REMARK ID 450092 DOMAINID 445445 MODEL 1 2022-11-19_00000160_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 582.677 tmscore: 0.32506 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -46.761  28.903 137.064  1.00 76.290          N  
ATOM      2  CA  MET A   1     -46.919  30.286 136.627  1.00 76.190          C  
ATOM      3  C   MET A   1     -45.719  31.149 137.031  1.00 76.280          C  
ATOM      4  O   MET A   1     -44.605  30.638 137.128  1.00 76.230          O  
ATOM      5  CB  MET A   1     -48.244  30.858 137.133  1.00106.710          C  
ATOM      6  CG  MET A   1     -49.475  30.294 136.501  1.00106.710          C  
ATOM      7  SD  MET A   1     -50.930  31.255 136.941  1.00106.710          S  
ATOM      8  CE  MET A   1     -51.319  30.749 138.574  1.00106.710          C  
ATOM      9 1H   MET A   1     -47.318  28.741 137.891  1.00 91.550          H  
ATOM     10 2H   MET A   1     -47.056  28.278 136.328  1.00 91.550          H  
ATOM     11 3H   MET A   1     -45.786  28.732 137.277  1.00 91.550          H  
ATOM     12  HA  MET A   1     -46.957  30.291 135.539  1.00 91.430          H  
ATOM     13 1HB  MET A   1     -48.319  30.653 138.191  1.00128.050          H  
ATOM     14 2HB  MET A   1     -48.307  31.899 137.000  1.00128.050          H  
ATOM     15 1HG  MET A   1     -49.369  30.303 135.417  1.00128.050          H  
ATOM     16 2HG  MET A   1     -49.633  29.267 136.824  1.00128.050          H  
ATOM     17 1HE  MET A   1     -52.180  31.298 138.920  1.00128.050          H  
ATOM     18 2HE  MET A   1     -51.534  29.682 138.582  1.00128.050          H  
ATOM     19 3HE  MET A   1     -50.496  30.950 139.230  1.00128.050          H  
ATOM     20  N   THR A   2     -45.945  32.444 137.255  1.00 76.450          N  
ATOM     21  CA  THR A   2     -44.883  33.380 137.604  1.00 76.590          C  
ATOM     22  C   THR A   2     -44.714  33.557 139.115  1.00 76.680          C  
ATOM     23  O   THR A   2     -45.647  33.967 139.812  1.00 76.610          O  
ATOM     24  CB  THR A   2     -45.188  34.744 136.933  1.00107.170          C  
ATOM     25  OG1 THR A   2     -45.185  34.586 135.512  1.00107.170          O  
ATOM     26  CG2 THR A   2     -44.191  35.776 137.307  1.00107.170          C  
ATOM     27  H   THR A   2     -46.870  32.821 137.169  1.00 91.740          H  
ATOM     28  HA  THR A   2     -43.945  32.999 137.201  1.00 91.910          H  
ATOM     29  HB  THR A   2     -46.175  35.085 137.249  1.00128.600          H  
ATOM     30  HG1 THR A   2     -45.926  34.043 135.243  1.00128.600          H  
ATOM     31 1HG2 THR A   2     -44.447  36.715 136.818  1.00128.600          H  
ATOM     32 2HG2 THR A   2     -44.215  35.910 138.358  1.00128.600          H  
ATOM     33 3HG2 THR A   2     -43.198  35.460 136.995  1.00128.600          H  
ATOM     34  N   MET A   3     -43.499  33.294 139.613  1.00 76.830          N  
ATOM     35  CA  MET A   3     -43.242  33.415 141.045  1.00 76.950          C  
ATOM     36  C   MET A   3     -43.285  34.850 141.541  1.00 76.970          C  
ATOM     37  O   MET A   3     -43.704  35.103 142.666  1.00 77.030          O  
ATOM     38  CB  MET A   3     -41.927  32.764 141.430  1.00107.680          C  
ATOM     39  CG  MET A   3     -41.925  31.238 141.340  1.00107.680          C  
ATOM     40  SD  MET A   3     -43.285  30.452 142.282  1.00107.680          S  
ATOM     41  CE  MET A   3     -42.940  30.904 143.975  1.00107.680          C  
ATOM     42  H   MET A   3     -42.774  32.966 138.987  1.00 92.200          H  
ATOM     43  HA  MET A   3     -44.035  32.883 141.561  1.00 92.340          H  
ATOM     44 1HB  MET A   3     -41.139  33.132 140.775  1.00129.220          H  
ATOM     45 2HB  MET A   3     -41.665  33.052 142.430  1.00129.220          H  
ATOM     46 1HG  MET A   3     -42.016  30.936 140.298  1.00129.220          H  
ATOM     47 2HG  MET A   3     -40.978  30.856 141.723  1.00129.220          H  
ATOM     48 1HE  MET A   3     -43.694  30.464 144.626  1.00129.220          H  
ATOM     49 2HE  MET A   3     -41.958  30.536 144.263  1.00129.220          H  
ATOM     50 3HE  MET A   3     -42.971  31.980 144.071  1.00129.220          H  
ATOM     51  N   PHE A   4     -42.941  35.804 140.686  1.00 76.950          N  
ATOM     52  CA  PHE A   4     -43.016  37.206 141.073  1.00 77.000          C  
ATOM     53  C   PHE A   4     -44.422  37.509 141.565  1.00 76.960          C  
ATOM     54  O   PHE A   4     -44.605  38.085 142.641  1.00 76.920          O  
ATOM     55  CB  PHE A   4     -42.679  38.121 139.895  1.00107.780          C  
ATOM     56  CG  PHE A   4     -42.856  39.575 140.165  1.00107.780          C  
ATOM     57  CD1 PHE A   4     -41.872  40.307 140.796  1.00107.780          C  
ATOM     58  CD2 PHE A   4     -44.027  40.223 139.772  1.00107.780          C  
ATOM     59  CE1 PHE A   4     -42.040  41.651 141.023  1.00107.780          C  
ATOM     60  CE2 PHE A   4     -44.196  41.562 140.005  1.00107.780          C  
ATOM     61  CZ  PHE A   4     -43.200  42.280 140.628  1.00107.780          C  
ATOM     62  H   PHE A   4     -42.604  35.550 139.768  1.00 92.340          H  
ATOM     63  HA  PHE A   4     -42.313  37.387 141.891  1.00 92.400          H  
ATOM     64 1HB  PHE A   4     -41.646  37.957 139.597  1.00129.340          H  
ATOM     65 2HB  PHE A   4     -43.297  37.877 139.054  1.00129.340          H  
ATOM     66  HD1 PHE A   4     -40.953  39.811 141.107  1.00129.340          H  
ATOM     67  HD2 PHE A   4     -44.812  39.659 139.272  1.00129.340          H  
ATOM     68  HE1 PHE A   4     -41.253  42.220 141.514  1.00129.340          H  
ATOM     69  HE2 PHE A   4     -45.111  42.058 139.694  1.00129.340          H  
ATOM     70  HZ  PHE A   4     -43.330  43.346 140.810  1.00129.340          H  
ATOM     71  N   GLN A   5     -45.418  37.119 140.756  1.00 77.010          N  
ATOM     72  CA  GLN A   5     -46.799  37.359 141.106  1.00 77.000          C  
ATOM     73  C   GLN A   5     -47.198  36.581 142.356  1.00 77.170          C  
ATOM     74  O   GLN A   5     -47.937  37.087 143.191  1.00 77.170          O  
ATOM     75  CB  GLN A   5     -47.719  37.018 139.950  1.00107.800          C  
ATOM     76  CG  GLN A   5     -47.578  37.953 138.773  1.00107.800          C  
ATOM     77  CD  GLN A   5     -48.573  37.655 137.712  1.00107.800          C  
ATOM     78  OE1 GLN A   5     -49.483  36.852 137.928  1.00107.800          O  
ATOM     79  NE2 GLN A   5     -48.423  38.292 136.564  1.00107.800          N  
ATOM     80  H   GLN A   5     -45.193  36.652 139.894  1.00 92.410          H  
ATOM     81  HA  GLN A   5     -46.895  38.414 141.330  1.00 92.400          H  
ATOM     82 1HB  GLN A   5     -47.492  36.011 139.602  1.00129.360          H  
ATOM     83 2HB  GLN A   5     -48.754  37.030 140.289  1.00129.360          H  
ATOM     84 1HG  GLN A   5     -47.709  38.977 139.098  1.00129.360          H  
ATOM     85 2HG  GLN A   5     -46.584  37.826 138.349  1.00129.360          H  
ATOM     86 1HE2 GLN A   5     -49.066  38.138 135.815  1.00129.360          H  
ATOM     87 2HE2 GLN A   5     -47.665  38.935 136.439  1.00129.360          H  
ATOM     88  N   TYR A   6     -46.692  35.360 142.508  1.00 77.350          N  
ATOM     89  CA  TYR A   6     -46.959  34.600 143.723  1.00 77.540          C  
ATOM     90  C   TYR A   6     -46.536  35.378 144.978  1.00 77.500          C  
ATOM     91  O   TYR A   6     -47.289  35.462 145.958  1.00 77.700          O  
ATOM     92  CB  TYR A   6     -46.227  33.260 143.710  1.00108.480          C  
ATOM     93  CG  TYR A   6     -46.316  32.516 144.999  1.00108.480          C  
ATOM     94  CD1 TYR A   6     -47.432  31.786 145.329  1.00108.480          C  
ATOM     95  CD2 TYR A   6     -45.247  32.575 145.871  1.00108.480          C  
ATOM     96  CE1 TYR A   6     -47.476  31.113 146.526  1.00108.480          C  
ATOM     97  CE2 TYR A   6     -45.284  31.911 147.060  1.00108.480          C  
ATOM     98  CZ  TYR A   6     -46.392  31.178 147.394  1.00108.480          C  
ATOM     99  OH  TYR A   6     -46.429  30.505 148.593  1.00108.480          O  
ATOM    100  H   TYR A   6     -46.148  34.943 141.745  1.00 92.820          H  
ATOM    101  HA  TYR A   6     -48.033  34.418 143.782  1.00 93.050          H  
ATOM    102 1HB  TYR A   6     -46.605  32.634 142.916  1.00130.180          H  
ATOM    103 2HB  TYR A   6     -45.190  33.422 143.516  1.00130.180          H  
ATOM    104  HD1 TYR A   6     -48.272  31.742 144.658  1.00130.180          H  
ATOM    105  HD2 TYR A   6     -44.369  33.155 145.605  1.00130.180          H  
ATOM    106  HE1 TYR A   6     -48.359  30.535 146.792  1.00130.180          H  
ATOM    107  HE2 TYR A   6     -44.436  31.961 147.741  1.00130.180          H  
ATOM    108  HH  TYR A   6     -47.260  30.031 148.671  1.00130.180          H  
ATOM    109  N   TYR A   7     -45.300  35.900 144.960  1.00 77.280          N  
ATOM    110  CA  TYR A   7     -44.725  36.600 146.111  1.00 77.280          C  
ATOM    111  C   TYR A   7     -45.264  38.011 146.424  1.00 77.280          C  
ATOM    112  O   TYR A   7     -45.369  38.369 147.601  1.00 77.480          O  
ATOM    113  CB  TYR A   7     -43.205  36.704 145.952  1.00108.190          C  
ATOM    114  CG  TYR A   7     -42.459  35.390 146.106  1.00108.190          C  
ATOM    115  CD1 TYR A   7     -41.710  34.890 145.052  1.00108.190          C  
ATOM    116  CD2 TYR A   7     -42.531  34.681 147.297  1.00108.190          C  
ATOM    117  CE1 TYR A   7     -41.037  33.700 145.193  1.00108.190          C  
ATOM    118  CE2 TYR A   7     -41.859  33.487 147.429  1.00108.190          C  
ATOM    119  CZ  TYR A   7     -41.117  32.998 146.382  1.00108.190          C  
ATOM    120  OH  TYR A   7     -40.445  31.806 146.516  1.00108.190          O  
ATOM    121  H   TYR A   7     -44.732  35.748 144.120  1.00 92.740          H  
ATOM    122  HA  TYR A   7     -44.936  35.989 146.985  1.00 92.740          H  
ATOM    123 1HB  TYR A   7     -42.985  37.104 144.956  1.00129.830          H  
ATOM    124 2HB  TYR A   7     -42.813  37.409 146.680  1.00129.830          H  
ATOM    125  HD1 TYR A   7     -41.649  35.441 144.113  1.00129.830          H  
ATOM    126  HD2 TYR A   7     -43.118  35.066 148.131  1.00129.830          H  
ATOM    127  HE1 TYR A   7     -40.444  33.309 144.370  1.00129.830          H  
ATOM    128  HE2 TYR A   7     -41.917  32.929 148.364  1.00129.830          H  
ATOM    129  HH  TYR A   7     -39.988  31.602 145.696  1.00129.830          H  
ATOM    130  N   LYS A   8     -45.589  38.826 145.416  1.00 77.090          N  
ATOM    131  CA  LYS A   8     -46.083  40.181 145.708  1.00 77.100          C  
ATOM    132  C   LYS A   8     -47.561  40.131 146.099  1.00 77.390          C  
ATOM    133  O   LYS A   8     -48.365  39.535 145.398  1.00 77.550          O  
ATOM    134  CB  LYS A   8     -45.874  41.113 144.509  1.00107.940          C  
ATOM    135  CG  LYS A   8     -44.417  41.323 144.074  1.00107.940          C  
ATOM    136  CD  LYS A   8     -43.585  42.054 145.137  1.00107.940          C  
ATOM    137  CE  LYS A   8     -42.189  42.373 144.627  1.00107.940          C  
ATOM    138  NZ  LYS A   8     -41.345  43.029 145.676  1.00107.940          N  
ATOM    139  H   LYS A   8     -45.457  38.511 144.448  1.00 92.510          H  
ATOM    140  HA  LYS A   8     -45.536  40.574 146.562  1.00 92.520          H  
ATOM    141 1HB  LYS A   8     -46.388  40.697 143.650  1.00129.520          H  
ATOM    142 2HB  LYS A   8     -46.314  42.086 144.716  1.00129.520          H  
ATOM    143 1HG  LYS A   8     -43.959  40.355 143.855  1.00129.520          H  
ATOM    144 2HG  LYS A   8     -44.413  41.911 143.166  1.00129.520          H  
ATOM    145 1HD  LYS A   8     -44.085  42.979 145.427  1.00129.520          H  
ATOM    146 2HD  LYS A   8     -43.479  41.423 146.017  1.00129.520          H  
ATOM    147 1HE  LYS A   8     -41.708  41.448 144.309  1.00129.520          H  
ATOM    148 2HE  LYS A   8     -42.269  43.041 143.773  1.00129.520          H  
ATOM    149 1HZ  LYS A   8     -40.428  43.225 145.298  1.00129.520          H  
ATOM    150 2HZ  LYS A   8     -41.778  43.895 145.969  1.00129.520          H  
ATOM    151 3HZ  LYS A   8     -41.253  42.415 146.473  1.00129.520          H  
ATOM    152  N   ARG A   9     -47.939  40.793 147.193  1.00 77.490          N  
ATOM    153  CA  ARG A   9     -49.321  40.720 147.692  1.00 77.800          C  
ATOM    154  C   ARG A   9     -50.448  41.095 146.705  1.00 78.050          C  
ATOM    155  O   ARG A   9     -51.435  40.357 146.591  1.00 78.420          O  
ATOM    156  CB  ARG A   9     -49.455  41.593 148.929  1.00108.800          C  
ATOM    157  CG  ARG A   9     -50.802  41.527 149.630  1.00108.800          C  
ATOM    158  CD  ARG A   9     -50.840  42.436 150.802  1.00108.800          C  
ATOM    159  NE  ARG A   9     -52.088  42.321 151.537  1.00108.800          N  
ATOM    160  CZ  ARG A   9     -53.249  42.928 151.206  1.00108.800          C  
ATOM    161  NH1 ARG A   9     -53.336  43.678 150.136  1.00108.800          N  
ATOM    162  NH2 ARG A   9     -54.319  42.762 151.950  1.00108.800          N  
ATOM    163  H   ARG A   9     -47.238  41.295 147.724  1.00 92.990          H  
ATOM    164  HA  ARG A   9     -49.486  39.688 148.004  1.00 93.360          H  
ATOM    165 1HB  ARG A   9     -48.695  41.307 149.654  1.00130.560          H  
ATOM    166 2HB  ARG A   9     -49.277  42.633 148.662  1.00130.560          H  
ATOM    167 1HG  ARG A   9     -51.595  41.813 148.943  1.00130.560          H  
ATOM    168 2HG  ARG A   9     -50.980  40.509 149.980  1.00130.560          H  
ATOM    169 1HD  ARG A   9     -50.024  42.180 151.480  1.00130.560          H  
ATOM    170 2HD  ARG A   9     -50.719  43.467 150.475  1.00130.560          H  
ATOM    171  HE  ARG A   9     -52.080  41.750 152.374  1.00130.560          H  
ATOM    172 1HH1 ARG A   9     -52.539  43.823 149.542  1.00130.560          H  
ATOM    173 2HH1 ARG A   9     -54.244  44.082 149.887  1.00130.560          H  
ATOM    174 1HH2 ARG A   9     -54.286  42.185 152.779  1.00130.560          H  
ATOM    175 2HH2 ARG A   9     -55.175  43.238 151.686  1.00130.560          H  
ATOM    176  N   SER A  10     -50.325  42.219 145.989  1.00 77.880          N  
ATOM    177  CA  SER A  10     -51.405  42.629 145.078  1.00 78.130          C  
ATOM    178  C   SER A  10     -51.563  41.632 143.938  1.00 78.300          C  
ATOM    179  O   SER A  10     -52.677  41.254 143.537  1.00 78.380          O  
ATOM    180  CB  SER A  10     -51.104  43.997 144.490  1.00109.280          C  
ATOM    181  OG  SER A  10     -51.098  44.994 145.477  1.00109.280          O  
ATOM    182  H   SER A  10     -49.509  42.804 146.094  1.00 93.460          H  
ATOM    183  HA  SER A  10     -52.338  42.672 145.640  1.00 93.760          H  
ATOM    184 1HB  SER A  10     -50.136  43.972 143.990  1.00131.140          H  
ATOM    185 2HB  SER A  10     -51.852  44.234 143.735  1.00131.140          H  
ATOM    186  HG  SER A  10     -50.938  45.823 145.012  1.00131.140          H  
ATOM    187  N   ARG A  11     -50.418  41.210 143.426  1.00 78.370          N  
ATOM    188  CA  ARG A  11     -50.353  40.262 142.345  1.00 78.570          C  
ATOM    189  C   ARG A  11     -50.798  38.892 142.817  1.00 78.770          C  
ATOM    190  O   ARG A  11     -51.366  38.148 142.025  1.00 78.870          O  
ATOM    191  CB  ARG A  11     -48.969  40.201 141.760  1.00109.920          C  
ATOM    192  CG  ARG A  11     -48.468  41.484 141.063  1.00109.920          C  
ATOM    193  CD  ARG A  11     -49.263  41.823 139.838  1.00109.920          C  
ATOM    194  NE  ARG A  11     -48.714  42.973 139.128  1.00109.920          N  
ATOM    195  CZ  ARG A  11     -49.294  43.578 138.065  1.00109.920          C  
ATOM    196  NH1 ARG A  11     -50.445  43.136 137.585  1.00109.920          N  
ATOM    197  NH2 ARG A  11     -48.701  44.621 137.504  1.00109.920          N  
ATOM    198  H   ARG A  11     -49.562  41.579 143.813  1.00 94.040          H  
ATOM    199  HA  ARG A  11     -51.045  40.574 141.570  1.00 94.280          H  
ATOM    200 1HB  ARG A  11     -48.267  39.925 142.543  1.00131.900          H  
ATOM    201 2HB  ARG A  11     -48.970  39.422 141.028  1.00131.900          H  
ATOM    202 1HG  ARG A  11     -48.539  42.323 141.754  1.00131.900          H  
ATOM    203 2HG  ARG A  11     -47.426  41.345 140.770  1.00131.900          H  
ATOM    204 1HD  ARG A  11     -49.270  40.969 139.161  1.00131.900          H  
ATOM    205 2HD  ARG A  11     -50.280  42.074 140.123  1.00131.900          H  
ATOM    206  HE  ARG A  11     -47.838  43.355 139.460  1.00131.900          H  
ATOM    207 1HH1 ARG A  11     -50.906  42.344 138.007  1.00131.900          H  
ATOM    208 2HH1 ARG A  11     -50.873  43.593 136.791  1.00131.900          H  
ATOM    209 1HH2 ARG A  11     -47.822  44.962 137.868  1.00131.900          H  
ATOM    210 2HH2 ARG A  11     -49.126  45.080 136.711  1.00131.900          H  
ATOM    211  N   HIS A  12     -50.535  38.567 144.094  1.00 78.850          N  
ATOM    212  CA  HIS A  12     -50.911  37.300 144.697  1.00 79.090          C  
ATOM    213  C   HIS A  12     -52.411  37.162 144.600  1.00 79.130          C  
ATOM    214  O   HIS A  12     -52.921  36.137 144.164  1.00 79.320          O  
ATOM    215  CB  HIS A  12     -50.509  37.186 146.163  1.00110.630          C  
ATOM    216  CG  HIS A  12     -50.807  35.844 146.718  1.00110.630          C  
ATOM    217  ND1 HIS A  12     -49.994  34.763 146.479  1.00110.630          N  
ATOM    218  CD2 HIS A  12     -51.833  35.390 147.471  1.00110.630          C  
ATOM    219  CE1 HIS A  12     -50.500  33.696 147.068  1.00110.630          C  
ATOM    220  NE2 HIS A  12     -51.621  34.047 147.679  1.00110.630          N  
ATOM    221  H   HIS A  12     -49.984  39.209 144.656  1.00 94.620          H  
ATOM    222  HA  HIS A  12     -50.437  36.483 144.162  1.00 94.910          H  
ATOM    223 1HB  HIS A  12     -49.437  37.373 146.262  1.00132.760          H  
ATOM    224 2HB  HIS A  12     -51.034  37.922 146.751  1.00132.760          H  
ATOM    225  HD1 HIS A  12     -48.992  34.896 146.295  1.00132.760          H  
ATOM    226  HD2 HIS A  12     -52.715  35.880 147.888  1.00132.760          H  
ATOM    227  HE1 HIS A  12     -49.997  32.736 146.997  1.00132.760          H  
ATOM    228  N   PHE A  13     -53.159  38.208 144.965  1.00 78.990          N  
ATOM    229  CA  PHE A  13     -54.614  38.090 144.841  1.00 79.080          C  
ATOM    230  C   PHE A  13     -55.002  37.681 143.424  1.00 79.130          C  
ATOM    231  O   PHE A  13     -55.792  36.742 143.247  1.00 79.300          O  
ATOM    232  CB  PHE A  13     -55.316  39.402 145.194  1.00110.680          C  
ATOM    233  CG  PHE A  13     -55.568  39.603 146.651  1.00110.680          C  
ATOM    234  CD1 PHE A  13     -54.669  40.274 147.445  1.00110.680          C  
ATOM    235  CD2 PHE A  13     -56.750  39.127 147.226  1.00110.680          C  
ATOM    236  CE1 PHE A  13     -54.924  40.456 148.780  1.00110.680          C  
ATOM    237  CE2 PHE A  13     -57.009  39.315 148.560  1.00110.680          C  
ATOM    238  CZ  PHE A  13     -56.089  39.978 149.334  1.00110.680          C  
ATOM    239  H   PHE A  13     -52.699  39.033 145.367  1.00 94.790          H  
ATOM    240  HA  PHE A  13     -54.956  37.318 145.528  1.00 94.900          H  
ATOM    241 1HB  PHE A  13     -54.706  40.233 144.838  1.00132.810          H  
ATOM    242 2HB  PHE A  13     -56.271  39.459 144.663  1.00132.810          H  
ATOM    243  HD1 PHE A  13     -53.751  40.657 147.010  1.00132.810          H  
ATOM    244  HD2 PHE A  13     -57.473  38.601 146.598  1.00132.810          H  
ATOM    245  HE1 PHE A  13     -54.208  40.978 149.397  1.00132.810          H  
ATOM    246  HE2 PHE A  13     -57.935  38.944 149.002  1.00132.810          H  
ATOM    247  HZ  PHE A  13     -56.276  40.127 150.381  1.00132.810          H  
ATOM    248  N   VAL A  14     -54.399  38.324 142.420  1.00 79.010          N  
ATOM    249  CA  VAL A  14     -54.701  37.961 141.038  1.00 79.070          C  
ATOM    250  C   VAL A  14     -54.260  36.510 140.723  1.00 79.240          C  
ATOM    251  O   VAL A  14     -55.015  35.760 140.106  1.00 79.410          O  
ATOM    252  CB  VAL A  14     -54.049  38.972 140.064  1.00110.670          C  
ATOM    253  CG1 VAL A  14     -54.183  38.506 138.653  1.00110.670          C  
ATOM    254  CG2 VAL A  14     -54.729  40.323 140.215  1.00110.670          C  
ATOM    255  H   VAL A  14     -53.770  39.106 142.647  1.00 94.810          H  
ATOM    256  HA  VAL A  14     -55.782  38.030 140.908  1.00 94.880          H  
ATOM    257  HB  VAL A  14     -52.989  39.060 140.292  1.00132.810          H  
ATOM    258 1HG1 VAL A  14     -53.720  39.226 137.979  1.00132.810          H  
ATOM    259 2HG1 VAL A  14     -53.690  37.551 138.547  1.00132.810          H  
ATOM    260 3HG1 VAL A  14     -55.218  38.404 138.413  1.00132.810          H  
ATOM    261 1HG2 VAL A  14     -54.273  41.039 139.539  1.00132.810          H  
ATOM    262 2HG2 VAL A  14     -55.793  40.224 139.979  1.00132.810          H  
ATOM    263 3HG2 VAL A  14     -54.624  40.676 141.245  1.00132.810          H  
ATOM    264  N   PHE A  15     -53.043  36.140 141.138  1.00 79.230          N  
ATOM    265  CA  PHE A  15     -52.417  34.829 140.925  1.00 79.420          C  
ATOM    266  C   PHE A  15     -53.291  33.704 141.491  1.00 79.610          C  
ATOM    267  O   PHE A  15     -53.525  32.671 140.851  1.00 79.610          O  
ATOM    268  CB  PHE A  15     -51.066  34.831 141.644  1.00111.110          C  
ATOM    269  CG  PHE A  15     -50.190  33.660 141.484  1.00111.110          C  
ATOM    270  CD1 PHE A  15     -49.292  33.637 140.444  1.00111.110          C  
ATOM    271  CD2 PHE A  15     -50.230  32.590 142.361  1.00111.110          C  
ATOM    272  CE1 PHE A  15     -48.439  32.592 140.286  1.00111.110          C  
ATOM    273  CE2 PHE A  15     -49.381  31.523 142.188  1.00111.110          C  
ATOM    274  CZ  PHE A  15     -48.477  31.529 141.150  1.00111.110          C  
ATOM    275  H   PHE A  15     -52.489  36.840 141.624  1.00 95.080          H  
ATOM    276  HA  PHE A  15     -52.273  34.677 139.859  1.00 95.300          H  
ATOM    277 1HB  PHE A  15     -50.510  35.716 141.343  1.00133.330          H  
ATOM    278 2HB  PHE A  15     -51.253  34.934 142.697  1.00133.330          H  
ATOM    279  HD1 PHE A  15     -49.260  34.480 139.751  1.00133.330          H  
ATOM    280  HD2 PHE A  15     -50.938  32.597 143.192  1.00133.330          H  
ATOM    281  HE1 PHE A  15     -47.727  32.604 139.475  1.00133.330          H  
ATOM    282  HE2 PHE A  15     -49.414  30.678 142.876  1.00133.330          H  
ATOM    283  HZ  PHE A  15     -47.792  30.695 141.017  1.00133.330          H  
ATOM    284  N   SER A  16     -53.733  33.887 142.730  1.00 79.820          N  
ATOM    285  CA  SER A  16     -54.576  32.930 143.414  1.00 80.030          C  
ATOM    286  C   SER A  16     -55.896  32.799 142.651  1.00 80.010          C  
ATOM    287  O   SER A  16     -56.414  31.686 142.458  1.00 80.120          O  
ATOM    288  CB  SER A  16     -54.784  33.368 144.845  1.00111.960          C  
ATOM    289  OG  SER A  16     -55.554  32.442 145.546  1.00111.960          O  
ATOM    290  H   SER A  16     -53.476  34.741 143.219  1.00 95.780          H  
ATOM    291  HA  SER A  16     -54.079  31.964 143.417  1.00 96.040          H  
ATOM    292 1HB  SER A  16     -53.815  33.492 145.334  1.00134.350          H  
ATOM    293 2HB  SER A  16     -55.276  34.343 144.853  1.00134.350          H  
ATOM    294  HG  SER A  16     -55.679  32.820 146.419  1.00134.350          H  
ATOM    295  N   ALA A  17     -56.479  33.944 142.238  1.00 79.910          N  
ATOM    296  CA  ALA A  17     -57.704  33.908 141.458  1.00 79.920          C  
ATOM    297  C   ALA A  17     -57.465  33.154 140.153  1.00 79.780          C  
ATOM    298  O   ALA A  17     -58.281  32.318 139.780  1.00 79.860          O  
ATOM    299  CB  ALA A  17     -58.213  35.311 141.188  1.00111.880          C  
ATOM    300  H   ALA A  17     -56.076  34.851 142.490  1.00 95.890          H  
ATOM    301  HA  ALA A  17     -58.458  33.375 142.023  1.00 95.900          H  
ATOM    302 1HB  ALA A  17     -59.130  35.260 140.636  1.00134.260          H  
ATOM    303 2HB  ALA A  17     -58.390  35.820 142.138  1.00134.260          H  
ATOM    304 3HB  ALA A  17     -57.476  35.866 140.616  1.00134.260          H  
ATOM    305  N   PHE A  18     -56.291  33.332 139.512  1.00 79.590          N  
ATOM    306  CA  PHE A  18     -56.025  32.616 138.265  1.00 79.480          C  
ATOM    307  C   PHE A  18     -56.155  31.111 138.468  1.00 79.570          C  
ATOM    308  O   PHE A  18     -56.796  30.426 137.664  1.00 79.620          O  
ATOM    309  CB  PHE A  18     -54.602  32.854 137.730  1.00111.320          C  
ATOM    310  CG  PHE A  18     -54.223  34.199 137.125  1.00111.320          C  
ATOM    311  CD1 PHE A  18     -55.125  35.120 136.603  1.00111.320          C  
ATOM    312  CD2 PHE A  18     -52.878  34.519 137.067  1.00111.320          C  
ATOM    313  CE1 PHE A  18     -54.644  36.310 136.041  1.00111.320          C  
ATOM    314  CE2 PHE A  18     -52.446  35.680 136.525  1.00111.320          C  
ATOM    315  CZ  PHE A  18     -53.319  36.565 136.010  1.00111.320          C  
ATOM    316  H   PHE A  18     -55.643  34.054 139.841  1.00 95.510          H  
ATOM    317  HA  PHE A  18     -56.753  32.922 137.537  1.00 95.380          H  
ATOM    318 1HB  PHE A  18     -53.921  32.681 138.526  1.00133.580          H  
ATOM    319 2HB  PHE A  18     -54.387  32.092 136.981  1.00133.580          H  
ATOM    320  HD1 PHE A  18     -56.192  34.917 136.621  1.00133.580          H  
ATOM    321  HD2 PHE A  18     -52.151  33.822 137.470  1.00133.580          H  
ATOM    322  HE1 PHE A  18     -55.309  37.049 135.614  1.00133.580          H  
ATOM    323  HE2 PHE A  18     -51.395  35.907 136.504  1.00133.580          H  
ATOM    324  HZ  PHE A  18     -52.955  37.490 135.577  1.00133.580          H  
ATOM    325  N   ILE A  19     -55.597  30.605 139.571  1.00 79.630          N  
ATOM    326  CA  ILE A  19     -55.653  29.173 139.867  1.00 79.720          C  
ATOM    327  C   ILE A  19     -57.108  28.739 140.051  1.00 79.920          C  
ATOM    328  O   ILE A  19     -57.529  27.686 139.552  1.00 79.990          O  
ATOM    329  CB  ILE A  19     -54.874  28.858 141.172  1.00111.570          C  
ATOM    330  CG1 ILE A  19     -53.382  29.113 140.933  1.00111.570          C  
ATOM    331  CG2 ILE A  19     -55.124  27.370 141.595  1.00111.570          C  
ATOM    332  CD1 ILE A  19     -52.523  29.177 142.178  1.00111.570          C  
ATOM    333  H   ILE A  19     -55.059  31.246 140.167  1.00 95.560          H  
ATOM    334  HA  ILE A  19     -55.219  28.621 139.039  1.00 95.660          H  
ATOM    335  HB  ILE A  19     -55.202  29.524 141.967  1.00133.890          H  
ATOM    336 1HG1 ILE A  19     -52.997  28.328 140.289  1.00133.890          H  
ATOM    337 2HG1 ILE A  19     -53.287  30.052 140.432  1.00133.890          H  
ATOM    338 1HG2 ILE A  19     -54.582  27.139 142.504  1.00133.890          H  
ATOM    339 2HG2 ILE A  19     -56.182  27.192 141.779  1.00133.890          H  
ATOM    340 3HG2 ILE A  19     -54.788  26.698 140.801  1.00133.890          H  
ATOM    341 1HD1 ILE A  19     -51.492  29.372 141.887  1.00133.890          H  
ATOM    342 2HD1 ILE A  19     -52.874  29.984 142.818  1.00133.890          H  
ATOM    343 3HD1 ILE A  19     -52.573  28.253 142.717  1.00133.890          H  
ATOM    344  N   ALA A  20     -57.855  29.509 140.830  1.00 80.040          N  
ATOM    345  CA  ALA A  20     -59.253  29.204 141.073  1.00 80.250          C  
ATOM    346  C   ALA A  20     -60.097  29.237 139.784  1.00 80.210          C  
ATOM    347  O   ALA A  20     -60.949  28.372 139.556  1.00 80.380          O  
ATOM    348  CB  ALA A  20     -59.769  30.183 142.082  1.00112.270          C  
ATOM    349  H   ALA A  20     -57.422  30.331 141.272  1.00 96.050          H  
ATOM    350  HA  ALA A  20     -59.313  28.203 141.490  1.00 96.300          H  
ATOM    351 1HB  ALA A  20     -60.767  29.964 142.335  1.00134.720          H  
ATOM    352 2HB  ALA A  20     -59.148  30.091 142.966  1.00134.720          H  
ATOM    353 3HB  ALA A  20     -59.704  31.191 141.679  1.00134.720          H  
ATOM    354  N   PHE A  21     -59.817  30.168 138.888  1.00 80.030          N  
ATOM    355  CA  PHE A  21     -60.566  30.254 137.646  1.00 80.010          C  
ATOM    356  C   PHE A  21     -60.396  28.954 136.871  1.00 79.970          C  
ATOM    357  O   PHE A  21     -61.376  28.385 136.365  1.00 80.080          O  
ATOM    358  CB  PHE A  21     -60.070  31.456 136.844  1.00112.020          C  
ATOM    359  CG  PHE A  21     -60.453  32.805 137.424  1.00112.020          C  
ATOM    360  CD1 PHE A  21     -61.660  33.063 138.089  1.00112.020          C  
ATOM    361  CD2 PHE A  21     -59.560  33.816 137.333  1.00112.020          C  
ATOM    362  CE1 PHE A  21     -61.914  34.305 138.615  1.00112.020          C  
ATOM    363  CE2 PHE A  21     -59.808  35.019 137.864  1.00112.020          C  
ATOM    364  CZ  PHE A  21     -60.987  35.286 138.504  1.00112.020          C  
ATOM    365  H   PHE A  21     -59.122  30.882 139.116  1.00 96.040          H  
ATOM    366  HA  PHE A  21     -61.619  30.359 137.877  1.00 96.010          H  
ATOM    367 1HB  PHE A  21     -58.986  31.414 136.834  1.00134.430          H  
ATOM    368 2HB  PHE A  21     -60.385  31.413 135.828  1.00134.430          H  
ATOM    369  HD1 PHE A  21     -62.406  32.298 138.204  1.00134.430          H  
ATOM    370  HD2 PHE A  21     -58.625  33.644 136.833  1.00134.430          H  
ATOM    371  HE1 PHE A  21     -62.847  34.496 139.126  1.00134.430          H  
ATOM    372  HE2 PHE A  21     -59.055  35.764 137.786  1.00134.430          H  
ATOM    373  HZ  PHE A  21     -61.173  36.271 138.930  1.00134.430          H  
ATOM    374  N   VAL A  22     -59.166  28.430 136.878  1.00 79.840          N  
ATOM    375  CA  VAL A  22     -58.861  27.164 136.226  1.00 79.840          C  
ATOM    376  C   VAL A  22     -59.687  26.049 136.871  1.00 80.050          C  
ATOM    377  O   VAL A  22     -60.327  25.270 136.163  1.00 80.170          O  
ATOM    378  CB  VAL A  22     -57.360  26.860 136.334  1.00111.780          C  
ATOM    379  CG1 VAL A  22     -57.045  25.483 135.834  1.00111.780          C  
ATOM    380  CG2 VAL A  22     -56.627  27.875 135.551  1.00111.780          C  
ATOM    381  H   VAL A  22     -58.418  28.991 137.301  1.00 95.810          H  
ATOM    382  HA  VAL A  22     -59.132  27.239 135.173  1.00 95.810          H  
ATOM    383  HB  VAL A  22     -57.054  26.897 137.366  1.00134.130          H  
ATOM    384 1HG1 VAL A  22     -55.983  25.322 135.936  1.00134.130          H  
ATOM    385 2HG1 VAL A  22     -57.577  24.728 136.409  1.00134.130          H  
ATOM    386 3HG1 VAL A  22     -57.326  25.418 134.790  1.00134.130          H  
ATOM    387 1HG2 VAL A  22     -55.558  27.681 135.607  1.00134.130          H  
ATOM    388 2HG2 VAL A  22     -56.965  27.814 134.570  1.00134.130          H  
ATOM    389 3HG2 VAL A  22     -56.832  28.858 135.919  1.00134.130          H  
ATOM    390  N   PHE A  23     -59.752  26.007 138.213  1.00 80.120          N  
ATOM    391  CA  PHE A  23     -60.584  25.006 138.888  1.00 80.330          C  
ATOM    392  C   PHE A  23     -61.995  24.963 138.316  1.00 80.480          C  
ATOM    393  O   PHE A  23     -62.461  23.894 137.918  1.00 80.600          O  
ATOM    394  CB  PHE A  23     -60.659  25.301 140.403  1.00112.380          C  
ATOM    395  CG  PHE A  23     -61.753  24.597 141.182  1.00112.380          C  
ATOM    396  CD1 PHE A  23     -61.670  23.332 141.698  1.00112.380          C  
ATOM    397  CD2 PHE A  23     -62.924  25.303 141.392  1.00112.380          C  
ATOM    398  CE1 PHE A  23     -62.756  22.819 142.400  1.00112.380          C  
ATOM    399  CE2 PHE A  23     -63.981  24.795 142.077  1.00112.380          C  
ATOM    400  CZ  PHE A  23     -63.894  23.555 142.582  1.00112.380          C  
ATOM    401  H   PHE A  23     -59.168  26.659 138.754  1.00 96.140          H  
ATOM    402  HA  PHE A  23     -60.130  24.028 138.744  1.00 96.400          H  
ATOM    403 1HB  PHE A  23     -59.715  25.045 140.855  1.00134.850          H  
ATOM    404 2HB  PHE A  23     -60.787  26.334 140.563  1.00134.850          H  
ATOM    405  HD1 PHE A  23     -60.770  22.747 141.568  1.00134.850          H  
ATOM    406  HD2 PHE A  23     -62.981  26.293 140.993  1.00134.850          H  
ATOM    407  HE1 PHE A  23     -62.716  21.843 142.811  1.00134.850          H  
ATOM    408  HE2 PHE A  23     -64.885  25.386 142.219  1.00134.850          H  
ATOM    409  HZ  PHE A  23     -64.724  23.143 143.136  1.00134.850          H  
ATOM    410  N   VAL A  24     -62.681  26.102 138.242  1.00 80.490          N  
ATOM    411  CA  VAL A  24     -64.042  26.041 137.704  1.00 80.650          C  
ATOM    412  C   VAL A  24     -64.123  25.646 136.251  1.00 80.610          C  
ATOM    413  O   VAL A  24     -64.983  24.842 135.891  1.00 80.770          O  
ATOM    414  CB  VAL A  24     -64.852  27.333 137.887  1.00112.850          C  
ATOM    415  CG1 VAL A  24     -66.154  27.264 137.068  1.00112.850          C  
ATOM    416  CG2 VAL A  24     -65.254  27.460 139.308  1.00112.850          C  
ATOM    417  H   VAL A  24     -62.233  26.968 138.570  1.00 96.590          H  
ATOM    418  HA  VAL A  24     -64.566  25.274 138.275  1.00 96.780          H  
ATOM    419  HB  VAL A  24     -64.257  28.190 137.574  1.00135.420          H  
ATOM    420 1HG1 VAL A  24     -66.697  28.155 137.210  1.00135.420          H  
ATOM    421 2HG1 VAL A  24     -65.951  27.167 136.007  1.00135.420          H  
ATOM    422 3HG1 VAL A  24     -66.750  26.412 137.394  1.00135.420          H  
ATOM    423 1HG2 VAL A  24     -65.836  28.362 139.431  1.00135.420          H  
ATOM    424 2HG2 VAL A  24     -65.851  26.599 139.608  1.00135.420          H  
ATOM    425 3HG2 VAL A  24     -64.378  27.506 139.893  1.00135.420          H  
ATOM    426  N   LEU A  25     -63.274  26.211 135.403  1.00 80.430          N  
ATOM    427  CA  LEU A  25     -63.401  25.933 133.985  1.00 80.410          C  
ATOM    428  C   LEU A  25     -63.212  24.451 133.736  1.00 80.460          C  
ATOM    429  O   LEU A  25     -64.005  23.817 133.020  1.00 80.610          O  
ATOM    430  CB  LEU A  25     -62.370  26.774 133.203  1.00112.580          C  
ATOM    431  CG  LEU A  25     -62.415  26.789 131.617  1.00112.580          C  
ATOM    432  CD1 LEU A  25     -61.611  25.614 131.035  1.00112.580          C  
ATOM    433  CD2 LEU A  25     -63.864  26.747 131.110  1.00112.580          C  
ATOM    434  H   LEU A  25     -62.561  26.865 135.748  1.00 96.520          H  
ATOM    435  HA  LEU A  25     -64.408  26.216 133.683  1.00 96.490          H  
ATOM    436 1HB  LEU A  25     -62.448  27.798 133.540  1.00135.100          H  
ATOM    437 2HB  LEU A  25     -61.374  26.422 133.492  1.00135.100          H  
ATOM    438  HG  LEU A  25     -61.970  27.708 131.277  1.00135.100          H  
ATOM    439 1HD1 LEU A  25     -61.639  25.685 129.960  1.00135.100          H  
ATOM    440 2HD1 LEU A  25     -60.579  25.676 131.374  1.00135.100          H  
ATOM    441 3HD1 LEU A  25     -62.027  24.668 131.337  1.00135.100          H  
ATOM    442 1HD2 LEU A  25     -63.863  26.792 130.019  1.00135.100          H  
ATOM    443 2HD2 LEU A  25     -64.359  25.824 131.416  1.00135.100          H  
ATOM    444 3HD2 LEU A  25     -64.417  27.597 131.504  1.00135.100          H  
ATOM    445  N   LEU A  26     -62.164  23.877 134.318  1.00 80.400          N  
ATOM    446  CA  LEU A  26     -61.932  22.469 134.119  1.00 80.490          C  
ATOM    447  C   LEU A  26     -63.070  21.661 134.698  1.00 80.730          C  
ATOM    448  O   LEU A  26     -63.520  20.701 134.068  1.00 80.880          O  
ATOM    449  CB  LEU A  26     -60.622  22.050 134.766  1.00112.650          C  
ATOM    450  CG  LEU A  26     -59.374  22.125 133.886  1.00112.650          C  
ATOM    451  CD1 LEU A  26     -59.186  23.552 133.344  1.00112.650          C  
ATOM    452  CD2 LEU A  26     -58.218  21.709 134.704  1.00112.650          C  
ATOM    453  H   LEU A  26     -61.532  24.428 134.908  1.00 96.480          H  
ATOM    454  HA  LEU A  26     -61.885  22.273 133.052  1.00 96.590          H  
ATOM    455 1HB  LEU A  26     -60.458  22.694 135.636  1.00135.180          H  
ATOM    456 2HB  LEU A  26     -60.723  21.023 135.124  1.00135.180          H  
ATOM    457  HG  LEU A  26     -59.467  21.448 133.050  1.00135.180          H  
ATOM    458 1HD1 LEU A  26     -58.297  23.616 132.753  1.00135.180          H  
ATOM    459 2HD1 LEU A  26     -60.029  23.825 132.735  1.00135.180          H  
ATOM    460 3HD1 LEU A  26     -59.109  24.236 134.170  1.00135.180          H  
ATOM    461 1HD2 LEU A  26     -57.344  21.728 134.112  1.00135.180          H  
ATOM    462 2HD2 LEU A  26     -58.107  22.393 135.532  1.00135.180          H  
ATOM    463 3HD2 LEU A  26     -58.375  20.692 135.073  1.00135.180          H  
ATOM    464  N   CYS A  27     -63.587  22.049 135.871  1.00 80.820          N  
ATOM    465  CA  CYS A  27     -64.657  21.274 136.464  1.00 81.090          C  
ATOM    466  C   CYS A  27     -65.905  21.244 135.612  1.00 81.210          C  
ATOM    467  O   CYS A  27     -66.548  20.197 135.493  1.00 81.410          O  
ATOM    468  CB  CYS A  27     -65.074  21.820 137.825  1.00113.420          C  
ATOM    469  SG  CYS A  27     -63.891  21.587 139.108  1.00113.420          S  
ATOM    470  H   CYS A  27     -63.192  22.838 136.386  1.00 96.980          H  
ATOM    471  HA  CYS A  27     -64.279  20.269 136.580  1.00 97.310          H  
ATOM    472 1HB  CYS A  27     -65.275  22.888 137.741  1.00136.100          H  
ATOM    473 2HB  CYS A  27     -65.999  21.335 138.134  1.00136.100          H  
ATOM    474  HG  CYS A  27     -63.050  22.551 138.687  1.00136.100          H  
ATOM    475  N   GLN A  28     -66.262  22.379 135.014  1.00 81.120          N  
ATOM    476  CA  GLN A  28     -67.456  22.417 134.192  1.00 81.260          C  
ATOM    477  C   GLN A  28     -67.309  21.517 132.981  1.00 81.280          C  
ATOM    478  O   GLN A  28     -68.194  20.705 132.687  1.00 81.510          O  
ATOM    479  CB  GLN A  28     -67.720  23.850 133.716  1.00113.710          C  
ATOM    480  CG  GLN A  28     -68.179  24.812 134.803  1.00113.710          C  
ATOM    481  CD  GLN A  28     -68.262  26.248 134.310  1.00113.710          C  
ATOM    482  OE1 GLN A  28     -67.352  26.766 133.652  1.00113.710          O  
ATOM    483  NE2 GLN A  28     -69.377  26.897 134.612  1.00113.710          N  
ATOM    484  H   GLN A  28     -65.716  23.233 135.184  1.00 97.340          H  
ATOM    485  HA  GLN A  28     -68.300  22.067 134.784  1.00 97.510          H  
ATOM    486 1HB  GLN A  28     -66.795  24.257 133.292  1.00136.450          H  
ATOM    487 2HB  GLN A  28     -68.466  23.842 132.923  1.00136.450          H  
ATOM    488 1HG  GLN A  28     -69.168  24.512 135.140  1.00136.450          H  
ATOM    489 2HG  GLN A  28     -67.481  24.772 135.630  1.00136.450          H  
ATOM    490 1HE2 GLN A  28     -69.504  27.844 134.314  1.00136.450          H  
ATOM    491 2HE2 GLN A  28     -70.098  26.433 135.133  1.00136.450          H  
ATOM    492  N   ASN A  29     -66.148  21.581 132.340  1.00 81.090          N  
ATOM    493  CA  ASN A  29     -65.933  20.800 131.144  1.00 81.140          C  
ATOM    494  C   ASN A  29     -65.826  19.311 131.476  1.00 81.340          C  
ATOM    495  O   ASN A  29     -66.259  18.450 130.691  1.00 81.500          O  
ATOM    496  CB  ASN A  29     -64.694  21.304 130.467  1.00113.580          C  
ATOM    497  CG  ASN A  29     -64.878  22.692 129.922  1.00113.580          C  
ATOM    498  OD1 ASN A  29     -65.993  23.204 129.765  1.00113.580          O  
ATOM    499  ND2 ASN A  29     -63.791  23.319 129.622  1.00113.580          N  
ATOM    500  H   ASN A  29     -65.442  22.259 132.652  1.00 97.310          H  
ATOM    501  HA  ASN A  29     -66.788  20.930 130.483  1.00 97.370          H  
ATOM    502 1HB  ASN A  29     -63.876  21.318 131.192  1.00136.290          H  
ATOM    503 2HB  ASN A  29     -64.423  20.637 129.661  1.00136.290          H  
ATOM    504 1HD2 ASN A  29     -63.844  24.258 129.267  1.00136.290          H  
ATOM    505 2HD2 ASN A  29     -62.911  22.878 129.765  1.00136.290          H  
ATOM    506  N   THR A  30     -65.240  19.010 132.641  1.00 81.360          N  
ATOM    507  CA  THR A  30     -65.060  17.642 133.080  1.00 81.590          C  
ATOM    508  C   THR A  30     -66.424  17.043 133.397  1.00 81.850          C  
ATOM    509  O   THR A  30     -66.723  15.923 132.982  1.00 82.070          O  
ATOM    510  CB  THR A  30     -64.194  17.521 134.348  1.00114.130          C  
ATOM    511  OG1 THR A  30     -62.921  18.098 134.155  1.00114.130          O  
ATOM    512  CG2 THR A  30     -63.958  16.048 134.597  1.00114.130          C  
ATOM    513  H   THR A  30     -64.864  19.762 133.217  1.00 97.630          H  
ATOM    514  HA  THR A  30     -64.600  17.068 132.277  1.00 97.910          H  
ATOM    515  HB  THR A  30     -64.695  17.993 135.185  1.00136.960          H  
ATOM    516  HG1 THR A  30     -63.017  19.069 134.089  1.00136.960          H  
ATOM    517 1HG2 THR A  30     -63.339  15.926 135.484  1.00136.960          H  
ATOM    518 2HG2 THR A  30     -64.891  15.549 134.737  1.00136.960          H  
ATOM    519 3HG2 THR A  30     -63.450  15.615 133.737  1.00136.960          H  
ATOM    520  N   ALA A  31     -67.275  17.791 134.119  1.00 81.860          N  
ATOM    521  CA  ALA A  31     -68.582  17.287 134.510  1.00 82.130          C  
ATOM    522  C   ALA A  31     -69.402  16.900 133.299  1.00 82.410          C  
ATOM    523  O   ALA A  31     -70.069  15.868 133.327  1.00 82.750          O  
ATOM    524  CB  ALA A  31     -69.325  18.326 135.323  1.00114.870          C  
ATOM    525  H   ALA A  31     -66.984  18.715 134.451  1.00 98.230          H  
ATOM    526  HA  ALA A  31     -68.438  16.396 135.116  1.00 98.560          H  
ATOM    527 1HB  ALA A  31     -70.289  17.932 135.621  1.00137.850          H  
ATOM    528 2HB  ALA A  31     -68.740  18.579 136.205  1.00137.850          H  
ATOM    529 3HB  ALA A  31     -69.468  19.220 134.715  1.00137.850          H  
ATOM    530  N   PHE A  32     -69.341  17.675 132.214  1.00 82.300          N  
ATOM    531  CA  PHE A  32     -70.095  17.268 131.037  1.00 82.580          C  
ATOM    532  C   PHE A  32     -69.506  16.004 130.422  1.00 82.880          C  
ATOM    533  O   PHE A  32     -70.250  15.101 130.006  1.00 83.190          O  
ATOM    534  CB  PHE A  32     -70.150  18.381 129.997  1.00115.500          C  
ATOM    535  CG  PHE A  32     -71.187  19.413 130.248  1.00115.500          C  
ATOM    536  CD1 PHE A  32     -70.896  20.609 130.857  1.00115.500          C  
ATOM    537  CD2 PHE A  32     -72.482  19.177 129.840  1.00115.500          C  
ATOM    538  CE1 PHE A  32     -71.877  21.551 131.066  1.00115.500          C  
ATOM    539  CE2 PHE A  32     -73.470  20.110 130.041  1.00115.500          C  
ATOM    540  CZ  PHE A  32     -73.165  21.300 130.658  1.00115.500          C  
ATOM    541  H   PHE A  32     -68.822  18.561 132.240  1.00 98.760          H  
ATOM    542  HA  PHE A  32     -71.114  17.047 131.345  1.00 99.100          H  
ATOM    543 1HB  PHE A  32     -69.175  18.874 129.965  1.00138.600          H  
ATOM    544 2HB  PHE A  32     -70.339  17.955 129.019  1.00138.600          H  
ATOM    545  HD1 PHE A  32     -69.886  20.811 131.167  1.00138.600          H  
ATOM    546  HD2 PHE A  32     -72.712  18.235 129.353  1.00138.600          H  
ATOM    547  HE1 PHE A  32     -71.631  22.494 131.550  1.00138.600          H  
ATOM    548  HE2 PHE A  32     -74.492  19.910 129.715  1.00138.600          H  
ATOM    549  HZ  PHE A  32     -73.943  22.042 130.821  1.00138.600          H  
ATOM    550  N   ALA A  33     -68.167  15.933 130.345  1.00 82.810          N  
ATOM    551  CA  ALA A  33     -67.500  14.769 129.775  1.00 83.110          C  
ATOM    552  C   ALA A  33     -67.817  13.488 130.556  1.00 83.310          C  
ATOM    553  O   ALA A  33     -68.033  12.432 129.963  1.00 83.630          O  
ATOM    554  CB  ALA A  33     -66.000  15.006 129.760  1.00116.230          C  
ATOM    555  H   ALA A  33     -67.591  16.728 130.655  1.00 99.370          H  
ATOM    556  HA  ALA A  33     -67.857  14.639 128.755  1.00 99.730          H  
ATOM    557 1HB  ALA A  33     -65.504  14.160 129.325  1.00139.480          H  
ATOM    558 2HB  ALA A  33     -65.784  15.902 129.182  1.00139.480          H  
ATOM    559 3HB  ALA A  33     -65.649  15.140 130.778  1.00139.480          H  
ATOM    560  N   ARG A  34     -67.883  13.591 131.887  1.00 83.150          N  
ATOM    561  CA  ARG A  34     -68.187  12.447 132.744  1.00 83.360          C  
ATOM    562  C   ARG A  34     -69.668  12.103 132.807  1.00 83.480          C  
ATOM    563  O   ARG A  34     -70.027  10.926 132.843  1.00 83.800          O  
ATOM    564  CB  ARG A  34     -67.676  12.673 134.159  1.00116.620          C  
ATOM    565  CG  ARG A  34     -66.171  12.585 134.323  1.00116.620          C  
ATOM    566  CD  ARG A  34     -65.731  12.960 135.691  1.00116.620          C  
ATOM    567  NE  ARG A  34     -66.247  12.072 136.741  1.00116.620          N  
ATOM    568  CZ  ARG A  34     -66.053  12.268 138.076  1.00116.620          C  
ATOM    569  NH1 ARG A  34     -65.326  13.279 138.495  1.00116.620          N  
ATOM    570  NH2 ARG A  34     -66.589  11.449 138.965  1.00116.620          N  
ATOM    571  H   ARG A  34     -67.658  14.494 132.310  1.00 99.780          H  
ATOM    572  HA  ARG A  34     -67.663  11.584 132.337  1.00100.030          H  
ATOM    573 1HB  ARG A  34     -67.984  13.669 134.489  1.00139.940          H  
ATOM    574 2HB  ARG A  34     -68.137  11.952 134.828  1.00139.940          H  
ATOM    575 1HG  ARG A  34     -65.842  11.568 134.123  1.00139.940          H  
ATOM    576 2HG  ARG A  34     -65.699  13.267 133.612  1.00139.940          H  
ATOM    577 1HD  ARG A  34     -64.643  12.960 135.735  1.00139.940          H  
ATOM    578 2HD  ARG A  34     -66.107  13.947 135.887  1.00139.940          H  
ATOM    579  HE  ARG A  34     -66.806  11.278 136.456  1.00139.940          H  
ATOM    580 1HH1 ARG A  34     -64.902  13.904 137.830  1.00139.940          H  
ATOM    581 2HH1 ARG A  34     -65.180  13.422 139.492  1.00139.940          H  
ATOM    582 1HH2 ARG A  34     -67.150  10.665 138.665  1.00139.940          H  
ATOM    583 2HH2 ARG A  34     -66.444  11.631 139.965  1.00139.940          H  
ATOM    584  N   ALA A  35     -70.534  13.116 132.869  1.00 83.270          N  
ATOM    585  CA  ALA A  35     -71.970  12.895 132.940  1.00 83.370          C  
ATOM    586  C   ALA A  35     -72.490  12.178 131.696  1.00 83.690          C  
ATOM    587  O   ALA A  35     -73.342  11.292 131.779  1.00 83.870          O  
ATOM    588  CB  ALA A  35     -72.679  14.231 133.093  1.00116.680          C  
ATOM    589  H   ALA A  35     -70.198  14.077 132.889  1.00 99.920          H  
ATOM    590  HA  ALA A  35     -72.181  12.271 133.807  1.00100.040          H  
ATOM    591 1HB  ALA A  35     -73.743  14.076 133.160  1.00140.010          H  
ATOM    592 2HB  ALA A  35     -72.330  14.722 133.987  1.00140.010          H  
ATOM    593 3HB  ALA A  35     -72.460  14.854 132.227  1.00140.010          H  
ATOM    594  N   SER A  36     -71.941  12.542 130.540  1.00 83.770          N  
ATOM    595  CA  SER A  36     -72.355  11.998 129.261  1.00 84.090          C  
ATOM    596  C   SER A  36     -72.182  10.491 129.086  1.00 84.460          C  
ATOM    597  O   SER A  36     -71.190   9.892 129.501  1.00 84.690          O  
ATOM    598  CB  SER A  36     -71.573  12.674 128.173  1.00117.600          C  
ATOM    599  OG  SER A  36     -71.884  14.042 128.046  1.00117.600          O  
ATOM    600  H   SER A  36     -71.236  13.279 130.531  1.00100.520          H  
ATOM    601  HA  SER A  36     -73.412  12.230 129.133  1.00100.910          H  
ATOM    602 1HB  SER A  36     -70.518  12.574 128.414  1.00141.120          H  
ATOM    603 2HB  SER A  36     -71.750  12.148 127.247  1.00141.120          H  
ATOM    604  HG  SER A  36     -71.291  14.508 128.682  1.00141.120          H  
ATOM    605  N   SER A  37     -73.160   9.883 128.413  1.00 84.530          N  
ATOM    606  CA  SER A  37     -73.145   8.467 128.068  1.00 84.900          C  
ATOM    607  C   SER A  37     -72.294   8.222 126.824  1.00 85.080          C  
ATOM    608  O   SER A  37     -71.943   9.166 126.117  1.00 85.300          O  
ATOM    609  CB  SER A  37     -74.565   7.986 127.842  1.00118.710          C  
ATOM    610  OG  SER A  37     -75.127   8.601 126.713  1.00118.710          O  
ATOM    611  H   SER A  37     -73.957  10.425 128.117  1.00101.440          H  
ATOM    612  HA  SER A  37     -72.709   7.911 128.900  1.00101.880          H  
ATOM    613 1HB  SER A  37     -74.570   6.905 127.709  1.00142.450          H  
ATOM    614 2HB  SER A  37     -75.170   8.211 128.721  1.00142.450          H  
ATOM    615  HG  SER A  37     -76.012   8.232 126.622  1.00142.450          H  
ATOM    616  N   ASN A  38     -71.986   6.950 126.542  1.00 85.020          N  
ATOM    617  CA  ASN A  38     -71.219   6.596 125.348  1.00 85.200          C  
ATOM    618  C   ASN A  38     -72.069   6.179 124.155  1.00 85.620          C  
ATOM    619  O   ASN A  38     -72.593   5.060 124.117  1.00 85.630          O  
ATOM    620  CB  ASN A  38     -70.231   5.480 125.643  1.00119.210          C  
ATOM    621  CG  ASN A  38     -69.124   5.870 126.569  1.00119.210          C  
ATOM    622  OD1 ASN A  38     -68.487   6.904 126.389  1.00119.210          O  
ATOM    623  ND2 ASN A  38     -68.879   5.055 127.561  1.00119.210          N  
ATOM    624  H   ASN A  38     -72.300   6.224 127.167  1.00102.020          H  
ATOM    625  HA  ASN A  38     -70.673   7.474 125.032  1.00102.240          H  
ATOM    626 1HB  ASN A  38     -70.765   4.634 126.074  1.00143.050          H  
ATOM    627 2HB  ASN A  38     -69.794   5.139 124.708  1.00143.050          H  
ATOM    628 1HD2 ASN A  38     -68.147   5.265 128.212  1.00143.050          H  
ATOM    629 2HD2 ASN A  38     -69.418   4.219 127.672  1.00143.050          H  
ATOM    630  N   GLY A  39     -72.156   7.033 123.133  1.00 86.010          N  
ATOM    631  CA  GLY A  39     -72.959   6.764 121.941  1.00 86.470          C  
ATOM    632  C   GLY A  39     -72.219   5.807 121.009  1.00 86.770          C  
ATOM    633  O   GLY A  39     -71.801   6.182 119.915  1.00 86.970          O  
ATOM    634  H   GLY A  39     -71.701   7.952 123.170  1.00103.210          H  
ATOM    635 1HA  GLY A  39     -73.920   6.338 122.228  1.00103.760          H  
ATOM    636 2HA  GLY A  39     -73.155   7.704 121.426  1.00103.760          H  
ATOM    637  N   ASP A  40     -72.047   4.572 121.483  1.00 86.900          N  
ATOM    638  CA  ASP A  40     -71.279   3.516 120.825  1.00 87.080          C  
ATOM    639  C   ASP A  40     -69.834   3.942 120.550  1.00 87.110          C  
ATOM    640  O   ASP A  40     -69.270   3.652 119.493  1.00 87.310          O  
ATOM    641  CB  ASP A  40     -71.962   3.075 119.523  1.00121.840          C  
ATOM    642  CG  ASP A  40     -73.334   2.422 119.757  1.00121.840          C  
ATOM    643  OD1 ASP A  40     -73.462   1.647 120.686  1.00121.840          O  
ATOM    644  OD2 ASP A  40     -74.242   2.704 119.009  1.00121.840          O  
ATOM    645  H   ASP A  40     -72.462   4.389 122.399  1.00104.280          H  
ATOM    646  HA  ASP A  40     -71.248   2.657 121.495  1.00104.500          H  
ATOM    647 1HB  ASP A  40     -72.081   3.928 118.855  1.00146.210          H  
ATOM    648 2HB  ASP A  40     -71.323   2.354 119.012  1.00146.210          H  
ATOM    649  N   LEU A  41     -69.238   4.632 121.523  1.00 86.930          N  
ATOM    650  CA  LEU A  41     -67.850   5.062 121.444  1.00 86.960          C  
ATOM    651  C   LEU A  41     -66.971   3.799 121.476  1.00 87.120          C  
ATOM    652  O   LEU A  41     -67.279   2.891 122.252  1.00 87.280          O  
ATOM    653  CB  LEU A  41     -67.491   5.948 122.662  1.00121.730          C  
ATOM    654  CG  LEU A  41     -66.055   6.629 122.689  1.00121.730          C  
ATOM    655  CD1 LEU A  41     -65.935   7.721 121.616  1.00121.730          C  
ATOM    656  CD2 LEU A  41     -65.801   7.199 124.080  1.00121.730          C  
ATOM    657  H   LEU A  41     -69.773   4.835 122.355  1.00104.320          H  
ATOM    658  HA  LEU A  41     -67.727   5.633 120.536  1.00104.350          H  
ATOM    659 1HB  LEU A  41     -68.233   6.734 122.747  1.00146.080          H  
ATOM    660 2HB  LEU A  41     -67.558   5.328 123.556  1.00146.080          H  
ATOM    661  HG  LEU A  41     -65.305   5.884 122.474  1.00146.080          H  
ATOM    662 1HD1 LEU A  41     -64.934   8.163 121.655  1.00146.080          H  
ATOM    663 2HD1 LEU A  41     -66.108   7.327 120.635  1.00146.080          H  
ATOM    664 3HD1 LEU A  41     -66.654   8.477 121.813  1.00146.080          H  
ATOM    665 1HD2 LEU A  41     -64.807   7.651 124.115  1.00146.080          H  
ATOM    666 2HD2 LEU A  41     -66.544   7.949 124.316  1.00146.080          H  
ATOM    667 3HD2 LEU A  41     -65.862   6.397 124.815  1.00146.080          H  
ATOM    668  N   PRO A  42     -65.922   3.664 120.638  1.00 87.120          N  
ATOM    669  CA  PRO A  42     -64.963   2.573 120.698  1.00 87.290          C  
ATOM    670  C   PRO A  42     -64.326   2.658 122.080  1.00 87.310          C  
ATOM    671  O   PRO A  42     -64.205   3.755 122.622  1.00 87.100          O  
ATOM    672  CB  PRO A  42     -63.988   2.911 119.559  1.00130.940          C  
ATOM    673  CG  PRO A  42     -64.791   3.771 118.612  1.00130.940          C  
ATOM    674  CD  PRO A  42     -65.715   4.575 119.500  1.00130.940          C  
ATOM    675  HA  PRO A  42     -65.465   1.608 120.547  1.00104.750          H  
ATOM    676 1HB  PRO A  42     -63.103   3.400 119.948  1.00157.120          H  
ATOM    677 2HB  PRO A  42     -63.655   1.982 119.081  1.00157.120          H  
ATOM    678 1HG  PRO A  42     -64.113   4.409 118.020  1.00157.120          H  
ATOM    679 2HG  PRO A  42     -65.338   3.140 117.897  1.00157.120          H  
ATOM    680 1HD  PRO A  42     -65.213   5.483 119.821  1.00157.120          H  
ATOM    681 2HD  PRO A  42     -66.646   4.755 118.940  1.00157.120          H  
ATOM    682  N   THR A  43     -63.921   1.537 122.661  1.00 87.610          N  
ATOM    683  CA  THR A  43     -63.344   1.652 123.998  1.00 87.720          C  
ATOM    684  C   THR A  43     -61.881   1.974 123.957  1.00 87.650          C  
ATOM    685  O   THR A  43     -61.271   2.042 122.891  1.00 87.550          O  
ATOM    686  CB  THR A  43     -63.590   0.423 124.886  1.00122.760          C  
ATOM    687  OG1 THR A  43     -63.153   0.745 126.222  1.00122.760          O  
ATOM    688  CG2 THR A  43     -62.852  -0.803 124.388  1.00122.760          C  
ATOM    689  H   THR A  43     -63.993   0.626 122.181  1.00105.130          H  
ATOM    690  HA  THR A  43     -63.838   2.484 124.502  1.00105.260          H  
ATOM    691  HB  THR A  43     -64.661   0.213 124.907  1.00147.320          H  
ATOM    692  HG1 THR A  43     -63.574   0.140 126.850  1.00147.320          H  
ATOM    693 1HG2 THR A  43     -63.056  -1.641 125.052  1.00147.320          H  
ATOM    694 2HG2 THR A  43     -63.189  -1.049 123.394  1.00147.320          H  
ATOM    695 3HG2 THR A  43     -61.809  -0.620 124.365  1.00147.320          H  
ATOM    696  N   LYS A  44     -61.268   2.116 125.121  1.00 87.750          N  
ATOM    697  CA  LYS A  44     -59.868   2.540 125.127  1.00 87.730          C  
ATOM    698  C   LYS A  44     -58.990   1.569 124.351  1.00 87.990          C  
ATOM    699  O   LYS A  44     -58.038   1.987 123.694  1.00 87.900          O  
ATOM    700  CB  LYS A  44     -59.362   2.711 126.556  1.00122.830          C  
ATOM    701  CG  LYS A  44     -59.992   3.896 127.335  1.00122.830          C  
ATOM    702  CD  LYS A  44     -59.578   5.286 126.778  1.00122.830          C  
ATOM    703  CE  LYS A  44     -60.090   6.413 127.682  1.00122.830          C  
ATOM    704  NZ  LYS A  44     -59.700   7.784 127.195  1.00122.830          N  
ATOM    705  H   LYS A  44     -61.808   1.965 125.972  1.00105.300          H  
ATOM    706  HA  LYS A  44     -59.803   3.498 124.622  1.00105.280          H  
ATOM    707 1HB  LYS A  44     -59.560   1.800 127.119  1.00147.400          H  
ATOM    708 2HB  LYS A  44     -58.281   2.854 126.542  1.00147.400          H  
ATOM    709 1HG  LYS A  44     -61.077   3.815 127.285  1.00147.400          H  
ATOM    710 2HG  LYS A  44     -59.693   3.833 128.381  1.00147.400          H  
ATOM    711 1HD  LYS A  44     -58.492   5.349 126.701  1.00147.400          H  
ATOM    712 2HD  LYS A  44     -60.004   5.443 125.789  1.00147.400          H  
ATOM    713 1HE  LYS A  44     -61.175   6.356 127.741  1.00147.400          H  
ATOM    714 2HE  LYS A  44     -59.673   6.268 128.678  1.00147.400          H  
ATOM    715 1HZ  LYS A  44     -60.055   8.468 127.838  1.00147.400          H  
ATOM    716 2HZ  LYS A  44     -58.696   7.857 127.150  1.00147.400          H  
ATOM    717 3HZ  LYS A  44     -60.087   8.004 126.253  1.00147.400          H  
ATOM    718  N   ALA A  45     -59.303   0.280 124.433  1.00 88.350          N  
ATOM    719  CA  ALA A  45     -58.592  -0.763 123.707  1.00 88.660          C  
ATOM    720  C   ALA A  45     -58.701  -0.591 122.185  1.00 88.510          C  
ATOM    721  O   ALA A  45     -57.752  -0.907 121.458  1.00 88.630          O  
ATOM    722  CB  ALA A  45     -59.126  -2.129 124.091  1.00124.000          C  
ATOM    723  H   ALA A  45     -60.073   0.030 125.035  1.00106.020          H  
ATOM    724  HA  ALA A  45     -57.539  -0.700 123.980  1.00106.390          H  
ATOM    725 1HB  ALA A  45     -58.560  -2.897 123.565  1.00148.800          H  
ATOM    726 2HB  ALA A  45     -59.021  -2.270 125.166  1.00148.800          H  
ATOM    727 3HB  ALA A  45     -60.171  -2.205 123.814  1.00148.800          H  
ATOM    728  N   ASP A  46     -59.840  -0.079 121.694  1.00 88.270          N  
ATOM    729  CA  ASP A  46     -60.041   0.034 120.262  1.00 88.150          C  
ATOM    730  C   ASP A  46     -59.376   1.300 119.788  1.00 87.880          C  
ATOM    731  O   ASP A  46     -58.777   1.340 118.709  1.00 87.870          O  
ATOM    732  CB  ASP A  46     -61.530   0.162 119.942  1.00123.460          C  
ATOM    733  CG  ASP A  46     -62.394  -1.058 120.297  1.00123.460          C  
ATOM    734  OD1 ASP A  46     -62.113  -2.139 119.829  1.00123.460          O  
ATOM    735  OD2 ASP A  46     -63.369  -0.879 121.046  1.00123.460          O  
ATOM    736  H   ASP A  46     -60.588   0.242 122.305  1.00105.920          H  
ATOM    737  HA  ASP A  46     -59.604  -0.828 119.757  1.00105.780          H  
ATOM    738 1HB  ASP A  46     -61.917   1.020 120.488  1.00148.150          H  
ATOM    739 2HB  ASP A  46     -61.648   0.373 118.880  1.00148.150          H  
ATOM    740  N   LEU A  47     -59.451   2.329 120.620  1.00 87.690          N  
ATOM    741  CA  LEU A  47     -58.870   3.603 120.286  1.00 87.450          C  
ATOM    742  C   LEU A  47     -57.358   3.429 120.258  1.00 87.560          C  
ATOM    743  O   LEU A  47     -56.691   3.934 119.359  1.00 87.480          O  
ATOM    744  CB  LEU A  47     -59.337   4.630 121.320  1.00122.530          C  
ATOM    745  CG  LEU A  47     -60.887   4.936 121.289  1.00122.530          C  
ATOM    746  CD1 LEU A  47     -61.271   5.743 122.501  1.00122.530          C  
ATOM    747  CD2 LEU A  47     -61.268   5.699 120.012  1.00122.530          C  
ATOM    748  H   LEU A  47     -59.966   2.220 121.497  1.00105.230          H  
ATOM    749  HA  LEU A  47     -59.191   3.896 119.290  1.00104.940          H  
ATOM    750 1HB  LEU A  47     -59.085   4.260 122.312  1.00147.030          H  
ATOM    751 2HB  LEU A  47     -58.804   5.567 121.151  1.00147.030          H  
ATOM    752  HG  LEU A  47     -61.431   4.005 121.331  1.00147.030          H  
ATOM    753 1HD1 LEU A  47     -62.348   5.931 122.486  1.00147.030          H  
ATOM    754 2HD1 LEU A  47     -61.020   5.193 123.403  1.00147.030          H  
ATOM    755 3HD1 LEU A  47     -60.737   6.677 122.487  1.00147.030          H  
ATOM    756 1HD2 LEU A  47     -62.340   5.894 120.021  1.00147.030          H  
ATOM    757 2HD2 LEU A  47     -60.726   6.647 119.981  1.00147.030          H  
ATOM    758 3HD2 LEU A  47     -61.024   5.118 119.126  1.00147.030          H  
ATOM    759  N   GLN A  48     -56.810   2.661 121.206  1.00 87.790          N  
ATOM    760  CA  GLN A  48     -55.382   2.425 121.205  1.00 87.940          C  
ATOM    761  C   GLN A  48     -54.971   1.618 119.995  1.00 88.180          C  
ATOM    762  O   GLN A  48     -53.930   1.896 119.406  1.00 88.190          O  
ATOM    763  CB  GLN A  48     -54.932   1.718 122.480  1.00123.060          C  
ATOM    764  CG  GLN A  48     -53.411   1.480 122.578  1.00123.060          C  
ATOM    765  CD  GLN A  48     -52.592   2.762 122.562  1.00123.060          C  
ATOM    766  OE1 GLN A  48     -52.975   3.771 123.160  1.00123.060          O  
ATOM    767  NE2 GLN A  48     -51.445   2.717 121.891  1.00123.060          N  
ATOM    768  H   GLN A  48     -57.386   2.289 121.962  1.00105.350          H  
ATOM    769  HA  GLN A  48     -54.881   3.390 121.159  1.00105.530          H  
ATOM    770 1HB  GLN A  48     -55.247   2.302 123.345  1.00147.670          H  
ATOM    771 2HB  GLN A  48     -55.434   0.751 122.546  1.00147.670          H  
ATOM    772 1HG  GLN A  48     -53.208   0.964 123.515  1.00147.670          H  
ATOM    773 2HG  GLN A  48     -53.088   0.862 121.741  1.00147.670          H  
ATOM    774 1HE2 GLN A  48     -50.850   3.523 121.854  1.00147.670          H  
ATOM    775 2HE2 GLN A  48     -51.168   1.870 121.430  1.00147.670          H  
ATOM    776  N   ALA A  49     -55.765   0.623 119.584  1.00 88.400          N  
ATOM    777  CA  ALA A  49     -55.383  -0.137 118.406  1.00 88.660          C  
ATOM    778  C   ALA A  49     -55.276   0.775 117.178  1.00 88.440          C  
ATOM    779  O   ALA A  49     -54.339   0.642 116.376  1.00 88.580          O  
ATOM    780  CB  ALA A  49     -56.399  -1.232 118.152  1.00124.020          C  
ATOM    781  H   ALA A  49     -56.594   0.345 120.122  1.00106.080          H  
ATOM    782  HA  ALA A  49     -54.406  -0.582 118.589  1.00106.390          H  
ATOM    783 1HB  ALA A  49     -56.101  -1.813 117.284  1.00148.820          H  
ATOM    784 2HB  ALA A  49     -56.456  -1.879 119.029  1.00148.820          H  
ATOM    785 3HB  ALA A  49     -57.376  -0.782 117.974  1.00148.820          H  
ATOM    786  N   GLN A  50     -56.226   1.714 117.048  1.00 88.140          N  
ATOM    787  CA  GLN A  50     -56.242   2.652 115.928  1.00 87.960          C  
ATOM    788  C   GLN A  50     -55.073   3.625 115.962  1.00 87.780          C  
ATOM    789  O   GLN A  50     -54.421   3.877 114.943  1.00 87.830          O  
ATOM    790  CB  GLN A  50     -57.535   3.461 115.952  1.00123.220          C  
ATOM    791  CG  GLN A  50     -58.783   2.683 115.623  1.00123.220          C  
ATOM    792  CD  GLN A  50     -60.032   3.526 115.786  1.00123.220          C  
ATOM    793  OE1 GLN A  50     -59.976   4.645 116.303  1.00123.220          O  
ATOM    794  NE2 GLN A  50     -61.162   2.996 115.348  1.00123.220          N  
ATOM    795  H   GLN A  50     -56.998   1.726 117.727  1.00105.770          H  
ATOM    796  HA  GLN A  50     -56.186   2.084 115.001  1.00105.550          H  
ATOM    797 1HB  GLN A  50     -57.670   3.874 116.952  1.00147.860          H  
ATOM    798 2HB  GLN A  50     -57.448   4.293 115.274  1.00147.860          H  
ATOM    799 1HG  GLN A  50     -58.722   2.362 114.586  1.00147.860          H  
ATOM    800 2HG  GLN A  50     -58.856   1.819 116.275  1.00147.860          H  
ATOM    801 1HE2 GLN A  50     -62.020   3.505 115.428  1.00147.860          H  
ATOM    802 2HE2 GLN A  50     -61.163   2.082 114.935  1.00147.860          H  
ATOM    803  N   LEU A  51     -54.770   4.134 117.146  1.00 87.620          N  
ATOM    804  CA  LEU A  51     -53.707   5.099 117.294  1.00 87.470          C  
ATOM    805  C   LEU A  51     -52.345   4.432 117.151  1.00 87.730          C  
ATOM    806  O   LEU A  51     -51.439   5.025 116.563  1.00 87.710          O  
ATOM    807  CB  LEU A  51     -53.892   5.811 118.629  1.00122.520          C  
ATOM    808  CG  LEU A  51     -54.797   7.106 118.604  1.00122.520          C  
ATOM    809  CD1 LEU A  51     -56.199   6.848 117.958  1.00122.520          C  
ATOM    810  CD2 LEU A  51     -54.970   7.557 120.042  1.00122.520          C  
ATOM    811  H   LEU A  51     -55.351   3.900 117.959  1.00105.140          H  
ATOM    812  HA  LEU A  51     -53.801   5.838 116.500  1.00104.960          H  
ATOM    813 1HB  LEU A  51     -54.340   5.105 119.328  1.00147.020          H  
ATOM    814 2HB  LEU A  51     -52.913   6.094 119.010  1.00147.020          H  
ATOM    815  HG  LEU A  51     -54.316   7.873 118.019  1.00147.020          H  
ATOM    816 1HD1 LEU A  51     -56.776   7.760 117.968  1.00147.020          H  
ATOM    817 2HD1 LEU A  51     -56.086   6.527 116.927  1.00147.020          H  
ATOM    818 3HD1 LEU A  51     -56.740   6.102 118.504  1.00147.020          H  
ATOM    819 1HD2 LEU A  51     -55.568   8.452 120.078  1.00147.020          H  
ATOM    820 2HD2 LEU A  51     -55.469   6.769 120.608  1.00147.020          H  
ATOM    821 3HD2 LEU A  51     -54.000   7.752 120.478  1.00147.020          H  
ATOM    822  N   ASP A  52     -52.207   3.182 117.623  1.00 88.000          N  
ATOM    823  CA  ASP A  52     -50.965   2.428 117.489  1.00 88.290          C  
ATOM    824  C   ASP A  52     -50.691   2.191 116.007  1.00 88.450          C  
ATOM    825  O   ASP A  52     -49.552   2.359 115.548  1.00 88.540          O  
ATOM    826  CB  ASP A  52     -51.058   1.086 118.237  1.00123.490          C  
ATOM    827  CG  ASP A  52     -49.736   0.252 118.282  1.00123.490          C  
ATOM    828  OD1 ASP A  52     -48.767   0.707 118.882  1.00123.490          O  
ATOM    829  OD2 ASP A  52     -49.724  -0.836 117.722  1.00123.490          O  
ATOM    830  H   ASP A  52     -52.979   2.745 118.125  1.00105.600          H  
ATOM    831  HA  ASP A  52     -50.149   3.013 117.910  1.00105.950          H  
ATOM    832 1HB  ASP A  52     -51.386   1.273 119.256  1.00148.190          H  
ATOM    833 2HB  ASP A  52     -51.836   0.476 117.771  1.00148.190          H  
ATOM    834  N   SER A  53     -51.748   1.860 115.242  1.00 88.480          N  
ATOM    835  CA  SER A  53     -51.613   1.637 113.813  1.00 88.660          C  
ATOM    836  C   SER A  53     -51.051   2.861 113.134  1.00 88.440          C  
ATOM    837  O   SER A  53     -50.121   2.779 112.322  1.00 88.600          O  
ATOM    838  CB  SER A  53     -52.949   1.306 113.192  1.00124.050          C  
ATOM    839  OG  SER A  53     -52.804   1.149 111.823  1.00124.050          O  
ATOM    840  H   SER A  53     -52.662   1.689 115.675  1.00106.180          H  
ATOM    841  HA  SER A  53     -50.927   0.814 113.658  1.00106.390          H  
ATOM    842 1HB  SER A  53     -53.344   0.392 113.633  1.00148.860          H  
ATOM    843 2HB  SER A  53     -53.660   2.099 113.393  1.00148.860          H  
ATOM    844  HG  SER A  53     -53.703   1.008 111.457  1.00148.860          H  
ATOM    845  N   LEU A  54     -51.584   4.032 113.463  1.00 88.080          N  
ATOM    846  CA  LEU A  54     -51.042   5.227 112.849  1.00 87.870          C  
ATOM    847  C   LEU A  54     -49.638   5.566 113.322  1.00 87.890          C  
ATOM    848  O   LEU A  54     -48.779   5.886 112.505  1.00 87.910          O  
ATOM    849  CB  LEU A  54     -51.929   6.415 113.125  1.00123.100          C  
ATOM    850  CG  LEU A  54     -53.000   6.693 112.117  1.00123.100          C  
ATOM    851  CD1 LEU A  54     -53.992   5.542 112.005  1.00123.100          C  
ATOM    852  CD2 LEU A  54     -53.666   7.907 112.547  1.00123.100          C  
ATOM    853  H   LEU A  54     -52.394   4.070 114.096  1.00105.700          H  
ATOM    854  HA  LEU A  54     -51.003   5.065 111.774  1.00105.440          H  
ATOM    855 1HB  LEU A  54     -52.420   6.249 114.090  1.00147.720          H  
ATOM    856 2HB  LEU A  54     -51.304   7.304 113.211  1.00147.720          H  
ATOM    857  HG  LEU A  54     -52.557   6.833 111.141  1.00147.720          H  
ATOM    858 1HD1 LEU A  54     -54.761   5.798 111.275  1.00147.720          H  
ATOM    859 2HD1 LEU A  54     -53.495   4.630 111.682  1.00147.720          H  
ATOM    860 3HD1 LEU A  54     -54.463   5.372 112.969  1.00147.720          H  
ATOM    861 1HD2 LEU A  54     -54.441   8.144 111.849  1.00147.720          H  
ATOM    862 2HD2 LEU A  54     -54.088   7.740 113.527  1.00147.720          H  
ATOM    863 3HD2 LEU A  54     -52.954   8.717 112.594  1.00147.720          H  
ATOM    864  N   ASN A  55     -49.347   5.411 114.613  1.00 87.910          N  
ATOM    865  CA  ASN A  55     -48.024   5.774 115.121  1.00 87.950          C  
ATOM    866  C   ASN A  55     -46.920   4.970 114.431  1.00 88.330          C  
ATOM    867  O   ASN A  55     -45.845   5.493 114.129  1.00 88.420          O  
ATOM    868  CB  ASN A  55     -47.967   5.540 116.618  1.00123.110          C  
ATOM    869  CG  ASN A  55     -48.772   6.537 117.419  1.00123.110          C  
ATOM    870  OD1 ASN A  55     -49.099   7.643 116.970  1.00123.110          O  
ATOM    871  ND2 ASN A  55     -49.103   6.149 118.622  1.00123.110          N  
ATOM    872  H   ASN A  55     -50.077   5.121 115.269  1.00105.490          H  
ATOM    873  HA  ASN A  55     -47.849   6.828 114.910  1.00105.540          H  
ATOM    874 1HB  ASN A  55     -48.347   4.539 116.831  1.00147.740          H  
ATOM    875 2HB  ASN A  55     -46.931   5.572 116.950  1.00147.740          H  
ATOM    876 1HD2 ASN A  55     -49.637   6.751 119.210  1.00147.740          H  
ATOM    877 2HD2 ASN A  55     -48.824   5.250 118.953  1.00147.740          H  
ATOM    878  N   LYS A  56     -47.214   3.704 114.143  1.00 88.580          N  
ATOM    879  CA  LYS A  56     -46.299   2.793 113.463  1.00 88.970          C  
ATOM    880  C   LYS A  56     -46.512   2.768 111.942  1.00 89.110          C  
ATOM    881  O   LYS A  56     -45.860   1.998 111.230  1.00 89.230          O  
ATOM    882  CB  LYS A  56     -46.458   1.394 114.054  1.00124.400          C  
ATOM    883  CG  LYS A  56     -45.983   1.270 115.510  1.00124.400          C  
ATOM    884  CD  LYS A  56     -46.245  -0.139 116.062  1.00124.400          C  
ATOM    885  CE  LYS A  56     -45.538  -0.410 117.406  1.00124.400          C  
ATOM    886  NZ  LYS A  56     -46.022   0.471 118.492  1.00124.400          N  
ATOM    887  H   LYS A  56     -48.114   3.335 114.476  1.00106.300          H  
ATOM    888  HA  LYS A  56     -45.281   3.135 113.645  1.00106.760          H  
ATOM    889 1HB  LYS A  56     -47.517   1.126 114.039  1.00149.280          H  
ATOM    890 2HB  LYS A  56     -45.923   0.668 113.445  1.00149.280          H  
ATOM    891 1HG  LYS A  56     -44.919   1.501 115.567  1.00149.280          H  
ATOM    892 2HG  LYS A  56     -46.532   1.998 116.110  1.00149.280          H  
ATOM    893 1HD  LYS A  56     -47.322  -0.235 116.244  1.00149.280          H  
ATOM    894 2HD  LYS A  56     -45.947  -0.892 115.337  1.00149.280          H  
ATOM    895 1HE  LYS A  56     -45.727  -1.445 117.694  1.00149.280          H  
ATOM    896 2HE  LYS A  56     -44.463  -0.268 117.290  1.00149.280          H  
ATOM    897 1HZ  LYS A  56     -45.548   0.251 119.348  1.00149.280          H  
ATOM    898 2HZ  LYS A  56     -45.850   1.427 118.253  1.00149.280          H  
ATOM    899 3HZ  LYS A  56     -47.039   0.353 118.633  1.00149.280          H  
ATOM    900  N   GLN A  57     -47.466   3.575 111.476  1.00 89.150          N  
ATOM    901  CA  GLN A  57     -47.916   3.714 110.099  1.00 89.330          C  
ATOM    902  C   GLN A  57     -48.321   2.400 109.416  1.00 89.330          C  
ATOM    903  O   GLN A  57     -48.116   2.240 108.213  1.00 89.180          O  
ATOM    904  CB  GLN A  57     -46.849   4.445 109.285  1.00124.990          C  
ATOM    905  CG  GLN A  57     -46.593   5.859 109.754  1.00124.990          C  
ATOM    906  CD  GLN A  57     -45.665   6.627 108.824  1.00124.990          C  
ATOM    907  OE1 GLN A  57     -44.599   6.144 108.424  1.00124.990          O  
ATOM    908  NE2 GLN A  57     -46.082   7.835 108.463  1.00124.990          N  
ATOM    909  H   GLN A  57     -47.911   4.204 112.139  1.00106.980          H  
ATOM    910  HA  GLN A  57     -48.796   4.351 110.127  1.00107.200          H  
ATOM    911 1HB  GLN A  57     -45.910   3.899 109.351  1.00149.990          H  
ATOM    912 2HB  GLN A  57     -47.123   4.485 108.266  1.00149.990          H  
ATOM    913 1HG  GLN A  57     -47.544   6.385 109.810  1.00149.990          H  
ATOM    914 2HG  GLN A  57     -46.137   5.818 110.746  1.00149.990          H  
ATOM    915 1HE2 GLN A  57     -45.525   8.406 107.845  1.00149.990          H  
ATOM    916 2HE2 GLN A  57     -46.962   8.183 108.801  1.00149.990          H  
ATOM    917  N   LYS A  58     -48.981   1.503 110.155  1.00 89.520          N  
ATOM    918  CA  LYS A  58     -49.391   0.196 109.640  1.00 89.580          C  
ATOM    919  C   LYS A  58     -50.370   0.307 108.477  1.00 89.690          C  
ATOM    920  O   LYS A  58     -50.331  -0.492 107.543  1.00 89.630          O  
ATOM    921  CB  LYS A  58     -50.039  -0.641 110.744  1.00125.390          C  
ATOM    922  CG  LYS A  58     -49.104  -1.098 111.855  1.00125.390          C  
ATOM    923  CD  LYS A  58     -49.867  -1.918 112.919  1.00125.390          C  
ATOM    924  CE  LYS A  58     -49.002  -2.189 114.149  1.00125.390          C  
ATOM    925  NZ  LYS A  58     -49.761  -2.904 115.234  1.00125.390          N  
ATOM    926  H   LYS A  58     -49.202   1.755 111.118  1.00107.420          H  
ATOM    927  HA  LYS A  58     -48.501  -0.323 109.282  1.00107.500          H  
ATOM    928 1HB  LYS A  58     -50.816  -0.063 111.201  1.00150.470          H  
ATOM    929 2HB  LYS A  58     -50.507  -1.520 110.303  1.00150.470          H  
ATOM    930 1HG  LYS A  58     -48.305  -1.704 111.429  1.00150.470          H  
ATOM    931 2HG  LYS A  58     -48.658  -0.221 112.323  1.00150.470          H  
ATOM    932 1HD  LYS A  58     -50.773  -1.404 113.222  1.00150.470          H  
ATOM    933 2HD  LYS A  58     -50.152  -2.876 112.486  1.00150.470          H  
ATOM    934 1HE  LYS A  58     -48.140  -2.788 113.862  1.00150.470          H  
ATOM    935 2HE  LYS A  58     -48.656  -1.235 114.541  1.00150.470          H  
ATOM    936 1HZ  LYS A  58     -49.155  -3.046 116.038  1.00150.470          H  
ATOM    937 2HZ  LYS A  58     -50.558  -2.338 115.520  1.00150.470          H  
ATOM    938 3HZ  LYS A  58     -50.086  -3.796 114.898  1.00150.470          H  
ATOM    939  N   ASP A  59     -51.253   1.304 108.545  1.00 89.890          N  
ATOM    940  CA  ASP A  59     -52.290   1.514 107.541  1.00 90.060          C  
ATOM    941  C   ASP A  59     -51.947   2.610 106.536  1.00 90.080          C  
ATOM    942  O   ASP A  59     -52.829   3.095 105.824  1.00 90.280          O  
ATOM    943  CB  ASP A  59     -53.627   1.856 108.212  1.00126.020          C  
ATOM    944  CG  ASP A  59     -54.242   0.694 109.025  1.00126.020          C  
ATOM    945  OD1 ASP A  59     -54.192  -0.430 108.584  1.00126.020          O  
ATOM    946  OD2 ASP A  59     -54.757   0.960 110.098  1.00126.020          O  
ATOM    947  H   ASP A  59     -51.219   1.927 109.342  1.00107.870          H  
ATOM    948  HA  ASP A  59     -52.416   0.584 106.987  1.00108.070          H  
ATOM    949 1HB  ASP A  59     -53.480   2.706 108.882  1.00151.220          H  
ATOM    950 2HB  ASP A  59     -54.344   2.162 107.452  1.00151.220          H  
ATOM    951  N   LEU A  60     -50.691   3.043 106.490  1.00 89.900          N  
ATOM    952  CA  LEU A  60     -50.316   4.101 105.559  1.00 89.900          C  
ATOM    953  C   LEU A  60     -49.603   3.528 104.343  1.00 90.240          C  
ATOM    954  O   LEU A  60     -48.705   2.692 104.467  1.00 90.250          O  
ATOM    955  CB  LEU A  60     -49.390   5.101 106.271  1.00125.860          C  
ATOM    956  CG  LEU A  60     -50.008   6.250 107.200  1.00125.860          C  
ATOM    957  CD1 LEU A  60     -50.682   7.299 106.323  1.00125.860          C  
ATOM    958  CD2 LEU A  60     -51.046   5.679 108.210  1.00125.860          C  
ATOM    959  H   LEU A  60     -49.966   2.622 107.082  1.00107.880          H  
ATOM    960  HA  LEU A  60     -51.214   4.607 105.215  1.00107.880          H  
ATOM    961 1HB  LEU A  60     -48.734   4.520 106.871  1.00151.030          H  
ATOM    962 2HB  LEU A  60     -48.789   5.593 105.504  1.00151.030          H  
ATOM    963  HG  LEU A  60     -49.195   6.727 107.752  1.00151.030          H  
ATOM    964 1HD1 LEU A  60     -51.073   8.091 106.944  1.00151.030          H  
ATOM    965 2HD1 LEU A  60     -49.943   7.710 105.641  1.00151.030          H  
ATOM    966 3HD1 LEU A  60     -51.498   6.856 105.753  1.00151.030          H  
ATOM    967 1HD2 LEU A  60     -51.432   6.491 108.828  1.00151.030          H  
ATOM    968 2HD2 LEU A  60     -51.875   5.227 107.674  1.00151.030          H  
ATOM    969 3HD2 LEU A  60     -50.584   4.937 108.845  1.00151.030          H  
ATOM    970  N   SER A  61     -49.992   3.993 103.161  1.00 90.520          N  
ATOM    971  CA  SER A  61     -49.362   3.566 101.917  1.00 90.840          C  
ATOM    972  C   SER A  61     -48.025   4.256 101.720  1.00 90.270          C  
ATOM    973  O   SER A  61     -47.734   5.264 102.373  1.00 89.550          O  
ATOM    974  CB  SER A  61     -50.258   3.894 100.739  1.00127.050          C  
ATOM    975  OG  SER A  61     -50.343   5.287 100.549  1.00127.050          O  
ATOM    976  H   SER A  61     -50.766   4.652 103.120  1.00108.620          H  
ATOM    977  HA  SER A  61     -49.197   2.487 101.958  1.00109.010          H  
ATOM    978 1HB  SER A  61     -49.871   3.425  99.836  1.00152.460          H  
ATOM    979 2HB  SER A  61     -51.252   3.492 100.920  1.00152.460          H  
ATOM    980  HG  SER A  61     -51.018   5.421  99.863  1.00152.460          H  
ATOM    981  N   ALA A  62     -47.214   3.738 100.789  1.00 90.590          N  
ATOM    982  CA  ALA A  62     -45.934   4.368 100.489  1.00 90.090          C  
ATOM    983  C   ALA A  62     -46.124   5.785  99.992  1.00 89.630          C  
ATOM    984  O   ALA A  62     -45.355   6.686 100.333  1.00 88.950          O  
ATOM    985  CB  ALA A  62     -45.183   3.575  99.439  1.00126.330          C  
ATOM    986  H   ALA A  62     -47.496   2.908 100.287  1.00108.710          H  
ATOM    987  HA  ALA A  62     -45.350   4.404 101.406  1.00108.110          H  
ATOM    988 1HB  ALA A  62     -44.223   4.051  99.242  1.00151.590          H  
ATOM    989 2HB  ALA A  62     -45.017   2.559  99.796  1.00151.590          H  
ATOM    990 3HB  ALA A  62     -45.766   3.544  98.521  1.00151.590          H  
ATOM    991  N   GLN A  63     -47.177   5.993  99.215  1.00 90.000          N  
ATOM    992  CA  GLN A  63     -47.406   7.296  98.643  1.00 89.610          C  
ATOM    993  C   GLN A  63     -47.817   8.278  99.717  1.00 88.930          C  
ATOM    994  O   GLN A  63     -47.339   9.414  99.713  1.00 88.350          O  
ATOM    995  CB  GLN A  63     -48.470   7.182  97.555  1.00125.610          C  
ATOM    996  CG  GLN A  63     -47.997   6.380  96.334  1.00125.610          C  
ATOM    997  CD  GLN A  63     -47.928   4.868  96.614  1.00125.610          C  
ATOM    998  OE1 GLN A  63     -48.499   4.374  97.605  1.00125.610          O  
ATOM    999  NE2 GLN A  63     -47.231   4.139  95.755  1.00125.610          N  
ATOM   1000  H   GLN A  63     -47.792   5.214  98.981  1.00108.000          H  
ATOM   1001  HA  GLN A  63     -46.482   7.650  98.194  1.00107.530          H  
ATOM   1002 1HB  GLN A  63     -49.359   6.702  97.963  1.00150.730          H  
ATOM   1003 2HB  GLN A  63     -48.760   8.178  97.225  1.00150.730          H  
ATOM   1004 1HG  GLN A  63     -48.690   6.546  95.508  1.00150.730          H  
ATOM   1005 2HG  GLN A  63     -46.998   6.720  96.059  1.00150.730          H  
ATOM   1006 1HE2 GLN A  63     -47.151   3.148  95.882  1.00150.730          H  
ATOM   1007 2HE2 GLN A  63     -46.786   4.574  94.970  1.00150.730          H  
ATOM   1008  N   ASP A  64     -48.642   7.846 100.673  1.00 89.000          N  
ATOM   1009  CA  ASP A  64     -49.038   8.750 101.739  1.00 88.420          C  
ATOM   1010  C   ASP A  64     -47.831   9.134 102.583  1.00 87.750          C  
ATOM   1011  O   ASP A  64     -47.699  10.293 102.978  1.00 87.100          O  
ATOM   1012  CB  ASP A  64     -50.083   8.118 102.647  1.00124.020          C  
ATOM   1013  CG  ASP A  64     -51.469   7.957 102.011  1.00124.020          C  
ATOM   1014  OD1 ASP A  64     -51.744   8.552 100.992  1.00124.020          O  
ATOM   1015  OD2 ASP A  64     -52.245   7.213 102.565  1.00124.020          O  
ATOM   1016  H   ASP A  64     -49.051   6.912 100.613  1.00106.800          H  
ATOM   1017  HA  ASP A  64     -49.453   9.655 101.294  1.00106.100          H  
ATOM   1018 1HB  ASP A  64     -49.727   7.133 102.965  1.00148.820          H  
ATOM   1019 2HB  ASP A  64     -50.188   8.730 103.537  1.00148.820          H  
ATOM   1020  N   LYS A  65     -46.929   8.169 102.838  1.00 87.930          N  
ATOM   1021  CA  LYS A  65     -45.735   8.446 103.631  1.00 87.380          C  
ATOM   1022  C   LYS A  65     -44.849   9.480 102.943  1.00 86.920          C  
ATOM   1023  O   LYS A  65     -44.364  10.415 103.591  1.00 86.230          O  
ATOM   1024  CB  LYS A  65     -44.923   7.166 103.853  1.00122.550          C  
ATOM   1025  CG  LYS A  65     -45.543   6.147 104.801  1.00122.550          C  
ATOM   1026  CD  LYS A  65     -44.679   4.881 104.886  1.00122.550          C  
ATOM   1027  CE  LYS A  65     -45.299   3.835 105.796  1.00122.550          C  
ATOM   1028  NZ  LYS A  65     -44.509   2.570 105.820  1.00122.550          N  
ATOM   1029  H   LYS A  65     -47.116   7.214 102.510  1.00105.520          H  
ATOM   1030  HA  LYS A  65     -46.045   8.848 104.597  1.00104.860          H  
ATOM   1031 1HB  LYS A  65     -44.770   6.671 102.894  1.00147.060          H  
ATOM   1032 2HB  LYS A  65     -43.941   7.428 104.244  1.00147.060          H  
ATOM   1033 1HG  LYS A  65     -45.627   6.586 105.793  1.00147.060          H  
ATOM   1034 2HG  LYS A  65     -46.538   5.885 104.461  1.00147.060          H  
ATOM   1035 1HD  LYS A  65     -44.561   4.456 103.890  1.00147.060          H  
ATOM   1036 2HD  LYS A  65     -43.696   5.142 105.275  1.00147.060          H  
ATOM   1037 1HE  LYS A  65     -45.340   4.230 106.793  1.00147.060          H  
ATOM   1038 2HE  LYS A  65     -46.316   3.618 105.456  1.00147.060          H  
ATOM   1039 1HZ  LYS A  65     -44.953   1.905 106.444  1.00147.060          H  
ATOM   1040 2HZ  LYS A  65     -44.473   2.184 104.889  1.00147.060          H  
ATOM   1041 3HZ  LYS A  65     -43.575   2.762 106.147  1.00147.060          H  
ATOM   1042  N   LEU A  66     -44.660   9.329 101.622  1.00 87.300          N  
ATOM   1043  CA  LEU A  66     -43.840  10.263 100.865  1.00 86.930          C  
ATOM   1044  C   LEU A  66     -44.452  11.653 100.872  1.00 86.370          C  
ATOM   1045  O   LEU A  66     -43.736  12.642 101.045  1.00 85.740          O  
ATOM   1046  CB  LEU A  66     -43.680   9.763  99.423  1.00121.850          C  
ATOM   1047  CG  LEU A  66     -42.810   8.477  99.220  1.00121.850          C  
ATOM   1048  CD1 LEU A  66     -42.981   7.983  97.786  1.00121.850          C  
ATOM   1049  CD2 LEU A  66     -41.332   8.782  99.499  1.00121.850          C  
ATOM   1050  H   LEU A  66     -45.059   8.510 101.150  1.00104.760          H  
ATOM   1051  HA  LEU A  66     -42.868  10.332 101.342  1.00104.320          H  
ATOM   1052 1HB  LEU A  66     -44.677   9.545  99.035  1.00146.220          H  
ATOM   1053 2HB  LEU A  66     -43.248  10.564  98.824  1.00146.220          H  
ATOM   1054  HG  LEU A  66     -43.147   7.698  99.896  1.00146.220          H  
ATOM   1055 1HD1 LEU A  66     -42.389   7.080  97.641  1.00146.220          H  
ATOM   1056 2HD1 LEU A  66     -44.031   7.757  97.607  1.00146.220          H  
ATOM   1057 3HD1 LEU A  66     -42.649   8.751  97.091  1.00146.220          H  
ATOM   1058 1HD2 LEU A  66     -40.747   7.875  99.346  1.00146.220          H  
ATOM   1059 2HD2 LEU A  66     -40.984   9.558  98.817  1.00146.220          H  
ATOM   1060 3HD2 LEU A  66     -41.198   9.116 100.521  1.00146.220          H  
ATOM   1061  N   VAL A  67     -45.780  11.733 100.745  1.00 86.570          N  
ATOM   1062  CA  VAL A  67     -46.446  13.019 100.786  1.00 86.080          C  
ATOM   1063  C   VAL A  67     -46.270  13.671 102.143  1.00 85.410          C  
ATOM   1064  O   VAL A  67     -45.920  14.847 102.220  1.00 84.810          O  
ATOM   1065  CB  VAL A  67     -47.937  12.892 100.434  1.00120.710          C  
ATOM   1066  CG1 VAL A  67     -48.666  14.199 100.705  1.00120.710          C  
ATOM   1067  CG2 VAL A  67     -48.066  12.553  98.956  1.00120.710          C  
ATOM   1068  H   VAL A  67     -46.322  10.879 100.573  1.00103.880          H  
ATOM   1069  HA  VAL A  67     -45.983  13.660 100.036  1.00103.300          H  
ATOM   1070  HB  VAL A  67     -48.389  12.103 101.041  1.00144.850          H  
ATOM   1071 1HG1 VAL A  67     -49.702  14.071 100.436  1.00144.850          H  
ATOM   1072 2HG1 VAL A  67     -48.602  14.456 101.759  1.00144.850          H  
ATOM   1073 3HG1 VAL A  67     -48.230  15.002 100.108  1.00144.850          H  
ATOM   1074 1HG2 VAL A  67     -49.119  12.452  98.696  1.00144.850          H  
ATOM   1075 2HG2 VAL A  67     -47.616  13.351  98.363  1.00144.850          H  
ATOM   1076 3HG2 VAL A  67     -47.555  11.625  98.743  1.00144.850          H  
ATOM   1077  N   GLN A  68     -46.451  12.919 103.231  1.00 85.540          N  
ATOM   1078  CA  GLN A  68     -46.294  13.526 104.543  1.00 84.960          C  
ATOM   1079  C   GLN A  68     -44.890  14.097 104.700  1.00 84.450          C  
ATOM   1080  O   GLN A  68     -44.721  15.203 105.236  1.00 83.820          O  
ATOM   1081  CB  GLN A  68     -46.546  12.496 105.644  1.00119.180          C  
ATOM   1082  CG  GLN A  68     -47.993  12.062 105.790  1.00119.180          C  
ATOM   1083  CD  GLN A  68     -48.139  10.946 106.796  1.00119.180          C  
ATOM   1084  OE1 GLN A  68     -47.157  10.273 107.124  1.00119.180          O  
ATOM   1085  NE2 GLN A  68     -49.344  10.743 107.306  1.00119.180          N  
ATOM   1086  H   GLN A  68     -46.743  11.941 103.141  1.00102.650          H  
ATOM   1087  HA  GLN A  68     -47.012  14.339 104.641  1.00101.950          H  
ATOM   1088 1HB  GLN A  68     -45.952  11.605 105.435  1.00143.010          H  
ATOM   1089 2HB  GLN A  68     -46.216  12.898 106.598  1.00143.010          H  
ATOM   1090 1HG  GLN A  68     -48.559  12.916 106.146  1.00143.010          H  
ATOM   1091 2HG  GLN A  68     -48.382  11.735 104.835  1.00143.010          H  
ATOM   1092 1HE2 GLN A  68     -49.469  10.028 107.995  1.00143.010          H  
ATOM   1093 2HE2 GLN A  68     -50.116  11.314 107.020  1.00143.010          H  
ATOM   1094  N   GLN A  69     -43.872  13.378 104.206  1.00 84.720          N  
ATOM   1095  CA  GLN A  69     -42.516  13.892 104.317  1.00 84.260          C  
ATOM   1096  C   GLN A  69     -42.341  15.171 103.500  1.00 83.790          C  
ATOM   1097  O   GLN A  69     -41.794  16.154 104.009  1.00 83.170          O  
ATOM   1098  CB  GLN A  69     -41.512  12.839 103.831  1.00118.150          C  
ATOM   1099  CG  GLN A  69     -40.022  13.210 103.987  1.00118.150          C  
ATOM   1100  CD  GLN A  69     -39.578  13.340 105.426  1.00118.150          C  
ATOM   1101  OE1 GLN A  69     -39.887  12.474 106.256  1.00118.150          O  
ATOM   1102  NE2 GLN A  69     -38.841  14.398 105.731  1.00118.150          N  
ATOM   1103  H   GLN A  69     -44.048  12.443 103.815  1.00101.660          H  
ATOM   1104  HA  GLN A  69     -42.317  14.121 105.364  1.00101.110          H  
ATOM   1105 1HB  GLN A  69     -41.691  11.903 104.362  1.00141.780          H  
ATOM   1106 2HB  GLN A  69     -41.694  12.642 102.772  1.00141.780          H  
ATOM   1107 1HG  GLN A  69     -39.420  12.440 103.513  1.00141.780          H  
ATOM   1108 2HG  GLN A  69     -39.840  14.174 103.497  1.00141.780          H  
ATOM   1109 1HE2 GLN A  69     -38.513  14.541 106.663  1.00141.780          H  
ATOM   1110 2HE2 GLN A  69     -38.598  15.108 105.013  1.00141.780          H  
ATOM   1111  N   ASP A  70     -42.882  15.206 102.272  1.00 84.080          N  
ATOM   1112  CA  ASP A  70     -42.734  16.396 101.443  1.00 83.660          C  
ATOM   1113  C   ASP A  70     -43.453  17.601 102.025  1.00 83.070          C  
ATOM   1114  O   ASP A  70     -42.929  18.725 101.976  1.00 82.480          O  
ATOM   1115  CB  ASP A  70     -43.277  16.166 100.027  1.00117.290          C  
ATOM   1116  CG  ASP A  70     -42.416  15.262  99.124  1.00117.290          C  
ATOM   1117  OD1 ASP A  70     -41.283  14.988  99.449  1.00117.290          O  
ATOM   1118  OD2 ASP A  70     -42.910  14.885  98.086  1.00117.290          O  
ATOM   1119  H   ASP A  70     -43.321  14.363 101.883  1.00100.900          H  
ATOM   1120  HA  ASP A  70     -41.673  16.631 101.374  1.00100.390          H  
ATOM   1121 1HB  ASP A  70     -44.268  15.708 100.110  1.00140.750          H  
ATOM   1122 2HB  ASP A  70     -43.409  17.126  99.533  1.00140.750          H  
ATOM   1123  N   LEU A  71     -44.651  17.386 102.577  1.00 83.260          N  
ATOM   1124  CA  LEU A  71     -45.414  18.490 103.133  1.00 82.780          C  
ATOM   1125  C   LEU A  71     -44.739  19.031 104.377  1.00 82.210          C  
ATOM   1126  O   LEU A  71     -44.664  20.251 104.562  1.00 81.620          O  
ATOM   1127  CB  LEU A  71     -46.839  18.040 103.476  1.00116.080          C  
ATOM   1128  CG  LEU A  71     -47.767  17.654 102.292  1.00116.080          C  
ATOM   1129  CD1 LEU A  71     -49.056  17.098 102.866  1.00116.080          C  
ATOM   1130  CD2 LEU A  71     -48.040  18.851 101.390  1.00116.080          C  
ATOM   1131  H   LEU A  71     -45.047  16.440 102.569  1.00 99.910          H  
ATOM   1132  HA  LEU A  71     -45.445  19.291 102.403  1.00 99.340          H  
ATOM   1133 1HB  LEU A  71     -46.768  17.160 104.129  1.00139.300          H  
ATOM   1134 2HB  LEU A  71     -47.332  18.835 104.036  1.00139.300          H  
ATOM   1135  HG  LEU A  71     -47.300  16.874 101.705  1.00139.300          H  
ATOM   1136 1HD1 LEU A  71     -49.709  16.807 102.057  1.00139.300          H  
ATOM   1137 2HD1 LEU A  71     -48.840  16.231 103.491  1.00139.300          H  
ATOM   1138 3HD1 LEU A  71     -49.545  17.852 103.462  1.00139.300          H  
ATOM   1139 1HD2 LEU A  71     -48.705  18.540 100.581  1.00139.300          H  
ATOM   1140 2HD2 LEU A  71     -48.516  19.645 101.955  1.00139.300          H  
ATOM   1141 3HD2 LEU A  71     -47.119  19.224 100.962  1.00139.300          H  
ATOM   1142  N   THR A  72     -44.193  18.128 105.196  1.00 82.410          N  
ATOM   1143  CA  THR A  72     -43.526  18.504 106.431  1.00 81.950          C  
ATOM   1144  C   THR A  72     -42.315  19.369 106.123  1.00 81.410          C  
ATOM   1145  O   THR A  72     -42.141  20.445 106.711  1.00 80.830          O  
ATOM   1146  CB  THR A  72     -43.050  17.250 107.207  1.00114.910          C  
ATOM   1147  OG1 THR A  72     -44.177  16.425 107.548  1.00114.910          O  
ATOM   1148  CG2 THR A  72     -42.347  17.676 108.494  1.00114.910          C  
ATOM   1149  H   THR A  72     -44.315  17.135 104.995  1.00 98.890          H  
ATOM   1150  HA  THR A  72     -44.220  19.073 107.050  1.00 98.340          H  
ATOM   1151  HB  THR A  72     -42.361  16.674 106.586  1.00137.900          H  
ATOM   1152  HG1 THR A  72     -44.559  16.050 106.728  1.00137.900          H  
ATOM   1153 1HG2 THR A  72     -42.023  16.790 109.032  1.00137.900          H  
ATOM   1154 2HG2 THR A  72     -41.480  18.295 108.268  1.00137.900          H  
ATOM   1155 3HG2 THR A  72     -43.050  18.244 109.112  1.00137.900          H  
ATOM   1156  N   ASP A  73     -41.490  18.917 105.171  1.00 81.630          N  
ATOM   1157  CA  ASP A  73     -40.296  19.648 104.787  1.00 81.170          C  
ATOM   1158  C   ASP A  73     -40.635  20.978 104.138  1.00 80.710          C  
ATOM   1159  O   ASP A  73     -39.905  21.962 104.325  1.00 80.130          O  
ATOM   1160  CB  ASP A  73     -39.421  18.788 103.884  1.00113.820          C  
ATOM   1161  CG  ASP A  73     -38.716  17.669 104.664  1.00113.820          C  
ATOM   1162  OD1 ASP A  73     -38.634  17.761 105.872  1.00113.820          O  
ATOM   1163  OD2 ASP A  73     -38.288  16.716 104.055  1.00113.820          O  
ATOM   1164  H   ASP A  73     -41.680  18.009 104.731  1.00 97.960          H  
ATOM   1165  HA  ASP A  73     -39.726  19.856 105.692  1.00 97.400          H  
ATOM   1166 1HB  ASP A  73     -40.048  18.330 103.109  1.00136.590          H  
ATOM   1167 2HB  ASP A  73     -38.677  19.410 103.388  1.00136.590          H  
ATOM   1168  N   THR A  74     -41.725  21.025 103.363  1.00 80.980          N  
ATOM   1169  CA  THR A  74     -42.138  22.264 102.727  1.00 80.600          C  
ATOM   1170  C   THR A  74     -42.496  23.295 103.782  1.00 80.070          C  
ATOM   1171  O   THR A  74     -42.044  24.442 103.714  1.00 79.520          O  
ATOM   1172  CB  THR A  74     -43.357  22.054 101.801  1.00112.990          C  
ATOM   1173  OG1 THR A  74     -43.010  21.145 100.745  1.00112.990          O  
ATOM   1174  CG2 THR A  74     -43.802  23.401 101.198  1.00112.990          C  
ATOM   1175  H   THR A  74     -42.256  20.172 103.172  1.00 97.180          H  
ATOM   1176  HA  THR A  74     -41.309  22.647 102.134  1.00 96.720          H  
ATOM   1177  HB  THR A  74     -44.179  21.628 102.373  1.00135.590          H  
ATOM   1178  HG1 THR A  74     -42.873  20.248 101.124  1.00135.590          H  
ATOM   1179 1HG2 THR A  74     -44.658  23.234 100.549  1.00135.590          H  
ATOM   1180 2HG2 THR A  74     -44.085  24.096 101.987  1.00135.590          H  
ATOM   1181 3HG2 THR A  74     -42.984  23.827 100.620  1.00135.590          H  
ATOM   1182  N   LEU A  75     -43.306  22.899 104.764  1.00 80.260          N  
ATOM   1183  CA  LEU A  75     -43.712  23.831 105.798  1.00 79.840          C  
ATOM   1184  C   LEU A  75     -42.535  24.269 106.655  1.00 79.370          C  
ATOM   1185  O   LEU A  75     -42.436  25.450 107.007  1.00 78.840          O  
ATOM   1186  CB  LEU A  75     -44.818  23.190 106.631  1.00111.940          C  
ATOM   1187  CG  LEU A  75     -46.173  23.002 105.881  1.00111.940          C  
ATOM   1188  CD1 LEU A  75     -47.078  22.128 106.702  1.00111.940          C  
ATOM   1189  CD2 LEU A  75     -46.855  24.363 105.632  1.00111.940          C  
ATOM   1190  H   LEU A  75     -43.668  21.937 104.769  1.00 96.310          H  
ATOM   1191  HA  LEU A  75     -44.096  24.718 105.314  1.00 95.810          H  
ATOM   1192 1HB  LEU A  75     -44.476  22.196 106.946  1.00134.330          H  
ATOM   1193 2HB  LEU A  75     -44.992  23.791 107.518  1.00134.330          H  
ATOM   1194  HG  LEU A  75     -45.990  22.503 104.928  1.00134.330          H  
ATOM   1195 1HD1 LEU A  75     -47.997  21.983 106.162  1.00134.330          H  
ATOM   1196 2HD1 LEU A  75     -46.600  21.161 106.859  1.00134.330          H  
ATOM   1197 3HD1 LEU A  75     -47.282  22.581 107.658  1.00134.330          H  
ATOM   1198 1HD2 LEU A  75     -47.798  24.193 105.111  1.00134.330          H  
ATOM   1199 2HD2 LEU A  75     -47.051  24.855 106.580  1.00134.330          H  
ATOM   1200 3HD2 LEU A  75     -46.236  25.001 105.024  1.00134.330          H  
ATOM   1201  N   ALA A  76     -41.627  23.336 106.985  1.00 79.600          N  
ATOM   1202  CA  ALA A  76     -40.451  23.690 107.764  1.00 79.190          C  
ATOM   1203  C   ALA A  76     -39.592  24.693 106.996  1.00 78.650          C  
ATOM   1204  O   ALA A  76     -39.058  25.639 107.584  1.00 78.120          O  
ATOM   1205  CB  ALA A  76     -39.650  22.448 108.094  1.00111.030          C  
ATOM   1206  H   ALA A  76     -41.771  22.357 106.717  1.00 95.520          H  
ATOM   1207  HA  ALA A  76     -40.781  24.161 108.688  1.00 95.030          H  
ATOM   1208 1HB  ALA A  76     -38.784  22.720 108.692  1.00133.240          H  
ATOM   1209 2HB  ALA A  76     -40.279  21.752 108.651  1.00133.240          H  
ATOM   1210 3HB  ALA A  76     -39.324  21.976 107.169  1.00133.240          H  
ATOM   1211  N   THR A  77     -39.475  24.496 105.676  1.00 78.790          N  
ATOM   1212  CA  THR A  77     -38.701  25.384 104.826  1.00 78.330          C  
ATOM   1213  C   THR A  77     -39.306  26.773 104.819  1.00 77.870          C  
ATOM   1214  O   THR A  77     -38.584  27.763 104.962  1.00 77.330          O  
ATOM   1215  CB  THR A  77     -38.612  24.846 103.380  1.00109.850          C  
ATOM   1216  OG1 THR A  77     -37.944  23.577 103.383  1.00109.850          O  
ATOM   1217  CG2 THR A  77     -37.838  25.822 102.504  1.00109.850          C  
ATOM   1218  H   THR A  77     -39.887  23.664 105.252  1.00 94.550          H  
ATOM   1219  HA  THR A  77     -37.692  25.454 105.228  1.00 94.000          H  
ATOM   1220  HB  THR A  77     -39.612  24.715 102.976  1.00131.820          H  
ATOM   1221  HG1 THR A  77     -38.530  22.910 103.801  1.00131.820          H  
ATOM   1222 1HG2 THR A  77     -37.781  25.425 101.494  1.00131.820          H  
ATOM   1223 2HG2 THR A  77     -38.342  26.780 102.482  1.00131.820          H  
ATOM   1224 3HG2 THR A  77     -36.833  25.950 102.903  1.00131.820          H  
ATOM   1225  N   LEU A  78     -40.629  26.857 104.656  1.00 78.100          N  
ATOM   1226  CA  LEU A  78     -41.298  28.146 104.623  1.00 77.730          C  
ATOM   1227  C   LEU A  78     -41.130  28.872 105.947  1.00 77.310          C  
ATOM   1228  O   LEU A  78     -40.918  30.087 105.963  1.00 76.810          O  
ATOM   1229  CB  LEU A  78     -42.784  27.949 104.311  1.00108.970          C  
ATOM   1230  CG  LEU A  78     -43.131  27.450 102.873  1.00108.970          C  
ATOM   1231  CD1 LEU A  78     -44.611  27.093 102.827  1.00108.970          C  
ATOM   1232  CD2 LEU A  78     -42.802  28.524 101.831  1.00108.970          C  
ATOM   1233  H   LEU A  78     -41.168  25.998 104.511  1.00 93.720          H  
ATOM   1234  HA  LEU A  78     -40.837  28.755 103.857  1.00 93.280          H  
ATOM   1235 1HB  LEU A  78     -43.177  27.213 105.015  1.00130.760          H  
ATOM   1236 2HB  LEU A  78     -43.302  28.893 104.478  1.00130.760          H  
ATOM   1237  HG  LEU A  78     -42.559  26.561 102.648  1.00130.760          H  
ATOM   1238 1HD1 LEU A  78     -44.867  26.724 101.834  1.00130.760          H  
ATOM   1239 2HD1 LEU A  78     -44.815  26.319 103.559  1.00130.760          H  
ATOM   1240 3HD1 LEU A  78     -45.210  27.972 103.052  1.00130.760          H  
ATOM   1241 1HD2 LEU A  78     -43.060  28.149 100.841  1.00130.760          H  
ATOM   1242 2HD2 LEU A  78     -43.380  29.425 102.040  1.00130.760          H  
ATOM   1243 3HD2 LEU A  78     -41.746  28.765 101.848  1.00130.760          H  
ATOM   1244  N   ASP A  79     -41.184  28.131 107.061  1.00 77.520          N  
ATOM   1245  CA  ASP A  79     -41.006  28.735 108.372  1.00 77.190          C  
ATOM   1246  C   ASP A  79     -39.613  29.341 108.470  1.00 76.690          C  
ATOM   1247  O   ASP A  79     -39.465  30.492 108.896  1.00 76.200          O  
ATOM   1248  CB  ASP A  79     -41.188  27.690 109.470  1.00108.200          C  
ATOM   1249  CG  ASP A  79     -41.200  28.261 110.896  1.00108.200          C  
ATOM   1250  OD1 ASP A  79     -42.125  28.993 111.238  1.00108.200          O  
ATOM   1251  OD2 ASP A  79     -40.311  27.927 111.644  1.00108.200          O  
ATOM   1252  H   ASP A  79     -41.414  27.134 106.997  1.00 93.020          H  
ATOM   1253  HA  ASP A  79     -41.743  29.527 108.497  1.00 92.630          H  
ATOM   1254 1HB  ASP A  79     -42.109  27.138 109.287  1.00129.840          H  
ATOM   1255 2HB  ASP A  79     -40.376  26.964 109.401  1.00129.840          H  
ATOM   1256  N   LYS A  80     -38.590  28.582 108.050  1.00 76.820          N  
ATOM   1257  CA  LYS A  80     -37.226  29.079 108.100  1.00 76.390          C  
ATOM   1258  C   LYS A  80     -37.069  30.334 107.253  1.00 75.940          C  
ATOM   1259  O   LYS A  80     -36.422  31.284 107.689  1.00 75.460          O  
ATOM   1260  CB  LYS A  80     -36.241  27.999 107.652  1.00107.120          C  
ATOM   1261  CG  LYS A  80     -36.078  26.851 108.654  1.00107.120          C  
ATOM   1262  CD  LYS A  80     -35.131  25.772 108.136  1.00107.120          C  
ATOM   1263  CE  LYS A  80     -35.009  24.618 109.126  1.00107.120          C  
ATOM   1264  NZ  LYS A  80     -34.115  23.538 108.616  1.00107.120          N  
ATOM   1265  H   LYS A  80     -38.773  27.624 107.730  1.00 92.180          H  
ATOM   1266  HA  LYS A  80     -36.997  29.342 109.131  1.00 91.670          H  
ATOM   1267 1HB  LYS A  80     -36.587  27.570 106.709  1.00128.540          H  
ATOM   1268 2HB  LYS A  80     -35.264  28.446 107.472  1.00128.540          H  
ATOM   1269 1HG  LYS A  80     -35.684  27.252 109.588  1.00128.540          H  
ATOM   1270 2HG  LYS A  80     -37.049  26.410 108.861  1.00128.540          H  
ATOM   1271 1HD  LYS A  80     -35.515  25.385 107.189  1.00128.540          H  
ATOM   1272 2HD  LYS A  80     -34.146  26.202 107.963  1.00128.540          H  
ATOM   1273 1HE  LYS A  80     -34.607  24.995 110.065  1.00128.540          H  
ATOM   1274 2HE  LYS A  80     -36.000  24.200 109.308  1.00128.540          H  
ATOM   1275 1HZ  LYS A  80     -34.060  22.793 109.298  1.00128.540          H  
ATOM   1276 2HZ  LYS A  80     -34.487  23.173 107.750  1.00128.540          H  
ATOM   1277 3HZ  LYS A  80     -33.190  23.911 108.453  1.00128.540          H  
ATOM   1278  N   ILE A  81     -37.709  30.367 106.076  1.00 76.100          N  
ATOM   1279  CA  ILE A  81     -37.605  31.536 105.210  1.00 75.730          C  
ATOM   1280  C   ILE A  81     -38.230  32.753 105.883  1.00 75.360          C  
ATOM   1281  O   ILE A  81     -37.625  33.834 105.858  1.00 74.880          O  
ATOM   1282  CB  ILE A  81     -38.309  31.292 103.854  1.00106.170          C  
ATOM   1283  CG1 ILE A  81     -37.514  30.237 103.050  1.00106.170          C  
ATOM   1284  CG2 ILE A  81     -38.398  32.631 103.068  1.00106.170          C  
ATOM   1285  CD1 ILE A  81     -38.261  29.671 101.851  1.00106.170          C  
ATOM   1286  H   ILE A  81     -38.201  29.527 105.760  1.00 91.320          H  
ATOM   1287  HA  ILE A  81     -36.564  31.743 105.024  1.00 90.880          H  
ATOM   1288  HB  ILE A  81     -39.308  30.899 104.021  1.00127.400          H  
ATOM   1289 1HG1 ILE A  81     -36.592  30.689 102.697  1.00127.400          H  
ATOM   1290 2HG1 ILE A  81     -37.258  29.416 103.712  1.00127.400          H  
ATOM   1291 1HG2 ILE A  81     -38.888  32.473 102.118  1.00127.400          H  
ATOM   1292 2HG2 ILE A  81     -38.975  33.365 103.629  1.00127.400          H  
ATOM   1293 3HG2 ILE A  81     -37.392  33.018 102.899  1.00127.400          H  
ATOM   1294 1HD1 ILE A  81     -37.630  28.937 101.354  1.00127.400          H  
ATOM   1295 2HD1 ILE A  81     -39.174  29.189 102.189  1.00127.400          H  
ATOM   1296 3HD1 ILE A  81     -38.509  30.455 101.149  1.00127.400          H  
ATOM   1297  N   ASP A  82     -39.429  32.610 106.460  1.00 75.590          N  
ATOM   1298  CA  ASP A  82     -40.051  33.747 107.124  1.00 75.290          C  
ATOM   1299  C   ASP A  82     -39.196  34.245 108.282  1.00 74.880          C  
ATOM   1300  O   ASP A  82     -39.045  35.458 108.462  1.00 74.450          O  
ATOM   1301  CB  ASP A  82     -41.439  33.393 107.671  1.00105.530          C  
ATOM   1302  CG  ASP A  82     -42.552  33.247 106.617  1.00105.530          C  
ATOM   1303  OD1 ASP A  82     -42.384  33.674 105.497  1.00105.530          O  
ATOM   1304  OD2 ASP A  82     -43.588  32.733 106.975  1.00105.530          O  
ATOM   1305  H   ASP A  82     -39.914  31.704 106.414  1.00 90.710          H  
ATOM   1306  HA  ASP A  82     -40.155  34.554 106.400  1.00 90.350          H  
ATOM   1307 1HB  ASP A  82     -41.363  32.442 108.211  1.00126.630          H  
ATOM   1308 2HB  ASP A  82     -41.743  34.147 108.393  1.00126.630          H  
ATOM   1309  N   ARG A  83     -38.604  33.317 109.052  1.00 75.030          N  
ATOM   1310  CA  ARG A  83     -37.755  33.696 110.175  1.00 74.690          C  
ATOM   1311  C   ARG A  83     -36.530  34.475 109.712  1.00 74.220          C  
ATOM   1312  O   ARG A  83     -36.164  35.475 110.331  1.00 73.810          O  
ATOM   1313  CB  ARG A  83     -37.318  32.467 110.953  1.00104.700          C  
ATOM   1314  CG  ARG A  83     -38.411  31.809 111.790  1.00104.700          C  
ATOM   1315  CD  ARG A  83     -37.919  30.579 112.457  1.00104.700          C  
ATOM   1316  NE  ARG A  83     -38.970  29.906 113.225  1.00104.700          N  
ATOM   1317  CZ  ARG A  83     -39.326  30.181 114.503  1.00104.700          C  
ATOM   1318  NH1 ARG A  83     -38.711  31.131 115.196  1.00104.700          N  
ATOM   1319  NH2 ARG A  83     -40.303  29.483 115.059  1.00104.700          N  
ATOM   1320  H   ARG A  83     -38.789  32.324 108.871  1.00 90.040          H  
ATOM   1321  HA  ARG A  83     -38.337  34.333 110.840  1.00 89.630          H  
ATOM   1322 1HB  ARG A  83     -36.949  31.718 110.256  1.00125.640          H  
ATOM   1323 2HB  ARG A  83     -36.497  32.730 111.617  1.00125.640          H  
ATOM   1324 1HG  ARG A  83     -38.749  32.505 112.553  1.00125.640          H  
ATOM   1325 2HG  ARG A  83     -39.254  31.538 111.157  1.00125.640          H  
ATOM   1326 1HD  ARG A  83     -37.581  29.883 111.685  1.00125.640          H  
ATOM   1327 2HD  ARG A  83     -37.090  30.809 113.118  1.00125.640          H  
ATOM   1328  HE  ARG A  83     -39.499  29.153 112.736  1.00125.640          H  
ATOM   1329 1HH1 ARG A  83     -37.966  31.664 114.779  1.00125.640          H  
ATOM   1330 2HH1 ARG A  83     -38.988  31.321 116.149  1.00125.640          H  
ATOM   1331 1HH2 ARG A  83     -40.771  28.754 114.521  1.00125.640          H  
ATOM   1332 2HH2 ARG A  83     -40.589  29.660 116.007  1.00125.640          H  
ATOM   1333  N   ILE A  84     -35.915  34.036 108.608  1.00 74.310          N  
ATOM   1334  CA  ILE A  84     -34.744  34.709 108.068  1.00 73.920          C  
ATOM   1335  C   ILE A  84     -35.107  36.104 107.606  1.00 73.550          C  
ATOM   1336  O   ILE A  84     -34.362  37.057 107.882  1.00 73.130          O  
ATOM   1337  CB  ILE A  84     -34.134  33.903 106.901  1.00103.640          C  
ATOM   1338  CG1 ILE A  84     -33.524  32.593 107.468  1.00103.640          C  
ATOM   1339  CG2 ILE A  84     -33.063  34.759 106.154  1.00103.640          C  
ATOM   1340  CD1 ILE A  84     -33.189  31.548 106.419  1.00103.640          C  
ATOM   1341  H   ILE A  84     -36.241  33.166 108.176  1.00 89.170          H  
ATOM   1342  HA  ILE A  84     -34.000  34.791 108.853  1.00 88.700          H  
ATOM   1343  HB  ILE A  84     -34.926  33.618 106.207  1.00124.370          H  
ATOM   1344 1HG1 ILE A  84     -32.611  32.842 108.004  1.00124.370          H  
ATOM   1345 2HG1 ILE A  84     -34.219  32.161 108.175  1.00124.370          H  
ATOM   1346 1HG2 ILE A  84     -32.639  34.193 105.334  1.00124.370          H  
ATOM   1347 2HG2 ILE A  84     -33.512  35.664 105.746  1.00124.370          H  
ATOM   1348 3HG2 ILE A  84     -32.269  35.038 106.849  1.00124.370          H  
ATOM   1349 1HD1 ILE A  84     -32.773  30.671 106.911  1.00124.370          H  
ATOM   1350 2HD1 ILE A  84     -34.102  31.266 105.889  1.00124.370          H  
ATOM   1351 3HD1 ILE A  84     -32.466  31.935 105.712  1.00124.370          H  
ATOM   1352  N   LYS A  85     -36.209  36.241 106.866  1.00 73.740          N  
ATOM   1353  CA  LYS A  85     -36.603  37.553 106.393  1.00 73.420          C  
ATOM   1354  C   LYS A  85     -36.902  38.506 107.541  1.00 73.130          C  
ATOM   1355  O   LYS A  85     -36.442  39.651 107.518  1.00 72.730          O  
ATOM   1356  CB  LYS A  85     -37.816  37.456 105.472  1.00102.920          C  
ATOM   1357  CG  LYS A  85     -37.532  36.852 104.098  1.00102.920          C  
ATOM   1358  CD  LYS A  85     -38.810  36.769 103.269  1.00102.920          C  
ATOM   1359  CE  LYS A  85     -38.551  36.228 101.869  1.00102.920          C  
ATOM   1360  NZ  LYS A  85     -39.816  36.080 101.093  1.00102.920          N  
ATOM   1361  H   LYS A  85     -36.774  35.415 106.631  1.00 88.490          H  
ATOM   1362  HA  LYS A  85     -35.773  37.971 105.825  1.00 88.100          H  
ATOM   1363 1HB  LYS A  85     -38.574  36.829 105.953  1.00123.500          H  
ATOM   1364 2HB  LYS A  85     -38.248  38.445 105.332  1.00123.500          H  
ATOM   1365 1HG  LYS A  85     -36.798  37.465 103.576  1.00123.500          H  
ATOM   1366 2HG  LYS A  85     -37.119  35.850 104.225  1.00123.500          H  
ATOM   1367 1HD  LYS A  85     -39.520  36.108 103.775  1.00123.500          H  
ATOM   1368 2HD  LYS A  85     -39.257  37.759 103.187  1.00123.500          H  
ATOM   1369 1HE  LYS A  85     -37.890  36.912 101.339  1.00123.500          H  
ATOM   1370 2HE  LYS A  85     -38.066  35.262 101.942  1.00123.500          H  
ATOM   1371 1HZ  LYS A  85     -39.608  35.721 100.171  1.00123.500          H  
ATOM   1372 2HZ  LYS A  85     -40.434  35.436 101.575  1.00123.500          H  
ATOM   1373 3HZ  LYS A  85     -40.269  36.979 101.008  1.00123.500          H  
ATOM   1374  N   GLU A  86     -37.611  38.036 108.573  1.00 73.350          N  
ATOM   1375  CA  GLU A  86     -37.942  38.910 109.686  1.00 73.110          C  
ATOM   1376  C   GLU A  86     -36.698  39.289 110.473  1.00 72.740          C  
ATOM   1377  O   GLU A  86     -36.528  40.460 110.821  1.00 72.370          O  
ATOM   1378  CB  GLU A  86     -38.968  38.231 110.601  1.00102.450          C  
ATOM   1379  CG  GLU A  86     -39.417  39.044 111.834  1.00102.450          C  
ATOM   1380  CD  GLU A  86     -40.171  40.331 111.517  1.00102.450          C  
ATOM   1381  OE1 GLU A  86     -40.624  40.477 110.404  1.00102.450          O  
ATOM   1382  OE2 GLU A  86     -40.311  41.156 112.411  1.00102.450          O  
ATOM   1383  H   GLU A  86     -37.982  37.079 108.557  1.00 88.020          H  
ATOM   1384  HA  GLU A  86     -38.386  39.822 109.287  1.00 87.730          H  
ATOM   1385 1HB  GLU A  86     -39.857  37.988 110.019  1.00122.940          H  
ATOM   1386 2HB  GLU A  86     -38.552  37.285 110.957  1.00122.940          H  
ATOM   1387 1HG  GLU A  86     -40.051  38.412 112.452  1.00122.940          H  
ATOM   1388 2HG  GLU A  86     -38.531  39.285 112.413  1.00122.940          H  
ATOM   1389  N   GLU A  87     -35.801  38.327 110.730  1.00 72.850          N  
ATOM   1390  CA  GLU A  87     -34.589  38.641 111.465  1.00 72.530          C  
ATOM   1391  C   GLU A  87     -33.763  39.661 110.707  1.00 72.140          C  
ATOM   1392  O   GLU A  87     -33.248  40.606 111.308  1.00 71.790          O  
ATOM   1393  CB  GLU A  87     -33.748  37.392 111.730  1.00101.670          C  
ATOM   1394  CG  GLU A  87     -32.482  37.660 112.563  1.00101.670          C  
ATOM   1395  CD  GLU A  87     -31.689  36.418 112.863  1.00101.670          C  
ATOM   1396  OE1 GLU A  87     -32.048  35.376 112.378  1.00101.670          O  
ATOM   1397  OE2 GLU A  87     -30.728  36.508 113.589  1.00101.670          O  
ATOM   1398  H   GLU A  87     -35.972  37.358 110.442  1.00 87.420          H  
ATOM   1399  HA  GLU A  87     -34.872  39.074 112.424  1.00 87.040          H  
ATOM   1400 1HB  GLU A  87     -34.354  36.652 112.254  1.00122.000          H  
ATOM   1401 2HB  GLU A  87     -33.449  36.949 110.776  1.00122.000          H  
ATOM   1402 1HG  GLU A  87     -31.847  38.341 112.009  1.00122.000          H  
ATOM   1403 2HG  GLU A  87     -32.765  38.149 113.494  1.00122.000          H  
ATOM   1404  N   THR A  88     -33.654  39.482 109.382  1.00 72.230          N  
ATOM   1405  CA  THR A  88     -32.873  40.364 108.534  1.00 71.910          C  
ATOM   1406  C   THR A  88     -33.400  41.785 108.601  1.00 71.570          C  
ATOM   1407  O   THR A  88     -32.624  42.732 108.781  1.00 71.200          O  
ATOM   1408  CB  THR A  88     -32.900  39.871 107.070  1.00100.800          C  
ATOM   1409  OG1 THR A  88     -32.310  38.562 106.995  1.00100.800          O  
ATOM   1410  CG2 THR A  88     -32.129  40.830 106.175  1.00100.800          C  
ATOM   1411  H   THR A  88     -34.095  38.670 108.945  1.00 86.680          H  
ATOM   1412  HA  THR A  88     -31.843  40.361 108.887  1.00 86.290          H  
ATOM   1413  HB  THR A  88     -33.931  39.809 106.727  1.00120.960          H  
ATOM   1414  HG1 THR A  88     -32.909  37.928 107.449  1.00120.960          H  
ATOM   1415 1HG2 THR A  88     -32.158  40.463 105.152  1.00120.960          H  
ATOM   1416 2HG2 THR A  88     -32.580  41.816 106.213  1.00120.960          H  
ATOM   1417 3HG2 THR A  88     -31.096  40.890 106.510  1.00120.960          H  
ATOM   1418  N   VAL A  89     -34.718  41.944 108.481  1.00 71.730          N  
ATOM   1419  CA  VAL A  89     -35.305  43.267 108.543  1.00 71.470          C  
ATOM   1420  C   VAL A  89     -35.077  43.902 109.901  1.00 71.220          C  
ATOM   1421  O   VAL A  89     -34.730  45.086 109.971  1.00 70.880          O  
ATOM   1422  CB  VAL A  89     -36.808  43.225 108.217  1.00100.160          C  
ATOM   1423  CG1 VAL A  89     -37.466  44.598 108.498  1.00100.160          C  
ATOM   1424  CG2 VAL A  89     -36.974  42.865 106.742  1.00100.160          C  
ATOM   1425  H   VAL A  89     -35.311  41.123 108.313  1.00 86.080          H  
ATOM   1426  HA  VAL A  89     -34.819  43.886 107.791  1.00 85.760          H  
ATOM   1427  HB  VAL A  89     -37.296  42.468 108.845  1.00120.190          H  
ATOM   1428 1HG1 VAL A  89     -38.526  44.542 108.253  1.00120.190          H  
ATOM   1429 2HG1 VAL A  89     -37.363  44.865 109.550  1.00120.190          H  
ATOM   1430 3HG1 VAL A  89     -36.990  45.364 107.885  1.00120.190          H  
ATOM   1431 1HG2 VAL A  89     -38.034  42.819 106.497  1.00120.190          H  
ATOM   1432 2HG2 VAL A  89     -36.489  43.622 106.128  1.00120.190          H  
ATOM   1433 3HG2 VAL A  89     -36.518  41.902 106.543  1.00120.190          H  
ATOM   1434  N   GLN A  90     -35.285  43.143 110.984  1.00 71.400          N  
ATOM   1435  CA  GLN A  90     -35.088  43.705 112.304  1.00 71.200          C  
ATOM   1436  C   GLN A  90     -33.650  44.143 112.520  1.00 70.850          C  
ATOM   1437  O   GLN A  90     -33.421  45.217 113.077  1.00 70.550          O  
ATOM   1438  CB  GLN A  90     -35.448  42.691 113.381  1.00 99.760          C  
ATOM   1439  CG  GLN A  90     -36.917  42.377 113.499  1.00 99.760          C  
ATOM   1440  CD  GLN A  90     -37.152  41.305 114.530  1.00 99.760          C  
ATOM   1441  OE1 GLN A  90     -36.190  40.876 115.188  1.00 99.760          O  
ATOM   1442  NE2 GLN A  90     -38.393  40.856 114.677  1.00 99.760          N  
ATOM   1443  H   GLN A  90     -35.600  42.171 110.884  1.00 85.680          H  
ATOM   1444  HA  GLN A  90     -35.730  44.578 112.406  1.00 85.440          H  
ATOM   1445 1HB  GLN A  90     -34.932  41.752 113.164  1.00119.710          H  
ATOM   1446 2HB  GLN A  90     -35.093  43.044 114.345  1.00119.710          H  
ATOM   1447 1HG  GLN A  90     -37.445  43.274 113.815  1.00119.710          H  
ATOM   1448 2HG  GLN A  90     -37.310  42.035 112.545  1.00119.710          H  
ATOM   1449 1HE2 GLN A  90     -38.590  40.141 115.344  1.00119.710          H  
ATOM   1450 2HE2 GLN A  90     -39.152  41.213 114.077  1.00119.710          H  
ATOM   1451  N   LEU A  91     -32.678  43.347 112.065  1.00 70.920          N  
ATOM   1452  CA  LEU A  91     -31.292  43.735 112.246  1.00 70.640          C  
ATOM   1453  C   LEU A  91     -30.970  44.998 111.473  1.00 70.320          C  
ATOM   1454  O   LEU A  91     -30.287  45.879 111.999  1.00 70.030          O  
ATOM   1455  CB  LEU A  91     -30.366  42.599 111.803  1.00 99.010          C  
ATOM   1456  CG  LEU A  91     -30.355  41.325 112.698  1.00 99.010          C  
ATOM   1457  CD1 LEU A  91     -29.589  40.227 111.975  1.00 99.010          C  
ATOM   1458  CD2 LEU A  91     -29.699  41.627 114.054  1.00 99.010          C  
ATOM   1459  H   LEU A  91     -32.908  42.444 111.637  1.00 85.100          H  
ATOM   1460  HA  LEU A  91     -31.134  43.948 113.297  1.00 84.770          H  
ATOM   1461 1HB  LEU A  91     -30.679  42.289 110.803  1.00118.810          H  
ATOM   1462 2HB  LEU A  91     -29.350  42.980 111.741  1.00118.810          H  
ATOM   1463  HG  LEU A  91     -31.371  40.982 112.862  1.00118.810          H  
ATOM   1464 1HD1 LEU A  91     -29.587  39.320 112.588  1.00118.810          H  
ATOM   1465 2HD1 LEU A  91     -30.077  40.015 111.022  1.00118.810          H  
ATOM   1466 3HD1 LEU A  91     -28.566  40.547 111.798  1.00118.810          H  
ATOM   1467 1HD2 LEU A  91     -29.696  40.717 114.655  1.00118.810          H  
ATOM   1468 2HD2 LEU A  91     -28.673  41.961 113.896  1.00118.810          H  
ATOM   1469 3HD2 LEU A  91     -30.248  42.394 114.583  1.00118.810          H  
ATOM   1470  N   ARG A  92     -31.479  45.116 110.242  1.00 70.390          N  
ATOM   1471  CA  ARG A  92     -31.225  46.310 109.453  1.00 70.130          C  
ATOM   1472  C   ARG A  92     -31.819  47.548 110.115  1.00 69.920          C  
ATOM   1473  O   ARG A  92     -31.172  48.604 110.160  1.00 69.620          O  
ATOM   1474  CB  ARG A  92     -31.796  46.146 108.055  1.00 98.290          C  
ATOM   1475  CG  ARG A  92     -31.037  45.169 107.169  1.00 98.290          C  
ATOM   1476  CD  ARG A  92     -31.730  44.943 105.885  1.00 98.290          C  
ATOM   1477  NE  ARG A  92     -30.989  44.027 105.029  1.00 98.290          N  
ATOM   1478  CZ  ARG A  92     -31.454  43.479 103.884  1.00 98.290          C  
ATOM   1479  NH1 ARG A  92     -32.672  43.751 103.457  1.00 98.290          N  
ATOM   1480  NH2 ARG A  92     -30.678  42.659 103.191  1.00 98.290          N  
ATOM   1481  H   ARG A  92     -32.014  44.341 109.834  1.00 84.470          H  
ATOM   1482  HA  ARG A  92     -30.147  46.443 109.374  1.00 84.160          H  
ATOM   1483 1HB  ARG A  92     -32.823  45.784 108.132  1.00117.940          H  
ATOM   1484 2HB  ARG A  92     -31.823  47.111 107.554  1.00117.940          H  
ATOM   1485 1HG  ARG A  92     -30.051  45.576 106.953  1.00117.940          H  
ATOM   1486 2HG  ARG A  92     -30.927  44.215 107.677  1.00117.940          H  
ATOM   1487 1HD  ARG A  92     -32.709  44.508 106.092  1.00117.940          H  
ATOM   1488 2HD  ARG A  92     -31.848  45.890 105.360  1.00117.940          H  
ATOM   1489  HE  ARG A  92     -30.047  43.786 105.312  1.00117.940          H  
ATOM   1490 1HH1 ARG A  92     -33.268  44.373 103.981  1.00117.940          H  
ATOM   1491 2HH1 ARG A  92     -33.012  43.336 102.600  1.00117.940          H  
ATOM   1492 1HH2 ARG A  92     -29.745  42.448 103.517  1.00117.940          H  
ATOM   1493 2HH2 ARG A  92     -31.016  42.243 102.335  1.00117.940          H  
ATOM   1494  N   GLN A  93     -33.032  47.415 110.666  1.00 70.100          N  
ATOM   1495  CA  GLN A  93     -33.668  48.542 111.321  1.00 69.960          C  
ATOM   1496  C   GLN A  93     -32.895  48.936 112.575  1.00 69.720          C  
ATOM   1497  O   GLN A  93     -32.694  50.126 112.817  1.00 69.490          O  
ATOM   1498  CB  GLN A  93     -35.118  48.195 111.665  1.00 98.000          C  
ATOM   1499  CG  GLN A  93     -35.961  49.347 112.231  1.00 98.000          C  
ATOM   1500  CD  GLN A  93     -36.151  50.487 111.244  1.00 98.000          C  
ATOM   1501  OE1 GLN A  93     -36.203  50.269 110.027  1.00 98.000          O  
ATOM   1502  NE2 GLN A  93     -36.284  51.699 111.761  1.00 98.000          N  
ATOM   1503  H   GLN A  93     -33.542  46.529 110.567  1.00 84.120          H  
ATOM   1504  HA  GLN A  93     -33.662  49.386 110.634  1.00 83.950          H  
ATOM   1505 1HB  GLN A  93     -35.614  47.814 110.771  1.00117.600          H  
ATOM   1506 2HB  GLN A  93     -35.121  47.386 112.397  1.00117.600          H  
ATOM   1507 1HG  GLN A  93     -36.941  48.965 112.503  1.00117.600          H  
ATOM   1508 2HG  GLN A  93     -35.464  49.750 113.116  1.00117.600          H  
ATOM   1509 1HE2 GLN A  93     -36.423  52.490 111.168  1.00117.600          H  
ATOM   1510 2HE2 GLN A  93     -36.254  51.823 112.784  1.00117.600          H  
ATOM   1511  N   LYS A  94     -32.425  47.949 113.352  1.00 69.800          N  
ATOM   1512  CA  LYS A  94     -31.664  48.237 114.563  1.00 69.620          C  
ATOM   1513  C   LYS A  94     -30.380  48.988 114.240  1.00 69.310          C  
ATOM   1514  O   LYS A  94     -30.002  49.914 114.965  1.00 69.090          O  
ATOM   1515  CB  LYS A  94     -31.369  46.943 115.323  1.00 97.540          C  
ATOM   1516  CG  LYS A  94     -32.598  46.337 116.011  1.00 97.540          C  
ATOM   1517  CD  LYS A  94     -32.294  44.989 116.662  1.00 97.540          C  
ATOM   1518  CE  LYS A  94     -33.542  44.417 117.344  1.00 97.540          C  
ATOM   1519  NZ  LYS A  94     -33.306  43.058 117.914  1.00 97.540          N  
ATOM   1520  H   LYS A  94     -32.645  46.975 113.120  1.00 83.760          H  
ATOM   1521  HA  LYS A  94     -32.272  48.879 115.200  1.00 83.540          H  
ATOM   1522 1HB  LYS A  94     -30.978  46.201 114.625  1.00117.050          H  
ATOM   1523 2HB  LYS A  94     -30.603  47.124 116.074  1.00117.050          H  
ATOM   1524 1HG  LYS A  94     -32.933  47.026 116.787  1.00117.050          H  
ATOM   1525 2HG  LYS A  94     -33.405  46.225 115.297  1.00117.050          H  
ATOM   1526 1HD  LYS A  94     -31.960  44.289 115.893  1.00117.050          H  
ATOM   1527 2HD  LYS A  94     -31.500  45.104 117.399  1.00117.050          H  
ATOM   1528 1HE  LYS A  94     -33.839  45.088 118.148  1.00117.050          H  
ATOM   1529 2HE  LYS A  94     -34.353  44.358 116.615  1.00117.050          H  
ATOM   1530 1HZ  LYS A  94     -34.155  42.726 118.354  1.00117.050          H  
ATOM   1531 2HZ  LYS A  94     -33.051  42.428 117.165  1.00117.050          H  
ATOM   1532 3HZ  LYS A  94     -32.565  43.094 118.600  1.00117.050          H  
ATOM   1533  N   VAL A  95     -29.706  48.597 113.158  1.00 69.310          N  
ATOM   1534  CA  VAL A  95     -28.494  49.289 112.764  1.00 69.070          C  
ATOM   1535  C   VAL A  95     -28.810  50.719 112.372  1.00 68.860          C  
ATOM   1536  O   VAL A  95     -28.106  51.638 112.778  1.00 68.640          O  
ATOM   1537  CB  VAL A  95     -27.778  48.562 111.608  1.00 96.790          C  
ATOM   1538  CG1 VAL A  95     -26.615  49.420 111.065  1.00 96.790          C  
ATOM   1539  CG2 VAL A  95     -27.233  47.233 112.121  1.00 96.790          C  
ATOM   1540  H   VAL A  95     -30.034  47.777 112.635  1.00 83.170          H  
ATOM   1541  HA  VAL A  95     -27.820  49.307 113.620  1.00 82.880          H  
ATOM   1542  HB  VAL A  95     -28.490  48.385 110.798  1.00116.150          H  
ATOM   1543 1HG1 VAL A  95     -26.124  48.885 110.255  1.00116.150          H  
ATOM   1544 2HG1 VAL A  95     -26.986  50.371 110.684  1.00116.150          H  
ATOM   1545 3HG1 VAL A  95     -25.898  49.608 111.864  1.00116.150          H  
ATOM   1546 1HG2 VAL A  95     -26.735  46.705 111.310  1.00116.150          H  
ATOM   1547 2HG2 VAL A  95     -26.522  47.420 112.925  1.00116.150          H  
ATOM   1548 3HG2 VAL A  95     -28.041  46.625 112.500  1.00116.150          H  
ATOM   1549  N   ALA A  96     -29.865  50.917 111.576  1.00 68.960          N  
ATOM   1550  CA  ALA A  96     -30.261  52.249 111.137  1.00 68.810          C  
ATOM   1551  C   ALA A  96     -30.597  53.177 112.307  1.00 68.750          C  
ATOM   1552  O   ALA A  96     -30.279  54.367 112.271  1.00 68.560          O  
ATOM   1553  CB  ALA A  96     -31.469  52.144 110.223  1.00 96.390          C  
ATOM   1554  H   ALA A  96     -30.397  50.109 111.239  1.00 82.750          H  
ATOM   1555  HA  ALA A  96     -29.426  52.681 110.589  1.00 82.570          H  
ATOM   1556 1HB  ALA A  96     -31.745  53.134 109.869  1.00115.670          H  
ATOM   1557 2HB  ALA A  96     -31.226  51.504 109.375  1.00115.670          H  
ATOM   1558 3HB  ALA A  96     -32.301  51.710 110.776  1.00115.670          H  
ATOM   1559  N   GLU A  97     -31.228  52.632 113.349  1.00 68.950          N  
ATOM   1560  CA  GLU A  97     -31.613  53.403 114.525  1.00 68.960          C  
ATOM   1561  C   GLU A  97     -30.488  53.629 115.535  1.00 68.790          C  
ATOM   1562  O   GLU A  97     -30.498  54.646 116.251  1.00 68.700          O  
ATOM   1563  CB  GLU A  97     -32.762  52.713 115.261  1.00 96.540          C  
ATOM   1564  CG  GLU A  97     -34.078  52.670 114.513  1.00 96.540          C  
ATOM   1565  CD  GLU A  97     -35.160  51.929 115.269  1.00 96.540          C  
ATOM   1566  OE1 GLU A  97     -34.910  51.489 116.376  1.00 96.540          O  
ATOM   1567  OE2 GLU A  97     -36.223  51.769 114.716  1.00 96.540          O  
ATOM   1568  H   GLU A  97     -31.519  51.651 113.279  1.00 82.740          H  
ATOM   1569  HA  GLU A  97     -31.954  54.378 114.182  1.00 82.750          H  
ATOM   1570 1HB  GLU A  97     -32.472  51.682 115.479  1.00115.850          H  
ATOM   1571 2HB  GLU A  97     -32.927  53.215 116.208  1.00115.850          H  
ATOM   1572 1HG  GLU A  97     -34.412  53.691 114.336  1.00115.850          H  
ATOM   1573 2HG  GLU A  97     -33.924  52.201 113.545  1.00115.850          H  
ATOM   1574  N   ALA A  98     -29.498  52.721 115.567  1.00 68.770          N  
ATOM   1575  CA  ALA A  98     -28.472  52.773 116.588  1.00 68.630          C  
ATOM   1576  C   ALA A  98     -27.735  54.106 116.683  1.00 68.480          C  
ATOM   1577  O   ALA A  98     -27.537  54.551 117.804  1.00 68.370          O  
ATOM   1578  CB  ALA A  98     -27.467  51.646 116.379  1.00 96.140          C  
ATOM   1579  H   ALA A  98     -29.534  51.903 114.949  1.00 82.520          H  
ATOM   1580  HA  ALA A  98     -28.959  52.596 117.539  1.00 82.360          H  
ATOM   1581 1HB  ALA A  98     -26.744  51.655 117.195  1.00115.370          H  
ATOM   1582 2HB  ALA A  98     -28.001  50.695 116.379  1.00115.370          H  
ATOM   1583 3HB  ALA A  98     -26.945  51.743 115.444  1.00115.370          H  
ATOM   1584  N   PRO A  99     -27.364  54.845 115.617  1.00 68.500          N  
ATOM   1585  CA  PRO A  99     -26.694  56.127 115.756  1.00 68.410          C  
ATOM   1586  C   PRO A  99     -27.416  57.084 116.712  1.00 68.390          C  
ATOM   1587  O   PRO A  99     -26.749  57.816 117.459  1.00 68.300          O  
ATOM   1588  CB  PRO A  99     -26.697  56.643 114.315  1.00102.610          C  
ATOM   1589  CG  PRO A  99     -26.641  55.379 113.481  1.00102.610          C  
ATOM   1590  CD  PRO A  99     -27.517  54.403 114.220  1.00102.610          C  
ATOM   1591  HA  PRO A  99     -25.671  55.968 116.091  1.00 82.090          H  
ATOM   1592 1HB  PRO A  99     -27.602  57.242 114.130  1.00123.140          H  
ATOM   1593 2HB  PRO A  99     -25.833  57.307 114.155  1.00123.140          H  
ATOM   1594 1HG  PRO A  99     -27.013  55.574 112.461  1.00123.140          H  
ATOM   1595 2HG  PRO A  99     -25.609  55.022 113.382  1.00123.140          H  
ATOM   1596 1HD  PRO A  99     -28.525  54.532 113.875  1.00123.140          H  
ATOM   1597 2HD  PRO A  99     -27.147  53.403 114.063  1.00123.140          H  
ATOM   1598  N   GLU A 100     -28.758  57.037 116.758  1.00 68.490          N  
ATOM   1599  CA  GLU A 100     -29.482  57.938 117.636  1.00 68.480          C  
ATOM   1600  C   GLU A 100     -29.560  57.347 119.014  1.00 68.370          C  
ATOM   1601  O   GLU A 100     -29.443  58.065 120.003  1.00 68.300          O  
ATOM   1602  CB  GLU A 100     -30.873  58.251 117.090  1.00 95.880          C  
ATOM   1603  CG  GLU A 100     -30.851  59.078 115.808  1.00 95.880          C  
ATOM   1604  CD  GLU A 100     -30.232  60.450 116.027  1.00 95.880          C  
ATOM   1605  OE1 GLU A 100     -30.584  61.090 116.996  1.00 95.880          O  
ATOM   1606  OE2 GLU A 100     -29.408  60.846 115.243  1.00 95.880          O  
ATOM   1607  H   GLU A 100     -29.311  56.388 116.193  1.00 82.190          H  
ATOM   1608  HA  GLU A 100     -28.932  58.877 117.703  1.00 82.180          H  
ATOM   1609 1HB  GLU A 100     -31.401  57.317 116.883  1.00115.050          H  
ATOM   1610 2HB  GLU A 100     -31.448  58.795 117.840  1.00115.050          H  
ATOM   1611 1HG  GLU A 100     -30.274  58.544 115.052  1.00115.050          H  
ATOM   1612 2HG  GLU A 100     -31.870  59.194 115.438  1.00115.050          H  
ATOM   1613  N   LYS A 101     -29.755  56.038 119.096  1.00 68.380          N  
ATOM   1614  CA  LYS A 101     -29.830  55.407 120.405  1.00 68.310          C  
ATOM   1615  C   LYS A 101     -28.506  55.588 121.153  1.00 68.190          C  
ATOM   1616  O   LYS A 101     -28.502  55.786 122.371  1.00 68.140          O  
ATOM   1617  CB  LYS A 101     -30.201  53.935 120.269  1.00 95.660          C  
ATOM   1618  CG  LYS A 101     -31.644  53.725 119.835  1.00 95.660          C  
ATOM   1619  CD  LYS A 101     -31.988  52.256 119.647  1.00 95.660          C  
ATOM   1620  CE  LYS A 101     -33.466  52.094 119.308  1.00 95.660          C  
ATOM   1621  NZ  LYS A 101     -33.841  50.681 119.036  1.00 95.660          N  
ATOM   1622  H   LYS A 101     -29.873  55.500 118.228  1.00 82.060          H  
ATOM   1623  HA  LYS A 101     -30.610  55.904 120.985  1.00 81.970          H  
ATOM   1624 1HB  LYS A 101     -29.549  53.470 119.546  1.00114.790          H  
ATOM   1625 2HB  LYS A 101     -30.051  53.432 121.222  1.00114.790          H  
ATOM   1626 1HG  LYS A 101     -32.310  54.159 120.583  1.00114.790          H  
ATOM   1627 2HG  LYS A 101     -31.807  54.247 118.889  1.00114.790          H  
ATOM   1628 1HD  LYS A 101     -31.394  51.847 118.824  1.00114.790          H  
ATOM   1629 2HD  LYS A 101     -31.762  51.698 120.554  1.00114.790          H  
ATOM   1630 1HE  LYS A 101     -34.048  52.454 120.149  1.00114.790          H  
ATOM   1631 2HE  LYS A 101     -33.704  52.695 118.433  1.00114.790          H  
ATOM   1632 1HZ  LYS A 101     -34.835  50.629 118.823  1.00114.790          H  
ATOM   1633 2HZ  LYS A 101     -33.318  50.338 118.241  1.00114.790          H  
ATOM   1634 3HZ  LYS A 101     -33.641  50.113 119.844  1.00114.790          H  
ATOM   1635  N   MET A 102     -27.386  55.499 120.419  1.00 68.190          N  
ATOM   1636  CA  MET A 102     -26.054  55.664 120.986  1.00 68.130          C  
ATOM   1637  C   MET A 102     -25.836  57.105 121.434  1.00 68.110          C  
ATOM   1638  O   MET A 102     -25.315  57.337 122.535  1.00 68.050          O  
ATOM   1639  CB  MET A 102     -24.991  55.235 119.974  1.00 95.410          C  
ATOM   1640  CG  MET A 102     -24.940  53.714 119.727  1.00 95.410          C  
ATOM   1641  SD  MET A 102     -23.543  53.169 118.709  1.00 95.410          S  
ATOM   1642  CE  MET A 102     -24.008  53.725 117.074  1.00 95.410          C  
ATOM   1643  H   MET A 102     -27.482  55.301 119.425  1.00 81.830          H  
ATOM   1644  HA  MET A 102     -25.973  55.027 121.865  1.00 81.760          H  
ATOM   1645 1HB  MET A 102     -25.203  55.722 119.021  1.00114.490          H  
ATOM   1646 2HB  MET A 102     -24.008  55.567 120.305  1.00114.490          H  
ATOM   1647 1HG  MET A 102     -24.878  53.207 120.688  1.00114.490          H  
ATOM   1648 2HG  MET A 102     -25.861  53.395 119.247  1.00114.490          H  
ATOM   1649 1HE  MET A 102     -23.237  53.439 116.360  1.00114.490          H  
ATOM   1650 2HE  MET A 102     -24.949  53.277 116.787  1.00114.490          H  
ATOM   1651 3HE  MET A 102     -24.100  54.798 117.083  1.00114.490          H  
ATOM   1652  N   ARG A 103     -26.253  58.078 120.604  1.00 68.200          N  
ATOM   1653  CA  ARG A 103     -26.137  59.482 120.968  1.00 68.220          C  
ATOM   1654  C   ARG A 103     -26.937  59.765 122.231  1.00 68.160          C  
ATOM   1655  O   ARG A 103     -26.445  60.415 123.162  1.00 68.140          O  
ATOM   1656  CB  ARG A 103     -26.641  60.388 119.847  1.00 95.500          C  
ATOM   1657  CG  ARG A 103     -26.517  61.897 120.129  1.00 95.500          C  
ATOM   1658  CD  ARG A 103     -27.063  62.752 119.009  1.00 95.500          C  
ATOM   1659  NE  ARG A 103     -28.536  62.648 118.836  1.00 95.500          N  
ATOM   1660  CZ  ARG A 103     -29.475  63.266 119.592  1.00 95.500          C  
ATOM   1661  NH1 ARG A 103     -29.164  64.040 120.624  1.00 95.500          N  
ATOM   1662  NH2 ARG A 103     -30.732  63.076 119.257  1.00 95.500          N  
ATOM   1663  H   ARG A 103     -26.615  57.842 119.675  1.00 81.840          H  
ATOM   1664  HA  ARG A 103     -25.089  59.708 121.156  1.00 81.860          H  
ATOM   1665 1HB  ARG A 103     -26.098  60.167 118.929  1.00114.600          H  
ATOM   1666 2HB  ARG A 103     -27.694  60.172 119.657  1.00114.600          H  
ATOM   1667 1HG  ARG A 103     -27.061  62.141 121.040  1.00114.600          H  
ATOM   1668 2HG  ARG A 103     -25.465  62.149 120.264  1.00114.600          H  
ATOM   1669 1HD  ARG A 103     -26.811  63.795 119.191  1.00114.600          H  
ATOM   1670 2HD  ARG A 103     -26.598  62.435 118.073  1.00114.600          H  
ATOM   1671  HE  ARG A 103     -28.910  62.082 118.048  1.00114.600          H  
ATOM   1672 1HH1 ARG A 103     -28.203  64.191 120.893  1.00114.600          H  
ATOM   1673 2HH1 ARG A 103     -29.903  64.495 121.166  1.00114.600          H  
ATOM   1674 1HH2 ARG A 103     -30.931  62.467 118.444  1.00114.600          H  
ATOM   1675 2HH2 ARG A 103     -31.476  63.515 119.778  1.00114.600          H  
ATOM   1676  N   GLN A 104     -28.179  59.278 122.264  1.00 68.150          N  
ATOM   1677  CA  GLN A 104     -29.038  59.499 123.403  1.00 68.120          C  
ATOM   1678  C   GLN A 104     -28.507  58.818 124.660  1.00 68.050          C  
ATOM   1679  O   GLN A 104     -28.569  59.406 125.738  1.00 68.030          O  
ATOM   1680  CB  GLN A 104     -30.433  58.989 123.123  1.00 95.380          C  
ATOM   1681  CG  GLN A 104     -31.258  59.742 122.111  1.00 95.380          C  
ATOM   1682  CD  GLN A 104     -32.593  59.035 121.935  1.00 95.380          C  
ATOM   1683  OE1 GLN A 104     -32.793  57.996 122.575  1.00 95.380          O  
ATOM   1684  NE2 GLN A 104     -33.478  59.563 121.109  1.00 95.380          N  
ATOM   1685  H   GLN A 104     -28.547  58.760 121.461  1.00 81.780          H  
ATOM   1686  HA  GLN A 104     -29.088  60.570 123.589  1.00 81.740          H  
ATOM   1687 1HB  GLN A 104     -30.370  57.949 122.798  1.00114.460          H  
ATOM   1688 2HB  GLN A 104     -30.971  59.016 124.018  1.00114.460          H  
ATOM   1689 1HG  GLN A 104     -31.446  60.748 122.486  1.00114.460          H  
ATOM   1690 2HG  GLN A 104     -30.743  59.787 121.157  1.00114.460          H  
ATOM   1691 1HE2 GLN A 104     -34.390  59.113 120.993  1.00114.460          H  
ATOM   1692 2HE2 GLN A 104     -33.271  60.400 120.610  1.00114.460          H  
ATOM   1693  N   ALA A 105     -27.987  57.586 124.541  1.00 68.060          N  
ATOM   1694  CA  ALA A 105     -27.430  56.891 125.692  1.00 68.030          C  
ATOM   1695  C   ALA A 105     -26.229  57.648 126.247  1.00 68.020          C  
ATOM   1696  O   ALA A 105     -26.046  57.723 127.466  1.00 68.020          O  
ATOM   1697  CB  ALA A 105     -27.034  55.483 125.313  1.00 95.250          C  
ATOM   1698  H   ALA A 105     -28.009  57.099 123.641  1.00 81.670          H  
ATOM   1699  HA  ALA A 105     -28.193  56.852 126.466  1.00 81.640          H  
ATOM   1700 1HB  ALA A 105     -26.642  54.966 126.186  1.00114.300          H  
ATOM   1701 2HB  ALA A 105     -27.907  54.955 124.936  1.00114.300          H  
ATOM   1702 3HB  ALA A 105     -26.273  55.523 124.535  1.00114.300          H  
ATOM   1703  N   THR A 106     -25.414  58.213 125.350  1.00 68.050          N  
ATOM   1704  CA  THR A 106     -24.244  58.982 125.741  1.00 68.090          C  
ATOM   1705  C   THR A 106     -24.709  60.212 126.516  1.00 68.080          C  
ATOM   1706  O   THR A 106     -24.138  60.579 127.558  1.00 68.090          O  
ATOM   1707  CB  THR A 106     -23.419  59.398 124.504  1.00 95.310          C  
ATOM   1708  OG1 THR A 106     -22.979  58.219 123.803  1.00 95.310          O  
ATOM   1709  CG2 THR A 106     -22.196  60.195 124.945  1.00 95.310          C  
ATOM   1710  H   THR A 106     -25.585  58.055 124.353  1.00 81.660          H  
ATOM   1711  HA  THR A 106     -23.622  58.371 126.392  1.00 81.710          H  
ATOM   1712  HB  THR A 106     -24.028  60.002 123.839  1.00114.370          H  
ATOM   1713  HG1 THR A 106     -23.758  57.789 123.371  1.00114.370          H  
ATOM   1714 1HG2 THR A 106     -21.618  60.474 124.067  1.00114.370          H  
ATOM   1715 2HG2 THR A 106     -22.505  61.097 125.472  1.00114.370          H  
ATOM   1716 3HG2 THR A 106     -21.585  59.582 125.605  1.00114.370          H  
ATOM   1717  N   ALA A 107     -25.735  60.890 125.984  1.00 68.100          N  
ATOM   1718  CA  ALA A 107     -26.287  62.040 126.665  1.00 68.120          C  
ATOM   1719  C   ALA A 107     -26.838  61.626 128.015  1.00 68.020          C  
ATOM   1720  O   ALA A 107     -26.640  62.328 129.001  1.00 68.060          O  
ATOM   1721  CB  ALA A 107     -27.390  62.674 125.848  1.00 95.360          C  
ATOM   1722  H   ALA A 107     -26.124  60.595 125.082  1.00 81.720          H  
ATOM   1723  HA  ALA A 107     -25.488  62.764 126.819  1.00 81.740          H  
ATOM   1724 1HB  ALA A 107     -27.770  63.529 126.376  1.00114.430          H  
ATOM   1725 2HB  ALA A 107     -27.004  62.987 124.878  1.00114.430          H  
ATOM   1726 3HB  ALA A 107     -28.191  61.954 125.699  1.00114.430          H  
ATOM   1727  N   ALA A 108     -27.484  60.460 128.087  1.00 67.930          N  
ATOM   1728  CA  ALA A 108     -28.031  60.007 129.346  1.00 67.850          C  
ATOM   1729  C   ALA A 108     -26.932  59.838 130.383  1.00 67.840          C  
ATOM   1730  O   ALA A 108     -27.076  60.305 131.511  1.00 67.830          O  
ATOM   1731  CB  ALA A 108     -28.778  58.704 129.152  1.00 95.020          C  
ATOM   1732  H   ALA A 108     -27.655  59.923 127.235  1.00 81.520          H  
ATOM   1733  HA  ALA A 108     -28.722  60.767 129.700  1.00 81.420          H  
ATOM   1734 1HB  ALA A 108     -29.209  58.375 130.090  1.00114.030          H  
ATOM   1735 2HB  ALA A 108     -29.562  58.865 128.417  1.00114.030          H  
ATOM   1736 3HB  ALA A 108     -28.101  57.944 128.795  1.00114.030          H  
ATOM   1737  N   LEU A 109     -25.772  59.298 129.990  1.00 67.900          N  
ATOM   1738  CA  LEU A 109     -24.696  59.153 130.965  1.00 67.940          C  
ATOM   1739  C   LEU A 109     -24.281  60.524 131.483  1.00 67.990          C  
ATOM   1740  O   LEU A 109     -24.040  60.711 132.683  1.00 68.010          O  
ATOM   1741  CB  LEU A 109     -23.473  58.476 130.336  1.00 95.100          C  
ATOM   1742  CG  LEU A 109     -23.618  56.999 129.919  1.00 95.100          C  
ATOM   1743  CD1 LEU A 109     -22.362  56.598 129.168  1.00 95.100          C  
ATOM   1744  CD2 LEU A 109     -23.829  56.107 131.133  1.00 95.100          C  
ATOM   1745  H   LEU A 109     -25.702  58.900 129.047  1.00 81.480          H  
ATOM   1746  HA  LEU A 109     -25.067  58.573 131.801  1.00 81.530          H  
ATOM   1747 1HB  LEU A 109     -23.200  59.040 129.444  1.00114.120          H  
ATOM   1748 2HB  LEU A 109     -22.648  58.540 131.043  1.00114.120          H  
ATOM   1749  HG  LEU A 109     -24.464  56.893 129.246  1.00114.120          H  
ATOM   1750 1HD1 LEU A 109     -22.448  55.562 128.844  1.00114.120          H  
ATOM   1751 2HD1 LEU A 109     -22.240  57.241 128.296  1.00114.120          H  
ATOM   1752 3HD1 LEU A 109     -21.498  56.704 129.825  1.00114.120          H  
ATOM   1753 1HD2 LEU A 109     -23.917  55.074 130.804  1.00114.120          H  
ATOM   1754 2HD2 LEU A 109     -22.976  56.201 131.803  1.00114.120          H  
ATOM   1755 3HD2 LEU A 109     -24.737  56.384 131.660  1.00114.120          H  
ATOM   1756  N   THR A 110     -24.236  61.519 130.595  1.00 68.050          N  
ATOM   1757  CA  THR A 110     -23.903  62.866 131.050  1.00 68.150          C  
ATOM   1758  C   THR A 110     -24.964  63.373 132.026  1.00 68.090          C  
ATOM   1759  O   THR A 110     -24.647  63.832 133.124  1.00 68.130          O  
ATOM   1760  CB  THR A 110     -23.748  63.851 129.867  1.00 95.370          C  
ATOM   1761  OG1 THR A 110     -22.657  63.440 129.030  1.00 95.370          O  
ATOM   1762  CG2 THR A 110     -23.491  65.267 130.386  1.00 95.370          C  
ATOM   1763  H   THR A 110     -24.388  61.312 129.600  1.00 81.660          H  
ATOM   1764  HA  THR A 110     -22.969  62.840 131.577  1.00 81.780          H  
ATOM   1765  HB  THR A 110     -24.648  63.844 129.279  1.00114.440          H  
ATOM   1766  HG1 THR A 110     -22.886  62.608 128.596  1.00114.440          H  
ATOM   1767 1HG2 THR A 110     -23.391  65.952 129.545  1.00114.440          H  
ATOM   1768 2HG2 THR A 110     -24.317  65.581 131.002  1.00114.440          H  
ATOM   1769 3HG2 THR A 110     -22.578  65.278 130.976  1.00114.440          H  
ATOM   1770  N   ALA A 111     -26.230  63.232 131.646  1.00 68.030          N  
ATOM   1771  CA  ALA A 111     -27.378  63.732 132.395  1.00 68.010          C  
ATOM   1772  C   ALA A 111     -27.479  63.182 133.807  1.00 67.940          C  
ATOM   1773  O   ALA A 111     -27.847  63.895 134.754  1.00 68.000          O  
ATOM   1774  CB  ALA A 111     -28.620  63.354 131.653  1.00 95.220          C  
ATOM   1775  H   ALA A 111     -26.399  62.798 130.738  1.00 81.640          H  
ATOM   1776  HA  ALA A 111     -27.308  64.805 132.443  1.00 81.610          H  
ATOM   1777 1HB  ALA A 111     -29.469  63.739 132.168  1.00114.270          H  
ATOM   1778 2HB  ALA A 111     -28.578  63.748 130.657  1.00114.270          H  
ATOM   1779 3HB  ALA A 111     -28.681  62.278 131.606  1.00114.270          H  
ATOM   1780  N   LEU A 112     -27.140  61.904 133.925  1.00 67.850          N  
ATOM   1781  CA  LEU A 112     -27.166  61.116 135.143  1.00 67.820          C  
ATOM   1782  C   LEU A 112     -25.856  61.130 135.930  1.00 67.940          C  
ATOM   1783  O   LEU A 112     -25.766  60.483 136.974  1.00 67.990          O  
ATOM   1784  CB  LEU A 112     -27.462  59.666 134.744  1.00 94.960          C  
ATOM   1785  CG  LEU A 112     -28.830  59.383 134.061  1.00 94.960          C  
ATOM   1786  CD1 LEU A 112     -28.830  57.957 133.563  1.00 94.960          C  
ATOM   1787  CD2 LEU A 112     -29.970  59.578 135.057  1.00 94.960          C  
ATOM   1788  H   LEU A 112     -26.904  61.404 133.060  1.00 81.420          H  
ATOM   1789  HA  LEU A 112     -27.945  61.508 135.786  1.00 81.380          H  
ATOM   1790 1HB  LEU A 112     -26.679  59.344 134.051  1.00113.950          H  
ATOM   1791 2HB  LEU A 112     -27.392  59.034 135.633  1.00113.950          H  
ATOM   1792  HG  LEU A 112     -28.964  60.046 133.214  1.00113.950          H  
ATOM   1793 1HD1 LEU A 112     -29.777  57.737 133.073  1.00113.950          H  
ATOM   1794 2HD1 LEU A 112     -28.013  57.825 132.849  1.00113.950          H  
ATOM   1795 3HD1 LEU A 112     -28.684  57.276 134.405  1.00113.950          H  
ATOM   1796 1HD2 LEU A 112     -30.912  59.352 134.570  1.00113.950          H  
ATOM   1797 2HD2 LEU A 112     -29.831  58.901 135.901  1.00113.950          H  
ATOM   1798 3HD2 LEU A 112     -29.987  60.604 135.414  1.00113.950          H  
ATOM   1799  N   SER A 113     -24.839  61.841 135.430  1.00 68.050          N  
ATOM   1800  CA  SER A 113     -23.499  61.860 136.018  1.00 68.230          C  
ATOM   1801  C   SER A 113     -22.875  60.455 136.144  1.00 68.510          C  
ATOM   1802  O   SER A 113     -22.201  60.147 137.130  1.00 68.810          O  
ATOM   1803  CB  SER A 113     -23.504  62.558 137.377  1.00 95.450          C  
ATOM   1804  OG  SER A 113     -23.879  63.912 137.264  1.00 95.450          O  
ATOM   1805  H   SER A 113     -24.977  62.411 134.592  1.00 81.660          H  
ATOM   1806  HA  SER A 113     -22.865  62.446 135.350  1.00 81.880          H  
ATOM   1807 1HB  SER A 113     -24.184  62.048 138.054  1.00114.540          H  
ATOM   1808 2HB  SER A 113     -22.510  62.495 137.815  1.00114.540          H  
ATOM   1809  HG  SER A 113     -23.897  64.253 138.158  1.00114.540          H  
ATOM   1810  N   ASP A 114     -23.059  59.628 135.098  1.00 68.430          N  
ATOM   1811  CA  ASP A 114     -22.524  58.266 134.968  1.00 68.690          C  
ATOM   1812  C   ASP A 114     -21.406  58.238 133.926  1.00 68.770          C  
ATOM   1813  O   ASP A 114     -21.090  57.199 133.343  1.00 69.020          O  
ATOM   1814  CB  ASP A 114     -23.611  57.261 134.565  1.00 96.060          C  
ATOM   1815  CG  ASP A 114     -24.665  56.963 135.629  1.00 96.060          C  
ATOM   1816  OD1 ASP A 114     -24.324  56.857 136.781  1.00 96.060          O  
ATOM   1817  OD2 ASP A 114     -25.806  56.788 135.260  1.00 96.060          O  
ATOM   1818  H   ASP A 114     -23.610  59.981 134.314  1.00 82.120          H  
ATOM   1819  HA  ASP A 114     -22.107  57.961 135.928  1.00 82.430          H  
ATOM   1820 1HB  ASP A 114     -24.122  57.647 133.699  1.00115.270          H  
ATOM   1821 2HB  ASP A 114     -23.142  56.321 134.279  1.00115.270          H  
ATOM   1822  N   VAL A 115     -20.828  59.402 133.691  1.00 68.590          N  
ATOM   1823  CA  VAL A 115     -19.779  59.620 132.712  1.00 68.670          C  
ATOM   1824  C   VAL A 115     -18.523  58.817 132.983  1.00 69.300          C  
ATOM   1825  O   VAL A 115     -17.998  58.801 134.094  1.00 69.420          O  
ATOM   1826  CB  VAL A 115     -19.411  61.116 132.687  1.00 96.110          C  
ATOM   1827  CG1 VAL A 115     -18.192  61.382 131.770  1.00 96.110          C  
ATOM   1828  CG2 VAL A 115     -20.612  61.893 132.225  1.00 96.110          C  
ATOM   1829  H   VAL A 115     -21.149  60.182 134.242  1.00 82.310          H  
ATOM   1830  HA  VAL A 115     -20.168  59.334 131.733  1.00 82.400          H  
ATOM   1831  HB  VAL A 115     -19.137  61.433 133.693  1.00115.330          H  
ATOM   1832 1HG1 VAL A 115     -17.960  62.445 131.782  1.00115.330          H  
ATOM   1833 2HG1 VAL A 115     -17.321  60.835 132.117  1.00115.330          H  
ATOM   1834 3HG1 VAL A 115     -18.422  61.076 130.751  1.00115.330          H  
ATOM   1835 1HG2 VAL A 115     -20.379  62.959 132.218  1.00115.330          H  
ATOM   1836 2HG2 VAL A 115     -20.886  61.575 131.217  1.00115.330          H  
ATOM   1837 3HG2 VAL A 115     -21.448  61.711 132.899  1.00115.330          H  
ATOM   1838  N   ASP A 116     -18.029  58.175 131.930  1.00 69.720          N  
ATOM   1839  CA  ASP A 116     -16.823  57.374 131.995  1.00 70.360          C  
ATOM   1840  C   ASP A 116     -15.619  58.309 131.913  1.00 70.770          C  
ATOM   1841  O   ASP A 116     -15.366  58.928 130.875  1.00 71.030          O  
ATOM   1842  CB  ASP A 116     -16.806  56.352 130.845  1.00 98.250          C  
ATOM   1843  CG  ASP A 116     -15.621  55.373 130.877  1.00 98.250          C  
ATOM   1844  OD1 ASP A 116     -14.729  55.570 131.659  1.00 98.250          O  
ATOM   1845  OD2 ASP A 116     -15.638  54.427 130.118  1.00 98.250          O  
ATOM   1846  H   ASP A 116     -18.523  58.240 131.054  1.00 83.660          H  
ATOM   1847  HA  ASP A 116     -16.792  56.847 132.949  1.00 84.430          H  
ATOM   1848 1HB  ASP A 116     -17.730  55.773 130.871  1.00117.900          H  
ATOM   1849 2HB  ASP A 116     -16.783  56.883 129.894  1.00117.900          H  
ATOM   1850  N   ASN A 117     -14.942  58.481 133.040  1.00 70.890          N  
ATOM   1851  CA  ASN A 117     -13.820  59.393 133.162  1.00 71.070          C  
ATOM   1852  C   ASN A 117     -12.846  58.848 134.205  1.00 71.240          C  
ATOM   1853  O   ASN A 117     -13.046  57.748 134.727  1.00 71.590          O  
ATOM   1854  CB  ASN A 117     -14.304  60.808 133.464  1.00 99.430          C  
ATOM   1855  CG  ASN A 117     -15.090  60.933 134.746  1.00 99.430          C  
ATOM   1856  OD1 ASN A 117     -14.781  60.289 135.754  1.00 99.430          O  
ATOM   1857  ND2 ASN A 117     -16.103  61.770 134.728  1.00 99.430          N  
ATOM   1858  H   ASN A 117     -15.223  57.940 133.848  1.00 85.070          H  
ATOM   1859  HA  ASN A 117     -13.287  59.419 132.211  1.00 85.280          H  
ATOM   1860 1HB  ASN A 117     -13.450  61.486 133.513  1.00119.310          H  
ATOM   1861 2HB  ASN A 117     -14.931  61.149 132.643  1.00119.310          H  
ATOM   1862 1HD2 ASN A 117     -16.664  61.896 135.549  1.00119.310          H  
ATOM   1863 2HD2 ASN A 117     -16.323  62.273 133.892  1.00119.310          H  
ATOM   1864  N   ASP A 118     -11.779  59.592 134.482  1.00 71.010          N  
ATOM   1865  CA  ASP A 118     -10.747  59.116 135.400  1.00 71.150          C  
ATOM   1866  C   ASP A 118      -9.986  60.264 136.076  1.00 71.320          C  
ATOM   1867  O   ASP A 118     -10.199  61.447 135.771  1.00 71.170          O  
ATOM   1868  CB  ASP A 118      -9.772  58.205 134.612  1.00 99.550          C  
ATOM   1869  CG  ASP A 118      -9.012  57.154 135.456  1.00 99.550          C  
ATOM   1870  OD1 ASP A 118      -9.047  57.268 136.662  1.00 99.550          O  
ATOM   1871  OD2 ASP A 118      -8.391  56.288 134.891  1.00 99.550          O  
ATOM   1872  H   ASP A 118     -11.675  60.492 134.035  1.00 85.210          H  
ATOM   1873  HA  ASP A 118     -11.229  58.522 136.179  1.00 85.380          H  
ATOM   1874 1HB  ASP A 118     -10.333  57.668 133.845  1.00119.460          H  
ATOM   1875 2HB  ASP A 118      -9.039  58.827 134.096  1.00119.460          H  
ATOM   1876  N   GLU A 119      -9.026  59.889 136.925  1.00 71.640          N  
ATOM   1877  CA  GLU A 119      -8.173  60.812 137.670  1.00 71.850          C  
ATOM   1878  C   GLU A 119      -7.516  61.837 136.774  1.00 71.740          C  
ATOM   1879  O   GLU A 119      -7.361  62.983 137.185  1.00 71.800          O  
ATOM   1880  CB  GLU A 119      -7.094  60.060 138.449  1.00100.510          C  
ATOM   1881  CG  GLU A 119      -6.221  60.960 139.330  1.00100.510          C  
ATOM   1882  CD  GLU A 119      -5.238  60.193 140.161  1.00100.510          C  
ATOM   1883  OE1 GLU A 119      -5.214  58.992 140.059  1.00100.510          O  
ATOM   1884  OE2 GLU A 119      -4.512  60.809 140.903  1.00100.510          O  
ATOM   1885  H   GLU A 119      -8.934  58.886 137.096  1.00 85.970          H  
ATOM   1886  HA  GLU A 119      -8.791  61.351 138.380  1.00 86.220          H  
ATOM   1887 1HB  GLU A 119      -7.564  59.314 139.088  1.00120.610          H  
ATOM   1888 2HB  GLU A 119      -6.444  59.530 137.751  1.00120.610          H  
ATOM   1889 1HG  GLU A 119      -5.663  61.653 138.698  1.00120.610          H  
ATOM   1890 2HG  GLU A 119      -6.866  61.550 139.980  1.00120.610          H  
ATOM   1891  N   GLU A 120      -7.126  61.449 135.558  1.00 71.610          N  
ATOM   1892  CA  GLU A 120      -6.475  62.372 134.641  1.00 71.550          C  
ATOM   1893  C   GLU A 120      -7.365  63.577 134.327  1.00 71.270          C  
ATOM   1894  O   GLU A 120      -6.863  64.683 134.119  1.00 71.330          O  
ATOM   1895  CB  GLU A 120      -6.106  61.660 133.342  1.00100.190          C  
ATOM   1896  CG  GLU A 120      -4.982  60.641 133.481  1.00100.190          C  
ATOM   1897  CD  GLU A 120      -4.695  59.913 132.197  1.00100.190          C  
ATOM   1898  OE1 GLU A 120      -5.443  60.086 131.265  1.00100.190          O  
ATOM   1899  OE2 GLU A 120      -3.734  59.185 132.149  1.00100.190          O  
ATOM   1900  H   GLU A 120      -7.258  60.486 135.276  1.00 85.930          H  
ATOM   1901  HA  GLU A 120      -5.560  62.730 135.110  1.00 85.860          H  
ATOM   1902 1HB  GLU A 120      -6.984  61.143 132.954  1.00120.230          H  
ATOM   1903 2HB  GLU A 120      -5.804  62.398 132.597  1.00120.230          H  
ATOM   1904 1HG  GLU A 120      -4.079  61.158 133.804  1.00120.230          H  
ATOM   1905 2HG  GLU A 120      -5.250  59.920 134.252  1.00120.230          H  
ATOM   1906  N   THR A 121      -8.689  63.383 134.252  1.00 71.010          N  
ATOM   1907  CA  THR A 121      -9.580  64.488 133.948  1.00 70.770          C  
ATOM   1908  C   THR A 121      -9.524  65.467 135.097  1.00 71.000          C  
ATOM   1909  O   THR A 121      -9.389  66.683 134.904  1.00 70.900          O  
ATOM   1910  CB  THR A 121     -11.043  64.010 133.759  1.00 99.170          C  
ATOM   1911  OG1 THR A 121     -11.124  63.088 132.653  1.00 99.170          O  
ATOM   1912  CG2 THR A 121     -12.005  65.191 133.526  1.00 99.170          C  
ATOM   1913  H   THR A 121      -9.107  62.476 134.451  1.00 85.210          H  
ATOM   1914  HA  THR A 121      -9.237  64.988 133.043  1.00 84.920          H  
ATOM   1915  HB  THR A 121     -11.354  63.486 134.661  1.00119.010          H  
ATOM   1916  HG1 THR A 121     -10.900  63.550 131.843  1.00119.010          H  
ATOM   1917 1HG2 THR A 121     -13.019  64.809 133.413  1.00119.010          H  
ATOM   1918 2HG2 THR A 121     -11.974  65.877 134.373  1.00119.010          H  
ATOM   1919 3HG2 THR A 121     -11.715  65.724 132.622  1.00119.010          H  
ATOM   1920  N   ARG A 122      -9.623  64.922 136.311  1.00 71.330          N  
ATOM   1921  CA  ARG A 122      -9.600  65.761 137.501  1.00 71.610          C  
ATOM   1922  C   ARG A 122      -8.258  66.490 137.619  1.00 71.890          C  
ATOM   1923  O   ARG A 122      -8.211  67.686 137.942  1.00 72.010          O  
ATOM   1924  CB  ARG A 122      -9.837  64.927 138.755  1.00100.140          C  
ATOM   1925  CG  ARG A 122     -11.248  64.361 138.889  1.00100.140          C  
ATOM   1926  CD  ARG A 122     -11.536  63.826 140.266  1.00100.140          C  
ATOM   1927  NE  ARG A 122     -10.654  62.708 140.655  1.00100.140          N  
ATOM   1928  CZ  ARG A 122     -10.853  61.398 140.361  1.00100.140          C  
ATOM   1929  NH1 ARG A 122     -11.885  61.018 139.632  1.00100.140          N  
ATOM   1930  NH2 ARG A 122      -9.994  60.491 140.810  1.00100.140          N  
ATOM   1931  H   ARG A 122      -9.742  63.902 136.360  1.00 85.600          H  
ATOM   1932  HA  ARG A 122     -10.393  66.504 137.417  1.00 85.930          H  
ATOM   1933 1HB  ARG A 122      -9.146  64.086 138.762  1.00120.170          H  
ATOM   1934 2HB  ARG A 122      -9.630  65.529 139.638  1.00120.170          H  
ATOM   1935 1HG  ARG A 122     -11.972  65.144 138.666  1.00120.170          H  
ATOM   1936 2HG  ARG A 122     -11.366  63.548 138.170  1.00120.170          H  
ATOM   1937 1HD  ARG A 122     -11.392  64.631 140.989  1.00120.170          H  
ATOM   1938 2HD  ARG A 122     -12.569  63.490 140.320  1.00120.170          H  
ATOM   1939  HE  ARG A 122      -9.846  62.937 141.223  1.00120.170          H  
ATOM   1940 1HH1 ARG A 122     -12.541  61.700 139.281  1.00120.170          H  
ATOM   1941 2HH1 ARG A 122     -12.020  60.039 139.411  1.00120.170          H  
ATOM   1942 1HH2 ARG A 122      -9.197  60.777 141.368  1.00120.170          H  
ATOM   1943 2HH2 ARG A 122     -10.129  59.511 140.597  1.00120.170          H  
ATOM   1944  N   LYS A 123      -7.167  65.764 137.336  1.00 72.040          N  
ATOM   1945  CA  LYS A 123      -5.815  66.295 137.409  1.00 72.350          C  
ATOM   1946  C   LYS A 123      -5.636  67.471 136.469  1.00 72.230          C  
ATOM   1947  O   LYS A 123      -5.082  68.490 136.868  1.00 72.450          O  
ATOM   1948  CB  LYS A 123      -4.790  65.205 137.104  1.00101.170          C  
ATOM   1949  CG  LYS A 123      -3.326  65.644 137.209  1.00101.170          C  
ATOM   1950  CD  LYS A 123      -2.385  64.467 136.948  1.00101.170          C  
ATOM   1951  CE  LYS A 123      -0.923  64.896 137.003  1.00101.170          C  
ATOM   1952  NZ  LYS A 123       0.007  63.754 136.743  1.00101.170          N  
ATOM   1953  H   LYS A 123      -7.287  64.780 137.095  1.00 86.450          H  
ATOM   1954  HA  LYS A 123      -5.643  66.649 138.424  1.00 86.820          H  
ATOM   1955 1HB  LYS A 123      -4.951  64.358 137.773  1.00121.400          H  
ATOM   1956 2HB  LYS A 123      -4.951  64.850 136.090  1.00121.400          H  
ATOM   1957 1HG  LYS A 123      -3.125  66.430 136.476  1.00121.400          H  
ATOM   1958 2HG  LYS A 123      -3.139  66.046 138.205  1.00121.400          H  
ATOM   1959 1HD  LYS A 123      -2.560  63.691 137.697  1.00121.400          H  
ATOM   1960 2HD  LYS A 123      -2.599  64.049 135.963  1.00121.400          H  
ATOM   1961 1HE  LYS A 123      -0.751  65.669 136.255  1.00121.400          H  
ATOM   1962 2HE  LYS A 123      -0.710  65.307 137.990  1.00121.400          H  
ATOM   1963 1HZ  LYS A 123       0.963  64.080 136.788  1.00121.400          H  
ATOM   1964 2HZ  LYS A 123      -0.135  63.035 137.439  1.00121.400          H  
ATOM   1965 3HZ  LYS A 123      -0.173  63.372 135.825  1.00121.400          H  
ATOM   1966  N   ILE A 124      -6.110  67.353 135.229  1.00 71.890          N  
ATOM   1967  CA  ILE A 124      -6.008  68.461 134.294  1.00 71.790          C  
ATOM   1968  C   ILE A 124      -6.796  69.665 134.762  1.00 71.920          C  
ATOM   1969  O   ILE A 124      -6.284  70.777 134.772  1.00 72.170          O  
ATOM   1970  CB  ILE A 124      -6.450  68.063 132.873  1.00100.550          C  
ATOM   1971  CG1 ILE A 124      -5.424  67.044 132.295  1.00100.550          C  
ATOM   1972  CG2 ILE A 124      -6.612  69.345 131.967  1.00100.550          C  
ATOM   1973  CD1 ILE A 124      -5.875  66.316 131.039  1.00100.550          C  
ATOM   1974  H   ILE A 124      -6.524  66.462 134.925  1.00 86.270          H  
ATOM   1975  HA  ILE A 124      -4.953  68.756 134.245  1.00 86.150          H  
ATOM   1976  HB  ILE A 124      -7.413  67.540 132.940  1.00120.660          H  
ATOM   1977 1HG1 ILE A 124      -4.503  67.579 132.068  1.00120.660          H  
ATOM   1978 2HG1 ILE A 124      -5.206  66.299 133.057  1.00120.660          H  
ATOM   1979 1HG2 ILE A 124      -6.934  69.057 130.974  1.00120.660          H  
ATOM   1980 2HG2 ILE A 124      -7.354  70.025 132.385  1.00120.660          H  
ATOM   1981 3HG2 ILE A 124      -5.653  69.862 131.900  1.00120.660          H  
ATOM   1982 1HD1 ILE A 124      -5.090  65.630 130.722  1.00120.660          H  
ATOM   1983 2HD1 ILE A 124      -6.782  65.750 131.263  1.00120.660          H  
ATOM   1984 3HD1 ILE A 124      -6.074  67.021 130.241  1.00120.660          H  
ATOM   1985  N   LEU A 125      -8.050  69.463 135.169  1.00 71.810          N  
ATOM   1986  CA  LEU A 125      -8.865  70.599 135.578  1.00 71.940          C  
ATOM   1987  C   LEU A 125      -8.236  71.336 136.760  1.00 72.630          C  
ATOM   1988  O   LEU A 125      -8.158  72.570 136.790  1.00 72.930          O  
ATOM   1989  CB  LEU A 125     -10.267  70.103 135.954  1.00100.660          C  
ATOM   1990  CG  LEU A 125     -11.169  69.566 134.792  1.00100.660          C  
ATOM   1991  CD1 LEU A 125     -12.401  68.931 135.400  1.00100.660          C  
ATOM   1992  CD2 LEU A 125     -11.575  70.701 133.833  1.00100.660          C  
ATOM   1993  H   LEU A 125      -8.444  68.515 135.167  1.00 86.170          H  
ATOM   1994  HA  LEU A 125      -8.932  71.283 134.747  1.00 86.330          H  
ATOM   1995 1HB  LEU A 125     -10.141  69.277 136.660  1.00120.800          H  
ATOM   1996 2HB  LEU A 125     -10.798  70.893 136.462  1.00120.800          H  
ATOM   1997  HG  LEU A 125     -10.629  68.802 134.236  1.00120.800          H  
ATOM   1998 1HD1 LEU A 125     -13.033  68.531 134.607  1.00120.800          H  
ATOM   1999 2HD1 LEU A 125     -12.099  68.118 136.062  1.00120.800          H  
ATOM   2000 3HD1 LEU A 125     -12.957  69.675 135.966  1.00120.800          H  
ATOM   2001 1HD2 LEU A 125     -12.208  70.294 133.050  1.00120.800          H  
ATOM   2002 2HD2 LEU A 125     -12.126  71.463 134.378  1.00120.800          H  
ATOM   2003 3HD2 LEU A 125     -10.702  71.141 133.384  1.00120.800          H  
ATOM   2004  N   SER A 126      -7.646  70.567 137.664  1.00 72.900          N  
ATOM   2005  CA  SER A 126      -7.003  71.054 138.872  1.00 73.570          C  
ATOM   2006  C   SER A 126      -5.774  71.941 138.629  1.00 73.820          C  
ATOM   2007  O   SER A 126      -5.300  72.588 139.569  1.00 74.180          O  
ATOM   2008  CB  SER A 126      -6.595  69.873 139.736  1.00102.730          C  
ATOM   2009  OG  SER A 126      -7.722  69.159 140.191  1.00102.730          O  
ATOM   2010  H   SER A 126      -7.718  69.553 137.563  1.00 87.480          H  
ATOM   2011  HA  SER A 126      -7.736  71.641 139.422  1.00 88.280          H  
ATOM   2012 1HB  SER A 126      -5.947  69.212 139.168  1.00123.280          H  
ATOM   2013 2HB  SER A 126      -6.024  70.234 140.588  1.00123.280          H  
ATOM   2014  HG  SER A 126      -8.034  68.642 139.419  1.00123.280          H  
ATOM   2015  N   THR A 127      -5.214  71.945 137.406  1.00 73.680          N  
ATOM   2016  CA  THR A 127      -4.034  72.755 137.121  1.00 73.910          C  
ATOM   2017  C   THR A 127      -4.346  73.902 136.158  1.00 73.380          C  
ATOM   2018  O   THR A 127      -3.425  74.568 135.672  1.00 73.150          O  
ATOM   2019  CB  THR A 127      -2.878  71.918 136.532  1.00103.380          C  
ATOM   2020  OG1 THR A 127      -3.272  71.338 135.284  1.00103.380          O  
ATOM   2021  CG2 THR A 127      -2.535  70.798 137.502  1.00103.380          C  
ATOM   2022  H   THR A 127      -5.628  71.411 136.634  1.00 88.420          H  
ATOM   2023  HA  THR A 127      -3.686  73.196 138.053  1.00 88.690          H  
ATOM   2024  HB  THR A 127      -2.005  72.548 136.377  1.00124.060          H  
ATOM   2025  HG1 THR A 127      -3.355  72.034 134.623  1.00124.060          H  
ATOM   2026 1HG2 THR A 127      -1.723  70.202 137.095  1.00124.060          H  
ATOM   2027 2HG2 THR A 127      -2.233  71.227 138.456  1.00124.060          H  
ATOM   2028 3HG2 THR A 127      -3.404  70.167 137.652  1.00124.060          H  
ATOM   2029  N   LEU A 128      -5.628  74.111 135.854  1.00 73.230          N  
ATOM   2030  CA  LEU A 128      -6.052  75.184 134.958  1.00 72.790          C  
ATOM   2031  C   LEU A 128      -6.123  76.515 135.691  1.00 73.170          C  
ATOM   2032  O   LEU A 128      -6.304  76.553 136.912  1.00 73.600          O  
ATOM   2033  CB  LEU A 128      -7.424  74.881 134.348  1.00102.080          C  
ATOM   2034  CG  LEU A 128      -7.570  73.669 133.435  1.00102.080          C  
ATOM   2035  CD1 LEU A 128      -9.031  73.554 133.041  1.00102.080          C  
ATOM   2036  CD2 LEU A 128      -6.688  73.789 132.199  1.00102.080          C  
ATOM   2037  H   LEU A 128      -6.350  73.519 136.278  1.00 87.880          H  
ATOM   2038  HA  LEU A 128      -5.317  75.292 134.164  1.00 87.350          H  
ATOM   2039 1HB  LEU A 128      -8.085  74.689 135.179  1.00122.500          H  
ATOM   2040 2HB  LEU A 128      -7.780  75.738 133.848  1.00122.500          H  
ATOM   2041  HG  LEU A 128      -7.294  72.789 133.975  1.00122.500          H  
ATOM   2042 1HD1 LEU A 128      -9.154  72.680 132.412  1.00122.500          H  
ATOM   2043 2HD1 LEU A 128      -9.640  73.450 133.936  1.00122.500          H  
ATOM   2044 3HD1 LEU A 128      -9.338  74.443 132.496  1.00122.500          H  
ATOM   2045 1HD2 LEU A 128      -6.827  72.906 131.577  1.00122.500          H  
ATOM   2046 2HD2 LEU A 128      -6.957  74.673 131.634  1.00122.500          H  
ATOM   2047 3HD2 LEU A 128      -5.643  73.852 132.489  1.00122.500          H  
ATOM   2048  N   SER A 129      -5.980  77.612 134.947  1.00 73.020          N  
ATOM   2049  CA  SER A 129      -6.112  78.938 135.533  1.00 73.320          C  
ATOM   2050  C   SER A 129      -7.572  79.144 135.862  1.00 72.890          C  
ATOM   2051  O   SER A 129      -8.434  78.422 135.358  1.00 72.330          O  
ATOM   2052  CB  SER A 129      -5.663  80.016 134.565  1.00102.530          C  
ATOM   2053  OG  SER A 129      -6.579  80.174 133.502  1.00102.530          O  
ATOM   2054  H   SER A 129      -5.798  77.530 133.941  1.00 87.620          H  
ATOM   2055  HA  SER A 129      -5.524  78.989 136.451  1.00 87.980          H  
ATOM   2056 1HB  SER A 129      -5.547  80.960 135.093  1.00123.030          H  
ATOM   2057 2HB  SER A 129      -4.690  79.744 134.161  1.00123.030          H  
ATOM   2058  HG  SER A 129      -6.141  80.769 132.876  1.00123.030          H  
ATOM   2059  N   LEU A 130      -7.909  80.155 136.654  1.00 73.160          N  
ATOM   2060  CA  LEU A 130      -9.325  80.304 136.961  1.00 72.800          C  
ATOM   2061  C   LEU A 130     -10.170  80.544 135.719  1.00 72.120          C  
ATOM   2062  O   LEU A 130     -11.271  80.010 135.620  1.00 71.640          O  
ATOM   2063  CB  LEU A 130      -9.543  81.445 137.957  1.00102.060          C  
ATOM   2064  CG  LEU A 130      -9.015  81.216 139.407  1.00102.060          C  
ATOM   2065  CD1 LEU A 130      -9.154  82.519 140.183  1.00102.060          C  
ATOM   2066  CD2 LEU A 130      -9.807  80.090 140.104  1.00102.060          C  
ATOM   2067  H   LEU A 130      -7.210  80.762 137.055  1.00 87.790          H  
ATOM   2068  HA  LEU A 130      -9.671  79.374 137.399  1.00 87.360          H  
ATOM   2069 1HB  LEU A 130      -9.065  82.340 137.566  1.00122.480          H  
ATOM   2070 2HB  LEU A 130     -10.620  81.639 138.022  1.00122.480          H  
ATOM   2071  HG  LEU A 130      -7.961  80.948 139.376  1.00122.480          H  
ATOM   2072 1HD1 LEU A 130      -8.776  82.381 141.196  1.00122.480          H  
ATOM   2073 2HD1 LEU A 130      -8.580  83.304 139.689  1.00122.480          H  
ATOM   2074 3HD1 LEU A 130     -10.204  82.809 140.224  1.00122.480          H  
ATOM   2075 1HD2 LEU A 130      -9.426  79.961 141.117  1.00122.480          H  
ATOM   2076 2HD2 LEU A 130     -10.865  80.361 140.146  1.00122.480          H  
ATOM   2077 3HD2 LEU A 130      -9.700  79.152 139.572  1.00122.480          H  
ATOM   2078  N   ARG A 131      -9.679  81.328 134.758  1.00 72.090          N  
ATOM   2079  CA  ARG A 131     -10.484  81.553 133.563  1.00 71.480          C  
ATOM   2080  C   ARG A 131     -10.666  80.253 132.777  1.00 71.020          C  
ATOM   2081  O   ARG A 131     -11.768  79.960 132.290  1.00 70.470          O  
ATOM   2082  CB  ARG A 131      -9.870  82.624 132.672  1.00100.320          C  
ATOM   2083  CG  ARG A 131      -9.968  84.042 133.236  1.00100.320          C  
ATOM   2084  CD  ARG A 131      -9.650  85.095 132.217  1.00100.320          C  
ATOM   2085  NE  ARG A 131      -8.258  85.038 131.752  1.00100.320          N  
ATOM   2086  CZ  ARG A 131      -7.201  85.652 132.343  1.00100.320          C  
ATOM   2087  NH1 ARG A 131      -7.361  86.369 133.441  1.00100.320          N  
ATOM   2088  NH2 ARG A 131      -5.995  85.528 131.810  1.00100.320          N  
ATOM   2089  H   ARG A 131      -8.773  81.756 134.872  1.00 86.510          H  
ATOM   2090  HA  ARG A 131     -11.469  81.901 133.876  1.00 85.780          H  
ATOM   2091 1HB  ARG A 131      -8.816  82.399 132.512  1.00120.380          H  
ATOM   2092 2HB  ARG A 131     -10.360  82.612 131.699  1.00120.380          H  
ATOM   2093 1HG  ARG A 131     -10.984  84.212 133.596  1.00120.380          H  
ATOM   2094 2HG  ARG A 131      -9.273  84.142 134.067  1.00120.380          H  
ATOM   2095 1HD  ARG A 131     -10.297  84.948 131.351  1.00120.380          H  
ATOM   2096 2HD  ARG A 131      -9.841  86.080 132.633  1.00120.380          H  
ATOM   2097  HE  ARG A 131      -8.075  84.509 130.908  1.00120.380          H  
ATOM   2098 1HH1 ARG A 131      -8.273  86.472 133.855  1.00120.380          H  
ATOM   2099 2HH1 ARG A 131      -6.565  86.821 133.869  1.00120.380          H  
ATOM   2100 1HH2 ARG A 131      -5.868  84.982 130.968  1.00120.380          H  
ATOM   2101 2HH2 ARG A 131      -5.201  85.980 132.238  1.00120.380          H  
ATOM   2102  N   GLN A 132      -9.590  79.463 132.661  1.00 71.260          N  
ATOM   2103  CA  GLN A 132      -9.658  78.200 131.935  1.00 70.870          C  
ATOM   2104  C   GLN A 132     -10.578  77.194 132.610  1.00 70.620          C  
ATOM   2105  O   GLN A 132     -11.319  76.474 131.931  1.00 70.100          O  
ATOM   2106  CB  GLN A 132      -8.274  77.588 131.816  1.00 99.370          C  
ATOM   2107  CG  GLN A 132      -7.320  78.269 130.901  1.00 99.370          C  
ATOM   2108  CD  GLN A 132      -5.934  77.650 131.013  1.00 99.370          C  
ATOM   2109  OE1 GLN A 132      -5.425  77.379 132.124  1.00 99.370          O  
ATOM   2110  NE2 GLN A 132      -5.311  77.408 129.866  1.00 99.370          N  
ATOM   2111  H   GLN A 132      -8.700  79.764 133.063  1.00 85.510          H  
ATOM   2112  HA  GLN A 132     -10.047  78.398 130.937  1.00 85.040          H  
ATOM   2113 1HB  GLN A 132      -7.818  77.629 132.789  1.00119.250          H  
ATOM   2114 2HB  GLN A 132      -8.360  76.551 131.521  1.00119.250          H  
ATOM   2115 1HG  GLN A 132      -7.669  78.145 129.877  1.00119.250          H  
ATOM   2116 2HG  GLN A 132      -7.263  79.324 131.150  1.00119.250          H  
ATOM   2117 1HE2 GLN A 132      -4.396  76.998 129.867  1.00119.250          H  
ATOM   2118 2HE2 GLN A 132      -5.751  77.634 128.995  1.00119.250          H  
ATOM   2119  N   LEU A 133     -10.528  77.131 133.940  1.00 71.000          N  
ATOM   2120  CA  LEU A 133     -11.347  76.190 134.672  1.00 70.840          C  
ATOM   2121  C   LEU A 133     -12.793  76.613 134.639  1.00 70.370          C  
ATOM   2122  O   LEU A 133     -13.666  75.806 134.324  1.00 69.940          O  
ATOM   2123  CB  LEU A 133     -10.855  76.049 136.113  1.00 99.240          C  
ATOM   2124  CG  LEU A 133     -11.635  75.069 137.039  1.00 99.240          C  
ATOM   2125  CD1 LEU A 133     -11.638  73.653 136.448  1.00 99.240          C  
ATOM   2126  CD2 LEU A 133     -10.942  75.055 138.393  1.00 99.240          C  
ATOM   2127  H   LEU A 133      -9.872  77.728 134.451  1.00 85.200          H  
ATOM   2128  HA  LEU A 133     -11.259  75.230 134.177  1.00 85.010          H  
ATOM   2129 1HB  LEU A 133      -9.821  75.746 136.098  1.00119.090          H  
ATOM   2130 2HB  LEU A 133     -10.895  77.041 136.572  1.00119.090          H  
ATOM   2131  HG  LEU A 133     -12.669  75.403 137.153  1.00119.090          H  
ATOM   2132 1HD1 LEU A 133     -12.170  72.981 137.121  1.00119.090          H  
ATOM   2133 2HD1 LEU A 133     -12.135  73.645 135.483  1.00119.090          H  
ATOM   2134 3HD1 LEU A 133     -10.612  73.315 136.331  1.00119.090          H  
ATOM   2135 1HD2 LEU A 133     -11.468  74.379 139.068  1.00119.090          H  
ATOM   2136 2HD2 LEU A 133      -9.907  74.714 138.267  1.00119.090          H  
ATOM   2137 3HD2 LEU A 133     -10.943  76.062 138.811  1.00119.090          H  
ATOM   2138  N   GLU A 134     -13.074  77.893 134.897  1.00 70.470          N  
ATOM   2139  CA  GLU A 134     -14.455  78.340 134.889  1.00 70.070          C  
ATOM   2140  C   GLU A 134     -15.065  78.103 133.520  1.00 69.470          C  
ATOM   2141  O   GLU A 134     -16.240  77.741 133.427  1.00 69.040          O  
ATOM   2142  CB  GLU A 134     -14.572  79.816 135.281  1.00 98.260          C  
ATOM   2143  CG  GLU A 134     -14.292  80.110 136.763  1.00 98.260          C  
ATOM   2144  CD  GLU A 134     -14.331  81.586 137.090  1.00 98.260          C  
ATOM   2145  OE1 GLU A 134     -14.528  82.372 136.192  1.00 98.260          O  
ATOM   2146  OE2 GLU A 134     -14.160  81.924 138.238  1.00 98.260          O  
ATOM   2147  H   GLU A 134     -12.331  78.550 135.144  1.00 84.560          H  
ATOM   2148  HA  GLU A 134     -15.012  77.752 135.618  1.00 84.080          H  
ATOM   2149 1HB  GLU A 134     -13.860  80.398 134.689  1.00117.910          H  
ATOM   2150 2HB  GLU A 134     -15.570  80.178 135.044  1.00117.910          H  
ATOM   2151 1HG  GLU A 134     -15.047  79.602 137.362  1.00117.910          H  
ATOM   2152 2HG  GLU A 134     -13.323  79.701 137.038  1.00117.910          H  
ATOM   2153  N   THR A 135     -14.278  78.294 132.454  1.00 69.470          N  
ATOM   2154  CA  THR A 135     -14.776  78.054 131.117  1.00 68.950          C  
ATOM   2155  C   THR A 135     -15.128  76.580 130.952  1.00 68.640          C  
ATOM   2156  O   THR A 135     -16.223  76.262 130.486  1.00 68.160          O  
ATOM   2157  CB  THR A 135     -13.741  78.461 130.048  1.00 96.740          C  
ATOM   2158  OG1 THR A 135     -13.465  79.868 130.155  1.00 96.740          O  
ATOM   2159  CG2 THR A 135     -14.296  78.156 128.652  1.00 96.740          C  
ATOM   2160  H   THR A 135     -13.325  78.645 132.569  1.00 83.360          H  
ATOM   2161  HA  THR A 135     -15.679  78.643 130.970  1.00 82.740          H  
ATOM   2162  HB  THR A 135     -12.816  77.907 130.204  1.00116.090          H  
ATOM   2163  HG1 THR A 135     -12.945  80.031 130.976  1.00116.090          H  
ATOM   2164 1HG2 THR A 135     -13.564  78.449 127.904  1.00116.090          H  
ATOM   2165 2HG2 THR A 135     -14.497  77.093 128.555  1.00116.090          H  
ATOM   2166 3HG2 THR A 135     -15.217  78.713 128.498  1.00116.090          H  
ATOM   2167  N   ARG A 136     -14.216  75.676 131.346  1.00 68.950          N  
ATOM   2168  CA  ARG A 136     -14.463  74.243 131.217  1.00 68.730          C  
ATOM   2169  C   ARG A 136     -15.669  73.784 132.027  1.00 68.490          C  
ATOM   2170  O   ARG A 136     -16.460  72.959 131.554  1.00 68.060          O  
ATOM   2171  CB  ARG A 136     -13.244  73.454 131.665  1.00 96.310          C  
ATOM   2172  CG  ARG A 136     -12.024  73.523 130.742  1.00 96.310          C  
ATOM   2173  CD  ARG A 136     -12.179  72.746 129.493  1.00 96.310          C  
ATOM   2174  NE  ARG A 136     -12.414  71.338 129.771  1.00 96.310          N  
ATOM   2175  CZ  ARG A 136     -11.455  70.415 130.045  1.00 96.310          C  
ATOM   2176  NH1 ARG A 136     -10.180  70.758 130.085  1.00 96.310          N  
ATOM   2177  NH2 ARG A 136     -11.801  69.160 130.281  1.00 96.310          N  
ATOM   2178  H   ARG A 136     -13.311  75.999 131.706  1.00 82.740          H  
ATOM   2179  HA  ARG A 136     -14.664  74.030 130.169  1.00 82.480          H  
ATOM   2180 1HB  ARG A 136     -12.921  73.825 132.637  1.00115.570          H  
ATOM   2181 2HB  ARG A 136     -13.516  72.411 131.797  1.00115.570          H  
ATOM   2182 1HG  ARG A 136     -11.852  74.555 130.457  1.00115.570          H  
ATOM   2183 2HG  ARG A 136     -11.171  73.151 131.271  1.00115.570          H  
ATOM   2184 1HD  ARG A 136     -13.019  73.124 128.914  1.00115.570          H  
ATOM   2185 2HD  ARG A 136     -11.277  72.837 128.895  1.00115.570          H  
ATOM   2186  HE  ARG A 136     -13.383  71.037 129.742  1.00115.570          H  
ATOM   2187 1HH1 ARG A 136      -9.903  71.712 129.907  1.00115.570          H  
ATOM   2188 2HH1 ARG A 136      -9.476  70.063 130.288  1.00115.570          H  
ATOM   2189 1HH2 ARG A 136     -12.775  68.890 130.254  1.00115.570          H  
ATOM   2190 2HH2 ARG A 136     -11.095  68.470 130.488  1.00115.570          H  
ATOM   2191  N   VAL A 137     -15.816  74.313 133.241  1.00 68.780          N  
ATOM   2192  CA  VAL A 137     -16.939  73.950 134.080  1.00 68.610          C  
ATOM   2193  C   VAL A 137     -18.228  74.450 133.455  1.00 68.120          C  
ATOM   2194  O   VAL A 137     -19.216  73.717 133.439  1.00 67.760          O  
ATOM   2195  CB  VAL A 137     -16.780  74.471 135.522  1.00 96.120          C  
ATOM   2196  CG1 VAL A 137     -18.089  74.226 136.321  1.00 96.120          C  
ATOM   2197  CG2 VAL A 137     -15.589  73.740 136.199  1.00 96.120          C  
ATOM   2198  H   VAL A 137     -15.112  74.973 133.581  1.00 82.540          H  
ATOM   2199  HA  VAL A 137     -16.985  72.863 134.132  1.00 82.330          H  
ATOM   2200  HB  VAL A 137     -16.586  75.547 135.497  1.00115.350          H  
ATOM   2201 1HG1 VAL A 137     -17.966  74.598 137.337  1.00115.350          H  
ATOM   2202 2HG1 VAL A 137     -18.923  74.747 135.855  1.00115.350          H  
ATOM   2203 3HG1 VAL A 137     -18.306  73.157 136.350  1.00115.350          H  
ATOM   2204 1HG2 VAL A 137     -15.460  74.110 137.215  1.00115.350          H  
ATOM   2205 2HG2 VAL A 137     -15.785  72.669 136.222  1.00115.350          H  
ATOM   2206 3HG2 VAL A 137     -14.682  73.925 135.633  1.00115.350          H  
ATOM   2207  N   ALA A 138     -18.250  75.702 132.979  1.00 68.110          N  
ATOM   2208  CA  ALA A 138     -19.445  76.232 132.353  1.00 67.680          C  
ATOM   2209  C   ALA A 138     -19.837  75.403 131.139  1.00 67.180          C  
ATOM   2210  O   ALA A 138     -21.025  75.145 130.935  1.00 66.790          O  
ATOM   2211  CB  ALA A 138     -19.225  77.668 131.940  1.00 94.920          C  
ATOM   2212  H   ALA A 138     -17.425  76.305 133.055  1.00 81.730          H  
ATOM   2213  HA  ALA A 138     -20.256  76.185 133.075  1.00 81.220          H  
ATOM   2214 1HB  ALA A 138     -20.134  78.063 131.489  1.00113.910          H  
ATOM   2215 2HB  ALA A 138     -18.961  78.258 132.818  1.00113.910          H  
ATOM   2216 3HB  ALA A 138     -18.408  77.710 131.218  1.00113.910          H  
ATOM   2217  N   GLN A 139     -18.847  74.953 130.353  1.00 67.220          N  
ATOM   2218  CA  GLN A 139     -19.140  74.135 129.189  1.00 66.800          C  
ATOM   2219  C   GLN A 139     -19.763  72.823 129.623  1.00 66.630          C  
ATOM   2220  O   GLN A 139     -20.751  72.382 129.030  1.00 66.200          O  
ATOM   2221  CB  GLN A 139     -17.862  73.864 128.394  1.00 93.690          C  
ATOM   2222  CG  GLN A 139     -17.300  75.071 127.672  1.00 93.690          C  
ATOM   2223  CD  GLN A 139     -15.922  74.810 127.096  1.00 93.690          C  
ATOM   2224  OE1 GLN A 139     -15.244  73.834 127.454  1.00 93.690          O  
ATOM   2225  NE2 GLN A 139     -15.494  75.682 126.192  1.00 93.690          N  
ATOM   2226  H   GLN A 139     -17.881  75.237 130.546  1.00 80.660          H  
ATOM   2227  HA  GLN A 139     -19.853  74.665 128.559  1.00 80.160          H  
ATOM   2228 1HB  GLN A 139     -17.093  73.499 129.073  1.00112.430          H  
ATOM   2229 2HB  GLN A 139     -18.048  73.080 127.660  1.00112.430          H  
ATOM   2230 1HG  GLN A 139     -17.967  75.305 126.844  1.00112.430          H  
ATOM   2231 2HG  GLN A 139     -17.251  75.915 128.343  1.00112.430          H  
ATOM   2232 1HE2 GLN A 139     -14.593  75.567 125.770  1.00112.430          H  
ATOM   2233 2HE2 GLN A 139     -16.070  76.457 125.926  1.00112.430          H  
ATOM   2234  N   ALA A 140     -19.217  72.216 130.686  1.00 66.990          N  
ATOM   2235  CA  ALA A 140     -19.765  70.974 131.192  1.00 66.900          C  
ATOM   2236  C   ALA A 140     -21.201  71.163 131.658  1.00 66.600          C  
ATOM   2237  O   ALA A 140     -22.051  70.312 131.388  1.00 66.270          O  
ATOM   2238  CB  ALA A 140     -18.919  70.458 132.340  1.00 93.700          C  
ATOM   2239  H   ALA A 140     -18.365  72.602 131.108  1.00 80.390          H  
ATOM   2240  HA  ALA A 140     -19.760  70.247 130.380  1.00 80.280          H  
ATOM   2241 1HB  ALA A 140     -19.325  69.515 132.697  1.00112.440          H  
ATOM   2242 2HB  ALA A 140     -17.896  70.312 131.994  1.00112.440          H  
ATOM   2243 3HB  ALA A 140     -18.926  71.186 133.148  1.00112.440          H  
ATOM   2244  N   LEU A 141     -21.485  72.288 132.324  1.00 66.720          N  
ATOM   2245  CA  LEU A 141     -22.832  72.564 132.795  1.00 66.490          C  
ATOM   2246  C   LEU A 141     -23.805  72.760 131.638  1.00 65.950          C  
ATOM   2247  O   LEU A 141     -24.943  72.280 131.707  1.00 65.700          O  
ATOM   2248  CB  LEU A 141     -22.830  73.793 133.706  1.00 93.180          C  
ATOM   2249  CG  LEU A 141     -22.120  73.631 135.084  1.00 93.180          C  
ATOM   2250  CD1 LEU A 141     -22.017  74.997 135.737  1.00 93.180          C  
ATOM   2251  CD2 LEU A 141     -22.898  72.659 135.988  1.00 93.180          C  
ATOM   2252  H   LEU A 141     -20.720  72.933 132.554  1.00 80.060          H  
ATOM   2253  HA  LEU A 141     -23.170  71.704 133.358  1.00 79.790          H  
ATOM   2254 1HB  LEU A 141     -22.332  74.601 133.174  1.00111.810          H  
ATOM   2255 2HB  LEU A 141     -23.859  74.091 133.888  1.00111.810          H  
ATOM   2256  HG  LEU A 141     -21.117  73.247 134.934  1.00111.810          H  
ATOM   2257 1HD1 LEU A 141     -21.507  74.904 136.695  1.00111.810          H  
ATOM   2258 2HD1 LEU A 141     -21.451  75.665 135.094  1.00111.810          H  
ATOM   2259 3HD1 LEU A 141     -23.014  75.404 135.895  1.00111.810          H  
ATOM   2260 1HD2 LEU A 141     -22.382  72.574 136.944  1.00111.810          H  
ATOM   2261 2HD2 LEU A 141     -23.906  73.041 136.152  1.00111.810          H  
ATOM   2262 3HD2 LEU A 141     -22.958  71.676 135.537  1.00111.810          H  
ATOM   2263  N   ASP A 142     -23.379  73.439 130.564  1.00 65.780          N  
ATOM   2264  CA  ASP A 142     -24.271  73.600 129.423  1.00 65.290          C  
ATOM   2265  C   ASP A 142     -24.551  72.245 128.779  1.00 65.030          C  
ATOM   2266  O   ASP A 142     -25.704  71.940 128.440  1.00 64.650          O  
ATOM   2267  CB  ASP A 142     -23.676  74.531 128.362  1.00 91.600          C  
ATOM   2268  CG  ASP A 142     -23.651  76.023 128.733  1.00 91.600          C  
ATOM   2269  OD1 ASP A 142     -24.295  76.423 129.675  1.00 91.600          O  
ATOM   2270  OD2 ASP A 142     -22.993  76.754 128.030  1.00 91.600          O  
ATOM   2271  H   ASP A 142     -22.459  73.896 130.577  1.00 78.940          H  
ATOM   2272  HA  ASP A 142     -25.213  74.020 129.772  1.00 78.350          H  
ATOM   2273 1HB  ASP A 142     -22.646  74.217 128.166  1.00109.920          H  
ATOM   2274 2HB  ASP A 142     -24.227  74.412 127.431  1.00109.920          H  
ATOM   2275  N   ASP A 143     -23.509  71.398 128.660  1.00 65.270          N  
ATOM   2276  CA  ASP A 143     -23.702  70.076 128.081  1.00 65.090          C  
ATOM   2277  C   ASP A 143     -24.627  69.265 128.956  1.00 65.010          C  
ATOM   2278  O   ASP A 143     -25.486  68.547 128.447  1.00 64.670          O  
ATOM   2279  CB  ASP A 143     -22.389  69.299 127.927  1.00 91.200          C  
ATOM   2280  CG  ASP A 143     -21.455  69.789 126.805  1.00 91.200          C  
ATOM   2281  OD1 ASP A 143     -21.864  70.569 125.975  1.00 91.200          O  
ATOM   2282  OD2 ASP A 143     -20.335  69.332 126.780  1.00 91.200          O  
ATOM   2283  H   ASP A 143     -22.565  71.701 128.924  1.00 78.320          H  
ATOM   2284  HA  ASP A 143     -24.161  70.189 127.100  1.00 78.110          H  
ATOM   2285 1HB  ASP A 143     -21.841  69.355 128.869  1.00109.440          H  
ATOM   2286 2HB  ASP A 143     -22.615  68.247 127.752  1.00109.440          H  
ATOM   2287  N   LEU A 144     -24.490  69.411 130.276  1.00 65.350          N  
ATOM   2288  CA  LEU A 144     -25.318  68.690 131.215  1.00 65.350          C  
ATOM   2289  C   LEU A 144     -26.777  69.071 131.080  1.00 64.930          C  
ATOM   2290  O   LEU A 144     -27.638  68.192 131.073  1.00 64.730          O  
ATOM   2291  CB  LEU A 144     -24.855  68.956 132.654  1.00 91.490          C  
ATOM   2292  CG  LEU A 144     -25.651  68.273 133.790  1.00 91.490          C  
ATOM   2293  CD1 LEU A 144     -25.572  66.766 133.632  1.00 91.490          C  
ATOM   2294  CD2 LEU A 144     -25.078  68.720 135.131  1.00 91.490          C  
ATOM   2295  H   LEU A 144     -23.729  69.993 130.635  1.00 78.420          H  
ATOM   2296  HA  LEU A 144     -25.215  67.641 130.992  1.00 78.420          H  
ATOM   2297 1HB  LEU A 144     -23.813  68.651 132.736  1.00109.790          H  
ATOM   2298 2HB  LEU A 144     -24.904  70.023 132.828  1.00109.790          H  
ATOM   2299  HG  LEU A 144     -26.703  68.564 133.734  1.00109.790          H  
ATOM   2300 1HD1 LEU A 144     -26.132  66.274 134.427  1.00109.790          H  
ATOM   2301 2HD1 LEU A 144     -25.988  66.488 132.690  1.00109.790          H  
ATOM   2302 3HD1 LEU A 144     -24.533  66.440 133.677  1.00109.790          H  
ATOM   2303 1HD2 LEU A 144     -25.636  68.247 135.941  1.00109.790          H  
ATOM   2304 2HD2 LEU A 144     -24.028  68.429 135.194  1.00109.790          H  
ATOM   2305 3HD2 LEU A 144     -25.159  69.805 135.215  1.00109.790          H  
ATOM   2306  N   GLN A 145     -27.086  70.364 130.985  1.00 64.830          N  
ATOM   2307  CA  GLN A 145     -28.493  70.714 130.873  1.00 64.460          C  
ATOM   2308  C   GLN A 145     -29.086  70.178 129.571  1.00 63.960          C  
ATOM   2309  O   GLN A 145     -30.228  69.696 129.559  1.00 63.680          O  
ATOM   2310  CB  GLN A 145     -28.696  72.226 130.946  1.00 90.390          C  
ATOM   2311  CG  GLN A 145     -30.173  72.648 130.998  1.00 90.390          C  
ATOM   2312  CD  GLN A 145     -30.858  72.142 132.264  1.00 90.390          C  
ATOM   2313  OE1 GLN A 145     -30.377  72.407 133.369  1.00 90.390          O  
ATOM   2314  NE2 GLN A 145     -31.963  71.421 132.114  1.00 90.390          N  
ATOM   2315  H   GLN A 145     -26.351  71.079 131.049  1.00 77.800          H  
ATOM   2316  HA  GLN A 145     -29.022  70.250 131.706  1.00 77.350          H  
ATOM   2317 1HB  GLN A 145     -28.190  72.615 131.829  1.00108.470          H  
ATOM   2318 2HB  GLN A 145     -28.232  72.692 130.072  1.00108.470          H  
ATOM   2319 1HG  GLN A 145     -30.228  73.734 130.992  1.00108.470          H  
ATOM   2320 2HG  GLN A 145     -30.702  72.244 130.135  1.00108.470          H  
ATOM   2321 1HE2 GLN A 145     -32.443  71.063 132.920  1.00108.470          H  
ATOM   2322 2HE2 GLN A 145     -32.312  71.220 131.195  1.00108.470          H  
ATOM   2323  N   ASN A 146     -28.311  70.232 128.480  1.00 63.890          N  
ATOM   2324  CA  ASN A 146     -28.814  69.728 127.214  1.00 63.460          C  
ATOM   2325  C   ASN A 146     -28.977  68.220 127.293  1.00 63.400          C  
ATOM   2326  O   ASN A 146     -29.950  67.661 126.771  1.00 63.060          O  
ATOM   2327  CB  ASN A 146     -27.881  70.111 126.087  1.00 89.020          C  
ATOM   2328  CG  ASN A 146     -27.962  71.569 125.746  1.00 89.020          C  
ATOM   2329  OD1 ASN A 146     -28.960  72.245 126.023  1.00 89.020          O  
ATOM   2330  ND2 ASN A 146     -26.922  72.078 125.146  1.00 89.020          N  
ATOM   2331  H   ASN A 146     -27.383  70.672 128.527  1.00 76.670          H  
ATOM   2332  HA  ASN A 146     -29.798  70.159 127.030  1.00 76.150          H  
ATOM   2333 1HB  ASN A 146     -26.853  69.879 126.381  1.00106.820          H  
ATOM   2334 2HB  ASN A 146     -28.113  69.521 125.201  1.00106.820          H  
ATOM   2335 1HD2 ASN A 146     -26.916  73.046 124.895  1.00106.820          H  
ATOM   2336 2HD2 ASN A 146     -26.129  71.505 124.941  1.00106.820          H  
ATOM   2337  N   ALA A 147     -28.032  67.566 127.973  1.00 63.790          N  
ATOM   2338  CA  ALA A 147     -28.054  66.137 128.152  1.00 63.820          C  
ATOM   2339  C   ALA A 147     -29.287  65.711 128.912  1.00 63.690          C  
ATOM   2340  O   ALA A 147     -29.884  64.692 128.580  1.00 63.430          O  
ATOM   2341  CB  ALA A 147     -26.820  65.685 128.889  1.00 89.340          C  
ATOM   2342  H   ALA A 147     -27.234  68.085 128.338  1.00 76.550          H  
ATOM   2343  HA  ALA A 147     -28.079  65.677 127.168  1.00 76.580          H  
ATOM   2344 1HB  ALA A 147     -26.850  64.636 128.990  1.00107.200          H  
ATOM   2345 2HB  ALA A 147     -25.934  65.979 128.329  1.00107.200          H  
ATOM   2346 3HB  ALA A 147     -26.794  66.139 129.870  1.00107.200          H  
ATOM   2347  N   GLN A 148     -29.689  66.489 129.917  1.00 63.890          N  
ATOM   2348  CA  GLN A 148     -30.877  66.176 130.697  1.00 63.820          C  
ATOM   2349  C   GLN A 148     -32.138  66.241 129.846  1.00 63.300          C  
ATOM   2350  O   GLN A 148     -33.047  65.419 130.020  1.00 63.130          O  
ATOM   2351  CB  GLN A 148     -30.917  67.046 131.940  1.00 89.380          C  
ATOM   2352  CG  GLN A 148     -29.826  66.615 132.912  1.00 89.380          C  
ATOM   2353  CD  GLN A 148     -29.654  67.461 134.076  1.00 89.380          C  
ATOM   2354  OE1 GLN A 148     -30.182  68.575 134.128  1.00 89.380          O  
ATOM   2355  NE2 GLN A 148     -28.907  66.940 135.048  1.00 89.380          N  
ATOM   2356  H   GLN A 148     -29.102  67.291 130.176  1.00 76.670          H  
ATOM   2357  HA  GLN A 148     -30.791  65.158 131.042  1.00 76.580          H  
ATOM   2358 1HB  GLN A 148     -30.748  68.091 131.665  1.00107.250          H  
ATOM   2359 2HB  GLN A 148     -31.888  66.973 132.424  1.00107.250          H  
ATOM   2360 1HG  GLN A 148     -30.084  65.629 133.285  1.00107.250          H  
ATOM   2361 2HG  GLN A 148     -28.883  66.569 132.392  1.00107.250          H  
ATOM   2362 1HE2 GLN A 148     -28.740  67.459 135.886  1.00107.250          H  
ATOM   2363 2HE2 GLN A 148     -28.503  65.988 134.940  1.00107.250          H  
ATOM   2364  N   ASN A 149     -32.208  67.187 128.909  1.00 63.060          N  
ATOM   2365  CA  ASN A 149     -33.371  67.194 128.034  1.00 62.590          C  
ATOM   2366  C   ASN A 149     -33.348  65.928 127.153  1.00 62.280          C  
ATOM   2367  O   ASN A 149     -34.386  65.271 126.961  1.00 61.980          O  
ATOM   2368  CB  ASN A 149     -33.413  68.446 127.183  1.00 87.810          C  
ATOM   2369  CG  ASN A 149     -33.780  69.681 127.965  1.00 87.810          C  
ATOM   2370  OD1 ASN A 149     -34.320  69.619 129.078  1.00 87.810          O  
ATOM   2371  ND2 ASN A 149     -33.506  70.820 127.385  1.00 87.810          N  
ATOM   2372  H   ASN A 149     -31.476  67.908 128.861  1.00 75.670          H  
ATOM   2373  HA  ASN A 149     -34.272  67.153 128.646  1.00 75.110          H  
ATOM   2374 1HB  ASN A 149     -32.431  68.601 126.729  1.00105.380          H  
ATOM   2375 2HB  ASN A 149     -34.128  68.310 126.374  1.00105.380          H  
ATOM   2376 1HD2 ASN A 149     -33.727  71.680 127.844  1.00105.380          H  
ATOM   2377 2HD2 ASN A 149     -33.073  70.835 126.482  1.00105.380          H  
ATOM   2378  N   ASP A 150     -32.145  65.551 126.670  1.00 62.410          N  
ATOM   2379  CA  ASP A 150     -32.001  64.338 125.863  1.00 62.190          C  
ATOM   2380  C   ASP A 150     -32.335  63.098 126.682  1.00 62.270          C  
ATOM   2381  O   ASP A 150     -32.912  62.156 126.145  1.00 62.020          O  
ATOM   2382  CB  ASP A 150     -30.594  64.172 125.280  1.00 87.150          C  
ATOM   2383  CG  ASP A 150     -30.228  65.106 124.106  1.00 87.150          C  
ATOM   2384  OD1 ASP A 150     -31.094  65.724 123.532  1.00 87.150          O  
ATOM   2385  OD2 ASP A 150     -29.063  65.145 123.766  1.00 87.150          O  
ATOM   2386  H   ASP A 150     -31.330  66.156 126.824  1.00 74.890          H  
ATOM   2387  HA  ASP A 150     -32.704  64.396 125.034  1.00 74.630          H  
ATOM   2388 1HB  ASP A 150     -29.889  64.348 126.073  1.00104.580          H  
ATOM   2389 2HB  ASP A 150     -30.462  63.139 124.955  1.00104.580          H  
ATOM   2390  N   LEU A 151     -31.982  63.098 127.977  1.00 62.670          N  
ATOM   2391  CA  LEU A 151     -32.271  61.997 128.887  1.00 62.820          C  
ATOM   2392  C   LEU A 151     -33.754  61.782 128.981  1.00 62.610          C  
ATOM   2393  O   LEU A 151     -34.239  60.664 128.825  1.00 62.520          O  
ATOM   2394  CB  LEU A 151     -31.786  62.289 130.309  1.00 87.890          C  
ATOM   2395  CG  LEU A 151     -32.142  61.235 131.415  1.00 87.890          C  
ATOM   2396  CD1 LEU A 151     -31.457  59.924 131.133  1.00 87.890          C  
ATOM   2397  CD2 LEU A 151     -31.764  61.778 132.783  1.00 87.890          C  
ATOM   2398  H   LEU A 151     -31.444  63.891 128.317  1.00 75.200          H  
ATOM   2399  HA  LEU A 151     -31.789  61.105 128.503  1.00 75.380          H  
ATOM   2400 1HB  LEU A 151     -30.724  62.387 130.262  1.00105.470          H  
ATOM   2401 2HB  LEU A 151     -32.199  63.228 130.627  1.00105.470          H  
ATOM   2402  HG  LEU A 151     -33.217  61.059 131.399  1.00105.470          H  
ATOM   2403 1HD1 LEU A 151     -31.727  59.202 131.899  1.00105.470          H  
ATOM   2404 2HD1 LEU A 151     -31.757  59.539 130.167  1.00105.470          H  
ATOM   2405 3HD1 LEU A 151     -30.395  60.083 131.157  1.00105.470          H  
ATOM   2406 1HD2 LEU A 151     -32.051  61.060 133.543  1.00105.470          H  
ATOM   2407 2HD2 LEU A 151     -30.706  61.946 132.847  1.00105.470          H  
ATOM   2408 3HD2 LEU A 151     -32.294  62.713 132.959  1.00105.470          H  
ATOM   2409  N   ALA A 152     -34.512  62.856 129.205  1.00 62.550          N  
ATOM   2410  CA  ALA A 152     -35.945  62.680 129.330  1.00 62.390          C  
ATOM   2411  C   ALA A 152     -36.507  62.010 128.080  1.00 61.950          C  
ATOM   2412  O   ALA A 152     -37.326  61.083 128.184  1.00 61.860          O  
ATOM   2413  CB  ALA A 152     -36.605  64.028 129.549  1.00 87.410          C  
ATOM   2414  H   ALA A 152     -34.071  63.773 129.346  1.00 75.060          H  
ATOM   2415  HA  ALA A 152     -36.138  62.033 130.184  1.00 74.870          H  
ATOM   2416 1HB  ALA A 152     -37.677  63.894 129.658  1.00104.890          H  
ATOM   2417 2HB  ALA A 152     -36.196  64.485 130.448  1.00104.890          H  
ATOM   2418 3HB  ALA A 152     -36.400  64.671 128.691  1.00104.890          H  
ATOM   2419  N   SER A 153     -36.023  62.435 126.906  1.00 61.710          N  
ATOM   2420  CA  SER A 153     -36.448  61.844 125.645  1.00 61.330          C  
ATOM   2421  C   SER A 153     -36.031  60.378 125.562  1.00 61.380          C  
ATOM   2422  O   SER A 153     -36.848  59.512 125.235  1.00 61.190          O  
ATOM   2423  CB  SER A 153     -35.884  62.627 124.480  1.00 86.010          C  
ATOM   2424  OG  SER A 153     -36.276  62.065 123.266  1.00 86.010          O  
ATOM   2425  H   SER A 153     -35.372  63.231 126.893  1.00 74.050          H  
ATOM   2426  HA  SER A 153     -37.535  61.891 125.594  1.00 73.600          H  
ATOM   2427 1HB  SER A 153     -36.227  63.658 124.541  1.00103.220          H  
ATOM   2428 2HB  SER A 153     -34.800  62.644 124.541  1.00103.220          H  
ATOM   2429  HG  SER A 153     -35.954  62.661 122.589  1.00103.220          H  
ATOM   2430  N   TYR A 154     -34.766  60.100 125.911  1.00 61.680          N  
ATOM   2431  CA  TYR A 154     -34.176  58.769 125.898  1.00 61.800          C  
ATOM   2432  C   TYR A 154     -34.956  57.796 126.734  1.00 61.960          C  
ATOM   2433  O   TYR A 154     -35.294  56.723 126.251  1.00 61.890          O  
ATOM   2434  CB  TYR A 154     -32.734  58.837 126.409  1.00 86.470          C  
ATOM   2435  CG  TYR A 154     -32.008  57.505 126.624  1.00 86.470          C  
ATOM   2436  CD1 TYR A 154     -31.572  56.727 125.565  1.00 86.470          C  
ATOM   2437  CD2 TYR A 154     -31.732  57.103 127.913  1.00 86.470          C  
ATOM   2438  CE1 TYR A 154     -30.878  55.572 125.789  1.00 86.470          C  
ATOM   2439  CE2 TYR A 154     -31.030  55.946 128.142  1.00 86.470          C  
ATOM   2440  CZ  TYR A 154     -30.600  55.182 127.082  1.00 86.470          C  
ATOM   2441  OH  TYR A 154     -29.892  54.025 127.305  1.00 86.470          O  
ATOM   2442  H   TYR A 154     -34.161  60.876 126.162  1.00 74.020          H  
ATOM   2443  HA  TYR A 154     -34.174  58.407 124.870  1.00 74.160          H  
ATOM   2444 1HB  TYR A 154     -32.151  59.461 125.760  1.00103.770          H  
ATOM   2445 2HB  TYR A 154     -32.745  59.331 127.356  1.00103.770          H  
ATOM   2446  HD1 TYR A 154     -31.777  57.020 124.556  1.00103.770          H  
ATOM   2447  HD2 TYR A 154     -32.065  57.707 128.753  1.00103.770          H  
ATOM   2448  HE1 TYR A 154     -30.544  54.970 124.945  1.00103.770          H  
ATOM   2449  HE2 TYR A 154     -30.812  55.636 129.164  1.00103.770          H  
ATOM   2450  HH  TYR A 154     -29.676  53.614 126.463  1.00103.770          H  
ATOM   2451  N   ASN A 155     -35.242  58.146 127.984  1.00 62.210          N  
ATOM   2452  CA  ASN A 155     -35.968  57.234 128.848  1.00 62.420          C  
ATOM   2453  C   ASN A 155     -37.398  57.009 128.380  1.00 62.110          C  
ATOM   2454  O   ASN A 155     -37.891  55.879 128.421  1.00 62.150          O  
ATOM   2455  CB  ASN A 155     -35.958  57.728 130.276  1.00 87.300          C  
ATOM   2456  CG  ASN A 155     -34.655  57.500 130.992  1.00 87.300          C  
ATOM   2457  OD1 ASN A 155     -33.862  56.617 130.639  1.00 87.300          O  
ATOM   2458  ND2 ASN A 155     -34.441  58.259 132.029  1.00 87.300          N  
ATOM   2459  H   ASN A 155     -34.930  59.058 128.324  1.00 74.650          H  
ATOM   2460  HA  ASN A 155     -35.463  56.270 128.818  1.00 74.900          H  
ATOM   2461 1HB  ASN A 155     -36.164  58.803 130.274  1.00104.760          H  
ATOM   2462 2HB  ASN A 155     -36.757  57.244 130.833  1.00104.760          H  
ATOM   2463 1HD2 ASN A 155     -33.620  58.125 132.588  1.00104.760          H  
ATOM   2464 2HD2 ASN A 155     -35.112  58.953 132.289  1.00104.760          H  
ATOM   2465  N   SER A 156     -38.078  58.056 127.909  1.00 61.800          N  
ATOM   2466  CA  SER A 156     -39.445  57.875 127.446  1.00 61.520          C  
ATOM   2467  C   SER A 156     -39.479  56.936 126.245  1.00 61.280          C  
ATOM   2468  O   SER A 156     -40.261  55.968 126.204  1.00 61.260          O  
ATOM   2469  CB  SER A 156     -40.049  59.214 127.076  1.00 86.240          C  
ATOM   2470  OG  SER A 156     -41.371  59.072 126.623  1.00 86.240          O  
ATOM   2471  H   SER A 156     -37.671  58.997 127.916  1.00 74.160          H  
ATOM   2472  HA  SER A 156     -40.030  57.431 128.251  1.00 73.820          H  
ATOM   2473 1HB  SER A 156     -40.024  59.873 127.943  1.00103.490          H  
ATOM   2474 2HB  SER A 156     -39.440  59.680 126.299  1.00103.490          H  
ATOM   2475  HG  SER A 156     -41.671  59.959 126.418  1.00103.490          H  
ATOM   2476  N   GLN A 157     -38.609  57.213 125.263  1.00 61.150          N  
ATOM   2477  CA  GLN A 157     -38.549  56.415 124.057  1.00 60.960          C  
ATOM   2478  C   GLN A 157     -38.062  55.016 124.339  1.00 61.260          C  
ATOM   2479  O   GLN A 157     -38.625  54.067 123.810  1.00 61.180          O  
ATOM   2480  CB  GLN A 157     -37.631  57.062 123.024  1.00 85.420          C  
ATOM   2481  CG  GLN A 157     -38.156  58.347 122.415  1.00 85.420          C  
ATOM   2482  CD  GLN A 157     -37.122  58.991 121.512  1.00 85.420          C  
ATOM   2483  OE1 GLN A 157     -36.062  58.398 121.262  1.00 85.420          O  
ATOM   2484  NE2 GLN A 157     -37.416  60.187 121.018  1.00 85.420          N  
ATOM   2485  H   GLN A 157     -37.981  58.017 125.358  1.00 73.380          H  
ATOM   2486  HA  GLN A 157     -39.552  56.346 123.642  1.00 73.150          H  
ATOM   2487 1HB  GLN A 157     -36.673  57.297 123.501  1.00102.500          H  
ATOM   2488 2HB  GLN A 157     -37.431  56.356 122.220  1.00102.500          H  
ATOM   2489 1HG  GLN A 157     -39.044  58.125 121.826  1.00102.500          H  
ATOM   2490 2HG  GLN A 157     -38.400  59.046 123.215  1.00102.500          H  
ATOM   2491 1HE2 GLN A 157     -36.772  60.655 120.417  1.00102.500          H  
ATOM   2492 2HE2 GLN A 157     -38.284  60.625 121.250  1.00102.500          H  
ATOM   2493  N   LEU A 158     -37.064  54.867 125.209  1.00 61.640          N  
ATOM   2494  CA  LEU A 158     -36.501  53.573 125.517  1.00 61.970          C  
ATOM   2495  C   LEU A 158     -37.526  52.657 126.142  1.00 62.100          C  
ATOM   2496  O   LEU A 158     -37.628  51.497 125.750  1.00 62.170          O  
ATOM   2497  CB  LEU A 158     -35.316  53.749 126.470  1.00 86.630          C  
ATOM   2498  CG  LEU A 158     -34.576  52.505 126.946  1.00 86.630          C  
ATOM   2499  CD1 LEU A 158     -33.938  51.781 125.755  1.00 86.630          C  
ATOM   2500  CD2 LEU A 158     -33.535  52.942 127.953  1.00 86.630          C  
ATOM   2501  H   LEU A 158     -36.622  55.679 125.634  1.00 73.970          H  
ATOM   2502  HA  LEU A 158     -36.159  53.134 124.585  1.00 74.360          H  
ATOM   2503 1HB  LEU A 158     -34.582  54.384 125.978  1.00103.950          H  
ATOM   2504 2HB  LEU A 158     -35.673  54.276 127.352  1.00103.950          H  
ATOM   2505  HG  LEU A 158     -35.271  51.823 127.428  1.00103.950          H  
ATOM   2506 1HD1 LEU A 158     -33.403  50.905 126.106  1.00103.950          H  
ATOM   2507 2HD1 LEU A 158     -34.704  51.465 125.050  1.00103.950          H  
ATOM   2508 3HD1 LEU A 158     -33.239  52.454 125.258  1.00103.950          H  
ATOM   2509 1HD2 LEU A 158     -32.991  52.073 128.322  1.00103.950          H  
ATOM   2510 2HD2 LEU A 158     -32.848  53.623 127.478  1.00103.950          H  
ATOM   2511 3HD2 LEU A 158     -34.025  53.448 128.788  1.00103.950          H  
ATOM   2512  N   VAL A 159     -38.290  53.150 127.116  1.00 62.170          N  
ATOM   2513  CA  VAL A 159     -39.267  52.291 127.750  1.00 62.350          C  
ATOM   2514  C   VAL A 159     -40.327  51.860 126.744  1.00 62.000          C  
ATOM   2515  O   VAL A 159     -40.717  50.684 126.732  1.00 62.140          O  
ATOM   2516  CB  VAL A 159     -39.895  52.978 128.977  1.00 87.220          C  
ATOM   2517  CG1 VAL A 159     -41.076  52.141 129.528  1.00 87.220          C  
ATOM   2518  CG2 VAL A 159     -38.811  53.130 130.052  1.00 87.220          C  
ATOM   2519  H   VAL A 159     -38.170  54.120 127.431  1.00 74.600          H  
ATOM   2520  HA  VAL A 159     -38.749  51.398 128.102  1.00 74.820          H  
ATOM   2521  HB  VAL A 159     -40.271  53.966 128.689  1.00104.660          H  
ATOM   2522 1HG1 VAL A 159     -41.498  52.641 130.398  1.00104.660          H  
ATOM   2523 2HG1 VAL A 159     -41.854  52.033 128.772  1.00104.660          H  
ATOM   2524 3HG1 VAL A 159     -40.716  51.152 129.817  1.00104.660          H  
ATOM   2525 1HG2 VAL A 159     -39.230  53.626 130.927  1.00104.660          H  
ATOM   2526 2HG2 VAL A 159     -38.440  52.145 130.333  1.00104.660          H  
ATOM   2527 3HG2 VAL A 159     -37.987  53.723 129.661  1.00104.660          H  
ATOM   2528  N   SER A 160     -40.827  52.802 125.930  1.00 61.580          N  
ATOM   2529  CA  SER A 160     -41.834  52.472 124.930  1.00 61.280          C  
ATOM   2530  C   SER A 160     -41.296  51.464 123.914  1.00 61.250          C  
ATOM   2531  O   SER A 160     -41.957  50.463 123.602  1.00 61.250          O  
ATOM   2532  CB  SER A 160     -42.286  53.735 124.228  1.00 85.910          C  
ATOM   2533  OG  SER A 160     -43.251  53.458 123.255  1.00 85.910          O  
ATOM   2534  H   SER A 160     -40.504  53.776 126.000  1.00 73.900          H  
ATOM   2535  HA  SER A 160     -42.689  52.028 125.439  1.00 73.540          H  
ATOM   2536 1HB  SER A 160     -42.690  54.431 124.964  1.00103.090          H  
ATOM   2537 2HB  SER A 160     -41.424  54.218 123.765  1.00103.090          H  
ATOM   2538  HG  SER A 160     -43.557  54.313 122.943  1.00103.090          H  
ATOM   2539  N   LEU A 161     -40.087  51.719 123.412  1.00 61.260          N  
ATOM   2540  CA  LEU A 161     -39.456  50.866 122.427  1.00 61.280          C  
ATOM   2541  C   LEU A 161     -39.156  49.481 122.959  1.00 61.710          C  
ATOM   2542  O   LEU A 161     -39.257  48.534 122.199  1.00 61.740          O  
ATOM   2543  CB  LEU A 161     -38.182  51.529 121.896  1.00 85.780          C  
ATOM   2544  CG  LEU A 161     -38.385  52.797 120.998  1.00 85.780          C  
ATOM   2545  CD1 LEU A 161     -37.034  53.458 120.782  1.00 85.780          C  
ATOM   2546  CD2 LEU A 161     -39.009  52.407 119.650  1.00 85.780          C  
ATOM   2547  H   LEU A 161     -39.593  52.560 123.703  1.00 73.510          H  
ATOM   2548  HA  LEU A 161     -40.156  50.741 121.606  1.00 73.540          H  
ATOM   2549 1HB  LEU A 161     -37.577  51.824 122.756  1.00102.940          H  
ATOM   2550 2HB  LEU A 161     -37.628  50.795 121.321  1.00102.940          H  
ATOM   2551  HG  LEU A 161     -39.040  53.502 121.498  1.00102.940          H  
ATOM   2552 1HD1 LEU A 161     -37.157  54.351 120.168  1.00102.940          H  
ATOM   2553 2HD1 LEU A 161     -36.608  53.741 121.747  1.00102.940          H  
ATOM   2554 3HD1 LEU A 161     -36.377  52.764 120.281  1.00102.940          H  
ATOM   2555 1HD2 LEU A 161     -39.130  53.302 119.042  1.00102.940          H  
ATOM   2556 2HD2 LEU A 161     -38.356  51.705 119.135  1.00102.940          H  
ATOM   2557 3HD2 LEU A 161     -39.984  51.950 119.795  1.00102.940          H  
ATOM   2558  N   GLN A 162     -38.758  49.346 124.236  1.00 62.080          N  
ATOM   2559  CA  GLN A 162     -38.537  48.033 124.853  1.00 62.550          C  
ATOM   2560  C   GLN A 162     -39.860  47.278 125.043  1.00 62.620          C  
ATOM   2561  O   GLN A 162     -39.937  46.064 124.815  1.00 62.890          O  
ATOM   2562  CB  GLN A 162     -37.856  48.181 126.213  1.00 87.380          C  
ATOM   2563  CG  GLN A 162     -36.411  48.631 126.182  1.00 87.380          C  
ATOM   2564  CD  GLN A 162     -35.916  48.937 127.579  1.00 87.380          C  
ATOM   2565  OE1 GLN A 162     -36.725  49.121 128.498  1.00 87.380          O  
ATOM   2566  NE2 GLN A 162     -34.607  48.976 127.758  1.00 87.380          N  
ATOM   2567  H   GLN A 162     -38.582  50.185 124.795  1.00 74.500          H  
ATOM   2568  HA  GLN A 162     -37.901  47.446 124.195  1.00 75.060          H  
ATOM   2569 1HB  GLN A 162     -38.414  48.918 126.796  1.00104.860          H  
ATOM   2570 2HB  GLN A 162     -37.909  47.233 126.749  1.00104.860          H  
ATOM   2571 1HG  GLN A 162     -35.809  47.818 125.780  1.00104.860          H  
ATOM   2572 2HG  GLN A 162     -36.301  49.508 125.559  1.00104.860          H  
ATOM   2573 1HE2 GLN A 162     -34.232  49.169 128.665  1.00104.860          H  
ATOM   2574 2HE2 GLN A 162     -33.990  48.814 126.988  1.00104.860          H  
ATOM   2575  N   THR A 163     -40.905  48.011 125.438  1.00 62.400          N  
ATOM   2576  CA  THR A 163     -42.217  47.433 125.681  1.00 62.510          C  
ATOM   2577  C   THR A 163     -42.775  46.800 124.421  1.00 62.190          C  
ATOM   2578  O   THR A 163     -43.344  45.704 124.462  1.00 62.350          O  
ATOM   2579  CB  THR A 163     -43.215  48.502 126.187  1.00 87.470          C  
ATOM   2580  OG1 THR A 163     -42.745  49.045 127.431  1.00 87.470          O  
ATOM   2581  CG2 THR A 163     -44.610  47.877 126.392  1.00 87.470          C  
ATOM   2582  H   THR A 163     -40.770  49.002 125.650  1.00 74.880          H  
ATOM   2583  HA  THR A 163     -42.118  46.658 126.444  1.00 75.010          H  
ATOM   2584  HB  THR A 163     -43.287  49.308 125.459  1.00104.960          H  
ATOM   2585  HG1 THR A 163     -41.922  49.556 127.260  1.00104.960          H  
ATOM   2586 1HG2 THR A 163     -45.293  48.642 126.751  1.00104.960          H  
ATOM   2587 2HG2 THR A 163     -44.987  47.478 125.453  1.00104.960          H  
ATOM   2588 3HG2 THR A 163     -44.543  47.073 127.125  1.00104.960          H  
ATOM   2589  N   GLN A 164     -42.652  47.490 123.290  1.00 61.810          N  
ATOM   2590  CA  GLN A 164     -43.243  46.977 122.067  1.00 61.560          C  
ATOM   2591  C   GLN A 164     -42.800  45.523 121.728  1.00 61.750          C  
ATOM   2592  O   GLN A 164     -43.696  44.715 121.484  1.00 61.850          O  
ATOM   2593  CB  GLN A 164     -43.009  48.000 120.943  1.00 86.280          C  
ATOM   2594  CG  GLN A 164     -43.837  49.249 121.088  1.00 86.280          C  
ATOM   2595  CD  GLN A 164     -43.436  50.319 120.091  1.00 86.280          C  
ATOM   2596  OE1 GLN A 164     -42.466  50.158 119.336  1.00 86.280          O  
ATOM   2597  NE2 GLN A 164     -44.174  51.415 120.080  1.00 86.280          N  
ATOM   2598  H   GLN A 164     -42.204  48.416 123.314  1.00 74.170          H  
ATOM   2599  HA  GLN A 164     -44.323  46.945 122.219  1.00 73.870          H  
ATOM   2600 1HB  GLN A 164     -42.005  48.395 120.992  1.00103.540          H  
ATOM   2601 2HB  GLN A 164     -43.171  47.555 119.962  1.00103.540          H  
ATOM   2602 1HG  GLN A 164     -44.879  48.995 120.919  1.00103.540          H  
ATOM   2603 2HG  GLN A 164     -43.719  49.648 122.088  1.00103.540          H  
ATOM   2604 1HE2 GLN A 164     -43.954  52.157 119.451  1.00103.540          H  
ATOM   2605 2HE2 GLN A 164     -44.953  51.507 120.707  1.00103.540          H  
ATOM   2606  N   PRO A 165     -41.487  45.146 121.668  1.00 61.840          N  
ATOM   2607  CA  PRO A 165     -40.994  43.787 121.525  1.00 62.050          C  
ATOM   2608  C   PRO A 165     -41.412  42.847 122.635  1.00 62.260          C  
ATOM   2609  O   PRO A 165     -41.517  41.652 122.396  1.00 62.410          O  
ATOM   2610  CB  PRO A 165     -39.480  43.963 121.552  1.00 93.070          C  
ATOM   2611  CG  PRO A 165     -39.269  45.327 121.062  1.00 93.070          C  
ATOM   2612  CD  PRO A 165     -40.447  46.107 121.564  1.00 93.070          C  
ATOM   2613  HA  PRO A 165     -41.314  43.397 120.551  1.00 74.460          H  
ATOM   2614 1HB  PRO A 165     -39.117  43.835 122.584  1.00111.690          H  
ATOM   2615 2HB  PRO A 165     -38.996  43.192 120.936  1.00111.690          H  
ATOM   2616 1HG  PRO A 165     -38.322  45.731 121.457  1.00111.690          H  
ATOM   2617 2HG  PRO A 165     -39.190  45.338 119.969  1.00111.690          H  
ATOM   2618 1HD  PRO A 165     -40.250  46.502 122.509  1.00111.690          H  
ATOM   2619 2HD  PRO A 165     -40.633  46.848 120.817  1.00111.690          H  
ATOM   2620  N   GLU A 166     -41.713  43.338 123.839  1.00 62.310          N  
ATOM   2621  CA  GLU A 166     -42.160  42.380 124.839  1.00 62.560          C  
ATOM   2622  C   GLU A 166     -43.562  41.940 124.452  1.00 62.510          C  
ATOM   2623  O   GLU A 166     -43.875  40.742 124.423  1.00 62.760          O  
ATOM   2624  CB  GLU A 166     -42.148  42.968 126.250  1.00 87.480          C  
ATOM   2625  CG  GLU A 166     -40.760  43.227 126.832  1.00 87.480          C  
ATOM   2626  CD  GLU A 166     -40.835  43.837 128.203  1.00 87.480          C  
ATOM   2627  OE1 GLU A 166     -41.926  44.156 128.604  1.00 87.480          O  
ATOM   2628  OE2 GLU A 166     -39.821  43.977 128.846  1.00 87.480          O  
ATOM   2629  H   GLU A 166     -41.568  44.323 124.102  1.00 74.770          H  
ATOM   2630  HA  GLU A 166     -41.504  41.511 124.820  1.00 75.070          H  
ATOM   2631 1HB  GLU A 166     -42.683  43.916 126.248  1.00104.980          H  
ATOM   2632 2HB  GLU A 166     -42.676  42.296 126.925  1.00104.980          H  
ATOM   2633 1HG  GLU A 166     -40.218  42.285 126.889  1.00104.980          H  
ATOM   2634 2HG  GLU A 166     -40.214  43.892 126.167  1.00104.980          H  
ATOM   2635  N   ARG A 167     -44.406  42.920 124.126  1.00 62.240          N  
ATOM   2636  CA  ARG A 167     -45.771  42.611 123.742  1.00 62.220          C  
ATOM   2637  C   ARG A 167     -45.796  41.754 122.480  1.00 62.260          C  
ATOM   2638  O   ARG A 167     -46.514  40.746 122.414  1.00 62.430          O  
ATOM   2639  CB  ARG A 167     -46.552  43.890 123.504  1.00 87.120          C  
ATOM   2640  CG  ARG A 167     -46.931  44.693 124.734  1.00 87.120          C  
ATOM   2641  CD  ARG A 167     -47.659  45.936 124.344  1.00 87.120          C  
ATOM   2642  NE  ARG A 167     -48.054  46.733 125.495  1.00 87.120          N  
ATOM   2643  CZ  ARG A 167     -49.200  46.581 126.200  1.00 87.120          C  
ATOM   2644  NH1 ARG A 167     -50.092  45.661 125.861  1.00 87.120          N  
ATOM   2645  NH2 ARG A 167     -49.434  47.367 127.238  1.00 87.120          N  
ATOM   2646  H   ARG A 167     -44.066  43.888 124.165  1.00 74.690          H  
ATOM   2647  HA  ARG A 167     -46.242  42.057 124.553  1.00 74.660          H  
ATOM   2648 1HB  ARG A 167     -45.973  44.549 122.854  1.00104.540          H  
ATOM   2649 2HB  ARG A 167     -47.455  43.653 122.999  1.00104.540          H  
ATOM   2650 1HG  ARG A 167     -47.574  44.095 125.376  1.00104.540          H  
ATOM   2651 2HG  ARG A 167     -46.028  44.974 125.279  1.00104.540          H  
ATOM   2652 1HD  ARG A 167     -46.995  46.549 123.729  1.00104.540          H  
ATOM   2653 2HD  ARG A 167     -48.546  45.693 123.764  1.00104.540          H  
ATOM   2654  HE  ARG A 167     -47.415  47.459 125.795  1.00104.540          H  
ATOM   2655 1HH1 ARG A 167     -49.940  45.058 125.069  1.00104.540          H  
ATOM   2656 2HH1 ARG A 167     -50.956  45.558 126.385  1.00104.540          H  
ATOM   2657 1HH2 ARG A 167     -48.759  48.073 127.502  1.00104.540          H  
ATOM   2658 2HH2 ARG A 167     -50.287  47.262 127.769  1.00104.540          H  
ATOM   2659  N   VAL A 168     -44.987  42.134 121.493  1.00 62.160          N  
ATOM   2660  CA  VAL A 168     -44.911  41.394 120.255  1.00 62.220          C  
ATOM   2661  C   VAL A 168     -44.321  40.006 120.450  1.00 62.560          C  
ATOM   2662  O   VAL A 168     -44.825  39.069 119.848  1.00 62.730          O  
ATOM   2663  CB  VAL A 168     -44.217  42.191 119.148  1.00 87.080          C  
ATOM   2664  CG1 VAL A 168     -43.979  41.296 117.922  1.00 87.080          C  
ATOM   2665  CG2 VAL A 168     -45.147  43.376 118.765  1.00 87.080          C  
ATOM   2666  H   VAL A 168     -44.442  42.993 121.604  1.00 74.590          H  
ATOM   2667  HA  VAL A 168     -45.931  41.260 119.902  1.00 74.660          H  
ATOM   2668  HB  VAL A 168     -43.261  42.562 119.501  1.00104.500          H  
ATOM   2669 1HG1 VAL A 168     -43.504  41.879 117.136  1.00104.500          H  
ATOM   2670 2HG1 VAL A 168     -43.330  40.463 118.182  1.00104.500          H  
ATOM   2671 3HG1 VAL A 168     -44.931  40.912 117.564  1.00104.500          H  
ATOM   2672 1HG2 VAL A 168     -44.686  43.966 117.978  1.00104.500          H  
ATOM   2673 2HG2 VAL A 168     -46.107  42.992 118.413  1.00104.500          H  
ATOM   2674 3HG2 VAL A 168     -45.318  44.009 119.636  1.00104.500          H  
ATOM   2675  N   GLN A 169     -43.266  39.831 121.251  1.00 62.700          N  
ATOM   2676  CA  GLN A 169     -42.731  38.489 121.442  1.00 63.050          C  
ATOM   2677  C   GLN A 169     -43.808  37.578 122.031  1.00 63.220          C  
ATOM   2678  O   GLN A 169     -43.866  36.394 121.681  1.00 63.500          O  
ATOM   2679  CB  GLN A 169     -41.497  38.497 122.346  1.00 88.130          C  
ATOM   2680  CG  GLN A 169     -40.794  37.131 122.490  1.00 88.130          C  
ATOM   2681  CD  GLN A 169     -40.168  36.618 121.186  1.00 88.130          C  
ATOM   2682  OE1 GLN A 169     -39.386  37.318 120.536  1.00 88.130          O  
ATOM   2683  NE2 GLN A 169     -40.503  35.387 120.818  1.00 88.130          N  
ATOM   2684  H   GLN A 169     -42.813  40.611 121.719  1.00 75.240          H  
ATOM   2685  HA  GLN A 169     -42.438  38.098 120.472  1.00 75.660          H  
ATOM   2686 1HB  GLN A 169     -40.771  39.204 121.950  1.00105.760          H  
ATOM   2687 2HB  GLN A 169     -41.784  38.852 123.341  1.00105.760          H  
ATOM   2688 1HG  GLN A 169     -39.999  37.236 123.224  1.00105.760          H  
ATOM   2689 2HG  GLN A 169     -41.516  36.391 122.834  1.00105.760          H  
ATOM   2690 1HE2 GLN A 169     -40.113  34.983 119.988  1.00105.760          H  
ATOM   2691 2HE2 GLN A 169     -41.138  34.856 121.380  1.00105.760          H  
ATOM   2692  N   ASN A 170     -44.655  38.106 122.928  1.00 63.090          N  
ATOM   2693  CA  ASN A 170     -45.749  37.295 123.446  1.00 63.300          C  
ATOM   2694  C   ASN A 170     -46.744  36.979 122.321  1.00 63.330          C  
ATOM   2695  O   ASN A 170     -47.284  35.866 122.253  1.00 63.610          O  
ATOM   2696  CB  ASN A 170     -46.400  37.980 124.622  1.00 88.540          C  
ATOM   2697  CG  ASN A 170     -45.552  37.865 125.882  1.00 88.540          C  
ATOM   2698  OD1 ASN A 170     -44.781  36.901 126.059  1.00 88.540          O  
ATOM   2699  ND2 ASN A 170     -45.676  38.826 126.758  1.00 88.540          N  
ATOM   2700  H   ASN A 170     -44.504  39.064 123.270  1.00 75.710          H  
ATOM   2701  HA  ASN A 170     -45.340  36.345 123.788  1.00 75.960          H  
ATOM   2702 1HB  ASN A 170     -46.537  39.038 124.391  1.00106.240          H  
ATOM   2703 2HB  ASN A 170     -47.380  37.552 124.794  1.00106.240          H  
ATOM   2704 1HD2 ASN A 170     -45.140  38.804 127.602  1.00106.240          H  
ATOM   2705 2HD2 ASN A 170     -46.299  39.587 126.585  1.00106.240          H  
ATOM   2706  N   ALA A 171     -46.979  37.942 121.417  1.00 63.070          N  
ATOM   2707  CA  ALA A 171     -47.840  37.678 120.272  1.00 63.130          C  
ATOM   2708  C   ALA A 171     -47.237  36.571 119.410  1.00 63.350          C  
ATOM   2709  O   ALA A 171     -47.947  35.669 118.970  1.00 63.590          O  
ATOM   2710  CB  ALA A 171     -48.025  38.925 119.424  1.00 88.360          C  
ATOM   2711  H   ALA A 171     -46.595  38.880 121.580  1.00 75.680          H  
ATOM   2712  HA  ALA A 171     -48.807  37.343 120.645  1.00 75.760          H  
ATOM   2713 1HB  ALA A 171     -48.677  38.708 118.588  1.00106.030          H  
ATOM   2714 2HB  ALA A 171     -48.457  39.687 120.036  1.00106.030          H  
ATOM   2715 3HB  ALA A 171     -47.077  39.264 119.043  1.00106.030          H  
ATOM   2716  N   MET A 172     -45.915  36.612 119.217  1.00 63.310          N  
ATOM   2717  CA  MET A 172     -45.205  35.624 118.419  1.00 63.550          C  
ATOM   2718  C   MET A 172     -45.348  34.249 119.029  1.00 63.910          C  
ATOM   2719  O   MET A 172     -45.558  33.279 118.304  1.00 64.180          O  
ATOM   2720  CB  MET A 172     -43.738  36.002 118.273  1.00 88.870          C  
ATOM   2721  CG  MET A 172     -43.494  37.229 117.404  1.00 88.870          C  
ATOM   2722  SD  MET A 172     -41.784  37.821 117.467  1.00 88.870          S  
ATOM   2723  CE  MET A 172     -40.888  36.548 116.593  1.00 88.870          C  
ATOM   2724  H   MET A 172     -45.407  37.404 119.607  1.00 75.970          H  
ATOM   2725  HA  MET A 172     -45.652  35.598 117.428  1.00 76.260          H  
ATOM   2726 1HB  MET A 172     -43.312  36.190 119.247  1.00106.650          H  
ATOM   2727 2HB  MET A 172     -43.203  35.163 117.842  1.00106.650          H  
ATOM   2728 1HG  MET A 172     -43.734  36.985 116.371  1.00106.650          H  
ATOM   2729 2HG  MET A 172     -44.151  38.031 117.716  1.00106.650          H  
ATOM   2730 1HE  MET A 172     -39.829  36.810 116.563  1.00106.650          H  
ATOM   2731 2HE  MET A 172     -41.004  35.596 117.104  1.00106.650          H  
ATOM   2732 3HE  MET A 172     -41.268  36.466 115.574  1.00106.650          H  
ATOM   2733  N   TYR A 173     -45.235  34.160 120.354  1.00 63.930          N  
ATOM   2734  CA  TYR A 173     -45.396  32.903 121.068  1.00 64.290          C  
ATOM   2735  C   TYR A 173     -46.763  32.301 120.778  1.00 64.480          C  
ATOM   2736  O   TYR A 173     -46.869  31.123 120.412  1.00 64.810          O  
ATOM   2737  CB  TYR A 173     -45.217  33.122 122.570  1.00 89.860          C  
ATOM   2738  CG  TYR A 173     -45.443  31.903 123.422  1.00 89.860          C  
ATOM   2739  CD1 TYR A 173     -44.449  30.955 123.557  1.00 89.860          C  
ATOM   2740  CD2 TYR A 173     -46.647  31.741 124.082  1.00 89.860          C  
ATOM   2741  CE1 TYR A 173     -44.658  29.852 124.353  1.00 89.860          C  
ATOM   2742  CE2 TYR A 173     -46.858  30.646 124.875  1.00 89.860          C  
ATOM   2743  CZ  TYR A 173     -45.866  29.700 125.015  1.00 89.860          C  
ATOM   2744  OH  TYR A 173     -46.068  28.594 125.815  1.00 89.860          O  
ATOM   2745  H   TYR A 173     -44.984  35.003 120.879  1.00 76.720          H  
ATOM   2746  HA  TYR A 173     -44.638  32.205 120.717  1.00 77.150          H  
ATOM   2747 1HB  TYR A 173     -44.212  33.500 122.764  1.00107.830          H  
ATOM   2748 2HB  TYR A 173     -45.910  33.886 122.901  1.00107.830          H  
ATOM   2749  HD1 TYR A 173     -43.500  31.081 123.039  1.00107.830          H  
ATOM   2750  HD2 TYR A 173     -47.428  32.488 123.974  1.00107.830          H  
ATOM   2751  HE1 TYR A 173     -43.874  29.103 124.462  1.00107.830          H  
ATOM   2752  HE2 TYR A 173     -47.808  30.525 125.393  1.00107.830          H  
ATOM   2753  HH  TYR A 173     -45.268  28.060 125.831  1.00107.830          H  
ATOM   2754  N   ASN A 174     -47.819  33.104 120.943  1.00 64.310          N  
ATOM   2755  CA  ASN A 174     -49.158  32.596 120.691  1.00 64.530          C  
ATOM   2756  C   ASN A 174     -49.353  32.256 119.211  1.00 64.610          C  
ATOM   2757  O   ASN A 174     -49.998  31.254 118.876  1.00 64.950          O  
ATOM   2758  CB  ASN A 174     -50.186  33.601 121.155  1.00 90.250          C  
ATOM   2759  CG  ASN A 174     -50.283  33.665 122.649  1.00 90.250          C  
ATOM   2760  OD1 ASN A 174     -49.871  32.756 123.370  1.00 90.250          O  
ATOM   2761  ND2 ASN A 174     -50.825  34.736 123.143  1.00 90.250          N  
ATOM   2762  H   ASN A 174     -47.672  34.068 121.267  1.00 77.170          H  
ATOM   2763  HA  ASN A 174     -49.291  31.672 121.258  1.00 77.440          H  
ATOM   2764 1HB  ASN A 174     -49.910  34.590 120.780  1.00108.300          H  
ATOM   2765 2HB  ASN A 174     -51.156  33.354 120.746  1.00108.300          H  
ATOM   2766 1HD2 ASN A 174     -50.919  34.832 124.134  1.00108.300          H  
ATOM   2767 2HD2 ASN A 174     -51.146  35.464 122.541  1.00108.300          H  
ATOM   2768  N   ALA A 175     -48.779  33.074 118.317  1.00 64.350          N  
ATOM   2769  CA  ALA A 175     -48.893  32.829 116.890  1.00 64.460          C  
ATOM   2770  C   ALA A 175     -48.244  31.512 116.536  1.00 64.780          C  
ATOM   2771  O   ALA A 175     -48.798  30.743 115.748  1.00 65.060          O  
ATOM   2772  CB  ALA A 175     -48.235  33.942 116.102  1.00 90.200          C  
ATOM   2773  H   ALA A 175     -48.285  33.909 118.635  1.00 77.220          H  
ATOM   2774  HA  ALA A 175     -49.950  32.776 116.633  1.00 77.350          H  
ATOM   2775 1HB  ALA A 175     -48.346  33.748 115.038  1.00108.240          H  
ATOM   2776 2HB  ALA A 175     -48.700  34.888 116.351  1.00108.240          H  
ATOM   2777 3HB  ALA A 175     -47.185  33.984 116.357  1.00108.240          H  
ATOM   2778  N   SER A 176     -47.083  31.246 117.152  1.00 64.770          N  
ATOM   2779  CA  SER A 176     -46.335  30.026 116.947  1.00 65.110          C  
ATOM   2780  C   SER A 176     -47.168  28.857 117.395  1.00 65.510          C  
ATOM   2781  O   SER A 176     -47.326  27.893 116.655  1.00 65.850          O  
ATOM   2782  CB  SER A 176     -45.010  30.074 117.675  1.00 91.020          C  
ATOM   2783  OG  SER A 176     -44.269  28.895 117.471  1.00 91.020          O  
ATOM   2784  H   SER A 176     -46.670  31.961 117.750  1.00 77.720          H  
ATOM   2785  HA  SER A 176     -46.130  29.918 115.886  1.00 78.130          H  
ATOM   2786 1HB  SER A 176     -44.441  30.933 117.319  1.00109.220          H  
ATOM   2787 2HB  SER A 176     -45.180  30.221 118.737  1.00109.220          H  
ATOM   2788  HG  SER A 176     -43.392  29.090 117.816  1.00109.220          H  
ATOM   2789  N   GLN A 177     -47.799  28.937 118.570  1.00 65.500          N  
ATOM   2790  CA  GLN A 177     -48.597  27.792 118.982  1.00 65.910          C  
ATOM   2791  C   GLN A 177     -49.682  27.496 117.944  1.00 66.090          C  
ATOM   2792  O   GLN A 177     -49.883  26.329 117.583  1.00 66.500          O  
ATOM   2793  CB  GLN A 177     -49.237  28.027 120.351  1.00 92.110          C  
ATOM   2794  CG  GLN A 177     -48.263  28.026 121.525  1.00 92.110          C  
ATOM   2795  CD  GLN A 177     -48.974  28.309 122.828  1.00 92.110          C  
ATOM   2796  OE1 GLN A 177     -50.014  28.958 122.823  1.00 92.110          O  
ATOM   2797  NE2 GLN A 177     -48.440  27.807 123.931  1.00 92.110          N  
ATOM   2798  H   GLN A 177     -47.659  29.750 119.179  1.00 78.600          H  
ATOM   2799  HA  GLN A 177     -47.944  26.923 119.049  1.00 79.090          H  
ATOM   2800 1HB  GLN A 177     -49.743  28.999 120.343  1.00110.530          H  
ATOM   2801 2HB  GLN A 177     -49.996  27.270 120.534  1.00110.530          H  
ATOM   2802 1HG  GLN A 177     -47.787  27.049 121.592  1.00110.530          H  
ATOM   2803 2HG  GLN A 177     -47.511  28.800 121.368  1.00110.530          H  
ATOM   2804 1HE2 GLN A 177     -48.878  27.964 124.817  1.00110.530          H  
ATOM   2805 2HE2 GLN A 177     -47.590  27.283 123.888  1.00110.530          H  
ATOM   2806  N   GLN A 178     -50.337  28.537 117.405  1.00 65.820          N  
ATOM   2807  CA  GLN A 178     -51.344  28.277 116.383  1.00 66.020          C  
ATOM   2808  C   GLN A 178     -50.723  27.690 115.126  1.00 66.210          C  
ATOM   2809  O   GLN A 178     -51.274  26.754 114.551  1.00 66.600          O  
ATOM   2810  CB  GLN A 178     -52.114  29.537 116.004  1.00 92.350          C  
ATOM   2811  CG  GLN A 178     -53.039  30.030 117.067  1.00 92.350          C  
ATOM   2812  CD  GLN A 178     -53.770  31.281 116.653  1.00 92.350          C  
ATOM   2813  OE1 GLN A 178     -53.153  32.293 116.274  1.00 92.350          O  
ATOM   2814  NE2 GLN A 178     -55.098  31.208 116.681  1.00 92.350          N  
ATOM   2815  H   GLN A 178     -50.161  29.487 117.758  1.00 78.980          H  
ATOM   2816  HA  GLN A 178     -52.054  27.551 116.779  1.00 79.220          H  
ATOM   2817 1HB  GLN A 178     -51.404  30.337 115.779  1.00110.820          H  
ATOM   2818 2HB  GLN A 178     -52.698  29.352 115.104  1.00110.820          H  
ATOM   2819 1HG  GLN A 178     -53.771  29.255 117.283  1.00110.820          H  
ATOM   2820 2HG  GLN A 178     -52.459  30.250 117.969  1.00110.820          H  
ATOM   2821 1HE2 GLN A 178     -55.658  31.991 116.408  1.00110.820          H  
ATOM   2822 2HE2 GLN A 178     -55.560  30.328 116.951  1.00110.820          H  
ATOM   2823  N   LEU A 179     -49.570  28.210 114.703  1.00 65.980          N  
ATOM   2824  CA  LEU A 179     -48.914  27.700 113.512  1.00 66.180          C  
ATOM   2825  C   LEU A 179     -48.495  26.260 113.684  1.00 66.620          C  
ATOM   2826  O   LEU A 179     -48.614  25.478 112.748  1.00 66.970          O  
ATOM   2827  CB  LEU A 179     -47.696  28.553 113.169  1.00 92.570          C  
ATOM   2828  CG  LEU A 179     -47.979  29.977 112.649  1.00 92.570          C  
ATOM   2829  CD1 LEU A 179     -46.677  30.755 112.639  1.00 92.570          C  
ATOM   2830  CD2 LEU A 179     -48.568  29.910 111.226  1.00 92.570          C  
ATOM   2831  H   LEU A 179     -49.175  29.016 115.198  1.00 79.180          H  
ATOM   2832  HA  LEU A 179     -49.623  27.739 112.696  1.00 79.420          H  
ATOM   2833 1HB  LEU A 179     -47.090  28.640 114.064  1.00111.090          H  
ATOM   2834 2HB  LEU A 179     -47.116  28.033 112.417  1.00111.090          H  
ATOM   2835  HG  LEU A 179     -48.681  30.479 113.306  1.00111.090          H  
ATOM   2836 1HD1 LEU A 179     -46.864  31.766 112.280  1.00111.090          H  
ATOM   2837 2HD1 LEU A 179     -46.275  30.803 113.649  1.00111.090          H  
ATOM   2838 3HD1 LEU A 179     -45.961  30.264 111.988  1.00111.090          H  
ATOM   2839 1HD2 LEU A 179     -48.750  30.924 110.870  1.00111.090          H  
ATOM   2840 2HD2 LEU A 179     -47.861  29.413 110.563  1.00111.090          H  
ATOM   2841 3HD2 LEU A 179     -49.505  29.366 111.222  1.00111.090          H  
ATOM   2842  N   GLN A 180     -48.022  25.887 114.869  1.00 66.650          N  
ATOM   2843  CA  GLN A 180     -47.609  24.516 115.112  1.00 67.090          C  
ATOM   2844  C   GLN A 180     -48.810  23.582 114.980  1.00 67.480          C  
ATOM   2845  O   GLN A 180     -48.703  22.515 114.366  1.00 67.900          O  
ATOM   2846  CB  GLN A 180     -46.992  24.389 116.511  1.00 93.750          C  
ATOM   2847  CG  GLN A 180     -45.625  25.072 116.686  1.00 93.750          C  
ATOM   2848  CD  GLN A 180     -45.178  25.066 118.138  1.00 93.750          C  
ATOM   2849  OE1 GLN A 180     -45.269  24.031 118.810  1.00 93.750          O  
ATOM   2850  NE2 GLN A 180     -44.707  26.208 118.639  1.00 93.750          N  
ATOM   2851  H   GLN A 180     -47.911  26.594 115.594  1.00 79.980          H  
ATOM   2852  HA  GLN A 180     -46.868  24.237 114.366  1.00 80.510          H  
ATOM   2853 1HB  GLN A 180     -47.672  24.837 117.238  1.00112.500          H  
ATOM   2854 2HB  GLN A 180     -46.886  23.338 116.767  1.00112.500          H  
ATOM   2855 1HG  GLN A 180     -44.887  24.525 116.102  1.00112.500          H  
ATOM   2856 2HG  GLN A 180     -45.678  26.099 116.342  1.00112.500          H  
ATOM   2857 1HE2 GLN A 180     -44.405  26.246 119.592  1.00112.500          H  
ATOM   2858 2HE2 GLN A 180     -44.650  27.046 118.067  1.00112.500          H  
ATOM   2859  N   GLN A 181     -49.967  24.001 115.513  1.00 67.360          N  
ATOM   2860  CA  GLN A 181     -51.184  23.197 115.428  1.00 67.750          C  
ATOM   2861  C   GLN A 181     -51.663  23.066 113.979  1.00 67.940          C  
ATOM   2862  O   GLN A 181     -52.008  21.967 113.523  1.00 68.420          O  
ATOM   2863  CB  GLN A 181     -52.298  23.856 116.243  1.00 94.690          C  
ATOM   2864  CG  GLN A 181     -52.114  23.849 117.751  1.00 94.690          C  
ATOM   2865  CD  GLN A 181     -53.183  24.708 118.438  1.00 94.690          C  
ATOM   2866  OE1 GLN A 181     -53.942  25.409 117.746  1.00 94.690          O  
ATOM   2867  NE2 GLN A 181     -53.237  24.668 119.760  1.00 94.690          N  
ATOM   2868  H   GLN A 181     -49.965  24.875 116.053  1.00 80.830          H  
ATOM   2869  HA  GLN A 181     -50.975  22.203 115.817  1.00 81.300          H  
ATOM   2870 1HB  GLN A 181     -52.394  24.895 115.933  1.00113.630          H  
ATOM   2871 2HB  GLN A 181     -53.239  23.365 116.022  1.00113.630          H  
ATOM   2872 1HG  GLN A 181     -52.210  22.827 118.112  1.00113.630          H  
ATOM   2873 2HG  GLN A 181     -51.133  24.240 118.001  1.00113.630          H  
ATOM   2874 1HE2 GLN A 181     -53.911  25.220 120.256  1.00113.630          H  
ATOM   2875 2HE2 GLN A 181     -52.599  24.087 120.268  1.00113.630          H  
ATOM   2876  N   ILE A 182     -51.622  24.182 113.247  1.00 67.600          N  
ATOM   2877  CA  ILE A 182     -52.054  24.231 111.862  1.00 67.780          C  
ATOM   2878  C   ILE A 182     -51.166  23.377 111.000  1.00 68.100          C  
ATOM   2879  O   ILE A 182     -51.663  22.596 110.188  1.00 68.540          O  
ATOM   2880  CB  ILE A 182     -52.048  25.687 111.348  1.00 94.820          C  
ATOM   2881  CG1 ILE A 182     -53.147  26.500 112.081  1.00 94.820          C  
ATOM   2882  CG2 ILE A 182     -52.253  25.710 109.813  1.00 94.820          C  
ATOM   2883  CD1 ILE A 182     -53.010  28.013 111.939  1.00 94.820          C  
ATOM   2884  H   ILE A 182     -51.321  25.051 113.699  1.00 81.120          H  
ATOM   2885  HA  ILE A 182     -53.067  23.841 111.802  1.00 81.340          H  
ATOM   2886  HB  ILE A 182     -51.093  26.145 111.591  1.00113.780          H  
ATOM   2887 1HG1 ILE A 182     -54.110  26.216 111.673  1.00113.780          H  
ATOM   2888 2HG1 ILE A 182     -53.139  26.243 113.133  1.00113.780          H  
ATOM   2889 1HG2 ILE A 182     -52.235  26.729 109.449  1.00113.780          H  
ATOM   2890 2HG2 ILE A 182     -51.462  25.162 109.328  1.00113.780          H  
ATOM   2891 3HG2 ILE A 182     -53.212  25.253 109.563  1.00113.780          H  
ATOM   2892 1HD1 ILE A 182     -53.824  28.497 112.481  1.00113.780          H  
ATOM   2893 2HD1 ILE A 182     -52.057  28.333 112.366  1.00113.780          H  
ATOM   2894 3HD1 ILE A 182     -53.053  28.307 110.899  1.00113.780          H  
ATOM   2895  N   ARG A 183     -49.856  23.545 111.152  1.00 67.910          N  
ATOM   2896  CA  ARG A 183     -48.882  22.804 110.391  1.00 68.220          C  
ATOM   2897  C   ARG A 183     -48.966  21.321 110.687  1.00 68.730          C  
ATOM   2898  O   ARG A 183     -48.938  20.525 109.760  1.00 69.130          O  
ATOM   2899  CB  ARG A 183     -47.506  23.350 110.668  1.00 95.380          C  
ATOM   2900  CG  ARG A 183     -47.280  24.725 110.058  1.00 95.380          C  
ATOM   2901  CD  ARG A 183     -46.032  25.304 110.511  1.00 95.380          C  
ATOM   2902  NE  ARG A 183     -45.803  26.621 109.946  1.00 95.380          N  
ATOM   2903  CZ  ARG A 183     -44.905  27.498 110.421  1.00 95.380          C  
ATOM   2904  NH1 ARG A 183     -44.187  27.214 111.476  1.00 95.380          N  
ATOM   2905  NH2 ARG A 183     -44.711  28.664 109.840  1.00 95.380          N  
ATOM   2906  H   ARG A 183     -49.520  24.226 111.830  1.00 81.490          H  
ATOM   2907  HA  ARG A 183     -49.087  22.960 109.341  1.00 81.860          H  
ATOM   2908 1HB  ARG A 183     -47.348  23.416 111.744  1.00114.460          H  
ATOM   2909 2HB  ARG A 183     -46.756  22.669 110.261  1.00114.460          H  
ATOM   2910 1HG  ARG A 183     -47.236  24.631 108.980  1.00114.460          H  
ATOM   2911 2HG  ARG A 183     -48.097  25.394 110.322  1.00114.460          H  
ATOM   2912 1HD  ARG A 183     -46.068  25.393 111.597  1.00114.460          H  
ATOM   2913 2HD  ARG A 183     -45.204  24.656 110.217  1.00114.460          H  
ATOM   2914  HE  ARG A 183     -46.330  26.883 109.125  1.00114.460          H  
ATOM   2915 1HH1 ARG A 183     -44.284  26.338 111.956  1.00114.460          H  
ATOM   2916 2HH1 ARG A 183     -43.496  27.912 111.786  1.00114.460          H  
ATOM   2917 1HH2 ARG A 183     -45.233  28.935 109.020  1.00114.460          H  
ATOM   2918 2HH2 ARG A 183     -43.977  29.270 110.236  1.00114.460          H  
ATOM   2919  N   SER A 184     -49.176  20.929 111.948  1.00 68.730          N  
ATOM   2920  CA  SER A 184     -49.294  19.511 112.255  1.00 69.230          C  
ATOM   2921  C   SER A 184     -50.439  18.924 111.438  1.00 69.630          C  
ATOM   2922  O   SER A 184     -50.315  17.853 110.834  1.00 70.120          O  
ATOM   2923  CB  SER A 184     -49.547  19.316 113.735  1.00 96.720          C  
ATOM   2924  OG  SER A 184     -49.669  17.962 114.064  1.00 96.720          O  
ATOM   2925  H   SER A 184     -49.180  21.599 112.723  1.00 82.480          H  
ATOM   2926  HA  SER A 184     -48.365  19.010 111.974  1.00 83.080          H  
ATOM   2927 1HB  SER A 184     -48.729  19.761 114.300  1.00116.070          H  
ATOM   2928 2HB  SER A 184     -50.457  19.846 114.018  1.00116.070          H  
ATOM   2929  HG  SER A 184     -49.854  17.947 115.004  1.00116.070          H  
ATOM   2930  N   ARG A 185     -51.569  19.635 111.395  1.00 69.430          N  
ATOM   2931  CA  ARG A 185     -52.676  19.158 110.592  1.00 69.810          C  
ATOM   2932  C   ARG A 185     -52.306  19.135 109.089  1.00 70.030          C  
ATOM   2933  O   ARG A 185     -52.409  18.094 108.424  1.00 70.530          O  
ATOM   2934  CB  ARG A 185     -53.903  20.040 110.820  1.00 97.580          C  
ATOM   2935  CG  ARG A 185     -54.546  19.907 112.223  1.00 97.580          C  
ATOM   2936  CD  ARG A 185     -55.913  20.522 112.299  1.00 97.580          C  
ATOM   2937  NE  ARG A 185     -55.904  21.990 112.155  1.00 97.580          N  
ATOM   2938  CZ  ARG A 185     -55.775  22.885 113.171  1.00 97.580          C  
ATOM   2939  NH1 ARG A 185     -55.636  22.485 114.417  1.00 97.580          N  
ATOM   2940  NH2 ARG A 185     -55.802  24.180 112.903  1.00 97.580          N  
ATOM   2941  H   ARG A 185     -51.650  20.490 111.958  1.00 83.320          H  
ATOM   2942  HA  ARG A 185     -52.910  18.149 110.904  1.00 83.770          H  
ATOM   2943 1HB  ARG A 185     -53.623  21.081 110.695  1.00117.100          H  
ATOM   2944 2HB  ARG A 185     -54.658  19.813 110.072  1.00117.100          H  
ATOM   2945 1HG  ARG A 185     -54.615  18.868 112.511  1.00117.100          H  
ATOM   2946 2HG  ARG A 185     -53.913  20.422 112.940  1.00117.100          H  
ATOM   2947 1HD  ARG A 185     -56.523  20.115 111.495  1.00117.100          H  
ATOM   2948 2HD  ARG A 185     -56.373  20.266 113.250  1.00117.100          H  
ATOM   2949  HE  ARG A 185     -56.017  22.362 111.222  1.00117.100          H  
ATOM   2950 1HH1 ARG A 185     -55.614  21.502 114.638  1.00117.100          H  
ATOM   2951 2HH1 ARG A 185     -55.572  23.165 115.160  1.00117.100          H  
ATOM   2952 1HH2 ARG A 185     -55.917  24.495 111.948  1.00117.100          H  
ATOM   2953 2HH2 ARG A 185     -55.706  24.856 113.650  1.00117.100          H  
ATOM   2954  N   LEU A 186     -51.699  20.223 108.585  1.00 69.700          N  
ATOM   2955  CA  LEU A 186     -51.342  20.323 107.163  1.00 69.920          C  
ATOM   2956  C   LEU A 186     -50.359  19.239 106.728  1.00 70.390          C  
ATOM   2957  O   LEU A 186     -50.476  18.691 105.628  1.00 70.650          O  
ATOM   2958  CB  LEU A 186     -50.720  21.687 106.846  1.00 97.800          C  
ATOM   2959  CG  LEU A 186     -51.618  22.945 106.905  1.00 97.800          C  
ATOM   2960  CD1 LEU A 186     -50.721  24.165 106.755  1.00 97.800          C  
ATOM   2961  CD2 LEU A 186     -52.660  22.929 105.800  1.00 97.800          C  
ATOM   2962  H   LEU A 186     -51.566  21.037 109.192  1.00 83.640          H  
ATOM   2963  HA  LEU A 186     -52.252  20.196 106.582  1.00 83.900          H  
ATOM   2964 1HB  LEU A 186     -49.922  21.835 107.552  1.00117.360          H  
ATOM   2965 2HB  LEU A 186     -50.286  21.642 105.853  1.00117.360          H  
ATOM   2966  HG  LEU A 186     -52.117  22.991 107.858  1.00117.360          H  
ATOM   2967 1HD1 LEU A 186     -51.326  25.070 106.805  1.00117.360          H  
ATOM   2968 2HD1 LEU A 186     -49.983  24.184 107.549  1.00117.360          H  
ATOM   2969 3HD1 LEU A 186     -50.214  24.123 105.793  1.00117.360          H  
ATOM   2970 1HD2 LEU A 186     -53.263  23.832 105.866  1.00117.360          H  
ATOM   2971 2HD2 LEU A 186     -52.166  22.904 104.831  1.00117.360          H  
ATOM   2972 3HD2 LEU A 186     -53.309  22.063 105.897  1.00117.360          H  
ATOM   2973  N   ASP A 187     -49.448  18.840 107.616  1.00 70.550          N  
ATOM   2974  CA  ASP A 187     -48.467  17.806 107.309  1.00 71.040          C  
ATOM   2975  C   ASP A 187     -49.170  16.542 106.803  1.00 71.820          C  
ATOM   2976  O   ASP A 187     -48.600  15.788 106.011  1.00 72.140          O  
ATOM   2977  CB  ASP A 187     -47.649  17.410 108.559  1.00 99.260          C  
ATOM   2978  CG  ASP A 187     -46.598  18.438 109.074  1.00 99.260          C  
ATOM   2979  OD1 ASP A 187     -46.268  19.360 108.374  1.00 99.260          O  
ATOM   2980  OD2 ASP A 187     -46.152  18.273 110.191  1.00 99.260          O  
ATOM   2981  H   ASP A 187     -49.377  19.340 108.501  1.00 84.660          H  
ATOM   2982  HA  ASP A 187     -47.792  18.175 106.538  1.00 85.250          H  
ATOM   2983 1HB  ASP A 187     -48.344  17.212 109.376  1.00119.110          H  
ATOM   2984 2HB  ASP A 187     -47.128  16.476 108.353  1.00119.110          H  
ATOM   2985  N   GLY A 188     -50.376  16.248 107.315  1.00 72.160          N  
ATOM   2986  CA  GLY A 188     -51.094  15.065 106.888  1.00 72.940          C  
ATOM   2987  C   GLY A 188     -52.212  15.341 105.873  1.00 73.020          C  
ATOM   2988  O   GLY A 188     -52.487  14.486 105.034  1.00 73.330          O  
ATOM   2989  H   GLY A 188     -50.846  16.875 107.974  1.00 86.590          H  
ATOM   2990 1HA  GLY A 188     -50.393  14.353 106.463  1.00 87.530          H  
ATOM   2991 2HA  GLY A 188     -51.529  14.590 107.766  1.00 87.530          H  
ATOM   2992  N   THR A 189     -52.846  16.528 105.935  1.00 72.800          N  
ATOM   2993  CA  THR A 189     -53.993  16.823 105.066  1.00 72.890          C  
ATOM   2994  C   THR A 189     -53.856  17.894 103.983  1.00 73.060          C  
ATOM   2995  O   THR A 189     -54.815  18.118 103.242  1.00 73.040          O  
ATOM   2996  CB  THR A 189     -55.228  17.178 105.908  1.00102.010          C  
ATOM   2997  OG1 THR A 189     -54.942  18.317 106.734  1.00102.010          O  
ATOM   2998  CG2 THR A 189     -55.602  15.997 106.751  1.00102.010          C  
ATOM   2999  H   THR A 189     -52.591  17.201 106.663  1.00 87.360          H  
ATOM   3000  HA  THR A 189     -54.231  15.901 104.542  1.00 87.470          H  
ATOM   3001  HB  THR A 189     -56.056  17.425 105.256  1.00122.410          H  
ATOM   3002  HG1 THR A 189     -55.755  18.599 107.169  1.00122.410          H  
ATOM   3003 1HG2 THR A 189     -56.477  16.238 107.344  1.00122.410          H  
ATOM   3004 2HG2 THR A 189     -55.820  15.158 106.107  1.00122.410          H  
ATOM   3005 3HG2 THR A 189     -54.777  15.745 107.402  1.00122.410          H  
ATOM   3006  N   ASP A 190     -52.703  18.538 103.805  1.00 73.270          N  
ATOM   3007  CA  ASP A 190     -52.595  19.549 102.736  1.00 73.440          C  
ATOM   3008  C   ASP A 190     -52.370  18.847 101.386  1.00 73.350          C  
ATOM   3009  O   ASP A 190     -51.292  18.890 100.791  1.00 73.380          O  
ATOM   3010  CB  ASP A 190     -51.442  20.508 103.031  1.00102.750          C  
ATOM   3011  CG  ASP A 190     -51.401  21.744 102.133  1.00102.750          C  
ATOM   3012  OD1 ASP A 190     -52.399  22.026 101.513  1.00102.750          O  
ATOM   3013  OD2 ASP A 190     -50.379  22.402 102.084  1.00102.750          O  
ATOM   3014  H   ASP A 190     -51.930  18.387 104.453  1.00 87.920          H  
ATOM   3015  HA  ASP A 190     -53.525  20.114 102.685  1.00 88.130          H  
ATOM   3016 1HB  ASP A 190     -51.519  20.818 104.053  1.00123.300          H  
ATOM   3017 2HB  ASP A 190     -50.511  19.978 102.943  1.00123.300          H  
ATOM   3018  N   VAL A 191     -53.415  18.157 100.947  1.00 73.260          N  
ATOM   3019  CA  VAL A 191     -53.425  17.314  99.762  1.00 73.180          C  
ATOM   3020  C   VAL A 191     -54.665  17.564  98.887  1.00 73.330          C  
ATOM   3021  O   VAL A 191     -55.585  18.267  99.302  1.00 73.250          O  
ATOM   3022  CB  VAL A 191     -53.350  15.840 100.190  1.00102.480          C  
ATOM   3023  CG1 VAL A 191     -52.091  15.579 100.974  1.00102.480          C  
ATOM   3024  CG2 VAL A 191     -54.564  15.473 101.026  1.00102.480          C  
ATOM   3025  H   VAL A 191     -54.251  18.228 101.525  1.00 87.910          H  
ATOM   3026  HA  VAL A 191     -52.538  17.545  99.174  1.00 87.820          H  
ATOM   3027  HB  VAL A 191     -53.297  15.240  99.310  1.00122.980          H  
ATOM   3028 1HG1 VAL A 191     -52.041  14.523 101.241  1.00122.980          H  
ATOM   3029 2HG1 VAL A 191     -51.234  15.849 100.363  1.00122.980          H  
ATOM   3030 3HG1 VAL A 191     -52.086  16.166 101.886  1.00122.980          H  
ATOM   3031 1HG2 VAL A 191     -54.505  14.425 101.312  1.00122.980          H  
ATOM   3032 2HG2 VAL A 191     -54.598  16.070 101.910  1.00122.980          H  
ATOM   3033 3HG2 VAL A 191     -55.460  15.645 100.446  1.00122.980          H  
ATOM   3034  N   GLY A 192     -54.704  16.986  97.679  1.00 73.570          N  
ATOM   3035  CA  GLY A 192     -55.902  17.134  96.842  1.00 73.740          C  
ATOM   3036  C   GLY A 192     -57.032  16.230  97.343  1.00 73.080          C  
ATOM   3037  O   GLY A 192     -56.804  15.347  98.172  1.00 72.880          O  
ATOM   3038  H   GLY A 192     -53.920  16.438  97.355  1.00 88.280          H  
ATOM   3039 1HA  GLY A 192     -56.233  18.175  96.850  1.00 88.490          H  
ATOM   3040 2HA  GLY A 192     -55.662  16.884  95.809  1.00 88.490          H  
ATOM   3041  N   GLU A 193     -58.217  16.357  96.752  1.00 72.790          N  
ATOM   3042  CA  GLU A 193     -59.419  15.635  97.192  1.00 72.180          C  
ATOM   3043  C   GLU A 193     -59.350  14.105  97.206  1.00 71.790          C  
ATOM   3044  O   GLU A 193     -59.951  13.463  98.081  1.00 71.390          O  
ATOM   3045  CB  GLU A 193     -60.597  16.070  96.323  1.00101.300          C  
ATOM   3046  CG  GLU A 193     -61.002  17.534  96.523  1.00101.300          C  
ATOM   3047  CD  GLU A 193     -60.156  18.518  95.732  1.00101.300          C  
ATOM   3048  OE1 GLU A 193     -59.241  18.089  95.047  1.00101.300          O  
ATOM   3049  OE2 GLU A 193     -60.409  19.690  95.825  1.00101.300          O  
ATOM   3050  H   GLU A 193     -58.323  17.059  96.013  1.00 87.350          H  
ATOM   3051  HA  GLU A 193     -59.630  15.964  98.206  1.00 86.620          H  
ATOM   3052 1HB  GLU A 193     -60.353  15.921  95.270  1.00121.560          H  
ATOM   3053 2HB  GLU A 193     -61.464  15.449  96.549  1.00121.560          H  
ATOM   3054 1HG  GLU A 193     -62.045  17.652  96.230  1.00121.560          H  
ATOM   3055 2HG  GLU A 193     -60.924  17.772  97.584  1.00121.560          H  
ATOM   3056  N   THR A 194     -58.596  13.515  96.281  1.00 71.930          N  
ATOM   3057  CA  THR A 194     -58.511  12.063  96.187  1.00 71.630          C  
ATOM   3058  C   THR A 194     -57.570  11.492  97.235  1.00 71.550          C  
ATOM   3059  O   THR A 194     -57.528  10.282  97.464  1.00 71.370          O  
ATOM   3060  CB  THR A 194     -58.054  11.648  94.779  1.00100.400          C  
ATOM   3061  OG1 THR A 194     -56.755  12.202  94.513  1.00100.400          O  
ATOM   3062  CG2 THR A 194     -59.048  12.182  93.751  1.00100.400          C  
ATOM   3063  H   THR A 194     -58.110  14.077  95.591  1.00 86.320          H  
ATOM   3064  HA  THR A 194     -59.501  11.647  96.363  1.00 85.960          H  
ATOM   3065  HB  THR A 194     -58.003  10.562  94.710  1.00120.480          H  
ATOM   3066  HG1 THR A 194     -56.089  11.701  95.000  1.00120.480          H  
ATOM   3067 1HG2 THR A 194     -58.726  11.891  92.751  1.00120.480          H  
ATOM   3068 2HG2 THR A 194     -60.033  11.763  93.952  1.00120.480          H  
ATOM   3069 3HG2 THR A 194     -59.100  13.266  93.810  1.00120.480          H  
ATOM   3070  N   ALA A 195     -56.793  12.374  97.848  1.00 71.690          N  
ATOM   3071  CA  ALA A 195     -55.860  12.042  98.898  1.00 71.670          C  
ATOM   3072  C   ALA A 195     -56.468  12.445 100.232  1.00 70.950          C  
ATOM   3073  O   ALA A 195     -56.255  11.783 101.255  1.00 70.760          O  
ATOM   3074  CB  ALA A 195     -54.549  12.744  98.659  1.00100.350          C  
ATOM   3075  H   ALA A 195     -56.894  13.356  97.605  1.00 86.030          H  
ATOM   3076  HA  ALA A 195     -55.702  10.964  98.911  1.00 86.000          H  
ATOM   3077 1HB  ALA A 195     -53.843  12.504  99.458  1.00120.420          H  
ATOM   3078 2HB  ALA A 195     -54.139  12.434  97.702  1.00120.420          H  
ATOM   3079 3HB  ALA A 195     -54.754  13.795  98.640  1.00120.420          H  
ATOM   3080  N   LEU A 196     -57.235  13.538 100.210  1.00 70.590          N  
ATOM   3081  CA  LEU A 196     -57.821  14.115 101.397  1.00 69.960          C  
ATOM   3082  C   LEU A 196     -58.788  13.199 102.083  1.00 69.510          C  
ATOM   3083  O   LEU A 196     -58.809  13.124 103.306  1.00 69.160          O  
ATOM   3084  CB  LEU A 196     -58.529  15.428 101.086  1.00 98.200          C  
ATOM   3085  CG  LEU A 196     -59.187  16.158 102.296  1.00 98.200          C  
ATOM   3086  CD1 LEU A 196     -58.115  16.484 103.394  1.00 98.200          C  
ATOM   3087  CD2 LEU A 196     -59.837  17.434 101.774  1.00 98.200          C  
ATOM   3088  H   LEU A 196     -57.343  14.043  99.337  1.00 84.710          H  
ATOM   3089  HA  LEU A 196     -57.013  14.341 102.067  1.00 83.950          H  
ATOM   3090 1HB  LEU A 196     -57.819  16.110 100.610  1.00117.840          H  
ATOM   3091 2HB  LEU A 196     -59.319  15.213 100.375  1.00117.840          H  
ATOM   3092  HG  LEU A 196     -59.952  15.523 102.749  1.00117.840          H  
ATOM   3093 1HD1 LEU A 196     -58.598  17.005 104.225  1.00117.840          H  
ATOM   3094 2HD1 LEU A 196     -57.661  15.574 103.781  1.00117.840          H  
ATOM   3095 3HD1 LEU A 196     -57.336  17.122 102.969  1.00117.840          H  
ATOM   3096 1HD2 LEU A 196     -60.315  17.964 102.601  1.00117.840          H  
ATOM   3097 2HD2 LEU A 196     -59.073  18.074 101.324  1.00117.840          H  
ATOM   3098 3HD2 LEU A 196     -60.585  17.180 101.022  1.00117.840          H  
ATOM   3099  N   ARG A 197     -59.629  12.492 101.349  1.00 69.550          N  
ATOM   3100  CA  ARG A 197     -60.579  11.688 102.101  1.00 69.120          C  
ATOM   3101  C   ARG A 197     -59.899  10.712 103.110  1.00 69.240          C  
ATOM   3102  O   ARG A 197     -60.268  10.746 104.294  1.00 68.720          O  
ATOM   3103  CB  ARG A 197     -61.533  10.983 101.143  1.00 96.940          C  
ATOM   3104  CG  ARG A 197     -62.508  11.935 100.460  1.00 96.940          C  
ATOM   3105  CD  ARG A 197     -63.459  11.229  99.566  1.00 96.940          C  
ATOM   3106  NE  ARG A 197     -64.353  12.168  98.881  1.00 96.940          N  
ATOM   3107  CZ  ARG A 197     -64.101  12.772  97.689  1.00 96.940          C  
ATOM   3108  NH1 ARG A 197     -62.969  12.550  97.048  1.00 96.940          N  
ATOM   3109  NH2 ARG A 197     -65.000  13.595  97.169  1.00 96.940          N  
ATOM   3110  H   ARG A 197     -59.644  12.580 100.325  1.00 83.460          H  
ATOM   3111  HA  ARG A 197     -61.191  12.376 102.684  1.00 82.940          H  
ATOM   3112 1HB  ARG A 197     -60.995  10.513 100.337  1.00116.330          H  
ATOM   3113 2HB  ARG A 197     -62.101  10.218 101.668  1.00116.330          H  
ATOM   3114 1HG  ARG A 197     -63.083  12.467 101.216  1.00116.330          H  
ATOM   3115 2HG  ARG A 197     -61.945  12.657  99.865  1.00116.330          H  
ATOM   3116 1HD  ARG A 197     -62.916  10.649  98.824  1.00116.330          H  
ATOM   3117 2HD  ARG A 197     -64.074  10.556 100.164  1.00116.330          H  
ATOM   3118  HE  ARG A 197     -65.237  12.375  99.330  1.00116.330          H  
ATOM   3119 1HH1 ARG A 197     -62.277  11.926  97.439  1.00116.330          H  
ATOM   3120 2HH1 ARG A 197     -62.790  13.004  96.165  1.00116.330          H  
ATOM   3121 1HH2 ARG A 197     -65.869  13.770  97.656  1.00116.330          H  
ATOM   3122 2HH2 ARG A 197     -64.818  14.050  96.287  1.00116.330          H  
ATOM   3123  N   PRO A 198     -58.948   9.818 102.721  1.00 69.920          N  
ATOM   3124  CA  PRO A 198     -58.228   8.992 103.673  1.00 70.090          C  
ATOM   3125  C   PRO A 198     -57.230   9.769 104.535  1.00 69.880          C  
ATOM   3126  O   PRO A 198     -56.969   9.366 105.669  1.00 69.680          O  
ATOM   3127  CB  PRO A 198     -57.529   7.962 102.773  1.00105.140          C  
ATOM   3128  CG  PRO A 198     -57.409   8.634 101.419  1.00105.140          C  
ATOM   3129  CD  PRO A 198     -58.651   9.502 101.298  1.00105.140          C  
ATOM   3130  HA  PRO A 198     -58.964   8.489 104.317  1.00 84.110          H  
ATOM   3131 1HB  PRO A 198     -56.544   7.709 103.199  1.00126.160          H  
ATOM   3132 2HB  PRO A 198     -58.112   7.032 102.741  1.00126.160          H  
ATOM   3133 1HG  PRO A 198     -56.473   9.220 101.364  1.00126.160          H  
ATOM   3134 2HG  PRO A 198     -57.347   7.877 100.623  1.00126.160          H  
ATOM   3135 1HD  PRO A 198     -58.406  10.371 100.700  1.00126.160          H  
ATOM   3136 2HD  PRO A 198     -59.457   8.907 100.856  1.00126.160          H  
ATOM   3137  N   SER A 199     -56.744  10.927 104.058  1.00 69.920          N  
ATOM   3138  CA  SER A 199     -55.784  11.697 104.838  1.00 69.760          C  
ATOM   3139  C   SER A 199     -56.458  12.319 106.040  1.00 68.960          C  
ATOM   3140  O   SER A 199     -55.882  12.353 107.129  1.00 68.780          O  
ATOM   3141  CB  SER A 199     -55.140  12.774 104.005  1.00 97.730          C  
ATOM   3142  OG  SER A 199     -54.339  12.236 102.989  1.00 97.730          O  
ATOM   3143  H   SER A 199     -56.935  11.247 103.105  1.00 83.900          H  
ATOM   3144  HA  SER A 199     -55.004  11.022 105.188  1.00 83.710          H  
ATOM   3145 1HB  SER A 199     -55.889  13.395 103.595  1.00117.270          H  
ATOM   3146 2HB  SER A 199     -54.548  13.386 104.648  1.00117.270          H  
ATOM   3147  HG  SER A 199     -54.953  11.842 102.347  1.00117.270          H  
ATOM   3148  N   GLN A 200     -57.670  12.839 105.843  1.00 68.510          N  
ATOM   3149  CA  GLN A 200     -58.419  13.451 106.921  1.00 67.770          C  
ATOM   3150  C   GLN A 200     -58.759  12.392 107.961  1.00 67.600          C  
ATOM   3151  O   GLN A 200     -58.718  12.680 109.157  1.00 67.180          O  
ATOM   3152  CB  GLN A 200     -59.690  14.100 106.387  1.00 95.170          C  
ATOM   3153  CG  GLN A 200     -60.476  14.932 107.399  1.00 95.170          C  
ATOM   3154  CD  GLN A 200     -59.719  16.171 107.878  1.00 95.170          C  
ATOM   3155  OE1 GLN A 200     -59.105  16.886 107.080  1.00 95.170          O  
ATOM   3156  NE2 GLN A 200     -59.789  16.449 109.173  1.00 95.170          N  
ATOM   3157  H   GLN A 200     -58.066  12.825 104.905  1.00 82.210          H  
ATOM   3158  HA  GLN A 200     -57.805  14.211 107.392  1.00 81.320          H  
ATOM   3159 1HB  GLN A 200     -59.434  14.740 105.545  1.00114.210          H  
ATOM   3160 2HB  GLN A 200     -60.348  13.318 105.998  1.00114.210          H  
ATOM   3161 1HG  GLN A 200     -61.401  15.261 106.931  1.00114.210          H  
ATOM   3162 2HG  GLN A 200     -60.700  14.319 108.272  1.00114.210          H  
ATOM   3163 1HE2 GLN A 200     -59.349  17.273 109.536  1.00114.210          H  
ATOM   3164 2HE2 GLN A 200     -60.308  15.854 109.790  1.00114.210          H  
ATOM   3165  N   LYS A 201     -59.079  11.161 107.522  1.00 67.960          N  
ATOM   3166  CA  LYS A 201     -59.358  10.099 108.486  1.00 67.860          C  
ATOM   3167  C   LYS A 201     -58.121   9.804 109.341  1.00 68.070          C  
ATOM   3168  O   LYS A 201     -58.223   9.678 110.573  1.00 67.710          O  
ATOM   3169  CB  LYS A 201     -59.838   8.840 107.776  1.00 95.040          C  
ATOM   3170  CG  LYS A 201     -61.231   8.975 107.184  1.00 95.040          C  
ATOM   3171  CD  LYS A 201     -61.660   7.710 106.454  1.00 95.040          C  
ATOM   3172  CE  LYS A 201     -63.052   7.868 105.848  1.00 95.040          C  
ATOM   3173  NZ  LYS A 201     -63.485   6.642 105.112  1.00 95.040          N  
ATOM   3174  H   LYS A 201     -59.187  10.994 106.515  1.00 81.550          H  
ATOM   3175  HA  LYS A 201     -60.141  10.435 109.150  1.00 81.430          H  
ATOM   3176 1HB  LYS A 201     -59.148   8.593 106.970  1.00114.050          H  
ATOM   3177 2HB  LYS A 201     -59.841   8.007 108.476  1.00114.050          H  
ATOM   3178 1HG  LYS A 201     -61.941   9.188 107.984  1.00114.050          H  
ATOM   3179 2HG  LYS A 201     -61.242   9.812 106.487  1.00114.050          H  
ATOM   3180 1HD  LYS A 201     -60.950   7.500 105.653  1.00114.050          H  
ATOM   3181 2HD  LYS A 201     -61.663   6.869 107.146  1.00114.050          H  
ATOM   3182 1HE  LYS A 201     -63.766   8.073 106.644  1.00114.050          H  
ATOM   3183 2HE  LYS A 201     -63.043   8.711 105.155  1.00114.050          H  
ATOM   3184 1HZ  LYS A 201     -64.408   6.789 104.726  1.00114.050          H  
ATOM   3185 2HZ  LYS A 201     -62.835   6.452 104.363  1.00114.050          H  
ATOM   3186 3HZ  LYS A 201     -63.508   5.856 105.746  1.00114.050          H  
ATOM   3187  N   VAL A 202     -56.946   9.762 108.690  1.00 68.640          N  
ATOM   3188  CA  VAL A 202     -55.691   9.551 109.395  1.00 68.900          C  
ATOM   3189  C   VAL A 202     -55.448  10.695 110.359  1.00 68.390          C  
ATOM   3190  O   VAL A 202     -55.062  10.455 111.501  1.00 68.280          O  
ATOM   3191  CB  VAL A 202     -54.494   9.410 108.419  1.00 96.360          C  
ATOM   3192  CG1 VAL A 202     -53.154   9.431 109.176  1.00 96.360          C  
ATOM   3193  CG2 VAL A 202     -54.607   8.076 107.679  1.00 96.360          C  
ATOM   3194  H   VAL A 202     -56.947   9.834 107.666  1.00 82.370          H  
ATOM   3195  HA  VAL A 202     -55.774   8.628 109.964  1.00 82.680          H  
ATOM   3196  HB  VAL A 202     -54.509  10.238 107.713  1.00115.630          H  
ATOM   3197 1HG1 VAL A 202     -52.343   9.327 108.469  1.00115.630          H  
ATOM   3198 2HG1 VAL A 202     -53.032  10.370 109.717  1.00115.630          H  
ATOM   3199 3HG1 VAL A 202     -53.128   8.620 109.866  1.00115.630          H  
ATOM   3200 1HG2 VAL A 202     -53.776   7.968 106.980  1.00115.630          H  
ATOM   3201 2HG2 VAL A 202     -54.583   7.260 108.401  1.00115.630          H  
ATOM   3202 3HG2 VAL A 202     -55.539   8.040 107.132  1.00115.630          H  
ATOM   3203  N   LEU A 203     -55.660  11.935 109.926  1.00 68.130          N  
ATOM   3204  CA  LEU A 203     -55.456  13.049 110.822  1.00 67.680          C  
ATOM   3205  C   LEU A 203     -56.333  12.971 112.050  1.00 67.040          C  
ATOM   3206  O   LEU A 203     -55.858  13.212 113.151  1.00 66.840          O  
ATOM   3207  CB  LEU A 203     -55.690  14.390 110.142  1.00 94.930          C  
ATOM   3208  CG  LEU A 203     -55.567  15.649 111.070  1.00 94.930          C  
ATOM   3209  CD1 LEU A 203     -54.148  15.738 111.693  1.00 94.930          C  
ATOM   3210  CD2 LEU A 203     -55.881  16.886 110.249  1.00 94.930          C  
ATOM   3211  H   LEU A 203     -55.940  12.099 108.955  1.00 81.760          H  
ATOM   3212  HA  LEU A 203     -54.418  13.009 111.133  1.00 81.220          H  
ATOM   3213 1HB  LEU A 203     -54.974  14.486 109.335  1.00113.920          H  
ATOM   3214 2HB  LEU A 203     -56.693  14.386 109.710  1.00113.920          H  
ATOM   3215  HG  LEU A 203     -56.291  15.571 111.884  1.00113.920          H  
ATOM   3216 1HD1 LEU A 203     -54.088  16.608 112.336  1.00113.920          H  
ATOM   3217 2HD1 LEU A 203     -53.937  14.863 112.296  1.00113.920          H  
ATOM   3218 3HD1 LEU A 203     -53.403  15.817 110.898  1.00113.920          H  
ATOM   3219 1HD2 LEU A 203     -55.834  17.748 110.876  1.00113.920          H  
ATOM   3220 2HD2 LEU A 203     -55.156  16.988 109.441  1.00113.920          H  
ATOM   3221 3HD2 LEU A 203     -56.884  16.798 109.835  1.00113.920          H  
ATOM   3222  N   MET A 204     -57.611  12.641 111.904  1.00 66.770          N  
ATOM   3223  CA  MET A 204     -58.446  12.589 113.095  1.00 66.200          C  
ATOM   3224  C   MET A 204     -57.885  11.610 114.138  1.00 66.360          C  
ATOM   3225  O   MET A 204     -57.817  11.940 115.328  1.00 66.000          O  
ATOM   3226  CB  MET A 204     -59.873  12.231 112.694  1.00 92.910          C  
ATOM   3227  CG  MET A 204     -60.596  13.367 111.958  1.00 92.910          C  
ATOM   3228  SD  MET A 204     -62.352  13.061 111.647  1.00 92.910          S  
ATOM   3229  CE  MET A 204     -62.288  11.896 110.283  1.00 92.910          C  
ATOM   3230  H   MET A 204     -57.996  12.479 110.967  1.00 80.120          H  
ATOM   3231  HA  MET A 204     -58.453  13.581 113.546  1.00 79.440          H  
ATOM   3232 1HB  MET A 204     -59.842  11.365 112.031  1.00111.490          H  
ATOM   3233 2HB  MET A 204     -60.448  11.958 113.574  1.00111.490          H  
ATOM   3234 1HG  MET A 204     -60.507  14.277 112.549  1.00111.490          H  
ATOM   3235 2HG  MET A 204     -60.107  13.542 111.006  1.00111.490          H  
ATOM   3236 1HE  MET A 204     -63.301  11.635 109.978  1.00111.490          H  
ATOM   3237 2HE  MET A 204     -61.759  12.346 109.442  1.00111.490          H  
ATOM   3238 3HE  MET A 204     -61.772  10.998 110.604  1.00111.490          H  
ATOM   3239  N   GLN A 205     -57.450  10.424 113.705  1.00 66.930          N  
ATOM   3240  CA  GLN A 205     -56.863   9.484 114.660  1.00 67.170          C  
ATOM   3241  C   GLN A 205     -55.485   9.986 115.162  1.00 67.290          C  
ATOM   3242  O   GLN A 205     -55.124   9.792 116.331  1.00 67.160          O  
ATOM   3243  CB  GLN A 205     -56.816   8.083 114.057  1.00 93.940          C  
ATOM   3244  CG  GLN A 205     -58.188   7.449 113.890  1.00 93.940          C  
ATOM   3245  CD  GLN A 205     -58.136   6.086 113.225  1.00 93.940          C  
ATOM   3246  OE1 GLN A 205     -57.073   5.592 112.857  1.00 93.940          O  
ATOM   3247  NE2 GLN A 205     -59.295   5.469 113.062  1.00 93.940          N  
ATOM   3248  H   GLN A 205     -57.550  10.183 112.708  1.00 80.320          H  
ATOM   3249  HA  GLN A 205     -57.522   9.433 115.527  1.00 80.600          H  
ATOM   3250 1HB  GLN A 205     -56.399   8.148 113.063  1.00112.730          H  
ATOM   3251 2HB  GLN A 205     -56.190   7.427 114.655  1.00112.730          H  
ATOM   3252 1HG  GLN A 205     -58.641   7.327 114.876  1.00112.730          H  
ATOM   3253 2HG  GLN A 205     -58.803   8.108 113.274  1.00112.730          H  
ATOM   3254 1HE2 GLN A 205     -59.329   4.569 112.626  1.00112.730          H  
ATOM   3255 2HE2 GLN A 205     -60.140   5.903 113.374  1.00112.730          H  
ATOM   3256  N   ALA A 206     -54.696  10.614 114.278  1.00 67.560          N  
ATOM   3257  CA  ALA A 206     -53.398  11.151 114.669  1.00 67.720          C  
ATOM   3258  C   ALA A 206     -53.561  12.227 115.731  1.00 67.120          C  
ATOM   3259  O   ALA A 206     -52.763  12.303 116.669  1.00 67.160          O  
ATOM   3260  CB  ALA A 206     -52.674  11.746 113.478  1.00 94.740          C  
ATOM   3261  H   ALA A 206     -54.992  10.699 113.304  1.00 81.070          H  
ATOM   3262  HA  ALA A 206     -52.807  10.337 115.086  1.00 81.260          H  
ATOM   3263 1HB  ALA A 206     -51.705  12.125 113.796  1.00113.690          H  
ATOM   3264 2HB  ALA A 206     -52.538  10.992 112.712  1.00113.690          H  
ATOM   3265 3HB  ALA A 206     -53.264  12.556 113.082  1.00113.690          H  
ATOM   3266  N   GLN A 207     -54.602  13.052 115.584  1.00 66.580          N  
ATOM   3267  CA  GLN A 207     -54.874  14.121 116.517  1.00 66.020          C  
ATOM   3268  C   GLN A 207     -55.252  13.547 117.860  1.00 65.780          C  
ATOM   3269  O   GLN A 207     -54.812  14.065 118.886  1.00 65.610          O  
ATOM   3270  CB  GLN A 207     -55.966  15.053 116.004  1.00 92.650          C  
ATOM   3271  CG  GLN A 207     -56.188  16.307 116.872  1.00 92.650          C  
ATOM   3272  CD  GLN A 207     -54.968  17.213 116.914  1.00 92.650          C  
ATOM   3273  OE1 GLN A 207     -54.381  17.498 115.865  1.00 92.650          O  
ATOM   3274  NE2 GLN A 207     -54.585  17.675 118.102  1.00 92.650          N  
ATOM   3275  H   GLN A 207     -55.189  12.952 114.760  1.00 79.900          H  
ATOM   3276  HA  GLN A 207     -53.971  14.701 116.642  1.00 79.220          H  
ATOM   3277 1HB  GLN A 207     -55.734  15.362 114.984  1.00111.180          H  
ATOM   3278 2HB  GLN A 207     -56.916  14.504 115.970  1.00111.180          H  
ATOM   3279 1HG  GLN A 207     -57.025  16.865 116.460  1.00111.180          H  
ATOM   3280 2HG  GLN A 207     -56.429  15.995 117.889  1.00111.180          H  
ATOM   3281 1HE2 GLN A 207     -53.790  18.283 118.178  1.00111.180          H  
ATOM   3282 2HE2 GLN A 207     -55.097  17.421 118.926  1.00111.180          H  
ATOM   3283  N   GLN A 208     -55.998  12.437 117.882  1.00 65.830          N  
ATOM   3284  CA  GLN A 208     -56.312  11.854 119.175  1.00 65.670          C  
ATOM   3285  C   GLN A 208     -55.019  11.464 119.881  1.00 66.110          C  
ATOM   3286  O   GLN A 208     -54.873  11.719 121.080  1.00 65.920          O  
ATOM   3287  CB  GLN A 208     -57.195  10.618 119.038  1.00 92.000          C  
ATOM   3288  CG  GLN A 208     -58.601  10.876 118.626  1.00 92.000          C  
ATOM   3289  CD  GLN A 208     -59.373   9.611 118.393  1.00 92.000          C  
ATOM   3290  OE1 GLN A 208     -59.150   8.614 119.080  1.00 92.000          O  
ATOM   3291  NE2 GLN A 208     -60.278   9.630 117.428  1.00 92.000          N  
ATOM   3292  H   GLN A 208     -56.411  12.081 117.012  1.00 79.000          H  
ATOM   3293  HA  GLN A 208     -56.830  12.599 119.775  1.00 78.800          H  
ATOM   3294 1HB  GLN A 208     -56.758   9.969 118.298  1.00110.400          H  
ATOM   3295 2HB  GLN A 208     -57.222  10.084 119.983  1.00110.400          H  
ATOM   3296 1HG  GLN A 208     -59.071  11.373 119.446  1.00110.400          H  
ATOM   3297 2HG  GLN A 208     -58.623  11.498 117.729  1.00110.400          H  
ATOM   3298 1HE2 GLN A 208     -60.814   8.808 117.230  1.00110.400          H  
ATOM   3299 2HE2 GLN A 208     -60.421  10.465 116.894  1.00110.400          H  
ATOM   3300  N   ALA A 209     -54.062  10.881 119.140  1.00 66.720          N  
ATOM   3301  CA  ALA A 209     -52.784  10.514 119.747  1.00 67.200          C  
ATOM   3302  C   ALA A 209     -52.049  11.746 120.280  1.00 67.040          C  
ATOM   3303  O   ALA A 209     -51.483  11.710 121.382  1.00 67.110          O  
ATOM   3304  CB  ALA A 209     -51.899   9.791 118.742  1.00 93.890          C  
ATOM   3305  H   ALA A 209     -54.270  10.646 118.159  1.00 80.060          H  
ATOM   3306  HA  ALA A 209     -52.988   9.857 120.587  1.00 80.640          H  
ATOM   3307 1HB  ALA A 209     -50.963   9.507 119.218  1.00112.670          H  
ATOM   3308 2HB  ALA A 209     -52.390   8.909 118.377  1.00112.670          H  
ATOM   3309 3HB  ALA A 209     -51.689  10.449 117.905  1.00112.670          H  
ATOM   3310  N   LEU A 210     -52.089  12.849 119.523  1.00 66.840          N  
ATOM   3311  CA  LEU A 210     -51.433  14.073 119.961  1.00 66.700          C  
ATOM   3312  C   LEU A 210     -52.084  14.622 121.223  1.00 66.100          C  
ATOM   3313  O   LEU A 210     -51.381  15.054 122.141  1.00 66.140          O  
ATOM   3314  CB  LEU A 210     -51.500  15.142 118.859  1.00 93.440          C  
ATOM   3315  CG  LEU A 210     -50.679  14.875 117.563  1.00 93.440          C  
ATOM   3316  CD1 LEU A 210     -51.051  15.928 116.511  1.00 93.440          C  
ATOM   3317  CD2 LEU A 210     -49.178  14.925 117.859  1.00 93.440          C  
ATOM   3318  H   LEU A 210     -52.526  12.793 118.596  1.00 80.210          H  
ATOM   3319  HA  LEU A 210     -50.400  13.843 120.197  1.00 80.040          H  
ATOM   3320 1HB  LEU A 210     -52.540  15.263 118.572  1.00112.120          H  
ATOM   3321 2HB  LEU A 210     -51.158  16.086 119.280  1.00112.120          H  
ATOM   3322  HG  LEU A 210     -50.933  13.897 117.169  1.00112.120          H  
ATOM   3323 1HD1 LEU A 210     -50.492  15.735 115.595  1.00112.120          H  
ATOM   3324 2HD1 LEU A 210     -52.108  15.884 116.291  1.00112.120          H  
ATOM   3325 3HD1 LEU A 210     -50.807  16.918 116.884  1.00112.120          H  
ATOM   3326 1HD2 LEU A 210     -48.627  14.740 116.937  1.00112.120          H  
ATOM   3327 2HD2 LEU A 210     -48.915  15.910 118.247  1.00112.120          H  
ATOM   3328 3HD2 LEU A 210     -48.908  14.168 118.587  1.00112.120          H  
ATOM   3329  N   LEU A 211     -53.418  14.573 121.295  1.00 65.590          N  
ATOM   3330  CA  LEU A 211     -54.111  15.067 122.476  1.00 65.030          C  
ATOM   3331  C   LEU A 211     -53.759  14.221 123.679  1.00 65.240          C  
ATOM   3332  O   LEU A 211     -53.565  14.755 124.773  1.00 65.070          O  
ATOM   3333  CB  LEU A 211     -55.633  15.029 122.283  1.00 91.270          C  
ATOM   3334  CG  LEU A 211     -56.239  16.008 121.242  1.00 91.270          C  
ATOM   3335  CD1 LEU A 211     -57.714  15.670 121.053  1.00 91.270          C  
ATOM   3336  CD2 LEU A 211     -56.079  17.457 121.697  1.00 91.270          C  
ATOM   3337  H   LEU A 211     -53.946  14.235 120.487  1.00 78.710          H  
ATOM   3338  HA  LEU A 211     -53.781  16.083 122.673  1.00 78.040          H  
ATOM   3339 1HB  LEU A 211     -55.903  14.016 121.976  1.00109.520          H  
ATOM   3340 2HB  LEU A 211     -56.102  15.226 123.246  1.00109.520          H  
ATOM   3341  HG  LEU A 211     -55.738  15.874 120.295  1.00109.520          H  
ATOM   3342 1HD1 LEU A 211     -58.145  16.338 120.300  1.00109.520          H  
ATOM   3343 2HD1 LEU A 211     -57.804  14.642 120.709  1.00109.520          H  
ATOM   3344 3HD1 LEU A 211     -58.236  15.792 121.987  1.00109.520          H  
ATOM   3345 1HD2 LEU A 211     -56.517  18.116 120.948  1.00109.520          H  
ATOM   3346 2HD2 LEU A 211     -56.590  17.601 122.648  1.00109.520          H  
ATOM   3347 3HD2 LEU A 211     -55.025  17.712 121.816  1.00109.520          H  
ATOM   3348  N   ASN A 212     -53.660  12.902 123.485  1.00 65.650          N  
ATOM   3349  CA  ASN A 212     -53.356  12.024 124.596  1.00 65.900          C  
ATOM   3350  C   ASN A 212     -51.969  12.355 125.146  1.00 66.310          C  
ATOM   3351  O   ASN A 212     -51.758  12.366 126.368  1.00 66.300          O  
ATOM   3352  CB  ASN A 212     -53.433  10.580 124.153  1.00 92.160          C  
ATOM   3353  CG  ASN A 212     -54.853  10.131 123.831  1.00 92.160          C  
ATOM   3354  OD1 ASN A 212     -55.869  10.775 124.153  1.00 92.160          O  
ATOM   3355  ND2 ASN A 212     -54.934   9.001 123.185  1.00 92.160          N  
ATOM   3356  H   ASN A 212     -53.880  12.511 122.563  1.00 78.780          H  
ATOM   3357  HA  ASN A 212     -54.079  12.196 125.390  1.00 79.080          H  
ATOM   3358 1HB  ASN A 212     -52.821  10.449 123.260  1.00110.590          H  
ATOM   3359 2HB  ASN A 212     -53.022   9.936 124.927  1.00110.590          H  
ATOM   3360 1HD2 ASN A 212     -55.834   8.641 122.924  1.00110.590          H  
ATOM   3361 2HD2 ASN A 212     -54.102   8.498 122.950  1.00110.590          H  
ATOM   3362  N   ALA A 213     -51.020  12.649 124.243  1.00 66.700          N  
ATOM   3363  CA  ALA A 213     -49.682  13.030 124.667  1.00 67.140          C  
ATOM   3364  C   ALA A 213     -49.712  14.321 125.478  1.00 66.740          C  
ATOM   3365  O   ALA A 213     -49.048  14.408 126.517  1.00 66.930          O  
ATOM   3366  CB  ALA A 213     -48.777  13.207 123.463  1.00 93.820          C  
ATOM   3367  H   ALA A 213     -51.235  12.546 123.243  1.00 80.040          H  
ATOM   3368  HA  ALA A 213     -49.289  12.236 125.299  1.00 80.570          H  
ATOM   3369 1HB  ALA A 213     -47.775  13.469 123.796  1.00112.580          H  
ATOM   3370 2HB  ALA A 213     -48.746  12.276 122.897  1.00112.580          H  
ATOM   3371 3HB  ALA A 213     -49.167  14.000 122.830  1.00112.580          H  
ATOM   3372  N   GLU A 214     -50.515  15.304 125.034  1.00 66.200          N  
ATOM   3373  CA  GLU A 214     -50.616  16.578 125.742  1.00 65.840          C  
ATOM   3374  C   GLU A 214     -51.184  16.380 127.143  1.00 65.520          C  
ATOM   3375  O   GLU A 214     -50.692  16.989 128.103  1.00 65.590          O  
ATOM   3376  CB  GLU A 214     -51.482  17.575 124.964  1.00 92.320          C  
ATOM   3377  CG  GLU A 214     -50.863  18.083 123.656  1.00 92.320          C  
ATOM   3378  CD  GLU A 214     -51.771  19.027 122.904  1.00 92.320          C  
ATOM   3379  OE1 GLU A 214     -52.878  19.222 123.356  1.00 92.320          O  
ATOM   3380  OE2 GLU A 214     -51.360  19.568 121.907  1.00 92.320          O  
ATOM   3381  H   GLU A 214     -51.001  15.182 124.137  1.00 79.440          H  
ATOM   3382  HA  GLU A 214     -49.614  16.997 125.836  1.00 79.010          H  
ATOM   3383 1HB  GLU A 214     -52.439  17.113 124.726  1.00110.780          H  
ATOM   3384 2HB  GLU A 214     -51.687  18.438 125.595  1.00110.780          H  
ATOM   3385 1HG  GLU A 214     -49.936  18.604 123.897  1.00110.780          H  
ATOM   3386 2HG  GLU A 214     -50.612  17.239 123.029  1.00110.780          H  
ATOM   3387  N   ILE A 215     -52.170  15.483 127.272  1.00 65.250          N  
ATOM   3388  CA  ILE A 215     -52.755  15.188 128.569  1.00 64.970          C  
ATOM   3389  C   ILE A 215     -51.705  14.620 129.484  1.00 65.520          C  
ATOM   3390  O   ILE A 215     -51.604  15.037 130.633  1.00 65.460          O  
ATOM   3391  CB  ILE A 215     -53.929  14.178 128.502  1.00 91.070          C  
ATOM   3392  CG1 ILE A 215     -55.127  14.804 127.779  1.00 91.070          C  
ATOM   3393  CG2 ILE A 215     -54.326  13.726 129.952  1.00 91.070          C  
ATOM   3394  CD1 ILE A 215     -56.207  13.844 127.356  1.00 91.070          C  
ATOM   3395  H   ILE A 215     -52.552  15.055 126.420  1.00 78.300          H  
ATOM   3396  HA  ILE A 215     -53.126  16.123 128.999  1.00 77.960          H  
ATOM   3397  HB  ILE A 215     -53.620  13.310 127.919  1.00109.280          H  
ATOM   3398 1HG1 ILE A 215     -55.598  15.513 128.448  1.00109.280          H  
ATOM   3399 2HG1 ILE A 215     -54.771  15.338 126.904  1.00109.280          H  
ATOM   3400 1HG2 ILE A 215     -55.138  13.015 129.910  1.00109.280          H  
ATOM   3401 2HG2 ILE A 215     -53.487  13.254 130.458  1.00109.280          H  
ATOM   3402 3HG2 ILE A 215     -54.644  14.595 130.530  1.00109.280          H  
ATOM   3403 1HD1 ILE A 215     -56.991  14.413 126.871  1.00109.280          H  
ATOM   3404 2HD1 ILE A 215     -55.802  13.120 126.659  1.00109.280          H  
ATOM   3405 3HD1 ILE A 215     -56.621  13.332 128.212  1.00109.280          H  
ATOM   3406  N   ASP A 216     -50.935  13.636 129.004  1.00 66.090          N  
ATOM   3407  CA  ASP A 216     -49.935  13.014 129.859  1.00 66.670          C  
ATOM   3408  C   ASP A 216     -48.851  14.015 130.302  1.00 66.960          C  
ATOM   3409  O   ASP A 216     -48.390  13.977 131.451  1.00 67.170          O  
ATOM   3410  CB  ASP A 216     -49.305  11.820 129.140  1.00 93.110          C  
ATOM   3411  CG  ASP A 216     -48.548  10.897 130.089  1.00 93.110          C  
ATOM   3412  OD1 ASP A 216     -49.197  10.309 130.938  1.00 93.110          O  
ATOM   3413  OD2 ASP A 216     -47.332  10.797 130.011  1.00 93.110          O  
ATOM   3414  H   ASP A 216     -51.085  13.294 128.047  1.00 79.310          H  
ATOM   3415  HA  ASP A 216     -50.441  12.640 130.744  1.00 80.000          H  
ATOM   3416 1HB  ASP A 216     -50.093  11.251 128.635  1.00111.730          H  
ATOM   3417 2HB  ASP A 216     -48.626  12.185 128.363  1.00111.730          H  
ATOM   3418  N   GLN A 217     -48.460  14.936 129.415  1.00 67.000          N  
ATOM   3419  CA  GLN A 217     -47.449  15.932 129.770  1.00 67.310          C  
ATOM   3420  C   GLN A 217     -47.963  16.862 130.874  1.00 66.870          C  
ATOM   3421  O   GLN A 217     -47.249  17.178 131.841  1.00 67.170          O  
ATOM   3422  CB  GLN A 217     -47.096  16.747 128.529  1.00 94.110          C  
ATOM   3423  CG  GLN A 217     -46.328  15.976 127.469  1.00 94.110          C  
ATOM   3424  CD  GLN A 217     -46.235  16.743 126.165  1.00 94.110          C  
ATOM   3425  OE1 GLN A 217     -46.949  17.735 125.977  1.00 94.110          O  
ATOM   3426  NE2 GLN A 217     -45.369  16.296 125.265  1.00 94.110          N  
ATOM   3427  H   GLN A 217     -48.830  14.895 128.457  1.00 80.400          H  
ATOM   3428  HA  GLN A 217     -46.563  15.415 130.133  1.00 80.770          H  
ATOM   3429 1HB  GLN A 217     -48.018  17.108 128.072  1.00112.930          H  
ATOM   3430 2HB  GLN A 217     -46.510  17.617 128.817  1.00112.930          H  
ATOM   3431 1HG  GLN A 217     -45.316  15.811 127.836  1.00112.930          H  
ATOM   3432 2HG  GLN A 217     -46.810  15.023 127.286  1.00112.930          H  
ATOM   3433 1HE2 GLN A 217     -45.271  16.766 124.387  1.00112.930          H  
ATOM   3434 2HE2 GLN A 217     -44.812  15.487 125.460  1.00112.930          H  
ATOM   3435  N   GLN A 218     -49.222  17.270 130.746  1.00 66.190          N  
ATOM   3436  CA  GLN A 218     -49.811  18.138 131.739  1.00 65.770          C  
ATOM   3437  C   GLN A 218     -50.142  17.346 133.012  1.00 65.830          C  
ATOM   3438  O   GLN A 218     -50.104  17.908 134.108  1.00 65.910          O  
ATOM   3439  CB  GLN A 218     -51.000  18.873 131.145  1.00 92.250          C  
ATOM   3440  CG  GLN A 218     -50.640  19.850 130.031  1.00 92.250          C  
ATOM   3441  CD  GLN A 218     -49.724  20.960 130.491  1.00 92.250          C  
ATOM   3442  OE1 GLN A 218     -49.768  21.394 131.651  1.00 92.250          O  
ATOM   3443  NE2 GLN A 218     -48.887  21.445 129.577  1.00 92.250          N  
ATOM   3444  H   GLN A 218     -49.756  17.015 129.907  1.00 79.430          H  
ATOM   3445  HA  GLN A 218     -49.073  18.888 132.013  1.00 78.920          H  
ATOM   3446 1HB  GLN A 218     -51.716  18.152 130.739  1.00110.700          H  
ATOM   3447 2HB  GLN A 218     -51.484  19.457 131.915  1.00110.700          H  
ATOM   3448 1HG  GLN A 218     -50.131  19.300 129.238  1.00110.700          H  
ATOM   3449 2HG  GLN A 218     -51.534  20.290 129.645  1.00110.700          H  
ATOM   3450 1HE2 GLN A 218     -48.253  22.179 129.813  1.00110.700          H  
ATOM   3451 2HE2 GLN A 218     -48.894  21.071 128.644  1.00110.700          H  
ATOM   3452  N   ARG A 219     -50.442  16.048 132.878  1.00 65.870          N  
ATOM   3453  CA  ARG A 219     -50.695  15.191 134.028  1.00 65.980          C  
ATOM   3454  C   ARG A 219     -49.458  15.180 134.912  1.00 66.640          C  
ATOM   3455  O   ARG A 219     -49.550  15.362 136.127  1.00 66.670          O  
ATOM   3456  CB  ARG A 219     -51.045  13.770 133.608  1.00 92.330          C  
ATOM   3457  CG  ARG A 219     -51.378  12.800 134.749  1.00 92.330          C  
ATOM   3458  CD  ARG A 219     -51.720  11.429 134.229  1.00 92.330          C  
ATOM   3459  NE  ARG A 219     -50.567  10.717 133.613  1.00 92.330          N  
ATOM   3460  CZ  ARG A 219     -49.610  10.017 134.276  1.00 92.330          C  
ATOM   3461  NH1 ARG A 219     -49.598   9.890 135.596  1.00 92.330          N  
ATOM   3462  NH2 ARG A 219     -48.666   9.435 133.557  1.00 92.330          N  
ATOM   3463  H   ARG A 219     -50.535  15.658 131.942  1.00 79.040          H  
ATOM   3464  HA  ARG A 219     -51.524  15.601 134.590  1.00 79.180          H  
ATOM   3465 1HB  ARG A 219     -51.890  13.792 132.925  1.00110.790          H  
ATOM   3466 2HB  ARG A 219     -50.207  13.344 133.072  1.00110.790          H  
ATOM   3467 1HG  ARG A 219     -50.519  12.707 135.417  1.00110.790          H  
ATOM   3468 2HG  ARG A 219     -52.231  13.178 135.314  1.00110.790          H  
ATOM   3469 1HD  ARG A 219     -52.101  10.822 135.049  1.00110.790          H  
ATOM   3470 2HD  ARG A 219     -52.495  11.528 133.469  1.00110.790          H  
ATOM   3471  HE  ARG A 219     -50.456  10.734 132.580  1.00110.790          H  
ATOM   3472 1HH1 ARG A 219     -50.303  10.327 136.202  1.00110.790          H  
ATOM   3473 2HH1 ARG A 219     -48.866   9.363 136.046  1.00110.790          H  
ATOM   3474 1HH2 ARG A 219     -48.693   9.551 132.525  1.00110.790          H  
ATOM   3475 2HH2 ARG A 219     -47.940   8.900 133.998  1.00110.790          H  
ATOM   3476  N   LYS A 220     -48.273  15.042 134.305  1.00 67.190          N  
ATOM   3477  CA  LYS A 220     -47.046  15.047 135.094  1.00 67.890          C  
ATOM   3478  C   LYS A 220     -46.953  16.332 135.916  1.00 67.920          C  
ATOM   3479  O   LYS A 220     -46.566  16.287 137.091  1.00 68.270          O  
ATOM   3480  CB  LYS A 220     -45.826  14.896 134.186  1.00 94.770          C  
ATOM   3481  CG  LYS A 220     -45.663  13.503 133.602  1.00 94.770          C  
ATOM   3482  CD  LYS A 220     -44.439  13.403 132.679  1.00 94.770          C  
ATOM   3483  CE  LYS A 220     -44.229  11.969 132.191  1.00 94.770          C  
ATOM   3484  NZ  LYS A 220     -45.410  11.474 131.411  1.00 94.770          N  
ATOM   3485  H   LYS A 220     -48.251  14.860 133.294  1.00 80.630          H  
ATOM   3486  HA  LYS A 220     -47.076  14.205 135.786  1.00 81.470          H  
ATOM   3487 1HB  LYS A 220     -45.906  15.599 133.356  1.00113.720          H  
ATOM   3488 2HB  LYS A 220     -44.924  15.146 134.742  1.00113.720          H  
ATOM   3489 1HG  LYS A 220     -45.555  12.790 134.418  1.00113.720          H  
ATOM   3490 2HG  LYS A 220     -46.564  13.254 133.048  1.00113.720          H  
ATOM   3491 1HD  LYS A 220     -44.591  14.051 131.813  1.00113.720          H  
ATOM   3492 2HD  LYS A 220     -43.551  13.736 133.212  1.00113.720          H  
ATOM   3493 1HE  LYS A 220     -43.343  11.928 131.558  1.00113.720          H  
ATOM   3494 2HE  LYS A 220     -44.074  11.318 133.052  1.00113.720          H  
ATOM   3495 1HZ  LYS A 220     -45.288  10.522 131.092  1.00113.720          H  
ATOM   3496 2HZ  LYS A 220     -46.221  11.509 132.015  1.00113.720          H  
ATOM   3497 3HZ  LYS A 220     -45.574  12.053 130.599  1.00113.720          H  
ATOM   3498  N   SER A 221     -47.320  17.471 135.314  1.00 67.560          N  
ATOM   3499  CA  SER A 221     -47.336  18.737 136.046  1.00 67.600          C  
ATOM   3500  C   SER A 221     -48.342  18.679 137.214  1.00 67.250          C  
ATOM   3501  O   SER A 221     -48.013  19.062 138.346  1.00 67.560          O  
ATOM   3502  CB  SER A 221     -47.659  19.894 135.120  1.00 94.620          C  
ATOM   3503  OG  SER A 221     -47.647  21.109 135.811  1.00 94.620          O  
ATOM   3504  H   SER A 221     -47.538  17.446 134.309  1.00 81.070          H  
ATOM   3505  HA  SER A 221     -46.343  18.905 136.461  1.00 81.120          H  
ATOM   3506 1HB  SER A 221     -46.938  19.921 134.305  1.00113.550          H  
ATOM   3507 2HB  SER A 221     -48.635  19.750 134.681  1.00113.550          H  
ATOM   3508  HG  SER A 221     -47.843  21.782 135.157  1.00113.550          H  
ATOM   3509  N   LEU A 222     -49.557  18.142 136.962  1.00 66.650          N  
ATOM   3510  CA  LEU A 222     -50.581  18.054 138.018  1.00 66.300          C  
ATOM   3511  C   LEU A 222     -50.135  17.222 139.211  1.00 66.680          C  
ATOM   3512  O   LEU A 222     -50.410  17.571 140.361  1.00 66.660          O  
ATOM   3513  CB  LEU A 222     -51.869  17.341 137.546  1.00 92.960          C  
ATOM   3514  CG  LEU A 222     -52.830  17.993 136.536  1.00 92.960          C  
ATOM   3515  CD1 LEU A 222     -53.880  16.938 136.129  1.00 92.960          C  
ATOM   3516  CD2 LEU A 222     -53.532  19.185 137.161  1.00 92.960          C  
ATOM   3517  H   LEU A 222     -49.775  17.871 135.996  1.00 79.980          H  
ATOM   3518  HA  LEU A 222     -50.801  19.049 138.354  1.00 79.560          H  
ATOM   3519 1HB  LEU A 222     -51.581  16.382 137.130  1.00111.550          H  
ATOM   3520 2HB  LEU A 222     -52.445  17.143 138.435  1.00111.550          H  
ATOM   3521  HG  LEU A 222     -52.282  18.310 135.645  1.00111.550          H  
ATOM   3522 1HD1 LEU A 222     -54.572  17.368 135.428  1.00111.550          H  
ATOM   3523 2HD1 LEU A 222     -53.402  16.084 135.679  1.00111.550          H  
ATOM   3524 3HD1 LEU A 222     -54.425  16.616 136.991  1.00111.550          H  
ATOM   3525 1HD2 LEU A 222     -54.226  19.615 136.437  1.00111.550          H  
ATOM   3526 2HD2 LEU A 222     -54.082  18.876 138.047  1.00111.550          H  
ATOM   3527 3HD2 LEU A 222     -52.808  19.922 137.421  1.00111.550          H  
ATOM   3528  N   GLU A 223     -49.456  16.113 138.940  1.00 67.070          N  
ATOM   3529  CA  GLU A 223     -49.003  15.234 140.005  1.00 67.480          C  
ATOM   3530  C   GLU A 223     -47.754  15.773 140.714  1.00 68.050          C  
ATOM   3531  O   GLU A 223     -47.572  15.535 141.911  1.00 68.350          O  
ATOM   3532  CB  GLU A 223     -48.769  13.827 139.449  1.00 94.310          C  
ATOM   3533  CG  GLU A 223     -50.066  13.129 138.978  1.00 94.310          C  
ATOM   3534  CD  GLU A 223     -49.856  11.732 138.452  1.00 94.310          C  
ATOM   3535  OE1 GLU A 223     -48.748  11.248 138.521  1.00 94.310          O  
ATOM   3536  OE2 GLU A 223     -50.802  11.157 137.945  1.00 94.310          O  
ATOM   3537  H   GLU A 223     -49.308  15.862 137.957  1.00 80.480          H  
ATOM   3538  HA  GLU A 223     -49.801  15.166 140.743  1.00 80.980          H  
ATOM   3539 1HB  GLU A 223     -48.095  13.889 138.590  1.00113.170          H  
ATOM   3540 2HB  GLU A 223     -48.292  13.204 140.203  1.00113.170          H  
ATOM   3541 1HG  GLU A 223     -50.767  13.093 139.811  1.00113.170          H  
ATOM   3542 2HG  GLU A 223     -50.516  13.738 138.191  1.00113.170          H  
ATOM   3543  N   GLY A 224     -46.861  16.425 139.963  1.00 68.230          N  
ATOM   3544  CA  GLY A 224     -45.627  17.012 140.478  1.00 68.780          C  
ATOM   3545  C   GLY A 224     -45.810  18.262 141.363  1.00 68.560          C  
ATOM   3546  O   GLY A 224     -45.270  18.341 142.469  1.00 68.770          O  
ATOM   3547  H   GLY A 224     -47.026  16.496 138.957  1.00 81.880          H  
ATOM   3548 1HA  GLY A 224     -45.087  16.252 141.040  1.00 82.540          H  
ATOM   3549 2HA  GLY A 224     -44.996  17.271 139.628  1.00 82.540          H  
ATOM   3550  N   ASN A 225     -46.522  19.265 140.842  1.00 68.160          N  
ATOM   3551  CA  ASN A 225     -46.703  20.563 141.493  1.00 67.970          C  
ATOM   3552  C   ASN A 225     -47.821  20.535 142.535  1.00 67.610          C  
ATOM   3553  O   ASN A 225     -48.998  20.457 142.177  1.00 67.100          O  
ATOM   3554  CB  ASN A 225     -46.963  21.631 140.444  1.00 95.230          C  
ATOM   3555  CG  ASN A 225     -46.993  23.030 140.997  1.00 95.230          C  
ATOM   3556  OD1 ASN A 225     -47.333  23.272 142.168  1.00 95.230          O  
ATOM   3557  ND2 ASN A 225     -46.627  23.978 140.161  1.00 95.230          N  
ATOM   3558  H   ASN A 225     -46.954  19.131 139.921  1.00 81.790          H  
ATOM   3559  HA  ASN A 225     -45.780  20.812 142.018  1.00 81.560          H  
ATOM   3560 1HB  ASN A 225     -46.195  21.572 139.672  1.00114.280          H  
ATOM   3561 2HB  ASN A 225     -47.915  21.425 139.964  1.00114.280          H  
ATOM   3562 1HD2 ASN A 225     -46.616  24.936 140.459  1.00114.280          H  
ATOM   3563 2HD2 ASN A 225     -46.355  23.742 139.225  1.00114.280          H  
ATOM   3564  N   THR A 226     -47.472  20.726 143.810  1.00 67.910          N  
ATOM   3565  CA  THR A 226     -48.417  20.627 144.928  1.00 67.690          C  
ATOM   3566  C   THR A 226     -49.582  21.628 144.850  1.00 67.020          C  
ATOM   3567  O   THR A 226     -50.626  21.440 145.494  1.00 66.700          O  
ATOM   3568  CB  THR A 226     -47.662  20.782 146.266  1.00 94.850          C  
ATOM   3569  OG1 THR A 226     -46.989  22.052 146.305  1.00 94.850          O  
ATOM   3570  CG2 THR A 226     -46.627  19.665 146.392  1.00 94.850          C  
ATOM   3571  H   THR A 226     -46.493  20.868 144.025  1.00 81.490          H  
ATOM   3572  HA  THR A 226     -48.834  19.634 144.918  1.00 81.230          H  
ATOM   3573  HB  THR A 226     -48.364  20.721 147.096  1.00113.820          H  
ATOM   3574  HG1 THR A 226     -47.631  22.749 146.471  1.00113.820          H  
ATOM   3575 1HG2 THR A 226     -46.094  19.773 147.336  1.00113.820          H  
ATOM   3576 2HG2 THR A 226     -47.127  18.704 146.370  1.00113.820          H  
ATOM   3577 3HG2 THR A 226     -45.916  19.715 145.572  1.00113.820          H  
ATOM   3578  N   VAL A 227     -49.414  22.688 144.062  1.00 66.850          N  
ATOM   3579  CA  VAL A 227     -50.478  23.662 143.846  1.00 66.240          C  
ATOM   3580  C   VAL A 227     -51.591  22.978 143.074  1.00 65.690          C  
ATOM   3581  O   VAL A 227     -52.788  23.186 143.329  1.00 65.210          O  
ATOM   3582  CB  VAL A 227     -49.982  24.886 143.048  1.00 92.980          C  
ATOM   3583  CG1 VAL A 227     -51.152  25.793 142.664  1.00 92.980          C  
ATOM   3584  CG2 VAL A 227     -48.979  25.651 143.888  1.00 92.980          C  
ATOM   3585  H   VAL A 227     -48.531  22.782 143.556  1.00 80.220          H  
ATOM   3586  HA  VAL A 227     -50.862  23.992 144.810  1.00 79.490          H  
ATOM   3587  HB  VAL A 227     -49.517  24.551 142.126  1.00111.580          H  
ATOM   3588 1HG1 VAL A 227     -50.771  26.642 142.101  1.00111.580          H  
ATOM   3589 2HG1 VAL A 227     -51.873  25.261 142.045  1.00111.580          H  
ATOM   3590 3HG1 VAL A 227     -51.647  26.145 143.568  1.00111.580          H  
ATOM   3591 1HG2 VAL A 227     -48.614  26.511 143.329  1.00111.580          H  
ATOM   3592 2HG2 VAL A 227     -49.459  25.988 144.806  1.00111.580          H  
ATOM   3593 3HG2 VAL A 227     -48.142  25.000 144.138  1.00111.580          H  
ATOM   3594  N   LEU A 228     -51.181  22.210 142.070  1.00 65.780          N  
ATOM   3595  CA  LEU A 228     -52.093  21.535 141.197  1.00 65.330          C  
ATOM   3596  C   LEU A 228     -52.587  20.264 141.850  1.00 65.320          C  
ATOM   3597  O   LEU A 228     -53.705  19.837 141.589  1.00 64.840          O  
ATOM   3598  CB  LEU A 228     -51.426  21.237 139.871  1.00 91.640          C  
ATOM   3599  CG  LEU A 228     -51.006  22.454 138.983  1.00 91.640          C  
ATOM   3600  CD1 LEU A 228     -50.234  21.925 137.771  1.00 91.640          C  
ATOM   3601  CD2 LEU A 228     -52.244  23.246 138.515  1.00 91.640          C  
ATOM   3602  H   LEU A 228     -50.188  22.022 141.954  1.00 78.940          H  
ATOM   3603  HA  LEU A 228     -52.944  22.177 141.028  1.00 78.400          H  
ATOM   3604 1HB  LEU A 228     -50.526  20.643 140.073  1.00109.970          H  
ATOM   3605 2HB  LEU A 228     -52.109  20.642 139.321  1.00109.970          H  
ATOM   3606  HG  LEU A 228     -50.344  23.109 139.551  1.00109.970          H  
ATOM   3607 1HD1 LEU A 228     -49.917  22.761 137.151  1.00109.970          H  
ATOM   3608 2HD1 LEU A 228     -49.356  21.375 138.102  1.00109.970          H  
ATOM   3609 3HD1 LEU A 228     -50.866  21.265 137.184  1.00109.970          H  
ATOM   3610 1HD2 LEU A 228     -51.923  24.077 137.886  1.00109.970          H  
ATOM   3611 2HD2 LEU A 228     -52.898  22.589 137.939  1.00109.970          H  
ATOM   3612 3HD2 LEU A 228     -52.792  23.642 139.364  1.00109.970          H  
ATOM   3613  N   GLN A 229     -51.786  19.661 142.734  1.00 65.860          N  
ATOM   3614  CA  GLN A 229     -52.253  18.448 143.408  1.00 65.920          C  
ATOM   3615  C   GLN A 229     -53.492  18.804 144.226  1.00 65.530          C  
ATOM   3616  O   GLN A 229     -54.475  18.053 144.255  1.00 65.240          O  
ATOM   3617  CB  GLN A 229     -51.219  17.885 144.378  1.00 92.260          C  
ATOM   3618  CG  GLN A 229     -49.966  17.290 143.777  1.00 92.260          C  
ATOM   3619  CD  GLN A 229     -49.014  16.860 144.893  1.00 92.260          C  
ATOM   3620  OE1 GLN A 229     -49.237  17.232 146.052  1.00 92.260          O  
ATOM   3621  NE2 GLN A 229     -47.983  16.110 144.576  1.00 92.260          N  
ATOM   3622  H   GLN A 229     -50.840  20.021 142.864  1.00 79.030          H  
ATOM   3623  HA  GLN A 229     -52.513  17.699 142.660  1.00 79.100          H  
ATOM   3624 1HB  GLN A 229     -50.931  18.669 145.070  1.00110.720          H  
ATOM   3625 2HB  GLN A 229     -51.687  17.103 144.969  1.00110.720          H  
ATOM   3626 1HG  GLN A 229     -50.227  16.416 143.180  1.00110.720          H  
ATOM   3627 2HG  GLN A 229     -49.469  18.026 143.145  1.00110.720          H  
ATOM   3628 1HE2 GLN A 229     -47.338  15.811 145.277  1.00110.720          H  
ATOM   3629 2HE2 GLN A 229     -47.832  15.841 143.604  1.00110.720          H  
ATOM   3630  N   ASP A 230     -53.443  19.972 144.888  1.00 65.540          N  
ATOM   3631  CA  ASP A 230     -54.564  20.464 145.674  1.00 65.210          C  
ATOM   3632  C   ASP A 230     -55.723  20.875 144.787  1.00 64.540          C  
ATOM   3633  O   ASP A 230     -56.870  20.486 145.035  1.00 64.240          O  
ATOM   3634  CB  ASP A 230     -54.138  21.644 146.551  1.00 91.430          C  
ATOM   3635  CG  ASP A 230     -55.292  22.197 147.381  1.00 91.430          C  
ATOM   3636  OD1 ASP A 230     -55.925  21.466 148.118  1.00 91.430          O  
ATOM   3637  OD2 ASP A 230     -55.579  23.373 147.272  1.00 91.430          O  
ATOM   3638  H   ASP A 230     -52.572  20.515 144.885  1.00 78.650          H  
ATOM   3639  HA  ASP A 230     -54.903  19.659 146.325  1.00 78.250          H  
ATOM   3640 1HB  ASP A 230     -53.335  21.326 147.218  1.00109.710          H  
ATOM   3641 2HB  ASP A 230     -53.733  22.440 145.918  1.00109.710          H  
ATOM   3642  N   THR A 231     -55.426  21.637 143.732  1.00 64.340          N  
ATOM   3643  CA  THR A 231     -56.464  22.110 142.840  1.00 63.730          C  
ATOM   3644  C   THR A 231     -57.207  20.902 142.267  1.00 63.540          C  
ATOM   3645  O   THR A 231     -58.440  20.887 142.245  1.00 63.130          O  
ATOM   3646  CB  THR A 231     -55.864  22.954 141.689  1.00 89.470          C  
ATOM   3647  OG1 THR A 231     -55.143  24.077 142.232  1.00 89.470          O  
ATOM   3648  CG2 THR A 231     -56.989  23.502 140.805  1.00 89.470          C  
ATOM   3649  H   THR A 231     -54.468  21.952 143.575  1.00 77.210          H  
ATOM   3650  HA  THR A 231     -57.167  22.719 143.408  1.00 76.480          H  
ATOM   3651  HB  THR A 231     -55.202  22.341 141.092  1.00107.360          H  
ATOM   3652  HG1 THR A 231     -54.346  23.759 142.714  1.00107.360          H  
ATOM   3653 1HG2 THR A 231     -56.562  24.103 140.001  1.00107.360          H  
ATOM   3654 2HG2 THR A 231     -57.555  22.685 140.384  1.00107.360          H  
ATOM   3655 3HG2 THR A 231     -57.641  24.121 141.412  1.00107.360          H  
ATOM   3656  N   LEU A 232     -56.452  19.886 141.827  1.00 63.890          N  
ATOM   3657  CA  LEU A 232     -56.987  18.672 141.238  1.00 63.800          C  
ATOM   3658  C   LEU A 232     -57.863  17.899 142.201  1.00 63.820          C  
ATOM   3659  O   LEU A 232     -58.926  17.423 141.797  1.00 63.480          O  
ATOM   3660  CB  LEU A 232     -55.850  17.761 140.768  1.00 89.360          C  
ATOM   3661  CG  LEU A 232     -56.245  16.397 140.122  1.00 89.360          C  
ATOM   3662  CD1 LEU A 232     -57.072  16.634 138.846  1.00 89.360          C  
ATOM   3663  CD2 LEU A 232     -54.967  15.614 139.830  1.00 89.360          C  
ATOM   3664  H   LEU A 232     -55.443  19.973 141.871  1.00 76.670          H  
ATOM   3665  HA  LEU A 232     -57.584  18.966 140.381  1.00 76.560          H  
ATOM   3666 1HB  LEU A 232     -55.256  18.310 140.045  1.00107.230          H  
ATOM   3667 2HB  LEU A 232     -55.208  17.549 141.626  1.00107.230          H  
ATOM   3668  HG  LEU A 232     -56.861  15.823 140.813  1.00107.230          H  
ATOM   3669 1HD1 LEU A 232     -57.338  15.675 138.405  1.00107.230          H  
ATOM   3670 2HD1 LEU A 232     -57.988  17.177 139.079  1.00107.230          H  
ATOM   3671 3HD1 LEU A 232     -56.488  17.212 138.131  1.00107.230          H  
ATOM   3672 1HD2 LEU A 232     -55.215  14.656 139.382  1.00107.230          H  
ATOM   3673 2HD2 LEU A 232     -54.351  16.171 139.158  1.00107.230          H  
ATOM   3674 3HD2 LEU A 232     -54.422  15.453 140.762  1.00107.230          H  
ATOM   3675  N   GLN A 233     -57.442  17.710 143.462  1.00 64.230          N  
ATOM   3676  CA  GLN A 233     -58.334  16.966 144.340  1.00 64.280          C  
ATOM   3677  C   GLN A 233     -59.629  17.728 144.554  1.00 63.780          C  
ATOM   3678  O   GLN A 233     -60.704  17.117 144.615  1.00 63.590          O  
ATOM   3679  CB  GLN A 233     -57.692  16.633 145.681  1.00 89.970          C  
ATOM   3680  CG  GLN A 233     -58.599  15.758 146.600  1.00 89.970          C  
ATOM   3681  CD  GLN A 233     -58.945  14.374 145.996  1.00 89.970          C  
ATOM   3682  OE1 GLN A 233     -58.054  13.668 145.479  1.00 89.970          O  
ATOM   3683  NE2 GLN A 233     -60.229  13.981 146.071  1.00 89.970          N  
ATOM   3684  H   GLN A 233     -56.519  18.037 143.778  1.00 77.080          H  
ATOM   3685  HA  GLN A 233     -58.576  16.031 143.853  1.00 77.140          H  
ATOM   3686 1HB  GLN A 233     -56.751  16.109 145.513  1.00107.970          H  
ATOM   3687 2HB  GLN A 233     -57.456  17.564 146.207  1.00107.970          H  
ATOM   3688 1HG  GLN A 233     -58.080  15.592 147.541  1.00107.970          H  
ATOM   3689 2HG  GLN A 233     -59.540  16.280 146.792  1.00107.970          H  
ATOM   3690 1HE2 GLN A 233     -60.510  13.095 145.709  1.00107.970          H  
ATOM   3691 2HE2 GLN A 233     -60.965  14.582 146.502  1.00107.970          H  
ATOM   3692  N   LYS A 234     -59.550  19.058 144.658  1.00 63.570          N  
ATOM   3693  CA  LYS A 234     -60.769  19.821 144.828  1.00 63.120          C  
ATOM   3694  C   LYS A 234     -61.663  19.621 143.602  1.00 62.610          C  
ATOM   3695  O   LYS A 234     -62.888  19.486 143.743  1.00 62.350          O  
ATOM   3696  CB  LYS A 234     -60.464  21.302 145.074  1.00 88.550          C  
ATOM   3697  CG  LYS A 234     -59.868  21.608 146.470  1.00 88.550          C  
ATOM   3698  CD  LYS A 234     -59.667  23.117 146.673  1.00 88.550          C  
ATOM   3699  CE  LYS A 234     -59.327  23.496 148.145  1.00 88.550          C  
ATOM   3700  NZ  LYS A 234     -57.903  23.181 148.566  1.00 88.550          N  
ATOM   3701  H   LYS A 234     -58.635  19.525 144.654  1.00 76.280          H  
ATOM   3702  HA  LYS A 234     -61.304  19.433 145.694  1.00 75.740          H  
ATOM   3703 1HB  LYS A 234     -59.756  21.654 144.325  1.00106.260          H  
ATOM   3704 2HB  LYS A 234     -61.376  21.885 144.963  1.00106.260          H  
ATOM   3705 1HG  LYS A 234     -60.534  21.223 147.242  1.00106.260          H  
ATOM   3706 2HG  LYS A 234     -58.903  21.105 146.563  1.00106.260          H  
ATOM   3707 1HD  LYS A 234     -58.834  23.441 146.041  1.00106.260          H  
ATOM   3708 2HD  LYS A 234     -60.564  23.653 146.363  1.00106.260          H  
ATOM   3709 1HE  LYS A 234     -59.494  24.564 148.268  1.00106.260          H  
ATOM   3710 2HE  LYS A 234     -60.008  22.958 148.802  1.00106.260          H  
ATOM   3711 1HZ  LYS A 234     -57.764  23.460 149.514  1.00106.260          H  
ATOM   3712 2HZ  LYS A 234     -57.636  22.194 148.492  1.00106.260          H  
ATOM   3713 3HZ  LYS A 234     -57.213  23.671 147.990  1.00106.260          H  
ATOM   3714  N   GLN A 235     -61.057  19.588 142.399  1.00 62.510          N  
ATOM   3715  CA  GLN A 235     -61.824  19.378 141.179  1.00 62.070          C  
ATOM   3716  C   GLN A 235     -62.472  17.999 141.195  1.00 62.150          C  
ATOM   3717  O   GLN A 235     -63.656  17.847 140.921  1.00 61.810          O  
ATOM   3718  CB  GLN A 235     -60.928  19.428 139.924  1.00 87.070          C  
ATOM   3719  CG  GLN A 235     -60.313  20.774 139.533  1.00 87.070          C  
ATOM   3720  CD  GLN A 235     -59.344  20.611 138.399  1.00 87.070          C  
ATOM   3721  OE1 GLN A 235     -59.241  19.517 137.844  1.00 87.070          O  
ATOM   3722  NE2 GLN A 235     -58.612  21.654 138.068  1.00 87.070          N  
ATOM   3723  H   GLN A 235     -60.051  19.778 142.350  1.00 75.010          H  
ATOM   3724  HA  GLN A 235     -62.603  20.127 141.123  1.00 74.480          H  
ATOM   3725 1HB  GLN A 235     -60.114  18.724 140.043  1.00104.490          H  
ATOM   3726 2HB  GLN A 235     -61.514  19.090 139.071  1.00104.490          H  
ATOM   3727 1HG  GLN A 235     -61.075  21.466 139.218  1.00104.490          H  
ATOM   3728 2HG  GLN A 235     -59.785  21.174 140.358  1.00104.490          H  
ATOM   3729 1HE2 GLN A 235     -57.943  21.577 137.328  1.00104.490          H  
ATOM   3730 2HE2 GLN A 235     -58.714  22.516 138.556  1.00104.490          H  
ATOM   3731  N   ARG A 236     -61.746  16.972 141.626  1.00 62.630          N  
ATOM   3732  CA  ARG A 236     -62.324  15.632 141.608  1.00 62.780          C  
ATOM   3733  C   ARG A 236     -63.647  15.544 142.370  1.00 62.680          C  
ATOM   3734  O   ARG A 236     -64.621  14.960 141.860  1.00 62.520          O  
ATOM   3735  CB  ARG A 236     -61.345  14.626 142.202  1.00 87.830          C  
ATOM   3736  CG  ARG A 236     -60.127  14.287 141.339  1.00 87.830          C  
ATOM   3737  CD  ARG A 236     -59.165  13.434 142.085  1.00 87.830          C  
ATOM   3738  NE  ARG A 236     -58.013  13.071 141.290  1.00 87.830          N  
ATOM   3739  CZ  ARG A 236     -56.826  12.636 141.780  1.00 87.830          C  
ATOM   3740  NH1 ARG A 236     -56.604  12.537 143.088  1.00 87.830          N  
ATOM   3741  NH2 ARG A 236     -55.865  12.298 140.931  1.00 87.830          N  
ATOM   3742  H   ARG A 236     -60.760  17.116 141.865  1.00 75.160          H  
ATOM   3743  HA  ARG A 236     -62.508  15.361 140.570  1.00 75.340          H  
ATOM   3744 1HB  ARG A 236     -60.969  15.015 143.146  1.00105.400          H  
ATOM   3745 2HB  ARG A 236     -61.869  13.698 142.423  1.00105.400          H  
ATOM   3746 1HG  ARG A 236     -60.452  13.741 140.455  1.00105.400          H  
ATOM   3747 2HG  ARG A 236     -59.621  15.194 141.033  1.00105.400          H  
ATOM   3748 1HD  ARG A 236     -58.824  13.973 142.950  1.00105.400          H  
ATOM   3749 2HD  ARG A 236     -59.665  12.520 142.403  1.00105.400          H  
ATOM   3750  HE  ARG A 236     -58.111  13.120 140.284  1.00105.400          H  
ATOM   3751 1HH1 ARG A 236     -57.315  12.811 143.786  1.00105.400          H  
ATOM   3752 2HH1 ARG A 236     -55.709  12.209 143.420  1.00105.400          H  
ATOM   3753 1HH2 ARG A 236     -56.023  12.367 139.935  1.00105.400          H  
ATOM   3754 2HH2 ARG A 236     -54.974  11.970 141.276  1.00105.400          H  
ATOM   3755  N   ASP A 237     -63.727  16.188 143.536  1.00 62.820          N  
ATOM   3756  CA  ASP A 237     -64.961  16.097 144.302  1.00 62.800          C  
ATOM   3757  C   ASP A 237     -66.034  17.084 143.818  1.00 62.240          C  
ATOM   3758  O   ASP A 237     -67.227  16.743 143.805  1.00 62.140          O  
ATOM   3759  CB  ASP A 237     -64.661  16.304 145.784  1.00 87.930          C  
ATOM   3760  CG  ASP A 237     -63.812  15.153 146.377  1.00 87.930          C  
ATOM   3761  OD1 ASP A 237     -64.230  14.018 146.295  1.00 87.930          O  
ATOM   3762  OD2 ASP A 237     -62.752  15.426 146.911  1.00 87.930          O  
ATOM   3763  H   ASP A 237     -62.881  16.641 143.914  1.00 75.380          H  
ATOM   3764  HA  ASP A 237     -65.358  15.089 144.184  1.00 75.360          H  
ATOM   3765 1HB  ASP A 237     -64.109  17.241 145.904  1.00105.510          H  
ATOM   3766 2HB  ASP A 237     -65.591  16.392 146.342  1.00105.510          H  
ATOM   3767  N   TYR A 238     -65.635  18.286 143.380  1.00 61.890          N  
ATOM   3768  CA  TYR A 238     -66.616  19.249 142.895  1.00 61.380          C  
ATOM   3769  C   TYR A 238     -67.244  18.721 141.611  1.00 61.130          C  
ATOM   3770  O   TYR A 238     -68.465  18.798 141.428  1.00 60.920          O  
ATOM   3771  CB  TYR A 238     -66.013  20.642 142.737  1.00 86.140          C  
ATOM   3772  CG  TYR A 238     -67.037  21.719 142.353  1.00 86.140          C  
ATOM   3773  CD1 TYR A 238     -68.069  22.035 143.232  1.00 86.140          C  
ATOM   3774  CD2 TYR A 238     -66.918  22.417 141.171  1.00 86.140          C  
ATOM   3775  CE1 TYR A 238     -68.980  23.008 142.907  1.00 86.140          C  
ATOM   3776  CE2 TYR A 238     -67.818  23.407 140.849  1.00 86.140          C  
ATOM   3777  CZ  TYR A 238     -68.855  23.694 141.712  1.00 86.140          C  
ATOM   3778  OH  TYR A 238     -69.766  24.670 141.405  1.00 86.140          O  
ATOM   3779  H   TYR A 238     -64.645  18.557 143.411  1.00 74.270          H  
ATOM   3780  HA  TYR A 238     -67.413  19.318 143.633  1.00 73.660          H  
ATOM   3781 1HB  TYR A 238     -65.533  20.936 143.670  1.00103.360          H  
ATOM   3782 2HB  TYR A 238     -65.237  20.610 141.968  1.00103.360          H  
ATOM   3783  HD1 TYR A 238     -68.166  21.504 144.176  1.00103.360          H  
ATOM   3784  HD2 TYR A 238     -66.124  22.194 140.509  1.00103.360          H  
ATOM   3785  HE1 TYR A 238     -69.793  23.244 143.593  1.00103.360          H  
ATOM   3786  HE2 TYR A 238     -67.714  23.956 139.911  1.00103.360          H  
ATOM   3787  HH  TYR A 238     -69.535  25.070 140.559  1.00103.360          H  
ATOM   3788  N   VAL A 239     -66.410  18.182 140.722  1.00 61.200          N  
ATOM   3789  CA  VAL A 239     -66.873  17.617 139.476  1.00 61.020          C  
ATOM   3790  C   VAL A 239     -67.782  16.452 139.723  1.00 61.270          C  
ATOM   3791  O   VAL A 239     -68.822  16.363 139.090  1.00 61.070          O  
ATOM   3792  CB  VAL A 239     -65.735  17.104 138.606  1.00 85.500          C  
ATOM   3793  CG1 VAL A 239     -66.293  16.349 137.422  1.00 85.500          C  
ATOM   3794  CG2 VAL A 239     -64.975  18.216 138.118  1.00 85.500          C  
ATOM   3795  H   VAL A 239     -65.413  18.168 140.924  1.00 73.440          H  
ATOM   3796  HA  VAL A 239     -67.415  18.387 138.930  1.00 73.220          H  
ATOM   3797  HB  VAL A 239     -65.101  16.437 139.195  1.00102.600          H  
ATOM   3798 1HG1 VAL A 239     -65.477  16.018 136.843  1.00102.600          H  
ATOM   3799 2HG1 VAL A 239     -66.882  15.489 137.720  1.00102.600          H  
ATOM   3800 3HG1 VAL A 239     -66.909  17.017 136.844  1.00102.600          H  
ATOM   3801 1HG2 VAL A 239     -64.158  17.864 137.496  1.00102.600          H  
ATOM   3802 2HG2 VAL A 239     -65.655  18.827 137.544  1.00102.600          H  
ATOM   3803 3HG2 VAL A 239     -64.579  18.780 138.937  1.00102.600          H  
ATOM   3804  N   THR A 240     -67.432  15.541 140.632  1.00 61.760          N  
ATOM   3805  CA  THR A 240     -68.318  14.415 140.850  1.00 62.080          C  
ATOM   3806  C   THR A 240     -69.721  14.927 141.162  1.00 61.920          C  
ATOM   3807  O   THR A 240     -70.708  14.432 140.592  1.00 61.900          O  
ATOM   3808  CB  THR A 240     -67.809  13.500 141.988  1.00 86.780          C  
ATOM   3809  OG1 THR A 240     -66.502  12.976 141.643  1.00 86.780          O  
ATOM   3810  CG2 THR A 240     -68.778  12.331 142.172  1.00 86.780          C  
ATOM   3811  H   THR A 240     -66.545  15.588 141.133  1.00 74.110          H  
ATOM   3812  HA  THR A 240     -68.366  13.829 139.935  1.00 74.500          H  
ATOM   3813  HB  THR A 240     -67.731  14.072 142.916  1.00104.140          H  
ATOM   3814  HG1 THR A 240     -65.823  13.687 141.766  1.00104.140          H  
ATOM   3815 1HG2 THR A 240     -68.411  11.685 142.966  1.00104.140          H  
ATOM   3816 2HG2 THR A 240     -69.768  12.699 142.439  1.00104.140          H  
ATOM   3817 3HG2 THR A 240     -68.844  11.765 141.245  1.00104.140          H  
ATOM   3818  N   ALA A 241     -69.828  15.924 142.055  1.00 61.840          N  
ATOM   3819  CA  ALA A 241     -71.140  16.473 142.350  1.00 61.750          C  
ATOM   3820  C   ALA A 241     -71.787  17.081 141.101  1.00 61.280          C  
ATOM   3821  O   ALA A 241     -72.960  16.819 140.843  1.00 61.300          O  
ATOM   3822  CB  ALA A 241     -71.035  17.529 143.432  1.00 86.490          C  
ATOM   3823  H   ALA A 241     -68.988  16.277 142.532  1.00 74.210          H  
ATOM   3824  HA  ALA A 241     -71.776  15.661 142.700  1.00 74.100          H  
ATOM   3825 1HB  ALA A 241     -72.025  17.915 143.660  1.00103.780          H  
ATOM   3826 2HB  ALA A 241     -70.597  17.086 144.327  1.00103.780          H  
ATOM   3827 3HB  ALA A 241     -70.397  18.342 143.081  1.00103.780          H  
ATOM   3828  N   ASN A 242     -71.027  17.825 140.282  1.00 60.920          N  
ATOM   3829  CA  ASN A 242     -71.610  18.420 139.079  1.00 60.500          C  
ATOM   3830  C   ASN A 242     -72.003  17.406 138.017  1.00 60.560          C  
ATOM   3831  O   ASN A 242     -73.003  17.586 137.329  1.00 60.430          O  
ATOM   3832  CB  ASN A 242     -70.712  19.474 138.494  1.00 84.870          C  
ATOM   3833  CG  ASN A 242     -70.775  20.746 139.246  1.00 84.870          C  
ATOM   3834  OD1 ASN A 242     -71.775  21.080 139.906  1.00 84.870          O  
ATOM   3835  ND2 ASN A 242     -69.745  21.505 139.147  1.00 84.870          N  
ATOM   3836  H   ASN A 242     -70.058  18.036 140.552  1.00 73.100          H  
ATOM   3837  HA  ASN A 242     -72.519  18.922 139.384  1.00 72.600          H  
ATOM   3838 1HB  ASN A 242     -69.684  19.113 138.502  1.00101.840          H  
ATOM   3839 2HB  ASN A 242     -70.993  19.660 137.461  1.00101.840          H  
ATOM   3840 1HD2 ASN A 242     -69.746  22.390 139.617  1.00101.840          H  
ATOM   3841 2HD2 ASN A 242     -68.954  21.219 138.610  1.00101.840          H  
ATOM   3842  N   SER A 243     -71.255  16.328 137.886  1.00 60.820          N  
ATOM   3843  CA  SER A 243     -71.579  15.307 136.909  1.00 60.940          C  
ATOM   3844  C   SER A 243     -72.950  14.755 137.259  1.00 61.240          C  
ATOM   3845  O   SER A 243     -73.860  14.658 136.417  1.00 61.200          O  
ATOM   3846  CB  SER A 243     -70.544  14.204 136.951  1.00 85.270          C  
ATOM   3847  OG  SER A 243     -70.853  13.189 136.047  1.00 85.270          O  
ATOM   3848  H   SER A 243     -70.424  16.240 138.458  1.00 72.980          H  
ATOM   3849  HA  SER A 243     -71.604  15.757 135.918  1.00 73.130          H  
ATOM   3850 1HB  SER A 243     -69.563  14.620 136.716  1.00102.320          H  
ATOM   3851 2HB  SER A 243     -70.489  13.797 137.959  1.00102.320          H  
ATOM   3852  HG  SER A 243     -70.221  12.489 136.215  1.00102.320          H  
ATOM   3853  N   ALA A 244     -73.109  14.418 138.547  1.00 61.580          N  
ATOM   3854  CA  ALA A 244     -74.371  13.912 139.040  1.00 61.940          C  
ATOM   3855  C   ALA A 244     -75.463  14.952 138.865  1.00 61.690          C  
ATOM   3856  O   ALA A 244     -76.559  14.624 138.408  1.00 61.850          O  
ATOM   3857  CB  ALA A 244     -74.238  13.538 140.504  1.00 86.570          C  
ATOM   3858  H   ALA A 244     -72.310  14.509 139.183  1.00 73.900          H  
ATOM   3859  HA  ALA A 244     -74.641  13.032 138.458  1.00 74.330          H  
ATOM   3860 1HB  ALA A 244     -75.170  13.148 140.863  1.00103.890          H  
ATOM   3861 2HB  ALA A 244     -73.460  12.786 140.614  1.00103.890          H  
ATOM   3862 3HB  ALA A 244     -73.966  14.422 141.079  1.00103.890          H  
ATOM   3863  N   ARG A 245     -75.140  16.216 139.162  1.00 61.340          N  
ATOM   3864  CA  ARG A 245     -76.082  17.309 139.060  1.00 61.120          C  
ATOM   3865  C   ARG A 245     -76.621  17.470 137.665  1.00 60.870          C  
ATOM   3866  O   ARG A 245     -77.825  17.662 137.513  1.00 60.940          O  
ATOM   3867  CB  ARG A 245     -75.451  18.622 139.475  1.00 85.660          C  
ATOM   3868  CG  ARG A 245     -76.380  19.833 139.476  1.00 85.660          C  
ATOM   3869  CD  ARG A 245     -75.662  21.078 139.890  1.00 85.660          C  
ATOM   3870  NE  ARG A 245     -74.540  21.406 138.997  1.00 85.660          N  
ATOM   3871  CZ  ARG A 245     -74.635  21.979 137.770  1.00 85.660          C  
ATOM   3872  NH1 ARG A 245     -75.811  22.291 137.254  1.00 85.660          N  
ATOM   3873  NH2 ARG A 245     -73.533  22.229 137.085  1.00 85.660          N  
ATOM   3874  H   ARG A 245     -74.216  16.416 139.548  1.00 73.610          H  
ATOM   3875  HA  ARG A 245     -76.916  17.095 139.720  1.00 73.340          H  
ATOM   3876 1HB  ARG A 245     -74.968  18.522 140.431  1.00102.790          H  
ATOM   3877 2HB  ARG A 245     -74.688  18.854 138.755  1.00102.790          H  
ATOM   3878 1HG  ARG A 245     -76.794  19.980 138.482  1.00102.790          H  
ATOM   3879 2HG  ARG A 245     -77.199  19.662 140.180  1.00102.790          H  
ATOM   3880 1HD  ARG A 245     -76.355  21.918 139.903  1.00102.790          H  
ATOM   3881 2HD  ARG A 245     -75.259  20.936 140.893  1.00102.790          H  
ATOM   3882  HE  ARG A 245     -73.594  21.202 139.346  1.00102.790          H  
ATOM   3883 1HH1 ARG A 245     -76.659  22.106 137.769  1.00102.790          H  
ATOM   3884 2HH1 ARG A 245     -75.864  22.720 136.340  1.00102.790          H  
ATOM   3885 1HH2 ARG A 245     -72.632  22.000 137.482  1.00102.790          H  
ATOM   3886 2HH2 ARG A 245     -73.587  22.653 136.173  1.00102.790          H  
ATOM   3887  N   LEU A 246     -75.756  17.411 136.651  1.00 60.630          N  
ATOM   3888  CA  LEU A 246     -76.215  17.587 135.288  1.00 60.430          C  
ATOM   3889  C   LEU A 246     -77.222  16.504 134.928  1.00 60.790          C  
ATOM   3890  O   LEU A 246     -78.292  16.809 134.385  1.00 60.760          O  
ATOM   3891  CB  LEU A 246     -75.014  17.507 134.322  1.00 84.680          C  
ATOM   3892  CG  LEU A 246     -73.966  18.677 134.355  1.00 84.680          C  
ATOM   3893  CD1 LEU A 246     -72.754  18.276 133.501  1.00 84.680          C  
ATOM   3894  CD2 LEU A 246     -74.580  19.966 133.835  1.00 84.680          C  
ATOM   3895  H   LEU A 246     -74.760  17.301 136.854  1.00 72.760          H  
ATOM   3896  HA  LEU A 246     -76.708  18.550 135.207  1.00 72.520          H  
ATOM   3897 1HB  LEU A 246     -74.467  16.589 134.557  1.00101.620          H  
ATOM   3898 2HB  LEU A 246     -75.394  17.422 133.305  1.00101.620          H  
ATOM   3899  HG  LEU A 246     -73.631  18.837 135.367  1.00101.620          H  
ATOM   3900 1HD1 LEU A 246     -72.007  19.070 133.521  1.00101.620          H  
ATOM   3901 2HD1 LEU A 246     -72.318  17.361 133.900  1.00101.620          H  
ATOM   3902 3HD1 LEU A 246     -73.074  18.108 132.483  1.00101.620          H  
ATOM   3903 1HD2 LEU A 246     -73.829  20.754 133.864  1.00101.620          H  
ATOM   3904 2HD2 LEU A 246     -74.914  19.821 132.810  1.00101.620          H  
ATOM   3905 3HD2 LEU A 246     -75.423  20.254 134.453  1.00101.620          H  
ATOM   3906  N   GLU A 247     -76.940  15.249 135.299  1.00 61.170          N  
ATOM   3907  CA  GLU A 247     -77.889  14.198 134.953  1.00 61.550          C  
ATOM   3908  C   GLU A 247     -79.170  14.331 135.751  1.00 61.790          C  
ATOM   3909  O   GLU A 247     -80.271  14.145 135.218  1.00 61.930          O  
ATOM   3910  CB  GLU A 247     -77.290  12.814 135.180  1.00 86.020          C  
ATOM   3911  CG  GLU A 247     -76.163  12.491 134.238  1.00 86.020          C  
ATOM   3912  CD  GLU A 247     -76.581  12.566 132.790  1.00 86.020          C  
ATOM   3913  OE1 GLU A 247     -77.529  11.924 132.418  1.00 86.020          O  
ATOM   3914  OE2 GLU A 247     -75.971  13.318 132.070  1.00 86.020          O  
ATOM   3915  H   GLU A 247     -76.040  15.032 135.750  1.00 73.400          H  
ATOM   3916  HA  GLU A 247     -78.139  14.300 133.898  1.00 73.860          H  
ATOM   3917 1HB  GLU A 247     -76.902  12.755 136.202  1.00103.220          H  
ATOM   3918 2HB  GLU A 247     -78.063  12.055 135.074  1.00103.220          H  
ATOM   3919 1HG  GLU A 247     -75.359  13.192 134.425  1.00103.220          H  
ATOM   3920 2HG  GLU A 247     -75.791  11.492 134.455  1.00103.220          H  
ATOM   3921  N   HIS A 248     -79.042  14.719 137.018  1.00 61.860          N  
ATOM   3922  CA  HIS A 248     -80.195  14.841 137.872  1.00 62.140          C  
ATOM   3923  C   HIS A 248     -81.084  15.957 137.399  1.00 61.820          C  
ATOM   3924  O   HIS A 248     -82.301  15.801 137.403  1.00 62.040          O  
ATOM   3925  CB  HIS A 248     -79.774  15.134 139.305  1.00 86.880          C  
ATOM   3926  CG  HIS A 248     -79.087  14.004 139.981  1.00 86.880          C  
ATOM   3927  ND1 HIS A 248     -78.364  14.171 141.147  1.00 86.880          N  
ATOM   3928  CD2 HIS A 248     -79.000  12.688 139.668  1.00 86.880          C  
ATOM   3929  CE1 HIS A 248     -77.861  12.997 141.516  1.00 86.880          C  
ATOM   3930  NE2 HIS A 248     -78.235  12.088 140.639  1.00 86.880          N  
ATOM   3931  H   HIS A 248     -78.112  14.859 137.420  1.00 74.230          H  
ATOM   3932  HA  HIS A 248     -80.773  13.920 137.854  1.00 74.570          H  
ATOM   3933 1HB  HIS A 248     -79.104  15.992 139.311  1.00104.260          H  
ATOM   3934 2HB  HIS A 248     -80.650  15.403 139.879  1.00104.260          H  
ATOM   3935  HD2 HIS A 248     -79.453  12.191 138.807  1.00104.260          H  
ATOM   3936  HE1 HIS A 248     -77.249  12.817 142.400  1.00104.260          H  
ATOM   3937  HE2 HIS A 248     -78.003  11.102 140.666  1.00104.260          H  
ATOM   3938  N   GLN A 249     -80.505  17.082 136.972  1.00 61.330          N  
ATOM   3939  CA  GLN A 249     -81.338  18.176 136.526  1.00 61.050          C  
ATOM   3940  C   GLN A 249     -82.071  17.801 135.257  1.00 61.030          C  
ATOM   3941  O   GLN A 249     -83.250  18.124 135.120  1.00 61.120          O  
ATOM   3942  CB  GLN A 249     -80.543  19.462 136.340  1.00 85.580          C  
ATOM   3943  CG  GLN A 249     -81.427  20.681 136.038  1.00 85.580          C  
ATOM   3944  CD  GLN A 249     -82.412  20.973 137.187  1.00 85.580          C  
ATOM   3945  OE1 GLN A 249     -82.042  20.970 138.373  1.00 85.580          O  
ATOM   3946  NE2 GLN A 249     -83.669  21.230 136.841  1.00 85.580          N  
ATOM   3947  H   GLN A 249     -79.492  17.191 137.019  1.00 73.600          H  
ATOM   3948  HA  GLN A 249     -82.076  18.364 137.290  1.00 73.260          H  
ATOM   3949 1HB  GLN A 249     -79.959  19.662 137.241  1.00102.700          H  
ATOM   3950 2HB  GLN A 249     -79.834  19.328 135.518  1.00102.700          H  
ATOM   3951 1HG  GLN A 249     -80.790  21.553 135.906  1.00102.700          H  
ATOM   3952 2HG  GLN A 249     -82.002  20.501 135.129  1.00102.700          H  
ATOM   3953 1HE2 GLN A 249     -84.354  21.431 137.543  1.00102.700          H  
ATOM   3954 2HE2 GLN A 249     -83.936  21.225 135.873  1.00102.700          H  
ATOM   3955  N   LEU A 250     -81.432  17.071 134.345  1.00 60.970          N  
ATOM   3956  CA  LEU A 250     -82.155  16.692 133.142  1.00 60.990          C  
ATOM   3957  C   LEU A 250     -83.352  15.815 133.514  1.00 61.490          C  
ATOM   3958  O   LEU A 250     -84.457  15.999 132.983  1.00 61.550          O  
ATOM   3959  CB  LEU A 250     -81.211  15.958 132.184  1.00 85.380          C  
ATOM   3960  CG  LEU A 250     -80.089  16.824 131.531  1.00 85.380          C  
ATOM   3961  CD1 LEU A 250     -79.110  15.903 130.814  1.00 85.380          C  
ATOM   3962  CD2 LEU A 250     -80.693  17.834 130.541  1.00 85.380          C  
ATOM   3963  H   LEU A 250     -80.435  16.841 134.458  1.00 73.160          H  
ATOM   3964  HA  LEU A 250     -82.538  17.588 132.672  1.00 73.190          H  
ATOM   3965 1HB  LEU A 250     -80.720  15.157 132.745  1.00102.450          H  
ATOM   3966 2HB  LEU A 250     -81.801  15.508 131.390  1.00102.450          H  
ATOM   3967  HG  LEU A 250     -79.547  17.361 132.304  1.00102.450          H  
ATOM   3968 1HD1 LEU A 250     -78.315  16.500 130.369  1.00102.450          H  
ATOM   3969 2HD1 LEU A 250     -78.673  15.199 131.530  1.00102.450          H  
ATOM   3970 3HD1 LEU A 250     -79.631  15.353 130.037  1.00102.450          H  
ATOM   3971 1HD2 LEU A 250     -79.890  18.420 130.096  1.00102.450          H  
ATOM   3972 2HD2 LEU A 250     -81.231  17.301 129.756  1.00102.450          H  
ATOM   3973 3HD2 LEU A 250     -81.373  18.505 131.047  1.00102.450          H  
ATOM   3974  N   GLN A 251     -83.152  14.908 134.479  1.00 61.890          N  
ATOM   3975  CA  GLN A 251     -84.232  14.050 134.943  1.00 62.400          C  
ATOM   3976  C   GLN A 251     -85.330  14.886 135.611  1.00 62.500          C  
ATOM   3977  O   GLN A 251     -86.516  14.628 135.396  1.00 62.760          O  
ATOM   3978  CB  GLN A 251     -83.692  13.026 135.944  1.00 87.160          C  
ATOM   3979  CG  GLN A 251     -82.773  11.968 135.354  1.00 87.160          C  
ATOM   3980  CD  GLN A 251     -82.118  11.128 136.441  1.00 87.160          C  
ATOM   3981  OE1 GLN A 251     -82.212  11.472 137.627  1.00 87.160          O  
ATOM   3982  NE2 GLN A 251     -81.458  10.045 136.051  1.00 87.160          N  
ATOM   3983  H   GLN A 251     -82.205  14.779 134.856  1.00 74.270          H  
ATOM   3984  HA  GLN A 251     -84.663  13.532 134.086  1.00 74.880          H  
ATOM   3985 1HB  GLN A 251     -83.144  13.545 136.722  1.00104.590          H  
ATOM   3986 2HB  GLN A 251     -84.526  12.517 136.419  1.00104.590          H  
ATOM   3987 1HG  GLN A 251     -83.367  11.308 134.724  1.00104.590          H  
ATOM   3988 2HG  GLN A 251     -81.998  12.444 134.762  1.00104.590          H  
ATOM   3989 1HE2 GLN A 251     -81.008   9.462 136.727  1.00104.590          H  
ATOM   3990 2HE2 GLN A 251     -81.404   9.810 135.078  1.00104.590          H  
ATOM   3991  N   LEU A 252     -84.936  15.895 136.404  1.00 62.320          N  
ATOM   3992  CA  LEU A 252     -85.886  16.768 137.085  1.00 62.440          C  
ATOM   3993  C   LEU A 252     -86.698  17.584 136.104  1.00 62.170          C  
ATOM   3994  O   LEU A 252     -87.879  17.824 136.352  1.00 62.430          O  
ATOM   3995  CB  LEU A 252     -85.168  17.702 138.062  1.00 87.370          C  
ATOM   3996  CG  LEU A 252     -84.550  17.039 139.315  1.00 87.370          C  
ATOM   3997  CD1 LEU A 252     -83.669  18.038 140.016  1.00 87.370          C  
ATOM   3998  CD2 LEU A 252     -85.647  16.564 140.262  1.00 87.370          C  
ATOM   3999  H   LEU A 252     -83.935  16.013 136.579  1.00 74.780          H  
ATOM   4000  HA  LEU A 252     -86.579  16.141 137.636  1.00 74.930          H  
ATOM   4001 1HB  LEU A 252     -84.378  18.205 137.522  1.00104.840          H  
ATOM   4002 2HB  LEU A 252     -85.876  18.453 138.400  1.00104.840          H  
ATOM   4003  HG  LEU A 252     -83.954  16.196 139.024  1.00104.840          H  
ATOM   4004 1HD1 LEU A 252     -83.225  17.563 140.878  1.00104.840          H  
ATOM   4005 2HD1 LEU A 252     -82.882  18.369 139.357  1.00104.840          H  
ATOM   4006 3HD1 LEU A 252     -84.260  18.900 140.329  1.00104.840          H  
ATOM   4007 1HD2 LEU A 252     -85.194  16.113 141.132  1.00104.840          H  
ATOM   4008 2HD2 LEU A 252     -86.255  17.413 140.573  1.00104.840          H  
ATOM   4009 3HD2 LEU A 252     -86.285  15.827 139.783  1.00104.840          H  
ATOM   4010  N   LEU A 253     -86.083  18.034 135.008  1.00 61.670          N  
ATOM   4011  CA  LEU A 253     -86.823  18.791 134.011  1.00 61.430          C  
ATOM   4012  C   LEU A 253     -87.902  17.901 133.405  1.00 61.730          C  
ATOM   4013  O   LEU A 253     -89.033  18.350 133.192  1.00 61.850          O  
ATOM   4014  CB  LEU A 253     -85.879  19.307 132.913  1.00 86.100          C  
ATOM   4015  CG  LEU A 253     -84.859  20.412 133.334  1.00 86.100          C  
ATOM   4016  CD1 LEU A 253     -83.865  20.635 132.199  1.00 86.100          C  
ATOM   4017  CD2 LEU A 253     -85.582  21.719 133.674  1.00 86.100          C  
ATOM   4018  H   LEU A 253     -85.078  17.866 134.901  1.00 74.000          H  
ATOM   4019  HA  LEU A 253     -87.315  19.624 134.501  1.00 73.720          H  
ATOM   4020 1HB  LEU A 253     -85.303  18.458 132.542  1.00103.320          H  
ATOM   4021 2HB  LEU A 253     -86.480  19.695 132.093  1.00103.320          H  
ATOM   4022  HG  LEU A 253     -84.313  20.078 134.196  1.00103.320          H  
ATOM   4023 1HD1 LEU A 253     -83.135  21.389 132.495  1.00103.320          H  
ATOM   4024 2HD1 LEU A 253     -83.352  19.706 131.984  1.00103.320          H  
ATOM   4025 3HD1 LEU A 253     -84.394  20.971 131.309  1.00103.320          H  
ATOM   4026 1HD2 LEU A 253     -84.847  22.470 133.963  1.00103.320          H  
ATOM   4027 2HD2 LEU A 253     -86.132  22.069 132.801  1.00103.320          H  
ATOM   4028 3HD2 LEU A 253     -86.272  21.572 134.496  1.00103.320          H  
ATOM   4029  N   GLN A 254     -87.571  16.627 133.160  1.00 61.920          N  
ATOM   4030  CA  GLN A 254     -88.554  15.696 132.619  1.00 62.260          C  
ATOM   4031  C   GLN A 254     -89.684  15.472 133.633  1.00 62.780          C  
ATOM   4032  O   GLN A 254     -90.869  15.437 133.262  1.00 62.990          O  
ATOM   4033  CB  GLN A 254     -87.875  14.369 132.278  1.00 87.030          C  
ATOM   4034  CG  GLN A 254     -86.906  14.452 131.109  1.00 87.030          C  
ATOM   4035  CD  GLN A 254     -86.118  13.174 130.922  1.00 87.030          C  
ATOM   4036  OE1 GLN A 254     -86.133  12.297 131.790  1.00 87.030          O  
ATOM   4037  NE2 GLN A 254     -85.421  13.066 129.802  1.00 87.030          N  
ATOM   4038  H   GLN A 254     -86.596  16.332 133.299  1.00 74.300          H  
ATOM   4039  HA  GLN A 254     -88.982  16.125 131.715  1.00 74.710          H  
ATOM   4040 1HB  GLN A 254     -87.327  14.011 133.141  1.00104.430          H  
ATOM   4041 2HB  GLN A 254     -88.631  13.624 132.041  1.00104.430          H  
ATOM   4042 1HG  GLN A 254     -87.470  14.646 130.199  1.00104.430          H  
ATOM   4043 2HG  GLN A 254     -86.205  15.263 131.290  1.00104.430          H  
ATOM   4044 1HE2 GLN A 254     -84.877  12.244 129.629  1.00104.430          H  
ATOM   4045 2HE2 GLN A 254     -85.435  13.805 129.127  1.00104.430          H  
ATOM   4046  N   GLU A 255     -89.327  15.350 134.923  1.00 63.040          N  
ATOM   4047  CA  GLU A 255     -90.335  15.169 135.957  1.00 63.570          C  
ATOM   4048  C   GLU A 255     -91.234  16.392 136.038  1.00 63.460          C  
ATOM   4049  O   GLU A 255     -92.446  16.248 136.207  1.00 63.830          O  
ATOM   4050  CB  GLU A 255     -89.712  14.929 137.339  1.00 88.790          C  
ATOM   4051  CG  GLU A 255     -89.001  13.589 137.528  1.00 88.790          C  
ATOM   4052  CD  GLU A 255     -88.384  13.458 138.905  1.00 88.790          C  
ATOM   4053  OE1 GLU A 255     -88.521  14.374 139.674  1.00 88.790          O  
ATOM   4054  OE2 GLU A 255     -87.736  12.465 139.177  1.00 88.790          O  
ATOM   4055  H   GLU A 255     -88.333  15.333 135.170  1.00 75.650          H  
ATOM   4056  HA  GLU A 255     -90.947  14.307 135.696  1.00 76.280          H  
ATOM   4057 1HB  GLU A 255     -88.991  15.715 137.543  1.00106.540          H  
ATOM   4058 2HB  GLU A 255     -90.489  15.001 138.098  1.00106.540          H  
ATOM   4059 1HG  GLU A 255     -89.726  12.787 137.387  1.00106.540          H  
ATOM   4060 2HG  GLU A 255     -88.234  13.479 136.772  1.00106.540          H  
ATOM   4061  N   ALA A 256     -90.646  17.593 135.903  1.00 62.980          N  
ATOM   4062  CA  ALA A 256     -91.388  18.844 135.960  1.00 62.880          C  
ATOM   4063  C   ALA A 256     -92.442  18.902 134.872  1.00 62.820          C  
ATOM   4064  O   ALA A 256     -93.563  19.354 135.123  1.00 63.100          O  
ATOM   4065  CB  ALA A 256     -90.444  20.023 135.822  1.00 88.070          C  
ATOM   4066  H   ALA A 256     -89.627  17.628 135.827  1.00 75.580          H  
ATOM   4067  HA  ALA A 256     -91.885  18.897 136.926  1.00 75.460          H  
ATOM   4068 1HB  ALA A 256     -91.006  20.951 135.892  1.00105.690          H  
ATOM   4069 2HB  ALA A 256     -89.700  19.981 136.617  1.00105.690          H  
ATOM   4070 3HB  ALA A 256     -89.945  19.976 134.861  1.00105.690          H  
ATOM   4071  N   VAL A 257     -92.107  18.408 133.678  1.00 62.520          N  
ATOM   4072  CA  VAL A 257     -93.074  18.385 132.595  1.00 62.470          C  
ATOM   4073  C   VAL A 257     -94.225  17.463 132.944  1.00 63.020          C  
ATOM   4074  O   VAL A 257     -95.393  17.826 132.768  1.00 63.190          O  
ATOM   4075  CB  VAL A 257     -92.428  17.937 131.270  1.00 87.480          C  
ATOM   4076  CG1 VAL A 257     -93.510  17.719 130.193  1.00 87.480          C  
ATOM   4077  CG2 VAL A 257     -91.442  19.004 130.816  1.00 87.480          C  
ATOM   4078  H   VAL A 257     -91.135  18.108 133.529  1.00 75.020          H  
ATOM   4079  HA  VAL A 257     -93.465  19.394 132.463  1.00 74.960          H  
ATOM   4080  HB  VAL A 257     -91.905  16.991 131.424  1.00104.970          H  
ATOM   4081 1HG1 VAL A 257     -93.035  17.402 129.268  1.00104.970          H  
ATOM   4082 2HG1 VAL A 257     -94.209  16.947 130.510  1.00104.970          H  
ATOM   4083 3HG1 VAL A 257     -94.052  18.649 130.025  1.00104.970          H  
ATOM   4084 1HG2 VAL A 257     -90.971  18.693 129.884  1.00104.970          H  
ATOM   4085 2HG2 VAL A 257     -91.969  19.943 130.662  1.00104.970          H  
ATOM   4086 3HG2 VAL A 257     -90.680  19.144 131.571  1.00104.970          H  
ATOM   4087  N   ASN A 258     -93.910  16.264 133.432  1.00 63.350          N  
ATOM   4088  CA  ASN A 258     -94.974  15.342 133.778  1.00 63.920          C  
ATOM   4089  C   ASN A 258     -95.829  15.886 134.922  1.00 64.300          C  
ATOM   4090  O   ASN A 258     -97.054  15.728 134.906  1.00 64.630          O  
ATOM   4091  CB  ASN A 258     -94.395  13.990 134.118  1.00 89.260          C  
ATOM   4092  CG  ASN A 258     -93.890  13.275 132.893  1.00 89.260          C  
ATOM   4093  OD1 ASN A 258     -94.284  13.573 131.756  1.00 89.260          O  
ATOM   4094  ND2 ASN A 258     -93.016  12.327 133.101  1.00 89.260          N  
ATOM   4095  H   ASN A 258     -92.922  15.997 133.527  1.00 76.020          H  
ATOM   4096  HA  ASN A 258     -95.626  15.231 132.915  1.00 76.700          H  
ATOM   4097 1HB  ASN A 258     -93.566  14.120 134.818  1.00107.110          H  
ATOM   4098 2HB  ASN A 258     -95.151  13.378 134.608  1.00107.110          H  
ATOM   4099 1HD2 ASN A 258     -92.640  11.815 132.328  1.00107.110          H  
ATOM   4100 2HD2 ASN A 258     -92.717  12.114 134.031  1.00107.110          H  
ATOM   4101  N   SER A 259     -95.196  16.569 135.883  1.00 64.260          N  
ATOM   4102  CA  SER A 259     -95.894  17.151 137.014  1.00 64.650          C  
ATOM   4103  C   SER A 259     -96.880  18.188 136.518  1.00 64.510          C  
ATOM   4104  O   SER A 259     -98.042  18.198 136.941  1.00 64.970          O  
ATOM   4105  CB  SER A 259     -94.915  17.776 137.983  1.00 90.350          C  
ATOM   4106  OG  SER A 259     -95.582  18.335 139.080  1.00 90.350          O  
ATOM   4107  H   SER A 259     -94.179  16.642 135.851  1.00 77.110          H  
ATOM   4108  HA  SER A 259     -96.445  16.364 137.528  1.00 77.580          H  
ATOM   4109 1HB  SER A 259     -94.207  17.021 138.322  1.00108.420          H  
ATOM   4110 2HB  SER A 259     -94.347  18.546 137.474  1.00108.420          H  
ATOM   4111  HG  SER A 259     -94.899  18.703 139.643  1.00108.420          H  
ATOM   4112  N   LYS A 260     -96.430  19.071 135.615  1.00 63.910          N  
ATOM   4113  CA  LYS A 260     -97.292  20.100 135.060  1.00 63.790          C  
ATOM   4114  C   LYS A 260     -98.498  19.489 134.364  1.00 63.990          C  
ATOM   4115  O   LYS A 260     -99.622  19.951 134.570  1.00 64.280          O  
ATOM   4116  CB  LYS A 260     -96.518  20.993 134.089  1.00 89.350          C  
ATOM   4117  CG  LYS A 260     -97.340  22.140 133.474  1.00 89.350          C  
ATOM   4118  CD  LYS A 260     -96.465  23.031 132.589  1.00 89.350          C  
ATOM   4119  CE  LYS A 260     -97.273  24.148 131.937  1.00 89.350          C  
ATOM   4120  NZ  LYS A 260     -96.416  25.038 131.096  1.00 89.350          N  
ATOM   4121  H   LYS A 260     -95.444  19.042 135.334  1.00 76.690          H  
ATOM   4122  HA  LYS A 260     -97.653  20.720 135.879  1.00 76.550          H  
ATOM   4123 1HB  LYS A 260     -95.660  21.423 134.605  1.00107.220          H  
ATOM   4124 2HB  LYS A 260     -96.127  20.379 133.274  1.00107.220          H  
ATOM   4125 1HG  LYS A 260     -98.142  21.721 132.866  1.00107.220          H  
ATOM   4126 2HG  LYS A 260     -97.789  22.738 134.268  1.00107.220          H  
ATOM   4127 1HD  LYS A 260     -95.669  23.471 133.191  1.00107.220          H  
ATOM   4128 2HD  LYS A 260     -96.012  22.421 131.808  1.00107.220          H  
ATOM   4129 1HE  LYS A 260     -98.042  23.707 131.307  1.00107.220          H  
ATOM   4130 2HE  LYS A 260     -97.751  24.745 132.714  1.00107.220          H  
ATOM   4131 1HZ  LYS A 260     -96.987  25.762 130.680  1.00107.220          H  
ATOM   4132 2HZ  LYS A 260     -95.702  25.464 131.671  1.00107.220          H  
ATOM   4133 3HZ  LYS A 260     -95.978  24.497 130.364  1.00107.220          H  
ATOM   4134  N   ARG A 261     -98.278  18.450 133.550  1.00 63.890          N  
ATOM   4135  CA  ARG A 261     -99.379  17.813 132.840  1.00 64.120          C  
ATOM   4136  C   ARG A 261    -100.406  17.223 133.810  1.00 64.800          C  
ATOM   4137  O   ARG A 261    -101.622  17.382 133.610  1.00 65.090          O  
ATOM   4138  CB  ARG A 261     -98.836  16.719 131.935  1.00 89.680          C  
ATOM   4139  CG  ARG A 261     -98.056  17.219 130.721  1.00 89.680          C  
ATOM   4140  CD  ARG A 261     -97.424  16.103 129.978  1.00 89.680          C  
ATOM   4141  NE  ARG A 261     -96.676  16.572 128.821  1.00 89.680          N  
ATOM   4142  CZ  ARG A 261     -95.794  15.830 128.117  1.00 89.680          C  
ATOM   4143  NH1 ARG A 261     -95.550  14.580 128.461  1.00 89.680          N  
ATOM   4144  NH2 ARG A 261     -95.170  16.364 127.078  1.00 89.680          N  
ATOM   4145  H   ARG A 261     -97.314  18.126 133.397  1.00 76.670          H  
ATOM   4146  HA  ARG A 261     -99.871  18.566 132.227  1.00 76.940          H  
ATOM   4147 1HB  ARG A 261     -98.166  16.079 132.510  1.00107.610          H  
ATOM   4148 2HB  ARG A 261     -99.656  16.099 131.579  1.00107.610          H  
ATOM   4149 1HG  ARG A 261     -98.732  17.739 130.046  1.00107.610          H  
ATOM   4150 2HG  ARG A 261     -97.272  17.903 131.045  1.00107.610          H  
ATOM   4151 1HD  ARG A 261     -96.732  15.590 130.649  1.00107.610          H  
ATOM   4152 2HD  ARG A 261     -98.190  15.409 129.637  1.00107.610          H  
ATOM   4153  HE  ARG A 261     -96.831  17.528 128.522  1.00107.610          H  
ATOM   4154 1HH1 ARG A 261     -96.025  14.168 129.252  1.00107.610          H  
ATOM   4155 2HH1 ARG A 261     -94.888  14.028 127.934  1.00107.610          H  
ATOM   4156 1HH2 ARG A 261     -95.355  17.323 126.814  1.00107.610          H  
ATOM   4157 2HH2 ARG A 261     -94.508  15.817 126.546  1.00107.610          H  
ATOM   4158  N   LEU A 262     -99.922  16.552 134.864  1.00 65.100          N  
ATOM   4159  CA  LEU A 262    -100.794  15.961 135.869  1.00 65.810          C  
ATOM   4160  C   LEU A 262    -101.525  17.033 136.662  1.00 66.080          C  
ATOM   4161  O   LEU A 262    -102.712  16.882 136.969  1.00 66.580          O  
ATOM   4162  CB  LEU A 262     -99.968  15.089 136.820  1.00 91.850          C  
ATOM   4163  CG  LEU A 262     -99.365  13.784 136.227  1.00 91.850          C  
ATOM   4164  CD1 LEU A 262     -98.384  13.203 137.234  1.00 91.850          C  
ATOM   4165  CD2 LEU A 262    -100.475  12.769 135.921  1.00 91.850          C  
ATOM   4166  H   LEU A 262     -98.907  16.418 134.946  1.00 78.120          H  
ATOM   4167  HA  LEU A 262    -101.537  15.356 135.363  1.00 78.970          H  
ATOM   4168 1HB  LEU A 262     -99.135  15.693 137.186  1.00110.220          H  
ATOM   4169 2HB  LEU A 262    -100.589  14.818 137.670  1.00110.220          H  
ATOM   4170  HG  LEU A 262     -98.825  14.012 135.312  1.00110.220          H  
ATOM   4171 1HD1 LEU A 262     -97.941  12.294 136.828  1.00110.220          H  
ATOM   4172 2HD1 LEU A 262     -97.595  13.931 137.430  1.00110.220          H  
ATOM   4173 3HD1 LEU A 262     -98.904  12.969 138.161  1.00110.220          H  
ATOM   4174 1HD2 LEU A 262    -100.027  11.861 135.516  1.00110.220          H  
ATOM   4175 2HD2 LEU A 262    -101.014  12.529 136.838  1.00110.220          H  
ATOM   4176 3HD2 LEU A 262    -101.169  13.171 135.192  1.00110.220          H  
ATOM   4177  N   THR A 263    -100.826  18.125 136.973  1.00 65.770          N  
ATOM   4178  CA  THR A 263    -101.384  19.234 137.726  1.00 66.010          C  
ATOM   4179  C   THR A 263    -102.519  19.882 136.956  1.00 66.000          C  
ATOM   4180  O   THR A 263    -103.591  20.125 137.515  1.00 66.510          O  
ATOM   4181  CB  THR A 263    -100.298  20.289 138.036  1.00 92.320          C  
ATOM   4182  OG1 THR A 263     -99.267  19.698 138.851  1.00 92.320          O  
ATOM   4183  CG2 THR A 263    -100.909  21.475 138.769  1.00 92.320          C  
ATOM   4184  H   THR A 263     -99.841  18.167 136.721  1.00 78.920          H  
ATOM   4185  HA  THR A 263    -101.779  18.853 138.666  1.00 79.210          H  
ATOM   4186  HB  THR A 263     -99.854  20.634 137.107  1.00110.780          H  
ATOM   4187  HG1 THR A 263     -98.769  19.042 138.311  1.00110.780          H  
ATOM   4188 1HG2 THR A 263    -100.130  22.203 138.979  1.00110.780          H  
ATOM   4189 2HG2 THR A 263    -101.677  21.940 138.154  1.00110.780          H  
ATOM   4190 3HG2 THR A 263    -101.351  21.134 139.704  1.00110.780          H  
ATOM   4191  N   LEU A 264    -102.298  20.155 135.669  1.00 65.470          N  
ATOM   4192  CA  LEU A 264    -103.319  20.766 134.838  1.00 65.460          C  
ATOM   4193  C   LEU A 264    -104.515  19.836 134.696  1.00 65.940          C  
ATOM   4194  O   LEU A 264    -105.668  20.296 134.683  1.00 66.280          O  
ATOM   4195  CB  LEU A 264    -102.733  21.103 133.466  1.00 91.650          C  
ATOM   4196  CG  LEU A 264    -101.671  22.241 133.422  1.00 91.650          C  
ATOM   4197  CD1 LEU A 264    -101.049  22.257 132.043  1.00 91.650          C  
ATOM   4198  CD2 LEU A 264    -102.312  23.599 133.733  1.00 91.650          C  
ATOM   4199  H   LEU A 264    -101.376  19.955 135.267  1.00 78.560          H  
ATOM   4200  HA  LEU A 264    -103.663  21.671 135.325  1.00 78.550          H  
ATOM   4201 1HB  LEU A 264    -102.255  20.199 133.079  1.00109.980          H  
ATOM   4202 2HB  LEU A 264    -103.547  21.372 132.797  1.00109.980          H  
ATOM   4203  HG  LEU A 264    -100.890  22.042 134.149  1.00109.980          H  
ATOM   4204 1HD1 LEU A 264    -100.296  23.035 131.998  1.00109.980          H  
ATOM   4205 2HD1 LEU A 264    -100.583  21.289 131.846  1.00109.980          H  
ATOM   4206 3HD1 LEU A 264    -101.816  22.451 131.296  1.00109.980          H  
ATOM   4207 1HD2 LEU A 264    -101.546  24.373 133.682  1.00109.980          H  
ATOM   4208 2HD2 LEU A 264    -103.090  23.813 133.000  1.00109.980          H  
ATOM   4209 3HD2 LEU A 264    -102.744  23.599 134.726  1.00109.980          H  
ATOM   4210  N   THR A 265    -104.248  18.526 134.592  1.00 66.020          N  
ATOM   4211  CA  THR A 265    -105.300  17.534 134.477  1.00 66.510          C  
ATOM   4212  C   THR A 265    -106.167  17.537 135.732  1.00 67.180          C  
ATOM   4213  O   THR A 265    -107.402  17.565 135.635  1.00 67.580          O  
ATOM   4214  CB  THR A 265    -104.715  16.119 134.254  1.00 92.920          C  
ATOM   4215  OG1 THR A 265    -103.963  16.094 133.025  1.00 92.920          O  
ATOM   4216  CG2 THR A 265    -105.844  15.091 134.173  1.00 92.920          C  
ATOM   4217  H   THR A 265    -103.276  18.208 134.547  1.00 79.220          H  
ATOM   4218  HA  THR A 265    -105.927  17.789 133.624  1.00 79.810          H  
ATOM   4219  HB  THR A 265    -104.057  15.861 135.075  1.00111.500          H  
ATOM   4220  HG1 THR A 265    -103.144  16.630 133.130  1.00111.500          H  
ATOM   4221 1HG2 THR A 265    -105.416  14.105 134.011  1.00111.500          H  
ATOM   4222 2HG2 THR A 265    -106.418  15.083 135.100  1.00111.500          H  
ATOM   4223 3HG2 THR A 265    -106.502  15.344 133.343  1.00111.500          H  
ATOM   4224  N   GLU A 266    -105.536  17.539 136.916  1.00 67.350          N  
ATOM   4225  CA  GLU A 266    -106.304  17.528 138.151  1.00 68.040          C  
ATOM   4226  C   GLU A 266    -107.067  18.831 138.326  1.00 68.280          C  
ATOM   4227  O   GLU A 266    -108.218  18.806 138.759  1.00 68.850          O  
ATOM   4228  CB  GLU A 266    -105.421  17.300 139.378  1.00 94.980          C  
ATOM   4229  CG  GLU A 266    -106.219  17.139 140.707  1.00 94.980          C  
ATOM   4230  CD  GLU A 266    -107.078  15.885 140.721  1.00 94.980          C  
ATOM   4231  OE1 GLU A 266    -106.724  14.956 140.031  1.00 94.980          O  
ATOM   4232  OE2 GLU A 266    -108.095  15.861 141.390  1.00 94.980          O  
ATOM   4233  H   GLU A 266    -104.513  17.486 136.947  1.00 80.820          H  
ATOM   4234  HA  GLU A 266    -107.025  16.712 138.096  1.00 81.650          H  
ATOM   4235 1HB  GLU A 266    -104.815  16.405 139.228  1.00113.980          H  
ATOM   4236 2HB  GLU A 266    -104.734  18.142 139.488  1.00113.980          H  
ATOM   4237 1HG  GLU A 266    -105.513  17.087 141.533  1.00113.980          H  
ATOM   4238 2HG  GLU A 266    -106.849  18.012 140.865  1.00113.980          H  
ATOM   4239  N   LYS A 267    -106.454  19.978 137.997  1.00 67.870          N  
ATOM   4240  CA  LYS A 267    -107.172  21.236 138.137  1.00 68.120          C  
ATOM   4241  C   LYS A 267    -108.400  21.257 137.239  1.00 68.280          C  
ATOM   4242  O   LYS A 267    -109.465  21.715 137.666  1.00 68.860          O  
ATOM   4243  CB  LYS A 267    -106.272  22.436 137.844  1.00 95.270          C  
ATOM   4244  CG  LYS A 267    -105.232  22.737 138.924  1.00 95.270          C  
ATOM   4245  CD  LYS A 267    -104.360  23.929 138.533  1.00 95.270          C  
ATOM   4246  CE  LYS A 267    -103.374  24.292 139.642  1.00 95.270          C  
ATOM   4247  NZ  LYS A 267    -102.485  25.426 139.249  1.00 95.270          N  
ATOM   4248  H   LYS A 267    -105.480  19.974 137.679  1.00 81.440          H  
ATOM   4249  HA  LYS A 267    -107.514  21.318 139.168  1.00 81.740          H  
ATOM   4250 1HB  LYS A 267    -105.732  22.254 136.912  1.00114.320          H  
ATOM   4251 2HB  LYS A 267    -106.885  23.325 137.701  1.00114.320          H  
ATOM   4252 1HG  LYS A 267    -105.743  22.960 139.861  1.00114.320          H  
ATOM   4253 2HG  LYS A 267    -104.604  21.862 139.078  1.00114.320          H  
ATOM   4254 1HD  LYS A 267    -103.800  23.677 137.629  1.00114.320          H  
ATOM   4255 2HD  LYS A 267    -104.991  24.790 138.322  1.00114.320          H  
ATOM   4256 1HE  LYS A 267    -103.932  24.576 140.532  1.00114.320          H  
ATOM   4257 2HE  LYS A 267    -102.763  23.428 139.875  1.00114.320          H  
ATOM   4258 1HZ  LYS A 267    -101.851  25.636 140.009  1.00114.320          H  
ATOM   4259 2HZ  LYS A 267    -101.952  25.171 138.429  1.00114.320          H  
ATOM   4260 3HZ  LYS A 267    -103.045  26.241 139.045  1.00114.320          H  
ATOM   4261  N   THR A 268    -108.264  20.737 136.013  1.00 67.800          N  
ATOM   4262  CA  THR A 268    -109.367  20.681 135.069  1.00 67.940          C  
ATOM   4263  C   THR A 268    -110.476  19.821 135.653  1.00 68.600          C  
ATOM   4264  O   THR A 268    -111.662  20.178 135.587  1.00 69.050          O  
ATOM   4265  CB  THR A 268    -108.912  20.093 133.715  1.00 95.060          C  
ATOM   4266  OG1 THR A 268    -107.887  20.929 133.148  1.00 95.060          O  
ATOM   4267  CG2 THR A 268    -110.098  20.027 132.751  1.00 95.060          C  
ATOM   4268  H   THR A 268    -107.345  20.415 135.702  1.00 81.360          H  
ATOM   4269  HA  THR A 268    -109.752  21.690 134.913  1.00 81.530          H  
ATOM   4270  HB  THR A 268    -108.508  19.094 133.866  1.00114.070          H  
ATOM   4271  HG1 THR A 268    -107.060  20.828 133.676  1.00114.070          H  
ATOM   4272 1HG2 THR A 268    -109.762  19.619 131.801  1.00114.070          H  
ATOM   4273 2HG2 THR A 268    -110.881  19.388 133.158  1.00114.070          H  
ATOM   4274 3HG2 THR A 268    -110.494  21.031 132.598  1.00114.070          H  
ATOM   4275  N   ALA A 269    -110.098  18.660 136.205  1.00 68.680          N  
ATOM   4276  CA  ALA A 269    -111.073  17.785 136.812  1.00 69.320          C  
ATOM   4277  C   ALA A 269    -111.771  18.479 137.968  1.00 69.970          C  
ATOM   4278  O   ALA A 269    -112.994  18.459 138.040  1.00 70.520          O  
ATOM   4279  CB  ALA A 269    -110.407  16.519 137.311  1.00 96.790          C  
ATOM   4280  H   ALA A 269    -109.113  18.379 136.174  1.00 82.420          H  
ATOM   4281  HA  ALA A 269    -111.817  17.530 136.060  1.00 83.180          H  
ATOM   4282 1HB  ALA A 269    -111.153  15.861 137.750  1.00116.150          H  
ATOM   4283 2HB  ALA A 269    -109.915  16.015 136.479  1.00116.150          H  
ATOM   4284 3HB  ALA A 269    -109.663  16.775 138.066  1.00116.150          H  
ATOM   4285  N   GLN A 270    -111.037  19.218 138.803  1.00 69.930          N  
ATOM   4286  CA  GLN A 270    -111.696  19.879 139.914  1.00 70.570          C  
ATOM   4287  C   GLN A 270    -112.708  20.906 139.428  1.00 70.740          C  
ATOM   4288  O   GLN A 270    -113.782  21.050 140.021  1.00 71.370          O  
ATOM   4289  CB  GLN A 270    -110.680  20.538 140.848  1.00 98.540          C  
ATOM   4290  CG  GLN A 270    -109.821  19.551 141.644  1.00 98.540          C  
ATOM   4291  CD  GLN A 270    -110.649  18.686 142.558  1.00 98.540          C  
ATOM   4292  OE1 GLN A 270    -111.611  19.172 143.163  1.00 98.540          O  
ATOM   4293  NE2 GLN A 270    -110.295  17.410 142.680  1.00 98.540          N  
ATOM   4294  H   GLN A 270    -110.017  19.232 138.714  1.00 83.920          H  
ATOM   4295  HA  GLN A 270    -112.235  19.126 140.482  1.00 84.680          H  
ATOM   4296 1HB  GLN A 270    -110.005  21.157 140.255  1.00118.250          H  
ATOM   4297 2HB  GLN A 270    -111.196  21.192 141.547  1.00118.250          H  
ATOM   4298 1HG  GLN A 270    -109.304  18.891 140.956  1.00118.250          H  
ATOM   4299 2HG  GLN A 270    -109.100  20.103 142.243  1.00118.250          H  
ATOM   4300 1HE2 GLN A 270    -110.814  16.802 143.278  1.00118.250          H  
ATOM   4301 2HE2 GLN A 270    -109.477  17.029 142.174  1.00118.250          H  
ATOM   4302  N   GLU A 271    -112.419  21.611 138.333  1.00 70.200          N  
ATOM   4303  CA  GLU A 271    -113.421  22.547 137.840  1.00 70.370          C  
ATOM   4304  C   GLU A 271    -114.684  21.789 137.409  1.00 70.710          C  
ATOM   4305  O   GLU A 271    -115.800  22.217 137.705  1.00 71.250          O  
ATOM   4306  CB  GLU A 271    -112.891  23.369 136.658  1.00 98.450          C  
ATOM   4307  CG  GLU A 271    -111.818  24.400 137.011  1.00 98.450          C  
ATOM   4308  CD  GLU A 271    -111.312  25.161 135.799  1.00 98.450          C  
ATOM   4309  OE1 GLU A 271    -111.637  24.773 134.701  1.00 98.450          O  
ATOM   4310  OE2 GLU A 271    -110.613  26.133 135.977  1.00 98.450          O  
ATOM   4311  H   GLU A 271    -111.490  21.533 137.903  1.00 84.240          H  
ATOM   4312  HA  GLU A 271    -113.687  23.228 138.647  1.00 84.440          H  
ATOM   4313 1HB  GLU A 271    -112.459  22.691 135.918  1.00118.140          H  
ATOM   4314 2HB  GLU A 271    -113.716  23.892 136.178  1.00118.140          H  
ATOM   4315 1HG  GLU A 271    -112.228  25.107 137.730  1.00118.140          H  
ATOM   4316 2HG  GLU A 271    -110.983  23.885 137.485  1.00118.140          H  
ATOM   4317  N   ALA A 272    -114.501  20.644 136.733  1.00 70.440          N  
ATOM   4318  CA  ALA A 272    -115.604  19.787 136.287  1.00 70.760          C  
ATOM   4319  C   ALA A 272    -116.410  19.160 137.444  1.00 71.540          C  
ATOM   4320  O   ALA A 272    -117.633  19.022 137.356  1.00 72.030          O  
ATOM   4321  CB  ALA A 272    -115.055  18.680 135.402  1.00 98.940          C  
ATOM   4322  H   ALA A 272    -113.537  20.394 136.474  1.00 84.530          H  
ATOM   4323  HA  ALA A 272    -116.284  20.405 135.704  1.00 84.910          H  
ATOM   4324 1HB  ALA A 272    -115.875  18.071 135.032  1.00118.720          H  
ATOM   4325 2HB  ALA A 272    -114.516  19.123 134.565  1.00118.720          H  
ATOM   4326 3HB  ALA A 272    -114.378  18.061 135.978  1.00118.720          H  
ATOM   4327  N   VAL A 273    -115.708  18.773 138.511  1.00 71.690          N  
ATOM   4328  CA  VAL A 273    -116.259  18.110 139.696  1.00 72.420          C  
ATOM   4329  C   VAL A 273    -116.928  19.042 140.702  1.00 73.040          C  
ATOM   4330  O   VAL A 273    -117.997  18.709 141.234  1.00 73.660          O  
ATOM   4331  CB  VAL A 273    -115.163  17.284 140.417  1.00101.100          C  
ATOM   4332  CG1 VAL A 273    -115.689  16.712 141.753  1.00101.100          C  
ATOM   4333  CG2 VAL A 273    -114.719  16.127 139.512  1.00101.100          C  
ATOM   4334  H   VAL A 273    -114.698  18.906 138.451  1.00 86.030          H  
ATOM   4335  HA  VAL A 273    -117.014  17.408 139.345  1.00 86.900          H  
ATOM   4336  HB  VAL A 273    -114.316  17.931 140.632  1.00121.320          H  
ATOM   4337 1HG1 VAL A 273    -114.894  16.140 142.230  1.00121.320          H  
ATOM   4338 2HG1 VAL A 273    -115.994  17.514 142.427  1.00121.320          H  
ATOM   4339 3HG1 VAL A 273    -116.542  16.059 141.561  1.00121.320          H  
ATOM   4340 1HG2 VAL A 273    -113.937  15.555 140.010  1.00121.320          H  
ATOM   4341 2HG2 VAL A 273    -115.572  15.480 139.308  1.00121.320          H  
ATOM   4342 3HG2 VAL A 273    -114.337  16.512 138.575  1.00121.320          H  
ATOM   4343  N   SER A 274    -116.290  20.171 140.993  1.00 72.930          N  
ATOM   4344  CA  SER A 274    -116.738  21.105 142.008  1.00 73.520          C  
ATOM   4345  C   SER A 274    -118.240  21.425 142.013  1.00 74.080          C  
ATOM   4346  O   SER A 274    -118.810  21.390 143.098  1.00 74.520          O  
ATOM   4347  CB  SER A 274    -115.887  22.372 141.965  1.00102.690          C  
ATOM   4348  OG  SER A 274    -116.329  23.310 142.904  1.00102.690          O  
ATOM   4349  H   SER A 274    -115.410  20.380 140.519  1.00 87.520          H  
ATOM   4350  HA  SER A 274    -116.517  20.643 142.971  1.00 88.220          H  
ATOM   4351 1HB  SER A 274    -114.857  22.098 142.196  1.00123.230          H  
ATOM   4352 2HB  SER A 274    -115.867  22.811 140.982  1.00123.230          H  
ATOM   4353  HG  SER A 274    -115.699  24.033 142.868  1.00123.230          H  
ATOM   4354  N   PRO A 275    -118.953  21.709 140.893  1.00 74.140          N  
ATOM   4355  CA  PRO A 275    -120.386  22.006 140.890  1.00 74.690          C  
ATOM   4356  C   PRO A 275    -121.256  20.866 141.453  1.00 74.760          C  
ATOM   4357  O   PRO A 275    -122.385  21.103 141.889  1.00 75.210          O  
ATOM   4358  CB  PRO A 275    -120.682  22.212 139.398  1.00112.030          C  
ATOM   4359  CG  PRO A 275    -119.351  22.614 138.793  1.00112.030          C  
ATOM   4360  CD  PRO A 275    -118.328  21.817 139.556  1.00112.030          C  
ATOM   4361  HA  PRO A 275    -120.557  22.937 141.445  1.00 89.630          H  
ATOM   4362 1HB  PRO A 275    -121.078  21.280 138.963  1.00134.440          H  
ATOM   4363 2HB  PRO A 275    -121.461  22.981 139.272  1.00134.440          H  
ATOM   4364 1HG  PRO A 275    -119.329  22.378 137.717  1.00134.440          H  
ATOM   4365 2HG  PRO A 275    -119.194  23.697 138.884  1.00134.440          H  
ATOM   4366 1HD  PRO A 275    -118.221  20.840 139.084  1.00134.440          H  
ATOM   4367 2HD  PRO A 275    -117.404  22.362 139.569  1.00134.440          H  
ATOM   4368  N   ASP A 276    -120.731  19.635 141.447  1.00 74.350          N  
ATOM   4369  CA  ASP A 276    -121.434  18.458 141.943  1.00 74.430          C  
ATOM   4370  C   ASP A 276    -121.379  18.528 143.455  1.00 75.040          C  
ATOM   4371  O   ASP A 276    -122.399  18.444 144.158  1.00 75.440          O  
ATOM   4372  CB  ASP A 276    -120.768  17.182 141.390  1.00104.170          C  
ATOM   4373  CG  ASP A 276    -121.511  15.863 141.656  1.00104.170          C  
ATOM   4374  OD1 ASP A 276    -122.651  15.757 141.288  1.00104.170          O  
ATOM   4375  OD2 ASP A 276    -120.905  14.956 142.212  1.00104.170          O  
ATOM   4376  H   ASP A 276    -119.779  19.476 141.114  1.00 89.220          H  
ATOM   4377  HA  ASP A 276    -122.475  18.494 141.622  1.00 89.320          H  
ATOM   4378 1HB  ASP A 276    -120.631  17.294 140.314  1.00125.000          H  
ATOM   4379 2HB  ASP A 276    -119.776  17.088 141.820  1.00125.000          H  
ATOM   4380  N   GLU A 277    -120.155  18.654 143.956  1.00 75.140          N  
ATOM   4381  CA  GLU A 277    -119.963  18.743 145.390  1.00 75.710          C  
ATOM   4382  C   GLU A 277    -120.697  19.967 145.926  1.00 76.190          C  
ATOM   4383  O   GLU A 277    -121.324  19.907 146.989  1.00 76.670          O  
ATOM   4384  CB  GLU A 277    -118.481  18.794 145.750  1.00105.770          C  
ATOM   4385  CG  GLU A 277    -118.225  18.802 147.242  1.00105.770          C  
ATOM   4386  CD  GLU A 277    -116.783  18.769 147.603  1.00105.770          C  
ATOM   4387  OE1 GLU A 277    -115.971  18.749 146.714  1.00105.770          O  
ATOM   4388  OE2 GLU A 277    -116.486  18.762 148.772  1.00105.770          O  
ATOM   4389  H   GLU A 277    -119.372  18.715 143.296  1.00 90.170          H  
ATOM   4390  HA  GLU A 277    -120.401  17.868 145.858  1.00 90.850          H  
ATOM   4391 1HB  GLU A 277    -117.974  17.932 145.316  1.00126.920          H  
ATOM   4392 2HB  GLU A 277    -118.033  19.692 145.318  1.00126.920          H  
ATOM   4393 1HG  GLU A 277    -118.652  19.699 147.642  1.00126.920          H  
ATOM   4394 2HG  GLU A 277    -118.737  17.955 147.696  1.00126.920          H  
ATOM   4395  N   ALA A 278    -120.610  21.086 145.192  1.00 76.080          N  
ATOM   4396  CA  ALA A 278    -121.261  22.306 145.607  1.00 76.540          C  
ATOM   4397  C   ALA A 278    -122.747  22.106 145.700  1.00 76.840          C  
ATOM   4398  O   ALA A 278    -123.352  22.491 146.694  1.00 77.380          O  
ATOM   4399  CB  ALA A 278    -120.976  23.425 144.633  1.00106.970          C  
ATOM   4400  H   ALA A 278    -120.059  21.082 144.336  1.00 91.300          H  
ATOM   4401  HA  ALA A 278    -120.881  22.576 146.589  1.00 91.850          H  
ATOM   4402 1HB  ALA A 278    -121.463  24.338 144.973  1.00128.370          H  
ATOM   4403 2HB  ALA A 278    -119.899  23.583 144.566  1.00128.370          H  
ATOM   4404 3HB  ALA A 278    -121.362  23.151 143.659  1.00128.370          H  
ATOM   4405  N   ALA A 279    -123.360  21.419 144.732  1.00 76.550          N  
ATOM   4406  CA  ALA A 279    -124.797  21.237 144.810  1.00 76.830          C  
ATOM   4407  C   ALA A 279    -125.199  20.520 146.091  1.00 77.150          C  
ATOM   4408  O   ALA A 279    -126.173  20.918 146.739  1.00 77.530          O  
ATOM   4409  CB  ALA A 279    -125.277  20.449 143.611  1.00107.450          C  
ATOM   4410  H   ALA A 279    -122.862  21.119 143.887  1.00 91.860          H  
ATOM   4411  HA  ALA A 279    -125.263  22.222 144.806  1.00 92.200          H  
ATOM   4412 1HB  ALA A 279    -126.357  20.337 143.658  1.00128.940          H  
ATOM   4413 2HB  ALA A 279    -125.001  20.980 142.699  1.00128.940          H  
ATOM   4414 3HB  ALA A 279    -124.805  19.465 143.612  1.00128.940          H  
ATOM   4415  N   ARG A 280    -124.424  19.499 146.482  1.00 77.030          N  
ATOM   4416  CA  ARG A 280    -124.711  18.750 147.706  1.00 77.340          C  
ATOM   4417  C   ARG A 280    -124.630  19.629 148.956  1.00 77.660          C  
ATOM   4418  O   ARG A 280    -125.398  19.447 149.905  1.00 78.090          O  
ATOM   4419  CB  ARG A 280    -123.775  17.561 147.845  1.00108.150          C  
ATOM   4420  CG  ARG A 280    -124.058  16.449 146.856  1.00108.150          C  
ATOM   4421  CD  ARG A 280    -123.355  15.173 147.189  1.00108.150          C  
ATOM   4422  NE  ARG A 280    -121.894  15.267 147.071  1.00108.150          N  
ATOM   4423  CZ  ARG A 280    -121.202  15.085 145.919  1.00108.150          C  
ATOM   4424  NH1 ARG A 280    -121.844  14.848 144.804  1.00108.150          N  
ATOM   4425  NH2 ARG A 280    -119.878  15.146 145.920  1.00108.150          N  
ATOM   4426  H   ARG A 280    -123.655  19.212 145.860  1.00 92.440          H  
ATOM   4427  HA  ARG A 280    -125.726  18.366 147.630  1.00 92.810          H  
ATOM   4428 1HB  ARG A 280    -122.748  17.888 147.689  1.00129.780          H  
ATOM   4429 2HB  ARG A 280    -123.844  17.156 148.851  1.00129.780          H  
ATOM   4430 1HG  ARG A 280    -125.129  16.254 146.832  1.00129.780          H  
ATOM   4431 2HG  ARG A 280    -123.732  16.776 145.866  1.00129.780          H  
ATOM   4432 1HD  ARG A 280    -123.588  14.909 148.222  1.00129.780          H  
ATOM   4433 2HD  ARG A 280    -123.709  14.378 146.538  1.00129.780          H  
ATOM   4434  HE  ARG A 280    -121.365  15.446 147.914  1.00129.780          H  
ATOM   4435 1HH1 ARG A 280    -122.846  14.809 144.783  1.00129.780          H  
ATOM   4436 2HH1 ARG A 280    -121.334  14.715 143.919  1.00129.780          H  
ATOM   4437 1HH2 ARG A 280    -119.378  15.321 146.781  1.00129.780          H  
ATOM   4438 2HH2 ARG A 280    -119.366  15.006 145.056  1.00129.780          H  
ATOM   4439  N   ILE A 281    -123.668  20.546 148.960  1.00 77.490          N  
ATOM   4440  CA  ILE A 281    -123.444  21.492 150.047  1.00 77.800          C  
ATOM   4441  C   ILE A 281    -124.540  22.554 150.108  1.00 78.060          C  
ATOM   4442  O   ILE A 281    -125.102  22.843 151.161  1.00 78.480          O  
ATOM   4443  CB  ILE A 281    -122.069  22.153 149.861  1.00108.800          C  
ATOM   4444  CG1 ILE A 281    -120.983  21.084 150.057  1.00108.800          C  
ATOM   4445  CG2 ILE A 281    -121.900  23.338 150.828  1.00108.800          C  
ATOM   4446  CD1 ILE A 281    -119.637  21.499 149.573  1.00108.800          C  
ATOM   4447  H   ILE A 281    -123.045  20.571 148.141  1.00 92.990          H  
ATOM   4448  HA  ILE A 281    -123.447  20.942 150.986  1.00 93.360          H  
ATOM   4449  HB  ILE A 281    -121.980  22.511 148.843  1.00130.560          H  
ATOM   4450 1HG1 ILE A 281    -120.907  20.862 151.114  1.00130.560          H  
ATOM   4451 2HG1 ILE A 281    -121.269  20.175 149.533  1.00130.560          H  
ATOM   4452 1HG2 ILE A 281    -120.935  23.805 150.691  1.00130.560          H  
ATOM   4453 2HG2 ILE A 281    -122.667  24.087 150.650  1.00130.560          H  
ATOM   4454 3HG2 ILE A 281    -121.985  22.980 151.839  1.00130.560          H  
ATOM   4455 1HD1 ILE A 281    -118.922  20.694 149.757  1.00130.560          H  
ATOM   4456 2HD1 ILE A 281    -119.685  21.701 148.505  1.00130.560          H  
ATOM   4457 3HD1 ILE A 281    -119.320  22.368 150.074  1.00130.560          H  
ATOM   4458  N   GLN A 282    -124.860  23.136 148.960  1.00 77.880          N  
ATOM   4459  CA  GLN A 282    -125.865  24.187 148.843  1.00 78.130          C  
ATOM   4460  C   GLN A 282    -127.235  23.686 149.289  1.00 78.530          C  
ATOM   4461  O   GLN A 282    -128.016  24.423 149.893  1.00 78.610          O  
ATOM   4462  CB  GLN A 282    -125.931  24.657 147.393  1.00109.280          C  
ATOM   4463  CG  GLN A 282    -124.702  25.439 146.916  1.00109.280          C  
ATOM   4464  CD  GLN A 282    -124.743  25.650 145.425  1.00109.280          C  
ATOM   4465  OE1 GLN A 282    -125.560  25.013 144.753  1.00109.280          O  
ATOM   4466  NE2 GLN A 282    -123.886  26.519 144.902  1.00109.280          N  
ATOM   4467  H   GLN A 282    -124.361  22.844 148.123  1.00 93.460          H  
ATOM   4468  HA  GLN A 282    -125.575  25.016 149.481  1.00 93.760          H  
ATOM   4469 1HB  GLN A 282    -126.042  23.783 146.749  1.00131.140          H  
ATOM   4470 2HB  GLN A 282    -126.810  25.282 147.252  1.00131.140          H  
ATOM   4471 1HG  GLN A 282    -124.699  26.414 147.400  1.00131.140          H  
ATOM   4472 2HG  GLN A 282    -123.797  24.895 147.171  1.00131.140          H  
ATOM   4473 1HE2 GLN A 282    -123.883  26.686 143.915  1.00131.140          H  
ATOM   4474 2HE2 GLN A 282    -123.243  27.011 145.490  1.00131.140          H  
ATOM   4475  N   ALA A 283    -127.505  22.412 149.010  1.00 78.810          N  
ATOM   4476  CA  ALA A 283    -128.735  21.721 149.360  1.00 79.250          C  
ATOM   4477  C   ALA A 283    -128.996  21.673 150.873  1.00 79.470          C  
ATOM   4478  O   ALA A 283    -130.135  21.443 151.290  1.00 79.930          O  
ATOM   4479  CB  ALA A 283    -128.696  20.307 148.815  1.00110.770          C  
ATOM   4480  H   ALA A 283    -126.825  21.897 148.444  1.00 94.570          H  
ATOM   4481  HA  ALA A 283    -129.558  22.260 148.896  1.00 95.100          H  
ATOM   4482 1HB  ALA A 283    -129.632  19.804 149.041  1.00132.930          H  
ATOM   4483 2HB  ALA A 283    -128.546  20.339 147.735  1.00132.930          H  
ATOM   4484 3HB  ALA A 283    -127.871  19.769 149.278  1.00132.930          H  
ATOM   4485  N   ASN A 284    -127.958  21.815 151.701  1.00 79.160          N  
ATOM   4486  CA  ASN A 284    -128.133  21.756 153.141  1.00 79.350          C  
ATOM   4487  C   ASN A 284    -127.366  22.904 153.795  1.00 78.530          C  
ATOM   4488  O   ASN A 284    -126.158  22.763 154.032  1.00 77.740          O  
ATOM   4489  CB  ASN A 284    -127.673  20.434 153.711  1.00111.010          C  
ATOM   4490  CG  ASN A 284    -127.964  20.312 155.224  1.00111.010          C  
ATOM   4491  OD1 ASN A 284    -128.102  21.311 155.981  1.00111.010          O  
ATOM   4492  ND2 ASN A 284    -128.064  19.076 155.670  1.00111.010          N  
ATOM   4493  H   ASN A 284    -127.029  22.030 151.325  1.00 94.990          H  
ATOM   4494  HA  ASN A 284    -129.188  21.828 153.364  1.00 95.220          H  
ATOM   4495 1HB  ASN A 284    -128.177  19.621 153.186  1.00133.220          H  
ATOM   4496 2HB  ASN A 284    -126.602  20.318 153.538  1.00133.220          H  
ATOM   4497 1HD2 ASN A 284    -128.255  18.899 156.636  1.00133.220          H  
ATOM   4498 2HD2 ASN A 284    -127.953  18.307 155.036  1.00133.220          H  
ATOM   4499  N   PRO A 285    -128.042  24.014 154.160  1.00 78.730          N  
ATOM   4500  CA  PRO A 285    -127.474  25.216 154.736  1.00 78.050          C  
ATOM   4501  C   PRO A 285    -126.546  24.944 155.908  1.00 77.500          C  
ATOM   4502  O   PRO A 285    -125.628  25.721 156.142  1.00 76.690          O  
ATOM   4503  CB  PRO A 285    -128.718  25.985 155.192  1.00117.070          C  
ATOM   4504  CG  PRO A 285    -129.787  25.565 154.218  1.00117.070          C  
ATOM   4505  CD  PRO A 285    -129.511  24.100 153.949  1.00117.070          C  
ATOM   4506  HA  PRO A 285    -126.949  25.770 153.946  1.00 93.660          H  
ATOM   4507 1HB  PRO A 285    -128.959  25.726 156.237  1.00140.490          H  
ATOM   4508 2HB  PRO A 285    -128.519  27.068 155.171  1.00140.490          H  
ATOM   4509 1HG  PRO A 285    -130.786  25.742 154.651  1.00140.490          H  
ATOM   4510 2HG  PRO A 285    -129.726  26.177 153.303  1.00140.490          H  
ATOM   4511 1HD  PRO A 285    -130.059  23.464 154.663  1.00140.490          H  
ATOM   4512 2HD  PRO A 285    -129.771  23.888 152.893  1.00140.490          H  
ATOM   4513  N   LEU A 286    -126.786  23.886 156.693  1.00 77.950          N  
ATOM   4514  CA  LEU A 286    -125.890  23.652 157.813  1.00 77.490          C  
ATOM   4515  C   LEU A 286    -124.485  23.348 157.326  1.00 76.570          C  
ATOM   4516  O   LEU A 286    -123.503  23.760 157.947  1.00 75.860          O  
ATOM   4517  CB  LEU A 286    -126.397  22.497 158.675  1.00108.670          C  
ATOM   4518  CG  LEU A 286    -127.716  22.750 159.453  1.00108.670          C  
ATOM   4519  CD1 LEU A 286    -128.161  21.443 160.086  1.00108.670          C  
ATOM   4520  CD2 LEU A 286    -127.513  23.831 160.530  1.00108.670          C  
ATOM   4521  H   LEU A 286    -127.537  23.211 156.529  1.00 93.540          H  
ATOM   4522  HA  LEU A 286    -125.833  24.562 158.403  1.00 92.990          H  
ATOM   4523 1HB  LEU A 286    -126.543  21.631 158.036  1.00130.400          H  
ATOM   4524 2HB  LEU A 286    -125.621  22.251 159.403  1.00130.400          H  
ATOM   4525  HG  LEU A 286    -128.491  23.074 158.758  1.00130.400          H  
ATOM   4526 1HD1 LEU A 286    -129.097  21.600 160.622  1.00130.400          H  
ATOM   4527 2HD1 LEU A 286    -128.313  20.694 159.307  1.00130.400          H  
ATOM   4528 3HD1 LEU A 286    -127.400  21.094 160.782  1.00130.400          H  
ATOM   4529 1HD2 LEU A 286    -128.449  23.984 161.065  1.00130.400          H  
ATOM   4530 2HD2 LEU A 286    -126.744  23.507 161.231  1.00130.400          H  
ATOM   4531 3HD2 LEU A 286    -127.212  24.776 160.082  1.00130.400          H  
ATOM   4532  N   VAL A 287    -124.397  22.586 156.232  1.00 76.590          N  
ATOM   4533  CA  VAL A 287    -123.129  22.145 155.686  1.00 75.780          C  
ATOM   4534  C   VAL A 287    -122.460  23.342 155.078  1.00 74.990          C  
ATOM   4535  O   VAL A 287    -121.255  23.547 155.243  1.00 74.150          O  
ATOM   4536  CB  VAL A 287    -123.325  21.048 154.619  1.00106.420          C  
ATOM   4537  CG1 VAL A 287    -121.969  20.686 153.964  1.00106.420          C  
ATOM   4538  CG2 VAL A 287    -123.981  19.832 155.266  1.00106.420          C  
ATOM   4539  H   VAL A 287    -125.247  22.346 155.721  1.00 91.910          H  
ATOM   4540  HA  VAL A 287    -122.507  21.756 156.495  1.00 90.940          H  
ATOM   4541  HB  VAL A 287    -123.976  21.431 153.824  1.00127.700          H  
ATOM   4542 1HG1 VAL A 287    -122.130  19.923 153.204  1.00127.700          H  
ATOM   4543 2HG1 VAL A 287    -121.522  21.555 153.504  1.00127.700          H  
ATOM   4544 3HG1 VAL A 287    -121.291  20.303 154.728  1.00127.700          H  
ATOM   4545 1HG2 VAL A 287    -124.140  19.059 154.513  1.00127.700          H  
ATOM   4546 2HG2 VAL A 287    -123.333  19.450 156.054  1.00127.700          H  
ATOM   4547 3HG2 VAL A 287    -124.938  20.120 155.695  1.00127.700          H  
ATOM   4548  N   LYS A 288    -123.250  24.110 154.332  1.00 75.270          N  
ATOM   4549  CA  LYS A 288    -122.750  25.300 153.680  1.00 74.610          C  
ATOM   4550  C   LYS A 288    -122.141  26.243 154.713  1.00 74.050          C  
ATOM   4551  O   LYS A 288    -121.022  26.720 154.523  1.00 73.170          O  
ATOM   4552  CB  LYS A 288    -123.875  25.983 152.906  1.00104.720          C  
ATOM   4553  CG  LYS A 288    -123.464  27.198 152.077  1.00104.720          C  
ATOM   4554  CD  LYS A 288    -124.684  27.779 151.345  1.00104.720          C  
ATOM   4555  CE  LYS A 288    -124.310  28.872 150.333  1.00104.720          C  
ATOM   4556  NZ  LYS A 288    -123.725  30.098 150.980  1.00104.720          N  
ATOM   4557  H   LYS A 288    -124.234  23.832 154.229  1.00 90.320          H  
ATOM   4558  HA  LYS A 288    -121.956  25.025 152.995  1.00 89.530          H  
ATOM   4559 1HB  LYS A 288    -124.358  25.254 152.250  1.00125.660          H  
ATOM   4560 2HB  LYS A 288    -124.625  26.321 153.615  1.00125.660          H  
ATOM   4561 1HG  LYS A 288    -123.032  27.961 152.733  1.00125.660          H  
ATOM   4562 2HG  LYS A 288    -122.710  26.900 151.348  1.00125.660          H  
ATOM   4563 1HD  LYS A 288    -125.206  26.979 150.823  1.00125.660          H  
ATOM   4564 2HD  LYS A 288    -125.366  28.206 152.080  1.00125.660          H  
ATOM   4565 1HE  LYS A 288    -123.588  28.470 149.623  1.00125.660          H  
ATOM   4566 2HE  LYS A 288    -125.211  29.160 149.792  1.00125.660          H  
ATOM   4567 1HZ  LYS A 288    -123.502  30.785 150.282  1.00125.660          H  
ATOM   4568 2HZ  LYS A 288    -124.376  30.496 151.635  1.00125.660          H  
ATOM   4569 3HZ  LYS A 288    -122.856  29.863 151.483  1.00125.660          H  
ATOM   4570  N   GLN A 289    -122.850  26.481 155.826  1.00 74.560          N  
ATOM   4571  CA  GLN A 289    -122.344  27.373 156.859  1.00 74.100          C  
ATOM   4572  C   GLN A 289    -121.063  26.852 157.499  1.00 73.370          C  
ATOM   4573  O   GLN A 289    -120.121  27.628 157.687  1.00 72.580          O  
ATOM   4574  CB  GLN A 289    -123.411  27.555 157.937  1.00103.920          C  
ATOM   4575  CG  GLN A 289    -124.618  28.365 157.495  1.00103.920          C  
ATOM   4576  CD  GLN A 289    -125.747  28.314 158.513  1.00103.920          C  
ATOM   4577  OE1 GLN A 289    -125.715  27.523 159.463  1.00103.920          O  
ATOM   4578  NE2 GLN A 289    -126.754  29.152 158.318  1.00103.920          N  
ATOM   4579  H   GLN A 289    -123.781  26.072 155.940  1.00 89.470          H  
ATOM   4580  HA  GLN A 289    -122.129  28.338 156.401  1.00 88.920          H  
ATOM   4581 1HB  GLN A 289    -123.771  26.570 158.246  1.00124.710          H  
ATOM   4582 2HB  GLN A 289    -122.973  28.034 158.810  1.00124.710          H  
ATOM   4583 1HG  GLN A 289    -124.305  29.404 157.397  1.00124.710          H  
ATOM   4584 2HG  GLN A 289    -124.979  28.007 156.540  1.00124.710          H  
ATOM   4585 1HE2 GLN A 289    -127.527  29.162 158.953  1.00124.710          H  
ATOM   4586 2HE2 GLN A 289    -126.745  29.777 157.537  1.00124.710          H  
ATOM   4587  N   GLU A 290    -120.993  25.545 157.807  1.00 73.610          N  
ATOM   4588  CA  GLU A 290    -119.780  25.017 158.420  1.00 72.950          C  
ATOM   4589  C   GLU A 290    -118.593  25.164 157.489  1.00 72.050          C  
ATOM   4590  O   GLU A 290    -117.499  25.547 157.923  1.00 71.290          O  
ATOM   4591  CB  GLU A 290    -119.946  23.544 158.797  1.00102.390          C  
ATOM   4592  CG  GLU A 290    -120.872  23.272 159.984  1.00102.390          C  
ATOM   4593  CD  GLU A 290    -121.076  21.793 160.229  1.00102.390          C  
ATOM   4594  OE1 GLU A 290    -120.632  21.016 159.414  1.00102.390          O  
ATOM   4595  OE2 GLU A 290    -121.669  21.445 161.222  1.00102.390          O  
ATOM   4596  H   GLU A 290    -121.799  24.925 157.662  1.00 88.330          H  
ATOM   4597  HA  GLU A 290    -119.575  25.588 159.324  1.00 87.540          H  
ATOM   4598 1HB  GLU A 290    -120.359  23.007 157.938  1.00122.870          H  
ATOM   4599 2HB  GLU A 290    -118.972  23.110 159.017  1.00122.870          H  
ATOM   4600 1HG  GLU A 290    -120.433  23.720 160.874  1.00122.870          H  
ATOM   4601 2HG  GLU A 290    -121.830  23.750 159.810  1.00122.870          H  
ATOM   4602  N   LEU A 291    -118.814  24.917 156.195  1.00 72.180          N  
ATOM   4603  CA  LEU A 291    -117.742  25.049 155.240  1.00 71.410          C  
ATOM   4604  C   LEU A 291    -117.300  26.493 155.127  1.00 70.750          C  
ATOM   4605  O   LEU A 291    -116.107  26.777 155.206  1.00 69.900          O  
ATOM   4606  CB  LEU A 291    -118.160  24.515 153.871  1.00100.280          C  
ATOM   4607  CG  LEU A 291    -117.104  24.633 152.747  1.00100.280          C  
ATOM   4608  CD1 LEU A 291    -115.821  23.868 153.111  1.00100.280          C  
ATOM   4609  CD2 LEU A 291    -117.686  24.081 151.494  1.00100.280          C  
ATOM   4610  H   LEU A 291    -119.732  24.576 155.888  1.00 86.620          H  
ATOM   4611  HA  LEU A 291    -116.910  24.459 155.607  1.00 85.690          H  
ATOM   4612 1HB  LEU A 291    -118.437  23.467 153.977  1.00120.340          H  
ATOM   4613 2HB  LEU A 291    -119.052  25.065 153.554  1.00120.340          H  
ATOM   4614  HG  LEU A 291    -116.854  25.676 152.599  1.00120.340          H  
ATOM   4615 1HD1 LEU A 291    -115.103  23.965 152.298  1.00120.340          H  
ATOM   4616 2HD1 LEU A 291    -115.375  24.271 154.015  1.00120.340          H  
ATOM   4617 3HD1 LEU A 291    -116.054  22.815 153.261  1.00120.340          H  
ATOM   4618 1HD2 LEU A 291    -116.966  24.164 150.682  1.00120.340          H  
ATOM   4619 2HD2 LEU A 291    -117.927  23.035 151.666  1.00120.340          H  
ATOM   4620 3HD2 LEU A 291    -118.589  24.635 151.239  1.00120.340          H  
ATOM   4621  N   GLU A 292    -118.238  27.439 155.018  1.00 71.160          N  
ATOM   4622  CA  GLU A 292    -117.821  28.826 154.868  1.00 70.610          C  
ATOM   4623  C   GLU A 292    -116.974  29.273 156.045  1.00 70.050          C  
ATOM   4624  O   GLU A 292    -115.967  29.953 155.844  1.00 69.240          O  
ATOM   4625  CB  GLU A 292    -119.029  29.756 154.740  1.00 99.070          C  
ATOM   4626  CG  GLU A 292    -119.777  29.657 153.422  1.00 99.070          C  
ATOM   4627  CD  GLU A 292    -121.023  30.499 153.397  1.00 99.070          C  
ATOM   4628  OE1 GLU A 292    -121.375  31.038 154.418  1.00 99.070          O  
ATOM   4629  OE2 GLU A 292    -121.626  30.607 152.341  1.00 99.070          O  
ATOM   4630  H   GLU A 292    -119.231  27.188 154.977  1.00 85.390          H  
ATOM   4631  HA  GLU A 292    -117.222  28.907 153.960  1.00 84.730          H  
ATOM   4632 1HB  GLU A 292    -119.738  29.525 155.539  1.00118.890          H  
ATOM   4633 2HB  GLU A 292    -118.709  30.789 154.874  1.00118.890          H  
ATOM   4634 1HG  GLU A 292    -119.114  29.986 152.623  1.00118.890          H  
ATOM   4635 2HG  GLU A 292    -120.034  28.620 153.231  1.00118.890          H  
ATOM   4636  N   ILE A 293    -117.335  28.852 157.258  1.00 70.500          N  
ATOM   4637  CA  ILE A 293    -116.562  29.223 158.428  1.00 70.060          C  
ATOM   4638  C   ILE A 293    -115.160  28.647 158.347  1.00 69.260          C  
ATOM   4639  O   ILE A 293    -114.181  29.361 158.593  1.00 68.510          O  
ATOM   4640  CB  ILE A 293    -117.253  28.755 159.723  1.00 98.260          C  
ATOM   4641  CG1 ILE A 293    -118.570  29.557 159.910  1.00 98.260          C  
ATOM   4642  CG2 ILE A 293    -116.290  28.936 160.934  1.00 98.260          C  
ATOM   4643  CD1 ILE A 293    -119.520  28.990 160.953  1.00 98.260          C  
ATOM   4644  H   ILE A 293    -118.199  28.305 157.360  1.00 84.600          H  
ATOM   4645  HA  ILE A 293    -116.483  30.311 158.453  1.00 84.070          H  
ATOM   4646  HB  ILE A 293    -117.525  27.700 159.623  1.00117.910          H  
ATOM   4647 1HG1 ILE A 293    -118.314  30.576 160.198  1.00117.910          H  
ATOM   4648 2HG1 ILE A 293    -119.095  29.595 158.957  1.00117.910          H  
ATOM   4649 1HG2 ILE A 293    -116.771  28.602 161.844  1.00117.910          H  
ATOM   4650 2HG2 ILE A 293    -115.381  28.351 160.794  1.00117.910          H  
ATOM   4651 3HG2 ILE A 293    -116.025  29.991 161.029  1.00117.910          H  
ATOM   4652 1HD1 ILE A 293    -120.409  29.617 161.006  1.00117.910          H  
ATOM   4653 2HD1 ILE A 293    -119.809  27.977 160.660  1.00117.910          H  
ATOM   4654 3HD1 ILE A 293    -119.047  28.963 161.927  1.00117.910          H  
ATOM   4655  N   ASN A 294    -115.053  27.354 158.020  1.00 69.420          N  
ATOM   4656  CA  ASN A 294    -113.749  26.719 157.931  1.00 68.720          C  
ATOM   4657  C   ASN A 294    -112.884  27.328 156.831  1.00 67.890          C  
ATOM   4658  O   ASN A 294    -111.670  27.490 157.014  1.00 67.120          O  
ATOM   4659  CB  ASN A 294    -113.922  25.237 157.697  1.00 96.490          C  
ATOM   4660  CG  ASN A 294    -114.414  24.521 158.916  1.00 96.490          C  
ATOM   4661  OD1 ASN A 294    -114.274  24.992 160.052  1.00 96.490          O  
ATOM   4662  ND2 ASN A 294    -115.002  23.375 158.704  1.00 96.490          N  
ATOM   4663  H   ASN A 294    -115.903  26.800 157.860  1.00 83.300          H  
ATOM   4664  HA  ASN A 294    -113.229  26.871 158.876  1.00 82.460          H  
ATOM   4665 1HB  ASN A 294    -114.642  25.086 156.888  1.00115.790          H  
ATOM   4666 2HB  ASN A 294    -112.976  24.802 157.382  1.00115.790          H  
ATOM   4667 1HD2 ASN A 294    -115.358  22.847 159.474  1.00115.790          H  
ATOM   4668 2HD2 ASN A 294    -115.101  23.027 157.774  1.00115.790          H  
ATOM   4669  N   GLN A 295    -113.493  27.693 155.697  1.00 68.070          N  
ATOM   4670  CA  GLN A 295    -112.737  28.294 154.611  1.00 67.370          C  
ATOM   4671  C   GLN A 295    -112.208  29.649 155.021  1.00 66.800          C  
ATOM   4672  O   GLN A 295    -111.046  29.955 154.760  1.00 65.990          O  
ATOM   4673  CB  GLN A 295    -113.591  28.464 153.356  1.00 94.600          C  
ATOM   4674  CG  GLN A 295    -113.961  27.181 152.639  1.00 94.600          C  
ATOM   4675  CD  GLN A 295    -114.906  27.456 151.501  1.00 94.600          C  
ATOM   4676  OE1 GLN A 295    -115.546  28.512 151.479  1.00 94.600          O  
ATOM   4677  NE2 GLN A 295    -114.993  26.539 150.548  1.00 94.600          N  
ATOM   4678  H   GLN A 295    -114.492  27.504 155.587  1.00 81.680          H  
ATOM   4679  HA  GLN A 295    -111.891  27.651 154.380  1.00 80.840          H  
ATOM   4680 1HB  GLN A 295    -114.521  28.963 153.636  1.00113.520          H  
ATOM   4681 2HB  GLN A 295    -113.074  29.115 152.652  1.00113.520          H  
ATOM   4682 1HG  GLN A 295    -113.060  26.722 152.238  1.00113.520          H  
ATOM   4683 2HG  GLN A 295    -114.440  26.511 153.339  1.00113.520          H  
ATOM   4684 1HE2 GLN A 295    -115.604  26.683 149.767  1.00113.520          H  
ATOM   4685 2HE2 GLN A 295    -114.448  25.702 150.602  1.00113.520          H  
ATOM   4686  N   GLN A 296    -113.037  30.442 155.703  1.00 67.240          N  
ATOM   4687  CA  GLN A 296    -112.627  31.764 156.140  1.00 66.790          C  
ATOM   4688  C   GLN A 296    -111.493  31.679 157.145  1.00 66.250          C  
ATOM   4689  O   GLN A 296    -110.544  32.463 157.066  1.00 65.510          O  
ATOM   4690  CB  GLN A 296    -113.818  32.497 156.740  1.00 93.690          C  
ATOM   4691  CG  GLN A 296    -114.872  32.901 155.723  1.00 93.690          C  
ATOM   4692  CD  GLN A 296    -116.134  33.398 156.384  1.00 93.690          C  
ATOM   4693  OE1 GLN A 296    -116.267  33.325 157.613  1.00 93.690          O  
ATOM   4694  NE2 GLN A 296    -117.068  33.900 155.586  1.00 93.690          N  
ATOM   4695  H   GLN A 296    -114.002  30.135 155.861  1.00 80.690          H  
ATOM   4696  HA  GLN A 296    -112.274  32.318 155.271  1.00 80.150          H  
ATOM   4697 1HB  GLN A 296    -114.296  31.852 157.481  1.00112.420          H  
ATOM   4698 2HB  GLN A 296    -113.476  33.390 157.249  1.00112.420          H  
ATOM   4699 1HG  GLN A 296    -114.465  33.715 155.124  1.00112.420          H  
ATOM   4700 2HG  GLN A 296    -115.110  32.064 155.078  1.00112.420          H  
ATOM   4701 1HE2 GLN A 296    -117.928  34.239 155.970  1.00112.420          H  
ATOM   4702 2HE2 GLN A 296    -116.918  33.938 154.597  1.00112.420          H  
ATOM   4703  N   LEU A 297    -111.561  30.711 158.067  1.00 66.620          N  
ATOM   4704  CA  LEU A 297    -110.497  30.551 159.042  1.00 66.180          C  
ATOM   4705  C   LEU A 297    -109.201  30.158 158.368  1.00 65.360          C  
ATOM   4706  O   LEU A 297    -108.147  30.721 158.684  1.00 64.680          O  
ATOM   4707  CB  LEU A 297    -110.869  29.512 160.103  1.00 92.830          C  
ATOM   4708  CG  LEU A 297    -109.771  29.192 161.180  1.00 92.830          C  
ATOM   4709  CD1 LEU A 297    -109.383  30.452 161.972  1.00 92.830          C  
ATOM   4710  CD2 LEU A 297    -110.308  28.115 162.111  1.00 92.830          C  
ATOM   4711  H   LEU A 297    -112.392  30.109 158.115  1.00 79.940          H  
ATOM   4712  HA  LEU A 297    -110.349  31.509 159.524  1.00 79.420          H  
ATOM   4713 1HB  LEU A 297    -111.762  29.858 160.619  1.00111.390          H  
ATOM   4714 2HB  LEU A 297    -111.121  28.579 159.591  1.00111.390          H  
ATOM   4715  HG  LEU A 297    -108.881  28.822 160.684  1.00111.390          H  
ATOM   4716 1HD1 LEU A 297    -108.619  30.191 162.705  1.00111.390          H  
ATOM   4717 2HD1 LEU A 297    -108.981  31.212 161.304  1.00111.390          H  
ATOM   4718 3HD1 LEU A 297    -110.256  30.840 162.484  1.00111.390          H  
ATOM   4719 1HD2 LEU A 297    -109.550  27.863 162.854  1.00111.390          H  
ATOM   4720 2HD2 LEU A 297    -111.205  28.478 162.615  1.00111.390          H  
ATOM   4721 3HD2 LEU A 297    -110.555  27.226 161.527  1.00111.390          H  
ATOM   4722  N   SER A 298    -109.265  29.195 157.444  1.00 65.440          N  
ATOM   4723  CA  SER A 298    -108.074  28.762 156.745  1.00 64.720          C  
ATOM   4724  C   SER A 298    -107.478  29.939 155.993  1.00 63.990          C  
ATOM   4725  O   SER A 298    -106.293  30.242 156.134  1.00 63.260          O  
ATOM   4726  CB  SER A 298    -108.409  27.637 155.791  1.00 90.900          C  
ATOM   4727  OG  SER A 298    -107.271  27.192 155.111  1.00 90.900          O  
ATOM   4728  H   SER A 298    -110.157  28.735 157.234  1.00 78.530          H  
ATOM   4729  HA  SER A 298    -107.347  28.407 157.474  1.00 77.660          H  
ATOM   4730 1HB  SER A 298    -108.855  26.812 156.347  1.00109.080          H  
ATOM   4731 2HB  SER A 298    -109.154  27.984 155.075  1.00109.080          H  
ATOM   4732  HG  SER A 298    -107.571  26.481 154.541  1.00109.080          H  
ATOM   4733  N   GLN A 299    -108.311  30.698 155.274  1.00 64.210          N  
ATOM   4734  CA  GLN A 299    -107.805  31.825 154.512  1.00 63.590          C  
ATOM   4735  C   GLN A 299    -107.112  32.847 155.401  1.00 63.120          C  
ATOM   4736  O   GLN A 299    -106.058  33.366 155.016  1.00 62.370          O  
ATOM   4737  CB  GLN A 299    -108.952  32.486 153.755  1.00 89.270          C  
ATOM   4738  CG  GLN A 299    -109.493  31.665 152.596  1.00 89.270          C  
ATOM   4739  CD  GLN A 299    -110.785  32.234 152.062  1.00 89.270          C  
ATOM   4740  OE1 GLN A 299    -111.376  33.120 152.691  1.00 89.270          O  
ATOM   4741  NE2 GLN A 299    -111.235  31.737 150.916  1.00 89.270          N  
ATOM   4742  H   GLN A 299    -109.301  30.447 155.206  1.00 77.050          H  
ATOM   4743  HA  GLN A 299    -107.078  31.451 153.793  1.00 76.310          H  
ATOM   4744 1HB  GLN A 299    -109.775  32.659 154.449  1.00107.130          H  
ATOM   4745 2HB  GLN A 299    -108.633  33.454 153.375  1.00107.130          H  
ATOM   4746 1HG  GLN A 299    -108.760  31.692 151.791  1.00107.130          H  
ATOM   4747 2HG  GLN A 299    -109.652  30.640 152.905  1.00107.130          H  
ATOM   4748 1HE2 GLN A 299    -112.090  32.077 150.522  1.00107.130          H  
ATOM   4749 2HE2 GLN A 299    -110.721  31.019 150.442  1.00107.130          H  
ATOM   4750  N   ARG A 300    -107.667  33.137 156.590  1.00 63.580          N  
ATOM   4751  CA  ARG A 300    -107.012  34.081 157.490  1.00 63.240          C  
ATOM   4752  C   ARG A 300    -105.654  33.561 157.966  1.00 62.650          C  
ATOM   4753  O   ARG A 300    -104.671  34.312 157.992  1.00 61.990          O  
ATOM   4754  CB  ARG A 300    -107.871  34.371 158.717  1.00 88.670          C  
ATOM   4755  CG  ARG A 300    -109.114  35.224 158.469  1.00 88.670          C  
ATOM   4756  CD  ARG A 300    -109.716  35.723 159.747  1.00 88.670          C  
ATOM   4757  NE  ARG A 300    -110.211  34.640 160.622  1.00 88.670          N  
ATOM   4758  CZ  ARG A 300    -111.451  34.086 160.588  1.00 88.670          C  
ATOM   4759  NH1 ARG A 300    -112.354  34.477 159.718  1.00 88.670          N  
ATOM   4760  NH2 ARG A 300    -111.764  33.137 161.453  1.00 88.670          N  
ATOM   4761  H   ARG A 300    -108.579  32.733 156.835  1.00 76.300          H  
ATOM   4762  HA  ARG A 300    -106.856  35.013 156.951  1.00 75.890          H  
ATOM   4763 1HB  ARG A 300    -108.213  33.423 159.136  1.00106.410          H  
ATOM   4764 2HB  ARG A 300    -107.269  34.865 159.474  1.00106.410          H  
ATOM   4765 1HG  ARG A 300    -108.842  36.085 157.860  1.00106.410          H  
ATOM   4766 2HG  ARG A 300    -109.859  34.641 157.947  1.00106.410          H  
ATOM   4767 1HD  ARG A 300    -108.955  36.276 160.298  1.00106.410          H  
ATOM   4768 2HD  ARG A 300    -110.541  36.394 159.523  1.00106.410          H  
ATOM   4769  HE  ARG A 300    -109.571  34.294 161.325  1.00106.410          H  
ATOM   4770 1HH1 ARG A 300    -112.144  35.201 159.049  1.00106.410          H  
ATOM   4771 2HH1 ARG A 300    -113.272  34.048 159.735  1.00106.410          H  
ATOM   4772 1HH2 ARG A 300    -111.082  32.828 162.132  1.00106.410          H  
ATOM   4773 2HH2 ARG A 300    -112.685  32.719 161.436  1.00106.410          H  
ATOM   4774  N   LEU A 301    -105.594  32.274 158.336  1.00 62.900          N  
ATOM   4775  CA  LEU A 301    -104.358  31.672 158.827  1.00 62.440          C  
ATOM   4776  C   LEU A 301    -103.284  31.616 157.744  1.00 61.670          C  
ATOM   4777  O   LEU A 301    -102.098  31.867 158.020  1.00 61.030          O  
ATOM   4778  CB  LEU A 301    -104.657  30.255 159.333  1.00 87.600          C  
ATOM   4779  CG  LEU A 301    -105.543  30.139 160.616  1.00 87.600          C  
ATOM   4780  CD1 LEU A 301    -105.924  28.682 160.811  1.00 87.600          C  
ATOM   4781  CD2 LEU A 301    -104.797  30.662 161.841  1.00 87.600          C  
ATOM   4782  H   LEU A 301    -106.456  31.713 158.323  1.00 75.480          H  
ATOM   4783  HA  LEU A 301    -103.977  32.286 159.636  1.00 74.930          H  
ATOM   4784 1HB  LEU A 301    -105.174  29.718 158.534  1.00105.120          H  
ATOM   4785 2HB  LEU A 301    -103.715  29.750 159.527  1.00105.120          H  
ATOM   4786  HG  LEU A 301    -106.452  30.715 160.483  1.00105.120          H  
ATOM   4787 1HD1 LEU A 301    -106.558  28.586 161.692  1.00105.120          H  
ATOM   4788 2HD1 LEU A 301    -106.471  28.332 159.934  1.00105.120          H  
ATOM   4789 3HD1 LEU A 301    -105.027  28.082 160.943  1.00105.120          H  
ATOM   4790 1HD2 LEU A 301    -105.439  30.561 162.717  1.00105.120          H  
ATOM   4791 2HD2 LEU A 301    -103.886  30.083 161.990  1.00105.120          H  
ATOM   4792 3HD2 LEU A 301    -104.542  31.707 161.713  1.00105.120          H  
ATOM   4793  N   ILE A 302    -103.701  31.291 156.516  1.00 61.740          N  
ATOM   4794  CA  ILE A 302    -102.802  31.207 155.379  1.00 61.080          C  
ATOM   4795  C   ILE A 302    -102.296  32.581 155.035  1.00 60.450          C  
ATOM   4796  O   ILE A 302    -101.098  32.757 154.834  1.00 59.750          O  
ATOM   4797  CB  ILE A 302    -103.480  30.582 154.144  1.00 85.780          C  
ATOM   4798  CG1 ILE A 302    -103.796  29.094 154.422  1.00 85.780          C  
ATOM   4799  CG2 ILE A 302    -102.548  30.741 152.897  1.00 85.780          C  
ATOM   4800  CD1 ILE A 302    -104.747  28.465 153.429  1.00 85.780          C  
ATOM   4801  H   ILE A 302    -104.691  31.071 156.380  1.00 74.090          H  
ATOM   4802  HA  ILE A 302    -101.952  30.586 155.654  1.00 73.300          H  
ATOM   4803  HB  ILE A 302    -104.431  31.086 153.960  1.00102.930          H  
ATOM   4804 1HG1 ILE A 302    -102.865  28.531 154.409  1.00102.930          H  
ATOM   4805 2HG1 ILE A 302    -104.235  29.006 155.414  1.00102.930          H  
ATOM   4806 1HG2 ILE A 302    -103.013  30.314 152.019  1.00102.930          H  
ATOM   4807 2HG2 ILE A 302    -102.348  31.794 152.692  1.00102.930          H  
ATOM   4808 3HG2 ILE A 302    -101.598  30.235 153.080  1.00102.930          H  
ATOM   4809 1HD1 ILE A 302    -104.915  27.425 153.707  1.00102.930          H  
ATOM   4810 2HD1 ILE A 302    -105.699  29.002 153.454  1.00102.930          H  
ATOM   4811 3HD1 ILE A 302    -104.339  28.501 152.428  1.00102.930          H  
ATOM   4812  N   THR A 303    -103.204  33.553 154.950  1.00 60.720          N  
ATOM   4813  CA  THR A 303    -102.834  34.903 154.590  1.00 60.210          C  
ATOM   4814  C   THR A 303    -101.836  35.454 155.583  1.00 59.790          C  
ATOM   4815  O   THR A 303    -100.832  36.032 155.173  1.00 59.100          O  
ATOM   4816  CB  THR A 303    -104.063  35.836 154.543  1.00 84.500          C  
ATOM   4817  OG1 THR A 303    -104.991  35.365 153.558  1.00 84.500          O  
ATOM   4818  CG2 THR A 303    -103.613  37.248 154.162  1.00 84.500          C  
ATOM   4819  H   THR A 303    -104.187  33.345 155.106  1.00 72.860          H  
ATOM   4820  HA  THR A 303    -102.367  34.885 153.604  1.00 72.250          H  
ATOM   4821  HB  THR A 303    -104.554  35.851 155.518  1.00101.400          H  
ATOM   4822  HG1 THR A 303    -105.418  34.547 153.895  1.00101.400          H  
ATOM   4823 1HG2 THR A 303    -104.483  37.899 154.120  1.00101.400          H  
ATOM   4824 2HG2 THR A 303    -102.914  37.637 154.898  1.00101.400          H  
ATOM   4825 3HG2 THR A 303    -103.129  37.222 153.186  1.00101.400          H  
ATOM   4826  N   ALA A 304    -102.102  35.291 156.887  1.00 60.220          N  
ATOM   4827  CA  ALA A 304    -101.184  35.782 157.897  1.00 59.900          C  
ATOM   4828  C   ALA A 304     -99.819  35.108 157.780  1.00 59.300          C  
ATOM   4829  O   ALA A 304     -98.784  35.784 157.882  1.00 58.720          O  
ATOM   4830  CB  ALA A 304    -101.766  35.541 159.272  1.00 83.990          C  
ATOM   4831  H   ALA A 304    -102.972  34.836 157.183  1.00 72.260          H  
ATOM   4832  HA  ALA A 304    -101.050  36.851 157.743  1.00 71.880          H  
ATOM   4833 1HB  ALA A 304    -101.091  35.930 160.030  1.00100.790          H  
ATOM   4834 2HB  ALA A 304    -102.731  36.043 159.347  1.00100.790          H  
ATOM   4835 3HB  ALA A 304    -101.906  34.468 159.419  1.00100.790          H  
ATOM   4836  N   THR A 305     -99.810  33.793 157.511  1.00 59.460          N  
ATOM   4837  CA  THR A 305     -98.569  33.056 157.359  1.00 58.980          C  
ATOM   4838  C   THR A 305     -97.782  33.602 156.183  1.00 58.250          C  
ATOM   4839  O   THR A 305     -96.569  33.829 156.301  1.00 57.670          O  
ATOM   4840  CB  THR A 305     -98.833  31.547 157.152  1.00 82.760          C  
ATOM   4841  OG1 THR A 305     -99.509  31.012 158.305  1.00 82.760          O  
ATOM   4842  CG2 THR A 305     -97.508  30.807 156.952  1.00 82.760          C  
ATOM   4843  H   THR A 305    -100.686  33.268 157.478  1.00 71.350          H  
ATOM   4844  HA  THR A 305     -97.973  33.185 158.262  1.00 70.780          H  
ATOM   4845  HB  THR A 305     -99.462  31.402 156.277  1.00 99.320          H  
ATOM   4846  HG1 THR A 305    -100.432  31.354 158.330  1.00 99.320          H  
ATOM   4847 1HG2 THR A 305     -97.710  29.747 156.814  1.00 99.320          H  
ATOM   4848 2HG2 THR A 305     -96.990  31.189 156.076  1.00 99.320          H  
ATOM   4849 3HG2 THR A 305     -96.880  30.945 157.831  1.00 99.320          H  
ATOM   4850  N   GLU A 306     -98.465  33.803 155.046  1.00 58.300          N  
ATOM   4851  CA  GLU A 306     -97.820  34.332 153.864  1.00 57.680          C  
ATOM   4852  C   GLU A 306     -97.316  35.740 154.112  1.00 57.210          C  
ATOM   4853  O   GLU A 306     -96.176  36.038 153.779  1.00 56.570          O  
ATOM   4854  CB  GLU A 306     -98.770  34.320 152.666  1.00 81.000          C  
ATOM   4855  CG  GLU A 306     -99.091  32.927 152.114  1.00 81.000          C  
ATOM   4856  CD  GLU A 306    -100.108  32.971 151.008  1.00 81.000          C  
ATOM   4857  OE1 GLU A 306    -100.616  34.035 150.750  1.00 81.000          O  
ATOM   4858  OE2 GLU A 306    -100.378  31.948 150.425  1.00 81.000          O  
ATOM   4859  H   GLU A 306     -99.458  33.563 155.010  1.00 69.960          H  
ATOM   4860  HA  GLU A 306     -96.969  33.698 153.628  1.00 69.220          H  
ATOM   4861 1HB  GLU A 306     -99.715  34.784 152.958  1.00 97.200          H  
ATOM   4862 2HB  GLU A 306     -98.347  34.919 151.860  1.00 97.200          H  
ATOM   4863 1HG  GLU A 306     -98.173  32.480 151.735  1.00 97.200          H  
ATOM   4864 2HG  GLU A 306     -99.459  32.297 152.921  1.00 97.200          H  
ATOM   4865  N   ASN A 307     -98.085  36.594 154.804  1.00 57.570          N  
ATOM   4866  CA  ASN A 307     -97.599  37.950 155.025  1.00 57.210          C  
ATOM   4867  C   ASN A 307     -96.279  37.896 155.776  1.00 56.850          C  
ATOM   4868  O   ASN A 307     -95.331  38.609 155.432  1.00 56.260          O  
ATOM   4869  CB  ASN A 307     -98.602  38.772 155.813  1.00 80.240          C  
ATOM   4870  CG  ASN A 307     -99.825  39.185 155.032  1.00 80.240          C  
ATOM   4871  OD1 ASN A 307     -99.871  39.167 153.798  1.00 80.240          O  
ATOM   4872  ND2 ASN A 307    -100.835  39.592 155.758  1.00 80.240          N  
ATOM   4873  H   ASN A 307     -99.031  36.328 155.083  1.00 69.080          H  
ATOM   4874  HA  ASN A 307     -97.419  38.422 154.058  1.00 68.650          H  
ATOM   4875 1HB  ASN A 307     -98.930  38.192 156.677  1.00 96.290          H  
ATOM   4876 2HB  ASN A 307     -98.111  39.667 156.192  1.00 96.290          H  
ATOM   4877 1HD2 ASN A 307    -101.673  39.914 155.317  1.00 96.290          H  
ATOM   4878 2HD2 ASN A 307    -100.763  39.604 156.754  1.00 96.290          H  
ATOM   4879  N   GLY A 308     -96.202  36.997 156.760  1.00 57.220          N  
ATOM   4880  CA  GLY A 308     -94.996  36.792 157.535  1.00 56.980          C  
ATOM   4881  C   GLY A 308     -93.845  36.374 156.632  1.00 56.310          C  
ATOM   4882  O   GLY A 308     -92.770  36.985 156.657  1.00 55.820          O  
ATOM   4883  H   GLY A 308     -97.047  36.471 157.012  1.00 68.660          H  
ATOM   4884 1HA  GLY A 308     -94.742  37.707 158.067  1.00 68.380          H  
ATOM   4885 2HA  GLY A 308     -95.180  36.016 158.278  1.00 68.380          H  
ATOM   4886  N   ASN A 309     -94.069  35.333 155.828  1.00 56.310          N  
ATOM   4887  CA  ASN A 309     -93.033  34.822 154.947  1.00 55.740          C  
ATOM   4888  C   ASN A 309     -92.565  35.851 153.927  1.00 55.140          C  
ATOM   4889  O   ASN A 309     -91.365  35.930 153.641  1.00 54.620          O  
ATOM   4890  CB  ASN A 309     -93.526  33.585 154.231  1.00 78.260          C  
ATOM   4891  CG  ASN A 309     -93.637  32.385 155.132  1.00 78.260          C  
ATOM   4892  OD1 ASN A 309     -93.050  32.327 156.218  1.00 78.260          O  
ATOM   4893  ND2 ASN A 309     -94.381  31.408 154.692  1.00 78.260          N  
ATOM   4894  H   ASN A 309     -94.986  34.874 155.863  1.00 67.570          H  
ATOM   4895  HA  ASN A 309     -92.173  34.562 155.545  1.00 66.890          H  
ATOM   4896 1HB  ASN A 309     -94.507  33.792 153.803  1.00 93.920          H  
ATOM   4897 2HB  ASN A 309     -92.854  33.349 153.408  1.00 93.920          H  
ATOM   4898 1HD2 ASN A 309     -94.488  30.578 155.240  1.00 93.920          H  
ATOM   4899 2HD2 ASN A 309     -94.840  31.483 153.807  1.00 93.920          H  
ATOM   4900  N   GLN A 310     -93.490  36.657 153.407  1.00 55.240          N  
ATOM   4901  CA  GLN A 310     -93.157  37.672 152.424  1.00 54.710          C  
ATOM   4902  C   GLN A 310     -92.279  38.745 153.033  1.00 54.440          C  
ATOM   4903  O   GLN A 310     -91.278  39.128 152.428  1.00 53.880          O  
ATOM   4904  CB  GLN A 310     -94.433  38.302 151.868  1.00 76.810          C  
ATOM   4905  CG  GLN A 310     -95.267  37.380 150.975  1.00 76.810          C  
ATOM   4906  CD  GLN A 310     -96.610  37.986 150.659  1.00 76.810          C  
ATOM   4907  OE1 GLN A 310     -97.012  38.959 151.305  1.00 76.810          O  
ATOM   4908  NE2 GLN A 310     -97.310  37.427 149.680  1.00 76.810          N  
ATOM   4909  H   GLN A 310     -94.462  36.516 153.679  1.00 66.290          H  
ATOM   4910  HA  GLN A 310     -92.609  37.200 151.611  1.00 65.650          H  
ATOM   4911 1HB  GLN A 310     -95.064  38.609 152.705  1.00 92.170          H  
ATOM   4912 2HB  GLN A 310     -94.183  39.197 151.302  1.00 92.170          H  
ATOM   4913 1HG  GLN A 310     -94.733  37.229 150.038  1.00 92.170          H  
ATOM   4914 2HG  GLN A 310     -95.420  36.426 151.469  1.00 92.170          H  
ATOM   4915 1HE2 GLN A 310     -98.212  37.791 149.439  1.00 92.170          H  
ATOM   4916 2HE2 GLN A 310     -96.945  36.637 149.185  1.00 92.170          H  
ATOM   4917  N   LEU A 311     -92.613  39.195 154.247  1.00 54.850          N  
ATOM   4918  CA  LEU A 311     -91.811  40.218 154.895  1.00 54.680          C  
ATOM   4919  C   LEU A 311     -90.413  39.700 155.180  1.00 54.340          C  
ATOM   4920  O   LEU A 311     -89.432  40.426 154.982  1.00 53.910          O  
ATOM   4921  CB  LEU A 311     -92.485  40.668 156.197  1.00 76.620          C  
ATOM   4922  CG  LEU A 311     -93.814  41.478 156.051  1.00 76.620          C  
ATOM   4923  CD1 LEU A 311     -94.457  41.623 157.426  1.00 76.620          C  
ATOM   4924  CD2 LEU A 311     -93.537  42.859 155.446  1.00 76.620          C  
ATOM   4925  H   LEU A 311     -93.479  38.859 154.683  1.00 65.820          H  
ATOM   4926  HA  LEU A 311     -91.716  41.061 154.218  1.00 65.620          H  
ATOM   4927 1HB  LEU A 311     -92.712  39.770 156.780  1.00 91.940          H  
ATOM   4928 2HB  LEU A 311     -91.779  41.273 156.762  1.00 91.940          H  
ATOM   4929  HG  LEU A 311     -94.500  40.938 155.405  1.00 91.940          H  
ATOM   4930 1HD1 LEU A 311     -95.393  42.173 157.333  1.00 91.940          H  
ATOM   4931 2HD1 LEU A 311     -94.661  40.632 157.835  1.00 91.940          H  
ATOM   4932 3HD1 LEU A 311     -93.786  42.161 158.092  1.00 91.940          H  
ATOM   4933 1HD2 LEU A 311     -94.476  43.404 155.360  1.00 91.940          H  
ATOM   4934 2HD2 LEU A 311     -92.856  43.412 156.091  1.00 91.940          H  
ATOM   4935 3HD2 LEU A 311     -93.098  42.764 154.461  1.00 91.940          H  
ATOM   4936  N   MET A 312     -90.306  38.436 155.609  1.00 54.550          N  
ATOM   4937  CA  MET A 312     -88.997  37.873 155.883  1.00 54.300          C  
ATOM   4938  C   MET A 312     -88.170  37.806 154.618  1.00 53.650          C  
ATOM   4939  O   MET A 312     -86.995  38.175 154.631  1.00 53.260          O  
ATOM   4940  CB  MET A 312     -89.123  36.490 156.498  1.00 76.120          C  
ATOM   4941  CG  MET A 312     -89.648  36.529 157.890  1.00 76.120          C  
ATOM   4942  SD  MET A 312     -89.586  34.957 158.753  1.00 76.120          S  
ATOM   4943  CE  MET A 312     -90.870  33.983 158.009  1.00 76.120          C  
ATOM   4944  H   MET A 312     -91.153  37.883 155.784  1.00 65.460          H  
ATOM   4945  HA  MET A 312     -88.481  38.524 156.588  1.00 65.160          H  
ATOM   4946 1HB  MET A 312     -89.802  35.895 155.892  1.00 91.340          H  
ATOM   4947 2HB  MET A 312     -88.152  35.996 156.503  1.00 91.340          H  
ATOM   4948 1HG  MET A 312     -89.058  37.248 158.432  1.00 91.340          H  
ATOM   4949 2HG  MET A 312     -90.669  36.883 157.887  1.00 91.340          H  
ATOM   4950 1HE  MET A 312     -90.917  33.011 158.500  1.00 91.340          H  
ATOM   4951 2HE  MET A 312     -91.832  34.490 158.115  1.00 91.340          H  
ATOM   4952 3HE  MET A 312     -90.646  33.835 156.962  1.00 91.340          H  
ATOM   4953  N   GLN A 313     -88.776  37.370 153.507  1.00 53.550          N  
ATOM   4954  CA  GLN A 313     -88.027  37.295 152.266  1.00 52.990          C  
ATOM   4955  C   GLN A 313     -87.609  38.665 151.781  1.00 52.570          C  
ATOM   4956  O   GLN A 313     -86.512  38.810 151.249  1.00 52.100          O  
ATOM   4957  CB  GLN A 313     -88.818  36.558 151.192  1.00 74.410          C  
ATOM   4958  CG  GLN A 313     -88.941  35.076 151.460  1.00 74.410          C  
ATOM   4959  CD  GLN A 313     -87.591  34.392 151.418  1.00 74.410          C  
ATOM   4960  OE1 GLN A 313     -86.845  34.536 150.446  1.00 74.410          O  
ATOM   4961  NE2 GLN A 313     -87.260  33.662 152.472  1.00 74.410          N  
ATOM   4962  H   GLN A 313     -89.749  37.046 153.539  1.00 64.260          H  
ATOM   4963  HA  GLN A 313     -87.119  36.732 152.456  1.00 63.590          H  
ATOM   4964 1HB  GLN A 313     -89.827  36.977 151.142  1.00 89.290          H  
ATOM   4965 2HB  GLN A 313     -88.348  36.703 150.224  1.00 89.290          H  
ATOM   4966 1HG  GLN A 313     -89.360  34.931 152.453  1.00 89.290          H  
ATOM   4967 2HG  GLN A 313     -89.589  34.627 150.710  1.00 89.290          H  
ATOM   4968 1HE2 GLN A 313     -86.374  33.194 152.505  1.00 89.290          H  
ATOM   4969 2HE2 GLN A 313     -87.891  33.591 153.245  1.00 89.290          H  
ATOM   4970  N   GLN A 314     -88.448  39.684 151.979  1.00 52.780          N  
ATOM   4971  CA  GLN A 314     -88.068  41.022 151.557  1.00 52.460          C  
ATOM   4972  C   GLN A 314     -86.858  41.505 152.346  1.00 52.310          C  
ATOM   4973  O   GLN A 314     -85.916  42.046 151.760  1.00 51.870          O  
ATOM   4974  CB  GLN A 314     -89.235  41.989 151.755  1.00 73.570          C  
ATOM   4975  CG  GLN A 314     -90.400  41.781 150.797  1.00 73.570          C  
ATOM   4976  CD  GLN A 314     -91.611  42.593 151.196  1.00 73.570          C  
ATOM   4977  OE1 GLN A 314     -91.659  43.121 152.311  1.00 73.570          O  
ATOM   4978  NE2 GLN A 314     -92.589  42.698 150.306  1.00 73.570          N  
ATOM   4979  H   GLN A 314     -89.379  39.507 152.371  1.00 63.340          H  
ATOM   4980  HA  GLN A 314     -87.802  40.993 150.502  1.00 62.950          H  
ATOM   4981 1HB  GLN A 314     -89.616  41.876 152.770  1.00 88.290          H  
ATOM   4982 2HB  GLN A 314     -88.881  43.012 151.650  1.00 88.290          H  
ATOM   4983 1HG  GLN A 314     -90.087  42.114 149.808  1.00 88.290          H  
ATOM   4984 2HG  GLN A 314     -90.667  40.736 150.758  1.00 88.290          H  
ATOM   4985 1HE2 GLN A 314     -93.411  43.225 150.526  1.00 88.290          H  
ATOM   4986 2HE2 GLN A 314     -92.508  42.253 149.413  1.00 88.290          H  
ATOM   4987  N   ASN A 315     -86.843  41.251 153.661  1.00 52.710          N  
ATOM   4988  CA  ASN A 315     -85.726  41.679 154.492  1.00 52.660          C  
ATOM   4989  C   ASN A 315     -84.443  40.952 154.100  1.00 52.240          C  
ATOM   4990  O   ASN A 315     -83.360  41.553 154.065  1.00 51.950          O  
ATOM   4991  CB  ASN A 315     -86.072  41.442 155.946  1.00 73.740          C  
ATOM   4992  CG  ASN A 315     -87.093  42.423 156.442  1.00 73.740          C  
ATOM   4993  OD1 ASN A 315     -87.213  43.540 155.922  1.00 73.740          O  
ATOM   4994  ND2 ASN A 315     -87.852  42.033 157.423  1.00 73.740          N  
ATOM   4995  H   ASN A 315     -87.669  40.821 154.097  1.00 63.250          H  
ATOM   4996  HA  ASN A 315     -85.561  42.743 154.329  1.00 63.190          H  
ATOM   4997 1HB  ASN A 315     -86.474  40.432 156.065  1.00 88.490          H  
ATOM   4998 2HB  ASN A 315     -85.175  41.516 156.557  1.00 88.490          H  
ATOM   4999 1HD2 ASN A 315     -88.550  42.646 157.778  1.00 88.490          H  
ATOM   5000 2HD2 ASN A 315     -87.747  41.102 157.825  1.00 88.490          H  
ATOM   5001  N   ILE A 316     -84.574  39.665 153.770  1.00 52.240          N  
ATOM   5002  CA  ILE A 316     -83.447  38.856 153.351  1.00 51.900          C  
ATOM   5003  C   ILE A 316     -82.901  39.344 152.030  1.00 51.320          C  
ATOM   5004  O   ILE A 316     -81.689  39.517 151.902  1.00 51.010          O  
ATOM   5005  CB  ILE A 316     -83.840  37.372 153.254  1.00 72.800          C  
ATOM   5006  CG1 ILE A 316     -84.131  36.837 154.680  1.00 72.800          C  
ATOM   5007  CG2 ILE A 316     -82.725  36.566 152.549  1.00 72.800          C  
ATOM   5008  CD1 ILE A 316     -84.855  35.504 154.717  1.00 72.800          C  
ATOM   5009  H   ILE A 316     -85.498  39.229 153.865  1.00 62.690          H  
ATOM   5010  HA  ILE A 316     -82.661  38.951 154.098  1.00 62.280          H  
ATOM   5011  HB  ILE A 316     -84.761  37.283 152.683  1.00 87.360          H  
ATOM   5012 1HG1 ILE A 316     -83.185  36.721 155.203  1.00 87.360          H  
ATOM   5013 2HG1 ILE A 316     -84.725  37.566 155.217  1.00 87.360          H  
ATOM   5014 1HG2 ILE A 316     -83.009  35.525 152.475  1.00 87.360          H  
ATOM   5015 2HG2 ILE A 316     -82.563  36.948 151.546  1.00 87.360          H  
ATOM   5016 3HG2 ILE A 316     -81.797  36.651 153.120  1.00 87.360          H  
ATOM   5017 1HD1 ILE A 316     -85.015  35.207 155.758  1.00 87.360          H  
ATOM   5018 2HD1 ILE A 316     -85.819  35.606 154.223  1.00 87.360          H  
ATOM   5019 3HD1 ILE A 316     -84.275  34.737 154.220  1.00 87.360          H  
ATOM   5020  N   LYS A 317     -83.779  39.563 151.045  1.00 51.210          N  
ATOM   5021  CA  LYS A 317     -83.351  40.023 149.737  1.00 50.700          C  
ATOM   5022  C   LYS A 317     -82.627  41.351 149.812  1.00 50.520          C  
ATOM   5023  O   LYS A 317     -81.636  41.536 149.104  1.00 50.120          O  
ATOM   5024  CB  LYS A 317     -84.534  40.109 148.778  1.00 71.180          C  
ATOM   5025  CG  LYS A 317     -85.068  38.747 148.330  1.00 71.180          C  
ATOM   5026  CD  LYS A 317     -86.281  38.886 147.421  1.00 71.180          C  
ATOM   5027  CE  LYS A 317     -86.822  37.517 147.012  1.00 71.180          C  
ATOM   5028  NZ  LYS A 317     -88.022  37.629 146.128  1.00 71.180          N  
ATOM   5029  H   LYS A 317     -84.772  39.386 151.209  1.00 61.450          H  
ATOM   5030  HA  LYS A 317     -82.651  39.291 149.337  1.00 60.840          H  
ATOM   5031 1HB  LYS A 317     -85.351  40.643 149.270  1.00 85.420          H  
ATOM   5032 2HB  LYS A 317     -84.250  40.680 147.896  1.00 85.420          H  
ATOM   5033 1HG  LYS A 317     -84.282  38.224 147.785  1.00 85.420          H  
ATOM   5034 2HG  LYS A 317     -85.330  38.146 149.196  1.00 85.420          H  
ATOM   5035 1HD  LYS A 317     -87.063  39.431 147.955  1.00 85.420          H  
ATOM   5036 2HD  LYS A 317     -86.011  39.448 146.528  1.00 85.420          H  
ATOM   5037 1HE  LYS A 317     -86.044  36.969 146.485  1.00 85.420          H  
ATOM   5038 2HE  LYS A 317     -87.097  36.963 147.912  1.00 85.420          H  
ATOM   5039 1HZ  LYS A 317     -88.347  36.703 145.886  1.00 85.420          H  
ATOM   5040 2HZ  LYS A 317     -88.756  38.125 146.613  1.00 85.420          H  
ATOM   5041 3HZ  LYS A 317     -87.778  38.130 145.285  1.00 85.420          H  
ATOM   5042  N   VAL A 318     -83.092  42.277 150.658  1.00 50.860          N  
ATOM   5043  CA  VAL A 318     -82.391  43.545 150.764  1.00 50.770          C  
ATOM   5044  C   VAL A 318     -81.005  43.334 151.341  1.00 50.690          C  
ATOM   5045  O   VAL A 318     -80.035  43.882 150.812  1.00 50.390          O  
ATOM   5046  CB  VAL A 318     -83.163  44.568 151.617  1.00 71.110          C  
ATOM   5047  CG1 VAL A 318     -82.280  45.829 151.869  1.00 71.110          C  
ATOM   5048  CG2 VAL A 318     -84.438  44.965 150.883  1.00 71.110          C  
ATOM   5049  H   VAL A 318     -83.953  42.102 151.188  1.00 61.030          H  
ATOM   5050  HA  VAL A 318     -82.287  43.958 149.762  1.00 60.920          H  
ATOM   5051  HB  VAL A 318     -83.417  44.118 152.584  1.00 85.340          H  
ATOM   5052 1HG1 VAL A 318     -82.838  46.545 152.469  1.00 85.340          H  
ATOM   5053 2HG1 VAL A 318     -81.371  45.559 152.403  1.00 85.340          H  
ATOM   5054 3HG1 VAL A 318     -82.013  46.286 150.915  1.00 85.340          H  
ATOM   5055 1HG2 VAL A 318     -84.996  45.683 151.484  1.00 85.340          H  
ATOM   5056 2HG2 VAL A 318     -84.180  45.413 149.925  1.00 85.340          H  
ATOM   5057 3HG2 VAL A 318     -85.052  44.089 150.712  1.00 85.340          H  
ATOM   5058  N   LYS A 319     -80.893  42.567 152.429  1.00 51.010          N  
ATOM   5059  CA  LYS A 319     -79.582  42.354 153.016  1.00 51.020          C  
ATOM   5060  C   LYS A 319     -78.641  41.644 152.049  1.00 50.520          C  
ATOM   5061  O   LYS A 319     -77.470  42.030 151.924  1.00 50.340          O  
ATOM   5062  CB  LYS A 319     -79.710  41.572 154.317  1.00 71.420          C  
ATOM   5063  CG  LYS A 319     -80.329  42.379 155.451  1.00 71.420          C  
ATOM   5064  CD  LYS A 319     -80.482  41.551 156.716  1.00 71.420          C  
ATOM   5065  CE  LYS A 319     -81.111  42.368 157.837  1.00 71.420          C  
ATOM   5066  NZ  LYS A 319     -81.308  41.560 159.069  1.00 71.420          N  
ATOM   5067  H   LYS A 319     -81.725  42.136 152.851  1.00 61.210          H  
ATOM   5068  HA  LYS A 319     -79.148  43.326 153.242  1.00 61.220          H  
ATOM   5069 1HB  LYS A 319     -80.344  40.695 154.145  1.00 85.710          H  
ATOM   5070 2HB  LYS A 319     -78.732  41.217 154.632  1.00 85.710          H  
ATOM   5071 1HG  LYS A 319     -79.698  43.243 155.661  1.00 85.710          H  
ATOM   5072 2HG  LYS A 319     -81.309  42.740 155.139  1.00 85.710          H  
ATOM   5073 1HD  LYS A 319     -81.123  40.691 156.503  1.00 85.710          H  
ATOM   5074 2HD  LYS A 319     -79.508  41.188 157.039  1.00 85.710          H  
ATOM   5075 1HE  LYS A 319     -80.465  43.213 158.068  1.00 85.710          H  
ATOM   5076 2HE  LYS A 319     -82.079  42.744 157.503  1.00 85.710          H  
ATOM   5077 1HZ  LYS A 319     -81.727  42.134 159.788  1.00 85.710          H  
ATOM   5078 2HZ  LYS A 319     -81.917  40.782 158.861  1.00 85.710          H  
ATOM   5079 3HZ  LYS A 319     -80.417  41.214 159.394  1.00 85.710          H  
ATOM   5080  N   ASN A 320     -79.152  40.635 151.329  1.00 50.340          N  
ATOM   5081  CA  ASN A 320     -78.321  39.921 150.384  1.00 49.920          C  
ATOM   5082  C   ASN A 320     -77.909  40.827 149.245  1.00 49.510          C  
ATOM   5083  O   ASN A 320     -76.759  40.775 148.814  1.00 49.240          O  
ATOM   5084  CB  ASN A 320     -79.019  38.690 149.841  1.00 70.060          C  
ATOM   5085  CG  ASN A 320     -79.093  37.552 150.818  1.00 70.060          C  
ATOM   5086  OD1 ASN A 320     -78.374  37.504 151.823  1.00 70.060          O  
ATOM   5087  ND2 ASN A 320     -79.940  36.605 150.528  1.00 70.060          N  
ATOM   5088  H   ASN A 320     -80.118  40.338 151.478  1.00 60.410          H  
ATOM   5089  HA  ASN A 320     -77.411  39.607 150.894  1.00 59.900          H  
ATOM   5090 1HB  ASN A 320     -80.036  38.964 149.552  1.00 84.070          H  
ATOM   5091 2HB  ASN A 320     -78.507  38.354 148.947  1.00 84.070          H  
ATOM   5092 1HD2 ASN A 320     -80.023  35.810 151.131  1.00 84.070          H  
ATOM   5093 2HD2 ASN A 320     -80.502  36.670 149.705  1.00 84.070          H  
ATOM   5094  N   TRP A 321     -78.816  41.682 148.759  1.00 49.510          N  
ATOM   5095  CA  TRP A 321     -78.453  42.581 147.685  1.00 49.190          C  
ATOM   5096  C   TRP A 321     -77.364  43.523 148.139  1.00 49.210          C  
ATOM   5097  O   TRP A 321     -76.390  43.735 147.428  1.00 48.930          O  
ATOM   5098  CB  TRP A 321     -79.628  43.401 147.170  1.00 68.990          C  
ATOM   5099  CG  TRP A 321     -79.208  44.272 146.021  1.00 68.990          C  
ATOM   5100  CD1 TRP A 321     -79.166  43.890 144.719  1.00 68.990          C  
ATOM   5101  CD2 TRP A 321     -78.760  45.653 146.043  1.00 68.990          C  
ATOM   5102  NE1 TRP A 321     -78.720  44.916 143.939  1.00 68.990          N  
ATOM   5103  CE2 TRP A 321     -78.467  46.002 144.728  1.00 68.990          C  
ATOM   5104  CE3 TRP A 321     -78.584  46.599 147.054  1.00 68.990          C  
ATOM   5105  CZ2 TRP A 321     -78.003  47.256 144.390  1.00 68.990          C  
ATOM   5106  CZ3 TRP A 321     -78.118  47.857 146.712  1.00 68.990          C  
ATOM   5107  CH2 TRP A 321     -77.834  48.176 145.417  1.00 68.990          C  
ATOM   5108  H   TRP A 321     -79.781  41.675 149.098  1.00 59.410          H  
ATOM   5109  HA  TRP A 321     -78.072  41.991 146.856  1.00 59.030          H  
ATOM   5110 1HB  TRP A 321     -80.427  42.736 146.844  1.00 82.790          H  
ATOM   5111 2HB  TRP A 321     -80.023  44.024 147.974  1.00 82.790          H  
ATOM   5112  HD1 TRP A 321     -79.440  42.902 144.352  1.00 82.790          H  
ATOM   5113  HE1 TRP A 321     -78.596  44.880 142.939  1.00 82.790          H  
ATOM   5114  HE3 TRP A 321     -78.809  46.352 148.086  1.00 82.790          H  
ATOM   5115  HZ2 TRP A 321     -77.773  47.529 143.361  1.00 82.790          H  
ATOM   5116  HZ3 TRP A 321     -77.983  48.592 147.500  1.00 82.790          H  
ATOM   5117  HH2 TRP A 321     -77.470  49.175 145.183  1.00 82.790          H  
ATOM   5118  N   LEU A 322     -77.498  44.103 149.331  1.00 49.600          N  
ATOM   5119  CA  LEU A 322     -76.494  45.062 149.760  1.00 49.710          C  
ATOM   5120  C   LEU A 322     -75.113  44.430 149.839  1.00 49.580          C  
ATOM   5121  O   LEU A 322     -74.132  45.035 149.374  1.00 49.430          O  
ATOM   5122  CB  LEU A 322     -76.879  45.598 151.151  1.00 69.550          C  
ATOM   5123  CG  LEU A 322     -78.106  46.546 151.229  1.00 69.550          C  
ATOM   5124  CD1 LEU A 322     -78.503  46.723 152.688  1.00 69.550          C  
ATOM   5125  CD2 LEU A 322     -77.755  47.901 150.633  1.00 69.550          C  
ATOM   5126  H   LEU A 322     -78.321  43.914 149.911  1.00 59.520          H  
ATOM   5127  HA  LEU A 322     -76.454  45.867 149.039  1.00 59.650          H  
ATOM   5128 1HB  LEU A 322     -77.096  44.740 151.789  1.00 83.460          H  
ATOM   5129 2HB  LEU A 322     -76.022  46.122 151.567  1.00 83.460          H  
ATOM   5130  HG  LEU A 322     -78.940  46.112 150.686  1.00 83.460          H  
ATOM   5131 1HD1 LEU A 322     -79.367  47.383 152.753  1.00 83.460          H  
ATOM   5132 2HD1 LEU A 322     -78.758  45.753 153.113  1.00 83.460          H  
ATOM   5133 3HD1 LEU A 322     -77.674  47.155 153.245  1.00 83.460          H  
ATOM   5134 1HD2 LEU A 322     -78.621  48.559 150.699  1.00 83.460          H  
ATOM   5135 2HD2 LEU A 322     -76.924  48.338 151.187  1.00 83.460          H  
ATOM   5136 3HD2 LEU A 322     -77.471  47.794 149.605  1.00 83.460          H  
ATOM   5137  N   GLU A 323     -75.019  43.208 150.372  1.00 49.670          N  
ATOM   5138  CA  GLU A 323     -73.717  42.569 150.480  1.00 49.610          C  
ATOM   5139  C   GLU A 323     -73.201  42.132 149.111  1.00 49.130          C  
ATOM   5140  O   GLU A 323     -72.021  42.315 148.795  1.00 49.030          O  
ATOM   5141  CB  GLU A 323     -73.783  41.364 151.420  1.00 69.480          C  
ATOM   5142  CG  GLU A 323     -72.429  40.681 151.683  1.00 69.480          C  
ATOM   5143  CD  GLU A 323     -71.447  41.563 152.429  1.00 69.480          C  
ATOM   5144  OE1 GLU A 323     -71.881  42.462 153.112  1.00 69.480          O  
ATOM   5145  OE2 GLU A 323     -70.260  41.336 152.303  1.00 69.480          O  
ATOM   5146  H   GLU A 323     -75.855  42.748 150.756  1.00 59.600          H  
ATOM   5147  HA  GLU A 323     -73.014  43.293 150.894  1.00 59.530          H  
ATOM   5148 1HB  GLU A 323     -74.197  41.677 152.379  1.00 83.370          H  
ATOM   5149 2HB  GLU A 323     -74.466  40.620 151.002  1.00 83.370          H  
ATOM   5150 1HG  GLU A 323     -72.601  39.778 152.267  1.00 83.370          H  
ATOM   5151 2HG  GLU A 323     -71.993  40.381 150.731  1.00 83.370          H  
ATOM   5152  N   ARG A 324     -74.077  41.564 148.279  1.00 48.870          N  
ATOM   5153  CA  ARG A 324     -73.668  41.106 146.966  1.00 48.460          C  
ATOM   5154  C   ARG A 324     -73.238  42.266 146.086  1.00 48.320          C  
ATOM   5155  O   ARG A 324     -72.273  42.138 145.335  1.00 48.110          O  
ATOM   5156  CB  ARG A 324     -74.798  40.342 146.302  1.00 68.010          C  
ATOM   5157  CG  ARG A 324     -75.086  38.975 146.917  1.00 68.010          C  
ATOM   5158  CD  ARG A 324     -76.306  38.367 146.348  1.00 68.010          C  
ATOM   5159  NE  ARG A 324     -76.601  37.077 146.961  1.00 68.010          N  
ATOM   5160  CZ  ARG A 324     -77.744  36.377 146.791  1.00 68.010          C  
ATOM   5161  NH1 ARG A 324     -78.708  36.847 146.023  1.00 68.010          N  
ATOM   5162  NH2 ARG A 324     -77.894  35.211 147.402  1.00 68.010          N  
ATOM   5163  H   ARG A 324     -75.049  41.423 148.565  1.00 58.640          H  
ATOM   5164  HA  ARG A 324     -72.822  40.429 147.091  1.00 58.150          H  
ATOM   5165 1HB  ARG A 324     -75.712  40.934 146.363  1.00 81.610          H  
ATOM   5166 2HB  ARG A 324     -74.570  40.196 145.249  1.00 81.610          H  
ATOM   5167 1HG  ARG A 324     -74.253  38.311 146.699  1.00 81.610          H  
ATOM   5168 2HG  ARG A 324     -75.201  39.059 147.994  1.00 81.610          H  
ATOM   5169 1HD  ARG A 324     -77.147  39.038 146.530  1.00 81.610          H  
ATOM   5170 2HD  ARG A 324     -76.175  38.219 145.276  1.00 81.610          H  
ATOM   5171  HE  ARG A 324     -75.890  36.673 147.559  1.00 81.610          H  
ATOM   5172 1HH1 ARG A 324     -78.598  37.734 145.555  1.00 81.610          H  
ATOM   5173 2HH1 ARG A 324     -79.560  36.318 145.898  1.00 81.610          H  
ATOM   5174 1HH2 ARG A 324     -77.156  34.850 147.992  1.00 81.610          H  
ATOM   5175 2HH2 ARG A 324     -78.744  34.679 147.279  1.00 81.610          H  
ATOM   5176  N   ALA A 325     -73.966  43.386 146.146  1.00 48.490          N  
ATOM   5177  CA  ALA A 325     -73.658  44.563 145.354  1.00 48.450          C  
ATOM   5178  C   ALA A 325     -72.288  45.113 145.728  1.00 48.580          C  
ATOM   5179  O   ALA A 325     -71.490  45.464 144.849  1.00 48.440          O  
ATOM   5180  CB  ALA A 325     -74.737  45.611 145.558  1.00 67.850          C  
ATOM   5181  H   ALA A 325     -74.779  43.423 146.754  1.00 58.190          H  
ATOM   5182  HA  ALA A 325     -73.635  44.273 144.305  1.00 58.140          H  
ATOM   5183 1HB  ALA A 325     -74.524  46.486 144.951  1.00 81.420          H  
ATOM   5184 2HB  ALA A 325     -75.697  45.191 145.271  1.00 81.420          H  
ATOM   5185 3HB  ALA A 325     -74.772  45.896 146.611  1.00 81.420          H  
ATOM   5186  N   LEU A 326     -71.985  45.126 147.032  1.00 48.910          N  
ATOM   5187  CA  LEU A 326     -70.692  45.595 147.494  1.00 49.120          C  
ATOM   5188  C   LEU A 326     -69.586  44.658 147.028  1.00 48.880          C  
ATOM   5189  O   LEU A 326     -68.564  45.105 146.483  1.00 48.880          O  
ATOM   5190  CB  LEU A 326     -70.695  45.693 149.027  1.00 68.680          C  
ATOM   5191  CG  LEU A 326     -69.380  46.146 149.722  1.00 68.680          C  
ATOM   5192  CD1 LEU A 326     -68.984  47.549 149.251  1.00 68.680          C  
ATOM   5193  CD2 LEU A 326     -69.600  46.120 151.239  1.00 68.680          C  
ATOM   5194  H   LEU A 326     -72.702  44.880 147.722  1.00 58.690          H  
ATOM   5195  HA  LEU A 326     -70.522  46.578 147.065  1.00 58.940          H  
ATOM   5196 1HB  LEU A 326     -71.487  46.380 149.319  1.00 82.420          H  
ATOM   5197 2HB  LEU A 326     -70.952  44.706 149.425  1.00 82.420          H  
ATOM   5198  HG  LEU A 326     -68.575  45.462 149.466  1.00 82.420          H  
ATOM   5199 1HD1 LEU A 326     -68.074  47.855 149.748  1.00 82.420          H  
ATOM   5200 2HD1 LEU A 326     -68.814  47.554 148.176  1.00 82.420          H  
ATOM   5201 3HD1 LEU A 326     -69.779  48.251 149.496  1.00 82.420          H  
ATOM   5202 1HD2 LEU A 326     -68.692  46.423 151.751  1.00 82.420          H  
ATOM   5203 2HD2 LEU A 326     -70.409  46.802 151.504  1.00 82.420          H  
ATOM   5204 3HD2 LEU A 326     -69.869  45.103 151.546  1.00 82.420          H  
ATOM   5205  N   GLN A 327     -69.780  43.346 147.217  1.00 48.710          N  
ATOM   5206  CA  GLN A 327     -68.747  42.427 146.791  1.00 48.520          C  
ATOM   5207  C   GLN A 327     -68.578  42.463 145.284  1.00 48.190          C  
ATOM   5208  O   GLN A 327     -67.455  42.325 144.812  1.00 48.140          O  
ATOM   5209  CB  GLN A 327     -68.968  40.996 147.291  1.00 68.000          C  
ATOM   5210  CG  GLN A 327     -68.762  40.834 148.805  1.00 68.000          C  
ATOM   5211  CD  GLN A 327     -68.877  39.399 149.273  1.00 68.000          C  
ATOM   5212  OE1 GLN A 327     -68.557  38.468 148.529  1.00 68.000          O  
ATOM   5213  NE2 GLN A 327     -69.320  39.201 150.503  1.00 68.000          N  
ATOM   5214  H   GLN A 327     -70.630  43.001 147.675  1.00 58.450          H  
ATOM   5215  HA  GLN A 327     -67.815  42.768 147.224  1.00 58.220          H  
ATOM   5216 1HB  GLN A 327     -69.993  40.693 147.061  1.00 81.600          H  
ATOM   5217 2HB  GLN A 327     -68.296  40.315 146.771  1.00 81.600          H  
ATOM   5218 1HG  GLN A 327     -67.780  41.202 149.077  1.00 81.600          H  
ATOM   5219 2HG  GLN A 327     -69.530  41.418 149.324  1.00 81.600          H  
ATOM   5220 1HE2 GLN A 327     -69.413  38.275 150.862  1.00 81.600          H  
ATOM   5221 2HE2 GLN A 327     -69.583  39.996 151.102  1.00 81.600          H  
ATOM   5222  N   SER A 328     -69.666  42.661 144.529  1.00 48.010          N  
ATOM   5223  CA  SER A 328     -69.588  42.733 143.080  1.00 47.750          C  
ATOM   5224  C   SER A 328     -68.695  43.888 142.664  1.00 47.910          C  
ATOM   5225  O   SER A 328     -67.742  43.689 141.914  1.00 47.800          O  
ATOM   5226  CB  SER A 328     -70.964  42.901 142.471  1.00 66.950          C  
ATOM   5227  OG  SER A 328     -70.886  42.981 141.073  1.00 66.950          O  
ATOM   5228  H   SER A 328     -70.585  42.721 144.966  1.00 57.610          H  
ATOM   5229  HA  SER A 328     -69.157  41.806 142.709  1.00 57.300          H  
ATOM   5230 1HB  SER A 328     -71.592  42.060 142.759  1.00 80.340          H  
ATOM   5231 2HB  SER A 328     -71.426  43.800 142.863  1.00 80.340          H  
ATOM   5232  HG  SER A 328     -71.790  43.080 140.768  1.00 80.340          H  
ATOM   5233  N   GLU A 329     -68.905  45.098 143.200  1.00 48.210          N  
ATOM   5234  CA  GLU A 329     -68.031  46.193 142.771  1.00 48.430          C  
ATOM   5235  C   GLU A 329     -66.566  45.840 143.000  1.00 48.500          C  
ATOM   5236  O   GLU A 329     -65.708  46.062 142.131  1.00 48.510          O  
ATOM   5237  CB  GLU A 329     -68.341  47.495 143.511  1.00 67.710          C  
ATOM   5238  CG  GLU A 329     -67.449  48.678 143.065  1.00 67.710          C  
ATOM   5239  CD  GLU A 329     -67.750  49.967 143.763  1.00 67.710          C  
ATOM   5240  OE1 GLU A 329     -68.666  50.004 144.542  1.00 67.710          O  
ATOM   5241  OE2 GLU A 329     -67.042  50.924 143.525  1.00 67.710          O  
ATOM   5242  H   GLU A 329     -69.688  45.249 143.849  1.00 57.850          H  
ATOM   5243  HA  GLU A 329     -68.180  46.356 141.706  1.00 58.120          H  
ATOM   5244 1HB  GLU A 329     -69.384  47.766 143.348  1.00 81.260          H  
ATOM   5245 2HB  GLU A 329     -68.205  47.344 144.585  1.00 81.260          H  
ATOM   5246 1HG  GLU A 329     -66.408  48.426 143.262  1.00 81.260          H  
ATOM   5247 2HG  GLU A 329     -67.559  48.815 141.990  1.00 81.260          H  
ATOM   5248  N   ARG A 330     -66.283  45.277 144.173  1.00 48.580          N  
ATOM   5249  CA  ARG A 330     -64.931  44.901 144.527  1.00 48.710          C  
ATOM   5250  C   ARG A 330     -64.383  43.805 143.586  1.00 48.410          C  
ATOM   5251  O   ARG A 330     -63.242  43.909 143.113  1.00 48.500          O  
ATOM   5252  CB  ARG A 330     -64.940  44.466 145.977  1.00 68.140          C  
ATOM   5253  CG  ARG A 330     -65.161  45.605 146.983  1.00 68.140          C  
ATOM   5254  CD  ARG A 330     -65.384  45.108 148.373  1.00 68.140          C  
ATOM   5255  NE  ARG A 330     -65.479  46.210 149.326  1.00 68.140          N  
ATOM   5256  CZ  ARG A 330     -65.752  46.095 150.647  1.00 68.140          C  
ATOM   5257  NH1 ARG A 330     -65.975  44.916 151.190  1.00 68.140          N  
ATOM   5258  NH2 ARG A 330     -65.795  47.186 151.400  1.00 68.140          N  
ATOM   5259  H   ARG A 330     -67.043  45.129 144.848  1.00 58.300          H  
ATOM   5260  HA  ARG A 330     -64.297  45.782 144.438  1.00 58.450          H  
ATOM   5261 1HB  ARG A 330     -65.737  43.756 146.125  1.00 81.770          H  
ATOM   5262 2HB  ARG A 330     -63.994  43.990 146.223  1.00 81.770          H  
ATOM   5263 1HG  ARG A 330     -64.280  46.247 146.997  1.00 81.770          H  
ATOM   5264 2HG  ARG A 330     -66.035  46.189 146.690  1.00 81.770          H  
ATOM   5265 1HD  ARG A 330     -66.331  44.565 148.388  1.00 81.770          H  
ATOM   5266 2HD  ARG A 330     -64.586  44.446 148.676  1.00 81.770          H  
ATOM   5267  HE  ARG A 330     -65.320  47.140 148.963  1.00 81.770          H  
ATOM   5268 1HH1 ARG A 330     -65.950  44.085 150.624  1.00 81.770          H  
ATOM   5269 2HH1 ARG A 330     -66.181  44.844 152.178  1.00 81.770          H  
ATOM   5270 1HH2 ARG A 330     -65.626  48.093 150.986  1.00 81.770          H  
ATOM   5271 2HH2 ARG A 330     -65.996  47.114 152.387  1.00 81.770          H  
ATOM   5272  N   ASN A 331     -65.217  42.804 143.258  1.00 48.120          N  
ATOM   5273  CA  ASN A 331     -64.840  41.726 142.352  1.00 47.880          C  
ATOM   5274  C   ASN A 331     -64.634  42.210 140.937  1.00 47.810          C  
ATOM   5275  O   ASN A 331     -63.774  41.686 140.243  1.00 47.820          O  
ATOM   5276  CB  ASN A 331     -65.869  40.624 142.358  1.00 67.130          C  
ATOM   5277  CG  ASN A 331     -65.783  39.789 143.554  1.00 67.130          C  
ATOM   5278  OD1 ASN A 331     -64.706  39.630 144.113  1.00 67.130          O  
ATOM   5279  ND2 ASN A 331     -66.885  39.258 143.979  1.00 67.130          N  
ATOM   5280  H   ASN A 331     -66.127  42.762 143.712  1.00 57.740          H  
ATOM   5281  HA  ASN A 331     -63.890  41.316 142.694  1.00 57.460          H  
ATOM   5282 1HB  ASN A 331     -66.862  41.066 142.306  1.00 80.550          H  
ATOM   5283 2HB  ASN A 331     -65.739  40.001 141.475  1.00 80.550          H  
ATOM   5284 1HD2 ASN A 331     -66.878  38.681 144.797  1.00 80.550          H  
ATOM   5285 2HD2 ASN A 331     -67.740  39.411 143.492  1.00 80.550          H  
ATOM   5286  N   ILE A 332     -65.386  43.218 140.508  1.00 47.810          N  
ATOM   5287  CA  ILE A 332     -65.206  43.733 139.163  1.00 47.840          C  
ATOM   5288  C   ILE A 332     -63.820  44.336 139.079  1.00 48.130          C  
ATOM   5289  O   ILE A 332     -63.088  44.059 138.127  1.00 48.150          O  
ATOM   5290  CB  ILE A 332     -66.284  44.773 138.798  1.00 66.960          C  
ATOM   5291  CG1 ILE A 332     -67.656  44.041 138.668  1.00 66.960          C  
ATOM   5292  CG2 ILE A 332     -65.888  45.487 137.475  1.00 66.960          C  
ATOM   5293  CD1 ILE A 332     -68.858  44.957 138.643  1.00 66.960          C  
ATOM   5294  H   ILE A 332     -66.122  43.573 141.118  1.00 57.370          H  
ATOM   5295  HA  ILE A 332     -65.275  42.914 138.460  1.00 57.410          H  
ATOM   5296  HB  ILE A 332     -66.378  45.504 139.601  1.00 80.360          H  
ATOM   5297 1HG1 ILE A 332     -67.650  43.459 137.750  1.00 80.360          H  
ATOM   5298 2HG1 ILE A 332     -67.767  43.355 139.501  1.00 80.360          H  
ATOM   5299 1HG2 ILE A 332     -66.641  46.218 137.207  1.00 80.360          H  
ATOM   5300 2HG2 ILE A 332     -64.936  45.999 137.592  1.00 80.360          H  
ATOM   5301 3HG2 ILE A 332     -65.800  44.745 136.675  1.00 80.360          H  
ATOM   5302 1HD1 ILE A 332     -69.762  44.354 138.555  1.00 80.360          H  
ATOM   5303 2HD1 ILE A 332     -68.897  45.525 139.569  1.00 80.360          H  
ATOM   5304 3HD1 ILE A 332     -68.800  45.637 137.803  1.00 80.360          H  
ATOM   5305  N   LYS A 333     -63.442  45.137 140.070  1.00 48.430          N  
ATOM   5306  CA  LYS A 333     -62.116  45.741 140.067  1.00 48.770          C  
ATOM   5307  C   LYS A 333     -61.016  44.659 140.037  1.00 48.780          C  
ATOM   5308  O   LYS A 333     -60.021  44.795 139.307  1.00 48.940          O  
ATOM   5309  CB  LYS A 333     -61.996  46.678 141.268  1.00 68.140          C  
ATOM   5310  CG  LYS A 333     -62.862  47.942 141.105  1.00 68.140          C  
ATOM   5311  CD  LYS A 333     -62.835  48.863 142.328  1.00 68.140          C  
ATOM   5312  CE  LYS A 333     -63.739  50.091 142.091  1.00 68.140          C  
ATOM   5313  NZ  LYS A 333     -63.835  50.983 143.290  1.00 68.140          N  
ATOM   5314  H   LYS A 333     -64.119  45.343 140.817  1.00 58.120          H  
ATOM   5315  HA  LYS A 333     -62.015  46.337 139.165  1.00 58.520          H  
ATOM   5316 1HB  LYS A 333     -62.317  46.159 142.172  1.00 81.770          H  
ATOM   5317 2HB  LYS A 333     -60.958  46.977 141.402  1.00 81.770          H  
ATOM   5318 1HG  LYS A 333     -62.516  48.496 140.233  1.00 81.770          H  
ATOM   5319 2HG  LYS A 333     -63.895  47.637 140.924  1.00 81.770          H  
ATOM   5320 1HD  LYS A 333     -63.204  48.315 143.198  1.00 81.770          H  
ATOM   5321 2HD  LYS A 333     -61.816  49.193 142.524  1.00 81.770          H  
ATOM   5322 1HE  LYS A 333     -63.337  50.665 141.260  1.00 81.770          H  
ATOM   5323 2HE  LYS A 333     -64.742  49.749 141.831  1.00 81.770          H  
ATOM   5324 1HZ  LYS A 333     -64.441  51.772 143.075  1.00 81.770          H  
ATOM   5325 2HZ  LYS A 333     -64.231  50.465 144.065  1.00 81.770          H  
ATOM   5326 3HZ  LYS A 333     -62.921  51.323 143.542  1.00 81.770          H  
ATOM   5327  N   GLU A 334     -61.221  43.558 140.773  1.00 48.650          N  
ATOM   5328  CA  GLU A 334     -60.260  42.456 140.765  1.00 48.710          C  
ATOM   5329  C   GLU A 334     -60.197  41.805 139.389  1.00 48.510          C  
ATOM   5330  O   GLU A 334     -59.112  41.565 138.860  1.00 48.690          O  
ATOM   5331  CB  GLU A 334     -60.684  41.376 141.751  1.00 68.170          C  
ATOM   5332  CG  GLU A 334     -59.731  40.189 141.895  1.00 68.170          C  
ATOM   5333  CD  GLU A 334     -58.464  40.504 142.588  1.00 68.170          C  
ATOM   5334  OE1 GLU A 334     -58.410  41.490 143.297  1.00 68.170          O  
ATOM   5335  OE2 GLU A 334     -57.551  39.754 142.441  1.00 68.170          O  
ATOM   5336  H   GLU A 334     -62.032  43.526 141.402  1.00 58.380          H  
ATOM   5337  HA  GLU A 334     -59.275  42.841 141.028  1.00 58.450          H  
ATOM   5338 1HB  GLU A 334     -60.838  41.828 142.718  1.00 81.800          H  
ATOM   5339 2HB  GLU A 334     -61.640  40.967 141.442  1.00 81.800          H  
ATOM   5340 1HG  GLU A 334     -60.241  39.430 142.464  1.00 81.800          H  
ATOM   5341 2HG  GLU A 334     -59.510  39.772 140.914  1.00 81.800          H  
ATOM   5342  N   GLN A 335     -61.363  41.574 138.785  1.00 48.170          N  
ATOM   5343  CA  GLN A 335     -61.480  40.945 137.482  1.00 48.010          C  
ATOM   5344  C   GLN A 335     -60.809  41.810 136.419  1.00 48.220          C  
ATOM   5345  O   GLN A 335     -60.245  41.274 135.468  1.00 48.300          O  
ATOM   5346  CB  GLN A 335     -62.945  40.619 137.212  1.00 67.280          C  
ATOM   5347  CG  GLN A 335     -63.428  39.478 138.141  1.00 67.280          C  
ATOM   5348  CD  GLN A 335     -64.929  39.281 138.198  1.00 67.280          C  
ATOM   5349  OE1 GLN A 335     -65.728  40.049 137.650  1.00 67.280          O  
ATOM   5350  NE2 GLN A 335     -65.324  38.227 138.904  1.00 67.280          N  
ATOM   5351  H   GLN A 335     -62.224  41.791 139.292  1.00 57.800          H  
ATOM   5352  HA  GLN A 335     -60.953  39.997 137.523  1.00 57.610          H  
ATOM   5353 1HB  GLN A 335     -63.556  41.500 137.382  1.00 80.730          H  
ATOM   5354 2HB  GLN A 335     -63.077  40.307 136.176  1.00 80.730          H  
ATOM   5355 1HG  GLN A 335     -62.996  38.550 137.783  1.00 80.730          H  
ATOM   5356 2HG  GLN A 335     -63.068  39.657 139.147  1.00 80.730          H  
ATOM   5357 1HE2 GLN A 335     -66.299  38.016 139.004  1.00 80.730          H  
ATOM   5358 2HE2 GLN A 335     -64.643  37.638 139.337  1.00 80.730          H  
ATOM   5359  N   ILE A 336     -60.852  43.136 136.578  1.00 48.370          N  
ATOM   5360  CA  ILE A 336     -60.145  44.010 135.649  1.00 48.630          C  
ATOM   5361  C   ILE A 336     -58.642  43.736 135.779  1.00 48.940          C  
ATOM   5362  O   ILE A 336     -57.949  43.652 134.761  1.00 49.110          O  
ATOM   5363  CB  ILE A 336     -60.454  45.503 135.885  1.00 67.980          C  
ATOM   5364  CG1 ILE A 336     -61.938  45.779 135.487  1.00 67.980          C  
ATOM   5365  CG2 ILE A 336     -59.463  46.373 135.060  1.00 67.980          C  
ATOM   5366  CD1 ILE A 336     -62.484  47.124 135.944  1.00 67.980          C  
ATOM   5367  H   ILE A 336     -61.421  43.515 137.339  1.00 58.040          H  
ATOM   5368  HA  ILE A 336     -60.452  43.768 134.639  1.00 58.360          H  
ATOM   5369  HB  ILE A 336     -60.353  45.737 136.940  1.00 81.570          H  
ATOM   5370 1HG1 ILE A 336     -62.023  45.726 134.403  1.00 81.570          H  
ATOM   5371 2HG1 ILE A 336     -62.562  44.998 135.912  1.00 81.570          H  
ATOM   5372 1HG2 ILE A 336     -59.670  47.424 135.219  1.00 81.570          H  
ATOM   5373 2HG2 ILE A 336     -58.442  46.173 135.372  1.00 81.570          H  
ATOM   5374 3HG2 ILE A 336     -59.567  46.138 133.998  1.00 81.570          H  
ATOM   5375 1HD1 ILE A 336     -63.523  47.216 135.624  1.00 81.570          H  
ATOM   5376 2HD1 ILE A 336     -62.438  47.186 137.026  1.00 81.570          H  
ATOM   5377 3HD1 ILE A 336     -61.908  47.934 135.513  1.00 81.570          H  
ATOM   5378  N   ALA A 337     -58.117  43.635 137.011  1.00 49.090          N  
ATOM   5379  CA  ALA A 337     -56.696  43.313 137.191  1.00 49.450          C  
ATOM   5380  C   ALA A 337     -56.351  41.945 136.563  1.00 49.340          C  
ATOM   5381  O   ALA A 337     -55.286  41.785 135.946  1.00 49.530          O  
ATOM   5382  CB  ALA A 337     -56.337  43.320 138.666  1.00 69.090          C  
ATOM   5383  H   ALA A 337     -58.724  43.818 137.825  1.00 58.910          H  
ATOM   5384  HA  ALA A 337     -56.112  44.078 136.683  1.00 59.340          H  
ATOM   5385 1HB  ALA A 337     -55.278  43.116 138.780  1.00 82.900          H  
ATOM   5386 2HB  ALA A 337     -56.568  44.298 139.086  1.00 82.900          H  
ATOM   5387 3HB  ALA A 337     -56.908  42.561 139.191  1.00 82.900          H  
ATOM   5388  N   VAL A 338     -57.277  40.983 136.681  1.00 49.020          N  
ATOM   5389  CA  VAL A 338     -57.119  39.653 136.089  1.00 48.960          C  
ATOM   5390  C   VAL A 338     -57.053  39.774 134.574  1.00 48.890          C  
ATOM   5391  O   VAL A 338     -56.226  39.127 133.936  1.00 49.050          O  
ATOM   5392  CB  VAL A 338     -58.306  38.734 136.462  1.00 68.570          C  
ATOM   5393  CG1 VAL A 338     -58.267  37.415 135.666  1.00 68.570          C  
ATOM   5394  CG2 VAL A 338     -58.287  38.453 137.980  1.00 68.570          C  
ATOM   5395  H   VAL A 338     -58.101  41.201 137.251  1.00 58.820          H  
ATOM   5396  HA  VAL A 338     -56.191  39.218 136.450  1.00 58.750          H  
ATOM   5397  HB  VAL A 338     -59.208  39.234 136.191  1.00 82.280          H  
ATOM   5398 1HG1 VAL A 338     -59.126  36.830 135.912  1.00 82.280          H  
ATOM   5399 2HG1 VAL A 338     -58.285  37.603 134.596  1.00 82.280          H  
ATOM   5400 3HG1 VAL A 338     -57.395  36.869 135.907  1.00 82.280          H  
ATOM   5401 1HG2 VAL A 338     -59.139  37.857 138.254  1.00 82.280          H  
ATOM   5402 2HG2 VAL A 338     -57.381  37.925 138.244  1.00 82.280          H  
ATOM   5403 3HG2 VAL A 338     -58.324  39.374 138.529  1.00 82.280          H  
ATOM   5404  N   LEU A 339     -57.959  40.574 133.997  1.00 48.680          N  
ATOM   5405  CA  LEU A 339     -58.021  40.818 132.564  1.00 48.640          C  
ATOM   5406  C   LEU A 339     -56.680  41.386 132.101  1.00 48.810          C  
ATOM   5407  O   LEU A 339     -56.078  40.882 131.149  1.00 48.910          O  
ATOM   5408  CB  LEU A 339     -59.182  41.783 132.239  1.00 68.110          C  
ATOM   5409  CG  LEU A 339     -59.563  42.016 130.737  1.00 68.110          C  
ATOM   5410  CD1 LEU A 339     -61.043  42.399 130.690  1.00 68.110          C  
ATOM   5411  CD2 LEU A 339     -58.707  43.123 130.080  1.00 68.110          C  
ATOM   5412  H   LEU A 339     -58.662  41.013 134.592  1.00 58.420          H  
ATOM   5413  HA  LEU A 339     -58.215  39.880 132.059  1.00 58.370          H  
ATOM   5414 1HB  LEU A 339     -60.070  41.419 132.756  1.00 81.730          H  
ATOM   5415 2HB  LEU A 339     -58.939  42.755 132.656  1.00 81.730          H  
ATOM   5416  HG  LEU A 339     -59.433  41.108 130.195  1.00 81.730          H  
ATOM   5417 1HD1 LEU A 339     -61.357  42.542 129.669  1.00 81.730          H  
ATOM   5418 2HD1 LEU A 339     -61.639  41.601 131.136  1.00 81.730          H  
ATOM   5419 3HD1 LEU A 339     -61.201  43.322 131.249  1.00 81.730          H  
ATOM   5420 1HD2 LEU A 339     -59.025  43.245 129.051  1.00 81.730          H  
ATOM   5421 2HD2 LEU A 339     -58.844  44.061 130.618  1.00 81.730          H  
ATOM   5422 3HD2 LEU A 339     -57.660  42.861 130.087  1.00 81.730          H  
ATOM   5423  N   LYS A 340     -56.170  42.414 132.789  1.00 48.890          N  
ATOM   5424  CA  LYS A 340     -54.893  43.004 132.394  1.00 49.110          C  
ATOM   5425  C   LYS A 340     -53.766  41.963 132.407  1.00 49.240          C  
ATOM   5426  O   LYS A 340     -52.944  41.913 131.489  1.00 49.400          O  
ATOM   5427  CB  LYS A 340     -54.539  44.179 133.308  1.00 68.670          C  
ATOM   5428  CG  LYS A 340     -55.402  45.426 133.101  1.00 68.670          C  
ATOM   5429  CD  LYS A 340     -55.010  46.540 134.074  1.00 68.670          C  
ATOM   5430  CE  LYS A 340     -55.846  47.798 133.857  1.00 68.670          C  
ATOM   5431  NZ  LYS A 340     -55.493  48.880 134.827  1.00 68.670          N  
ATOM   5432  H   LYS A 340     -56.701  42.803 133.575  1.00 58.670          H  
ATOM   5433  HA  LYS A 340     -54.990  43.376 131.376  1.00 58.930          H  
ATOM   5434 1HB  LYS A 340     -54.652  43.867 134.347  1.00 82.400          H  
ATOM   5435 2HB  LYS A 340     -53.497  44.454 133.158  1.00 82.400          H  
ATOM   5436 1HG  LYS A 340     -55.279  45.783 132.079  1.00 82.400          H  
ATOM   5437 2HG  LYS A 340     -56.451  45.169 133.252  1.00 82.400          H  
ATOM   5438 1HD  LYS A 340     -55.160  46.189 135.096  1.00 82.400          H  
ATOM   5439 2HD  LYS A 340     -53.957  46.786 133.942  1.00 82.400          H  
ATOM   5440 1HE  LYS A 340     -55.681  48.163 132.845  1.00 82.400          H  
ATOM   5441 2HE  LYS A 340     -56.897  47.550 133.974  1.00 82.400          H  
ATOM   5442 1HZ  LYS A 340     -56.067  49.693 134.649  1.00 82.400          H  
ATOM   5443 2HZ  LYS A 340     -55.653  48.559 135.772  1.00 82.400          H  
ATOM   5444 3HZ  LYS A 340     -54.519  49.129 134.719  1.00 82.400          H  
ATOM   5445  N   GLY A 341     -53.769  41.089 133.416  1.00 49.220          N  
ATOM   5446  CA  GLY A 341     -52.781  40.024 133.571  1.00 49.340          C  
ATOM   5447  C   GLY A 341     -53.197  38.697 132.905  1.00 49.590          C  
ATOM   5448  O   GLY A 341     -52.514  37.667 133.079  1.00 49.780          O  
ATOM   5449  H   GLY A 341     -54.457  41.218 134.168  1.00 59.060          H  
ATOM   5450 1HA  GLY A 341     -51.831  40.358 133.156  1.00 59.210          H  
ATOM   5451 2HA  GLY A 341     -52.619  39.857 134.634  1.00 59.210          H  
ATOM   5452  N   SER A 342     -54.255  38.737 132.096  1.00 49.640          N  
ATOM   5453  CA  SER A 342     -54.843  37.569 131.476  1.00 49.930          C  
ATOM   5454  C   SER A 342     -53.951  36.790 130.560  1.00 49.950          C  
ATOM   5455  O   SER A 342     -54.294  35.672 130.192  1.00 49.980          O  
ATOM   5456  CB  SER A 342     -56.061  37.924 130.708  1.00 69.790          C  
ATOM   5457  OG  SER A 342     -55.737  38.762 129.652  1.00 69.790          O  
ATOM   5458  H   SER A 342     -54.751  39.617 131.951  1.00 59.570          H  
ATOM   5459  HA  SER A 342     -55.154  36.918 132.286  1.00 59.920          H  
ATOM   5460 1HB  SER A 342     -56.491  37.010 130.324  1.00 83.740          H  
ATOM   5461 2HB  SER A 342     -56.784  38.375 131.350  1.00 83.740          H  
ATOM   5462  HG  SER A 342     -55.715  39.658 130.039  1.00 83.740          H  
ATOM   5463  N   LEU A 343     -52.823  37.327 130.125  1.00 49.980          N  
ATOM   5464  CA  LEU A 343     -51.979  36.494 129.293  1.00 50.000          C  
ATOM   5465  C   LEU A 343     -51.551  35.275 130.103  1.00 49.920          C  
ATOM   5466  O   LEU A 343     -51.428  34.173 129.559  1.00 49.890          O  
ATOM   5467  CB  LEU A 343     -50.756  37.249 128.786  1.00 69.990          C  
ATOM   5468  CG  LEU A 343     -49.787  36.438 127.875  1.00 69.990          C  
ATOM   5469  CD1 LEU A 343     -50.496  35.935 126.590  1.00 69.990          C  
ATOM   5470  CD2 LEU A 343     -48.631  37.310 127.523  1.00 69.990          C  
ATOM   5471  H   LEU A 343     -52.544  38.260 130.401  1.00 59.980          H  
ATOM   5472  HA  LEU A 343     -52.566  36.155 128.448  1.00 60.000          H  
ATOM   5473 1HB  LEU A 343     -51.103  38.112 128.221  1.00 83.990          H  
ATOM   5474 2HB  LEU A 343     -50.190  37.604 129.645  1.00 83.990          H  
ATOM   5475  HG  LEU A 343     -49.426  35.566 128.419  1.00 83.990          H  
ATOM   5476 1HD1 LEU A 343     -49.779  35.378 125.988  1.00 83.990          H  
ATOM   5477 2HD1 LEU A 343     -51.327  35.278 126.837  1.00 83.990          H  
ATOM   5478 3HD1 LEU A 343     -50.864  36.783 126.018  1.00 83.990          H  
ATOM   5479 1HD2 LEU A 343     -47.952  36.744 126.918  1.00 83.990          H  
ATOM   5480 2HD2 LEU A 343     -48.978  38.183 126.972  1.00 83.990          H  
ATOM   5481 3HD2 LEU A 343     -48.125  37.631 128.433  1.00 83.990          H  
ATOM   5482  N   LEU A 344     -51.268  35.481 131.402  1.00 49.940          N  
ATOM   5483  CA  LEU A 344     -50.816  34.397 132.250  1.00 49.940          C  
ATOM   5484  C   LEU A 344     -52.008  33.521 132.595  1.00 49.900          C  
ATOM   5485  O   LEU A 344     -51.865  32.301 132.691  1.00 49.930          O  
ATOM   5486  CB  LEU A 344     -50.082  34.923 133.489  1.00 69.920          C  
ATOM   5487  CG  LEU A 344     -49.416  33.861 134.442  1.00 69.920          C  
ATOM   5488  CD1 LEU A 344     -48.387  32.992 133.680  1.00 69.920          C  
ATOM   5489  CD2 LEU A 344     -48.706  34.609 135.569  1.00 69.920          C  
ATOM   5490  H   LEU A 344     -51.421  36.398 131.823  1.00 59.930          H  
ATOM   5491  HA  LEU A 344     -50.116  33.803 131.672  1.00 59.930          H  
ATOM   5492 1HB  LEU A 344     -49.301  35.600 133.156  1.00 83.900          H  
ATOM   5493 2HB  LEU A 344     -50.794  35.497 134.078  1.00 83.900          H  
ATOM   5494  HG  LEU A 344     -50.181  33.210 134.852  1.00 83.900          H  
ATOM   5495 1HD1 LEU A 344     -47.939  32.285 134.365  1.00 83.900          H  
ATOM   5496 2HD1 LEU A 344     -48.875  32.438 132.883  1.00 83.900          H  
ATOM   5497 3HD1 LEU A 344     -47.610  33.629 133.260  1.00 83.900          H  
ATOM   5498 1HD2 LEU A 344     -48.254  33.928 136.241  1.00 83.900          H  
ATOM   5499 2HD2 LEU A 344     -47.939  35.265 135.150  1.00 83.900          H  
ATOM   5500 3HD2 LEU A 344     -49.415  35.194 136.100  1.00 83.900          H  
ATOM   5501  N   LEU A 345     -53.189  34.139 132.751  1.00 49.900          N  
ATOM   5502  CA  LEU A 345     -54.399  33.360 133.048  1.00 49.940          C  
ATOM   5503  C   LEU A 345     -54.644  32.414 131.891  1.00 49.870          C  
ATOM   5504  O   LEU A 345     -54.872  31.221 132.091  1.00 49.840          O  
ATOM   5505  CB  LEU A 345     -55.656  34.248 133.192  1.00 69.900          C  
ATOM   5506  CG  LEU A 345     -57.069  33.588 133.632  1.00 69.900          C  
ATOM   5507  CD1 LEU A 345     -57.878  33.112 132.398  1.00 69.900          C  
ATOM   5508  CD2 LEU A 345     -56.843  32.392 134.566  1.00 69.900          C  
ATOM   5509  H   LEU A 345     -53.200  35.163 132.690  1.00 59.880          H  
ATOM   5510  HA  LEU A 345     -54.235  32.802 133.964  1.00 59.930          H  
ATOM   5511 1HB  LEU A 345     -55.438  35.045 133.847  1.00 83.880          H  
ATOM   5512 2HB  LEU A 345     -55.842  34.682 132.216  1.00 83.880          H  
ATOM   5513  HG  LEU A 345     -57.652  34.353 134.154  1.00 83.880          H  
ATOM   5514 1HD1 LEU A 345     -58.833  32.704 132.733  1.00 83.880          H  
ATOM   5515 2HD1 LEU A 345     -58.063  33.958 131.737  1.00 83.880          H  
ATOM   5516 3HD1 LEU A 345     -57.345  32.343 131.852  1.00 83.880          H  
ATOM   5517 1HD2 LEU A 345     -57.801  31.987 134.874  1.00 83.880          H  
ATOM   5518 2HD2 LEU A 345     -56.287  31.607 134.074  1.00 83.880          H  
ATOM   5519 3HD2 LEU A 345     -56.303  32.713 135.411  1.00 83.880          H  
ATOM   5520  N   SER A 346     -54.605  32.944 130.675  1.00 49.890          N  
ATOM   5521  CA  SER A 346     -54.832  32.149 129.492  1.00 49.880          C  
ATOM   5522  C   SER A 346     -53.813  31.033 129.405  1.00 49.860          C  
ATOM   5523  O   SER A 346     -54.171  29.873 129.190  1.00 49.830          O  
ATOM   5524  CB  SER A 346     -54.741  33.021 128.266  1.00 69.840          C  
ATOM   5525  OG  SER A 346     -54.941  32.273 127.098  1.00 69.840          O  
ATOM   5526  H   SER A 346     -54.427  33.937 130.561  1.00 59.870          H  
ATOM   5527  HA  SER A 346     -55.829  31.712 129.551  1.00 59.860          H  
ATOM   5528 1HB  SER A 346     -55.487  33.808 128.339  1.00 83.800          H  
ATOM   5529 2HB  SER A 346     -53.761  33.504 128.235  1.00 83.800          H  
ATOM   5530  HG  SER A 346     -54.766  32.871 126.366  1.00 83.800          H  
ATOM   5531  N   ARG A 347     -52.524  31.339 129.598  1.00 49.930          N  
ATOM   5532  CA  ARG A 347     -51.539  30.276 129.509  1.00 49.970          C  
ATOM   5533  C   ARG A 347     -51.786  29.165 130.531  1.00 49.880          C  
ATOM   5534  O   ARG A 347     -51.756  27.987 130.159  1.00 49.920          O  
ATOM   5535  CB  ARG A 347     -50.136  30.847 129.663  1.00 69.940          C  
ATOM   5536  CG  ARG A 347     -49.651  31.660 128.446  1.00 69.940          C  
ATOM   5537  CD  ARG A 347     -48.346  32.329 128.687  1.00 69.940          C  
ATOM   5538  NE  ARG A 347     -47.903  33.070 127.512  1.00 69.940          N  
ATOM   5539  CZ  ARG A 347     -46.814  33.876 127.459  1.00 69.940          C  
ATOM   5540  NH1 ARG A 347     -46.065  34.050 128.529  1.00 69.940          N  
ATOM   5541  NH2 ARG A 347     -46.499  34.488 126.333  1.00 69.940          N  
ATOM   5542  H   ARG A 347     -52.229  32.308 129.756  1.00 59.920          H  
ATOM   5543  HA  ARG A 347     -51.612  29.839 128.515  1.00 59.960          H  
ATOM   5544 1HB  ARG A 347     -50.112  31.504 130.531  1.00 83.930          H  
ATOM   5545 2HB  ARG A 347     -49.429  30.038 129.839  1.00 83.930          H  
ATOM   5546 1HG  ARG A 347     -49.522  30.985 127.599  1.00 83.930          H  
ATOM   5547 2HG  ARG A 347     -50.384  32.417 128.184  1.00 83.930          H  
ATOM   5548 1HD  ARG A 347     -48.462  33.031 129.515  1.00 83.930          H  
ATOM   5549 2HD  ARG A 347     -47.592  31.582 128.931  1.00 83.930          H  
ATOM   5550  HE  ARG A 347     -48.467  32.970 126.676  1.00 83.930          H  
ATOM   5551 1HH1 ARG A 347     -46.298  33.586 129.392  1.00 83.930          H  
ATOM   5552 2HH1 ARG A 347     -45.249  34.649 128.490  1.00 83.930          H  
ATOM   5553 1HH2 ARG A 347     -47.064  34.344 125.510  1.00 83.930          H  
ATOM   5554 2HH2 ARG A 347     -45.674  35.100 126.289  1.00 83.930          H  
ATOM   5555  N   ILE A 348     -52.087  29.506 131.795  1.00 49.810          N  
ATOM   5556  CA  ILE A 348     -52.296  28.432 132.760  1.00 49.760          C  
ATOM   5557  C   ILE A 348     -53.590  27.691 132.530  1.00 49.690          C  
ATOM   5558  O   ILE A 348     -53.615  26.473 132.688  1.00 49.710          O  
ATOM   5559  CB  ILE A 348     -52.214  28.909 134.247  1.00 69.680          C  
ATOM   5560  CG1 ILE A 348     -52.186  27.673 135.251  1.00 69.680          C  
ATOM   5561  CG2 ILE A 348     -53.371  29.859 134.641  1.00 69.680          C  
ATOM   5562  CD1 ILE A 348     -50.969  26.742 135.149  1.00 69.680          C  
ATOM   5563  H   ILE A 348     -52.112  30.492 132.075  1.00 59.770          H  
ATOM   5564  HA  ILE A 348     -51.489  27.725 132.611  1.00 59.710          H  
ATOM   5565  HB  ILE A 348     -51.287  29.444 134.366  1.00 83.620          H  
ATOM   5566 1HG1 ILE A 348     -52.211  28.072 136.264  1.00 83.620          H  
ATOM   5567 2HG1 ILE A 348     -53.079  27.073 135.100  1.00 83.620          H  
ATOM   5568 1HG2 ILE A 348     -53.250  30.183 135.660  1.00 83.620          H  
ATOM   5569 2HG2 ILE A 348     -53.345  30.707 133.995  1.00 83.620          H  
ATOM   5570 3HG2 ILE A 348     -54.324  29.376 134.556  1.00 83.620          H  
ATOM   5571 1HD1 ILE A 348     -51.060  25.952 135.897  1.00 83.620          H  
ATOM   5572 2HD1 ILE A 348     -50.915  26.284 134.163  1.00 83.620          H  
ATOM   5573 3HD1 ILE A 348     -50.061  27.307 135.330  1.00 83.620          H  
ATOM   5574  N   LEU A 349     -54.655  28.398 132.170  1.00 49.680          N  
ATOM   5575  CA  LEU A 349     -55.925  27.760 131.961  1.00 49.670          C  
ATOM   5576  C   LEU A 349     -55.858  26.843 130.772  1.00 49.790          C  
ATOM   5577  O   LEU A 349     -56.390  25.741 130.843  1.00 49.840          O  
ATOM   5578  CB  LEU A 349     -57.038  28.819 131.902  1.00 69.540          C  
ATOM   5579  CG  LEU A 349     -58.504  28.309 131.852  1.00 69.540          C  
ATOM   5580  CD1 LEU A 349     -59.413  29.313 132.618  1.00 69.540          C  
ATOM   5581  CD2 LEU A 349     -58.939  28.218 130.401  1.00 69.540          C  
ATOM   5582  H   LEU A 349     -54.593  29.412 132.059  1.00 59.620          H  
ATOM   5583  HA  LEU A 349     -56.116  27.118 132.804  1.00 59.600          H  
ATOM   5584 1HB  LEU A 349     -56.936  29.467 132.774  1.00 83.450          H  
ATOM   5585 2HB  LEU A 349     -56.862  29.436 131.020  1.00 83.450          H  
ATOM   5586  HG  LEU A 349     -58.582  27.328 132.332  1.00 83.450          H  
ATOM   5587 1HD1 LEU A 349     -60.442  28.983 132.592  1.00 83.450          H  
ATOM   5588 2HD1 LEU A 349     -59.086  29.382 133.661  1.00 83.450          H  
ATOM   5589 3HD1 LEU A 349     -59.342  30.293 132.155  1.00 83.450          H  
ATOM   5590 1HD2 LEU A 349     -59.954  27.890 130.333  1.00 83.450          H  
ATOM   5591 2HD2 LEU A 349     -58.848  29.206 129.968  1.00 83.450          H  
ATOM   5592 3HD2 LEU A 349     -58.316  27.521 129.850  1.00 83.450          H  
ATOM   5593  N   TYR A 350     -55.260  27.278 129.664  1.00 49.870          N  
ATOM   5594  CA  TYR A 350     -55.133  26.406 128.509  1.00 50.020          C  
ATOM   5595  C   TYR A 350     -54.342  25.149 128.880  1.00 50.070          C  
ATOM   5596  O   TYR A 350     -54.782  24.025 128.618  1.00 50.180          O  
ATOM   5597  CB  TYR A 350     -54.475  27.129 127.345  1.00 69.970          C  
ATOM   5598  CG  TYR A 350     -54.263  26.240 126.157  1.00 69.970          C  
ATOM   5599  CD1 TYR A 350     -55.336  25.927 125.341  1.00 69.970          C  
ATOM   5600  CD2 TYR A 350     -53.000  25.740 125.875  1.00 69.970          C  
ATOM   5601  CE1 TYR A 350     -55.153  25.116 124.249  1.00 69.970          C  
ATOM   5602  CE2 TYR A 350     -52.817  24.934 124.782  1.00 69.970          C  
ATOM   5603  CZ  TYR A 350     -53.886  24.619 123.968  1.00 69.970          C  
ATOM   5604  OH  TYR A 350     -53.698  23.812 122.871  1.00 69.970          O  
ATOM   5605  H   TYR A 350     -54.863  28.221 129.618  1.00 59.840          H  
ATOM   5606  HA  TYR A 350     -56.132  26.097 128.199  1.00 60.020          H  
ATOM   5607 1HB  TYR A 350     -55.096  27.973 127.041  1.00 83.960          H  
ATOM   5608 2HB  TYR A 350     -53.509  27.528 127.662  1.00 83.960          H  
ATOM   5609  HD1 TYR A 350     -56.326  26.322 125.569  1.00 83.960          H  
ATOM   5610  HD2 TYR A 350     -52.156  25.985 126.519  1.00 83.960          H  
ATOM   5611  HE1 TYR A 350     -55.998  24.870 123.609  1.00 83.960          H  
ATOM   5612  HE2 TYR A 350     -51.825  24.540 124.559  1.00 83.960          H  
ATOM   5613  HH  TYR A 350     -52.771  23.561 122.813  1.00 83.960          H  
ATOM   5614  N   GLN A 351     -53.180  25.327 129.522  1.00 50.030          N  
ATOM   5615  CA  GLN A 351     -52.336  24.195 129.895  1.00 50.140          C  
ATOM   5616  C   GLN A 351     -53.061  23.221 130.809  1.00 50.120          C  
ATOM   5617  O   GLN A 351     -52.943  22.007 130.660  1.00 50.280          O  
ATOM   5618  CB  GLN A 351     -51.085  24.703 130.604  1.00 70.150          C  
ATOM   5619  CG  GLN A 351     -50.095  25.419 129.712  1.00 70.150          C  
ATOM   5620  CD  GLN A 351     -49.016  26.121 130.525  1.00 70.150          C  
ATOM   5621  OE1 GLN A 351     -49.133  26.216 131.753  1.00 70.150          O  
ATOM   5622  NE2 GLN A 351     -47.980  26.611 129.856  1.00 70.150          N  
ATOM   5623  H   GLN A 351     -52.849  26.276 129.719  1.00 60.040          H  
ATOM   5624  HA  GLN A 351     -52.047  23.668 128.992  1.00 60.170          H  
ATOM   5625 1HB  GLN A 351     -51.388  25.400 131.386  1.00 84.180          H  
ATOM   5626 2HB  GLN A 351     -50.580  23.873 131.087  1.00 84.180          H  
ATOM   5627 1HG  GLN A 351     -49.612  24.670 129.085  1.00 84.180          H  
ATOM   5628 2HG  GLN A 351     -50.610  26.139 129.087  1.00 84.180          H  
ATOM   5629 1HE2 GLN A 351     -47.245  27.084 130.345  1.00 84.180          H  
ATOM   5630 2HE2 GLN A 351     -47.928  26.509 128.862  1.00 84.180          H  
ATOM   5631  N   GLN A 352     -53.858  23.726 131.739  1.00 49.980          N  
ATOM   5632  CA  GLN A 352     -54.570  22.807 132.589  1.00 50.020          C  
ATOM   5633  C   GLN A 352     -55.805  22.256 131.863  1.00 50.110          C  
ATOM   5634  O   GLN A 352     -56.187  21.109 132.065  1.00 50.250          O  
ATOM   5635  CB  GLN A 352     -54.890  23.476 133.916  1.00 70.010          C  
ATOM   5636  CG  GLN A 352     -53.634  23.862 134.691  1.00 70.010          C  
ATOM   5637  CD  GLN A 352     -52.739  22.715 134.896  1.00 70.010          C  
ATOM   5638  OE1 GLN A 352     -53.138  21.669 135.381  1.00 70.010          O  
ATOM   5639  NE2 GLN A 352     -51.501  22.876 134.483  1.00 70.010          N  
ATOM   5640  H   GLN A 352     -53.909  24.738 131.893  1.00 59.980          H  
ATOM   5641  HA  GLN A 352     -53.920  21.962 132.795  1.00 60.020          H  
ATOM   5642 1HB  GLN A 352     -55.457  24.381 133.714  1.00 84.010          H  
ATOM   5643 2HB  GLN A 352     -55.475  22.830 134.539  1.00 84.010          H  
ATOM   5644 1HG  GLN A 352     -53.083  24.604 134.134  1.00 84.010          H  
ATOM   5645 2HG  GLN A 352     -53.908  24.256 135.666  1.00 84.010          H  
ATOM   5646 1HE2 GLN A 352     -50.840  22.125 134.546  1.00 84.010          H  
ATOM   5647 2HE2 GLN A 352     -51.231  23.740 134.066  1.00 84.010          H  
ATOM   5648  N   GLN A 353     -56.407  23.021 130.951  1.00 50.090          N  
ATOM   5649  CA  GLN A 353     -57.554  22.541 130.178  1.00 50.210          C  
ATOM   5650  C   GLN A 353     -57.116  21.306 129.395  1.00 50.350          C  
ATOM   5651  O   GLN A 353     -57.861  20.341 129.253  1.00 50.490          O  
ATOM   5652  CB  GLN A 353     -58.093  23.626 129.250  1.00 70.250          C  
ATOM   5653  CG  GLN A 353     -59.355  23.264 128.538  1.00 70.250          C  
ATOM   5654  CD  GLN A 353     -59.852  24.373 127.694  1.00 70.250          C  
ATOM   5655  OE1 GLN A 353     -59.057  25.119 127.128  1.00 70.250          O  
ATOM   5656  NE2 GLN A 353     -61.167  24.513 127.618  1.00 70.250          N  
ATOM   5657  H   GLN A 353     -56.110  23.984 130.824  1.00 60.110          H  
ATOM   5658  HA  GLN A 353     -58.345  22.240 130.858  1.00 60.250          H  
ATOM   5659 1HB  GLN A 353     -58.290  24.527 129.824  1.00 84.300          H  
ATOM   5660 2HB  GLN A 353     -57.341  23.870 128.504  1.00 84.300          H  
ATOM   5661 1HG  GLN A 353     -59.188  22.393 127.908  1.00 84.300          H  
ATOM   5662 2HG  GLN A 353     -60.114  23.060 129.285  1.00 84.300          H  
ATOM   5663 1HE2 GLN A 353     -61.602  25.281 127.107  1.00 84.300          H  
ATOM   5664 2HE2 GLN A 353     -61.770  23.895 128.104  1.00 84.300          H  
ATOM   5665  N   GLN A 354     -55.863  21.300 128.945  1.00 50.360          N  
ATOM   5666  CA  GLN A 354     -55.279  20.177 128.215  1.00 50.540          C  
ATOM   5667  C   GLN A 354     -55.252  18.857 129.011  1.00 50.640          C  
ATOM   5668  O   GLN A 354     -55.005  17.817 128.420  1.00 50.970          O  
ATOM   5669  CB  GLN A 354     -53.862  20.501 127.719  1.00 70.680          C  
ATOM   5670  CG  GLN A 354     -53.777  21.497 126.572  1.00 70.680          C  
ATOM   5671  CD  GLN A 354     -52.339  21.809 126.181  1.00 70.680          C  
ATOM   5672  OE1 GLN A 354     -51.560  22.425 126.920  1.00 70.680          O  
ATOM   5673  NE2 GLN A 354     -51.961  21.355 125.015  1.00 70.680          N  
ATOM   5674  H   GLN A 354     -55.321  22.165 129.059  1.00 60.430          H  
ATOM   5675  HA  GLN A 354     -55.895  20.006 127.334  1.00 60.650          H  
ATOM   5676 1HB  GLN A 354     -53.311  20.932 128.524  1.00 84.820          H  
ATOM   5677 2HB  GLN A 354     -53.354  19.583 127.421  1.00 84.820          H  
ATOM   5678 1HG  GLN A 354     -54.275  21.068 125.703  1.00 84.820          H  
ATOM   5679 2HG  GLN A 354     -54.265  22.420 126.856  1.00 84.820          H  
ATOM   5680 1HE2 GLN A 354     -51.028  21.503 124.691  1.00 84.820          H  
ATOM   5681 2HE2 GLN A 354     -52.600  20.804 124.430  1.00 84.820          H  
ATOM   5682  N   THR A 355     -55.499  18.888 130.331  1.00 50.410          N  
ATOM   5683  CA  THR A 355     -55.521  17.681 131.172  1.00 50.530          C  
ATOM   5684  C   THR A 355     -56.874  16.958 131.094  1.00 50.610          C  
ATOM   5685  O   THR A 355     -57.030  15.857 131.634  1.00 50.680          O  
ATOM   5686  CB  THR A 355     -55.287  18.006 132.669  1.00 70.690          C  
ATOM   5687  OG1 THR A 355     -56.362  18.819 133.179  1.00 70.690          O  
ATOM   5688  CG2 THR A 355     -53.989  18.716 132.869  1.00 70.690          C  
ATOM   5689  H   THR A 355     -55.699  19.783 130.773  1.00 60.490          H  
ATOM   5690  HA  THR A 355     -54.745  17.004 130.824  1.00 60.640          H  
ATOM   5691  HB  THR A 355     -55.269  17.078 133.229  1.00 84.830          H  
ATOM   5692  HG1 THR A 355     -56.458  19.621 132.646  1.00 84.830          H  
ATOM   5693 1HG2 THR A 355     -53.832  18.943 133.910  1.00 84.830          H  
ATOM   5694 2HG2 THR A 355     -53.210  18.066 132.522  1.00 84.830          H  
ATOM   5695 3HG2 THR A 355     -53.983  19.643 132.306  1.00 84.830          H  
ATOM   5696  N   LEU A 356     -57.858  17.596 130.458  1.00 50.630          N  
ATOM   5697  CA  LEU A 356     -59.206  17.066 130.340  1.00 50.750          C  
ATOM   5698  C   LEU A 356     -59.218  15.969 129.289  1.00 51.000          C  
ATOM   5699  O   LEU A 356     -58.426  16.037 128.355  1.00 51.140          O  
ATOM   5700  CB  LEU A 356     -60.155  18.199 129.933  1.00 71.000          C  
ATOM   5701  CG  LEU A 356     -60.313  19.372 130.938  1.00 71.000          C  
ATOM   5702  CD1 LEU A 356     -61.105  20.466 130.295  1.00 71.000          C  
ATOM   5703  CD2 LEU A 356     -61.029  18.915 132.152  1.00 71.000          C  
ATOM   5704  H   LEU A 356     -57.662  18.504 130.028  1.00 60.760          H  
ATOM   5705  HA  LEU A 356     -59.478  16.662 131.302  1.00 60.900          H  
ATOM   5706 1HB  LEU A 356     -59.783  18.620 128.994  1.00 85.200          H  
ATOM   5707 2HB  LEU A 356     -61.131  17.792 129.748  1.00 85.200          H  
ATOM   5708  HG  LEU A 356     -59.331  19.758 131.211  1.00 85.200          H  
ATOM   5709 1HD1 LEU A 356     -61.211  21.297 130.984  1.00 85.200          H  
ATOM   5710 2HD1 LEU A 356     -60.573  20.788 129.406  1.00 85.200          H  
ATOM   5711 3HD1 LEU A 356     -62.072  20.085 130.029  1.00 85.200          H  
ATOM   5712 1HD2 LEU A 356     -61.150  19.741 132.838  1.00 85.200          H  
ATOM   5713 2HD2 LEU A 356     -62.007  18.541 131.862  1.00 85.200          H  
ATOM   5714 3HD2 LEU A 356     -60.472  18.130 132.650  1.00 85.200          H  
ATOM   5715  N   PRO A 357     -60.151  14.995 129.332  1.00 51.120          N  
ATOM   5716  CA  PRO A 357     -60.226  13.899 128.381  1.00 51.340          C  
ATOM   5717  C   PRO A 357     -60.223  14.482 126.983  1.00 51.170          C  
ATOM   5718  O   PRO A 357     -60.796  15.550 126.754  1.00 50.770          O  
ATOM   5719  CB  PRO A 357     -61.558  13.227 128.734  1.00 77.010          C  
ATOM   5720  CG  PRO A 357     -61.758  13.536 130.210  1.00 77.010          C  
ATOM   5721  CD  PRO A 357     -61.216  14.955 130.383  1.00 77.010          C  
ATOM   5722  HA  PRO A 357     -59.366  13.225 128.531  1.00 61.610          H  
ATOM   5723 1HB  PRO A 357     -62.343  13.601 128.104  1.00 92.410          H  
ATOM   5724 2HB  PRO A 357     -61.487  12.143 128.536  1.00 92.410          H  
ATOM   5725 1HG  PRO A 357     -62.830  13.454 130.465  1.00 92.410          H  
ATOM   5726 2HG  PRO A 357     -61.228  12.800 130.831  1.00 92.410          H  
ATOM   5727 1HD  PRO A 357     -62.006  15.694 130.182  1.00 92.410          H  
ATOM   5728 2HD  PRO A 357     -60.813  15.031 131.395  1.00 92.410          H  
ATOM   5729  N   SER A 358     -59.555  13.794 126.063  1.00 51.510          N  
ATOM   5730  CA  SER A 358     -59.358  14.286 124.717  1.00 51.450          C  
ATOM   5731  C   SER A 358     -60.658  14.685 124.057  1.00 51.170          C  
ATOM   5732  O   SER A 358     -61.586  13.880 123.918  1.00 51.100          O  
ATOM   5733  CB  SER A 358     -58.650  13.193 123.932  1.00 72.050          C  
ATOM   5734  OG  SER A 358     -57.378  12.965 124.488  1.00 72.050          O  
ATOM   5735  H   SER A 358     -59.133  12.909 126.306  1.00 61.810          H  
ATOM   5736  HA  SER A 358     -58.710  15.163 124.769  1.00 61.740          H  
ATOM   5737 1HB  SER A 358     -59.236  12.274 123.979  1.00 86.460          H  
ATOM   5738 2HB  SER A 358     -58.558  13.471 122.891  1.00 86.460          H  
ATOM   5739  HG  SER A 358     -56.998  12.163 124.071  1.00 86.460          H  
ATOM   5740  N   ALA A 359     -60.660  15.908 123.518  1.00 51.070          N  
ATOM   5741  CA  ALA A 359     -61.833  16.478 122.875  1.00 50.830          C  
ATOM   5742  C   ALA A 359     -62.336  15.629 121.739  1.00 50.670          C  
ATOM   5743  O   ALA A 359     -63.542  15.500 121.564  1.00 50.410          O  
ATOM   5744  CB  ALA A 359     -61.517  17.862 122.348  1.00 71.260          C  
ATOM   5745  H   ALA A 359     -59.845  16.488 123.663  1.00 61.280          H  
ATOM   5746  HA  ALA A 359     -62.621  16.553 123.617  1.00 61.000          H  
ATOM   5747 1HB  ALA A 359     -62.409  18.287 121.892  1.00 85.510          H  
ATOM   5748 2HB  ALA A 359     -61.185  18.497 123.167  1.00 85.510          H  
ATOM   5749 3HB  ALA A 359     -60.729  17.794 121.595  1.00 85.510          H  
ATOM   5750  N   ASP A 360     -61.426  15.026 120.988  1.00 50.860          N  
ATOM   5751  CA  ASP A 360     -61.809  14.215 119.848  1.00 50.750          C  
ATOM   5752  C   ASP A 360     -62.605  12.970 120.242  1.00 50.110          C  
ATOM   5753  O   ASP A 360     -63.487  12.529 119.492  1.00 50.020          O  
ATOM   5754  CB  ASP A 360     -60.571  13.759 119.104  1.00 71.090          C  
ATOM   5755  CG  ASP A 360     -59.816  14.842 118.359  1.00 71.090          C  
ATOM   5756  OD1 ASP A 360     -60.296  15.929 118.186  1.00 71.090          O  
ATOM   5757  OD2 ASP A 360     -58.724  14.553 117.982  1.00 71.090          O  
ATOM   5758  H   ASP A 360     -60.448  15.181 121.181  1.00 61.030          H  
ATOM   5759  HA  ASP A 360     -62.425  14.826 119.184  1.00 60.900          H  
ATOM   5760 1HB  ASP A 360     -59.895  13.342 119.829  1.00 85.310          H  
ATOM   5761 2HB  ASP A 360     -60.839  12.970 118.402  1.00 85.310          H  
ATOM   5762  N   GLU A 361     -62.272  12.363 121.395  1.00 49.710          N  
ATOM   5763  CA  GLU A 361     -62.973  11.154 121.798  1.00 49.350          C  
ATOM   5764  C   GLU A 361     -64.348  11.576 122.253  1.00 49.020          C  
ATOM   5765  O   GLU A 361     -65.350  10.911 121.975  1.00 48.860          O  
ATOM   5766  CB  GLU A 361     -62.248  10.419 122.935  1.00 69.230          C  
ATOM   5767  CG  GLU A 361     -60.889   9.801 122.562  1.00 69.230          C  
ATOM   5768  CD  GLU A 361     -60.213   9.062 123.735  1.00 69.230          C  
ATOM   5769  OE1 GLU A 361     -60.798   8.980 124.799  1.00 69.230          O  
ATOM   5770  OE2 GLU A 361     -59.127   8.574 123.559  1.00 69.230          O  
ATOM   5771  H   GLU A 361     -61.587  12.769 122.031  1.00 59.650          H  
ATOM   5772  HA  GLU A 361     -63.071  10.488 120.941  1.00 59.220          H  
ATOM   5773 1HB  GLU A 361     -62.080  11.118 123.757  1.00 83.080          H  
ATOM   5774 2HB  GLU A 361     -62.887   9.620 123.312  1.00 83.080          H  
ATOM   5775 1HG  GLU A 361     -61.037   9.096 121.741  1.00 83.080          H  
ATOM   5776 2HG  GLU A 361     -60.227  10.589 122.204  1.00 83.080          H  
ATOM   5777  N   LEU A 362     -64.384  12.714 122.937  1.00 48.990          N  
ATOM   5778  CA  LEU A 362     -65.613  13.246 123.460  1.00 48.740          C  
ATOM   5779  C   LEU A 362     -66.561  13.647 122.318  1.00 48.960          C  
ATOM   5780  O   LEU A 362     -67.756  13.324 122.353  1.00 48.770          O  
ATOM   5781  CB  LEU A 362     -65.270  14.434 124.353  1.00 68.340          C  
ATOM   5782  CG  LEU A 362     -64.471  14.111 125.657  1.00 68.340          C  
ATOM   5783  CD1 LEU A 362     -64.092  15.395 126.296  1.00 68.340          C  
ATOM   5784  CD2 LEU A 362     -65.265  13.273 126.605  1.00 68.340          C  
ATOM   5785  H   LEU A 362     -63.499  13.196 123.135  1.00 58.790          H  
ATOM   5786  HA  LEU A 362     -66.101  12.477 124.043  1.00 58.490          H  
ATOM   5787 1HB  LEU A 362     -64.675  15.127 123.775  1.00 82.000          H  
ATOM   5788 2HB  LEU A 362     -66.155  14.923 124.624  1.00 82.000          H  
ATOM   5789  HG  LEU A 362     -63.559  13.579 125.400  1.00 82.000          H  
ATOM   5790 1HD1 LEU A 362     -63.514  15.216 127.188  1.00 82.000          H  
ATOM   5791 2HD1 LEU A 362     -63.490  15.968 125.608  1.00 82.000          H  
ATOM   5792 3HD1 LEU A 362     -64.983  15.941 126.556  1.00 82.000          H  
ATOM   5793 1HD2 LEU A 362     -64.668  13.078 127.488  1.00 82.000          H  
ATOM   5794 2HD2 LEU A 362     -66.167  13.799 126.885  1.00 82.000          H  
ATOM   5795 3HD2 LEU A 362     -65.519  12.326 126.151  1.00 82.000          H  
ATOM   5796  N   GLU A 363     -66.023  14.232 121.235  1.00 49.430          N  
ATOM   5797  CA  GLU A 363     -66.893  14.583 120.119  1.00 49.720          C  
ATOM   5798  C   GLU A 363     -67.562  13.346 119.537  1.00 49.610          C  
ATOM   5799  O   GLU A 363     -68.737  13.395 119.167  1.00 49.560          O  
ATOM   5800  CB  GLU A 363     -66.158  15.314 118.990  1.00 69.490          C  
ATOM   5801  CG  GLU A 363     -65.752  16.752 119.268  1.00 69.490          C  
ATOM   5802  CD  GLU A 363     -65.014  17.358 118.107  1.00 69.490          C  
ATOM   5803  OE1 GLU A 363     -64.749  16.647 117.166  1.00 69.490          O  
ATOM   5804  OE2 GLU A 363     -64.723  18.525 118.154  1.00 69.490          O  
ATOM   5805  H   GLU A 363     -65.036  14.498 121.228  1.00 59.320          H  
ATOM   5806  HA  GLU A 363     -67.660  15.239 120.503  1.00 59.660          H  
ATOM   5807 1HB  GLU A 363     -65.244  14.761 118.750  1.00 83.390          H  
ATOM   5808 2HB  GLU A 363     -66.780  15.311 118.098  1.00 83.390          H  
ATOM   5809 1HG  GLU A 363     -66.647  17.339 119.442  1.00 83.390          H  
ATOM   5810 2HG  GLU A 363     -65.142  16.799 120.161  1.00 83.390          H  
ATOM   5811  N   ASN A 364     -66.828  12.232 119.453  1.00 49.600          N  
ATOM   5812  CA  ASN A 364     -67.431  11.002 118.965  1.00 49.540          C  
ATOM   5813  C   ASN A 364     -68.434  10.427 119.974  1.00 49.050          C  
ATOM   5814  O   ASN A 364     -69.469   9.879 119.595  1.00 49.050          O  
ATOM   5815  CB  ASN A 364     -66.358   9.982 118.657  1.00 69.380          C  
ATOM   5816  CG  ASN A 364     -65.602  10.293 117.410  1.00 69.380          C  
ATOM   5817  OD1 ASN A 364     -66.098  10.970 116.499  1.00 69.380          O  
ATOM   5818  ND2 ASN A 364     -64.391   9.812 117.341  1.00 69.380          N  
ATOM   5819  H   ASN A 364     -65.826  12.273 119.680  1.00 59.520          H  
ATOM   5820  HA  ASN A 364     -67.983  11.227 118.053  1.00 59.450          H  
ATOM   5821 1HB  ASN A 364     -65.649   9.956 119.488  1.00 83.260          H  
ATOM   5822 2HB  ASN A 364     -66.802   8.994 118.571  1.00 83.260          H  
ATOM   5823 1HD2 ASN A 364     -63.834   9.987 116.531  1.00 83.260          H  
ATOM   5824 2HD2 ASN A 364     -64.020   9.276 118.098  1.00 83.260          H  
ATOM   5825  N   MET A 365     -68.139  10.586 121.265  1.00 48.660          N  
ATOM   5826  CA  MET A 365     -68.963  10.059 122.347  1.00 48.230          C  
ATOM   5827  C   MET A 365     -70.400  10.584 122.336  1.00 48.220          C  
ATOM   5828  O   MET A 365     -71.344   9.804 122.522  1.00 48.080          O  
ATOM   5829  CB  MET A 365     -68.297  10.390 123.676  1.00 67.690          C  
ATOM   5830  CG  MET A 365     -69.002   9.877 124.875  1.00 67.690          C  
ATOM   5831  SD  MET A 365     -68.232  10.299 126.443  1.00 67.690          S  
ATOM   5832  CE  MET A 365     -68.467  12.038 126.478  1.00 67.690          C  
ATOM   5833  H   MET A 365     -67.239  11.016 121.498  1.00 58.390          H  
ATOM   5834  HA  MET A 365     -69.011   8.978 122.236  1.00 57.880          H  
ATOM   5835 1HB  MET A 365     -67.267  10.051 123.674  1.00 81.230          H  
ATOM   5836 2HB  MET A 365     -68.281  11.448 123.761  1.00 81.230          H  
ATOM   5837 1HG  MET A 365     -70.033  10.227 124.896  1.00 81.230          H  
ATOM   5838 2HG  MET A 365     -69.004   8.814 124.793  1.00 81.230          H  
ATOM   5839 1HE  MET A 365     -68.085  12.434 127.414  1.00 81.230          H  
ATOM   5840 2HE  MET A 365     -67.937  12.472 125.669  1.00 81.230          H  
ATOM   5841 3HE  MET A 365     -69.509  12.263 126.385  1.00 81.230          H  
ATOM   5842  N   THR A 366     -70.574  11.903 122.181  1.00 48.440          N  
ATOM   5843  CA  THR A 366     -71.927  12.484 122.126  1.00 48.500          C  
ATOM   5844  C   THR A 366     -71.999  13.922 121.674  1.00 48.690          C  
ATOM   5845  O   THR A 366     -71.074  14.710 121.885  1.00 48.580          O  
ATOM   5846  CB  THR A 366     -72.728  12.383 123.440  1.00 67.880          C  
ATOM   5847  OG1 THR A 366     -74.043  12.954 123.218  1.00 67.880          O  
ATOM   5848  CG2 THR A 366     -72.072  13.128 124.538  1.00 67.880          C  
ATOM   5849  H   THR A 366     -69.731  12.480 122.064  1.00 58.130          H  
ATOM   5850  HA  THR A 366     -72.485  11.903 121.390  1.00 58.200          H  
ATOM   5851  HB  THR A 366     -72.836  11.338 123.731  1.00 81.450          H  
ATOM   5852  HG1 THR A 366     -74.634  12.635 123.916  1.00 81.450          H  
ATOM   5853 1HG2 THR A 366     -72.683  13.043 125.426  1.00 81.450          H  
ATOM   5854 2HG2 THR A 366     -71.087  12.711 124.717  1.00 81.450          H  
ATOM   5855 3HG2 THR A 366     -71.986  14.155 124.269  1.00 81.450          H  
ATOM   5856  N   ASN A 367     -73.163  14.284 121.147  1.00 49.020          N  
ATOM   5857  CA  ASN A 367     -73.436  15.643 120.713  1.00 49.270          C  
ATOM   5858  C   ASN A 367     -73.389  16.659 121.853  1.00 48.840          C  
ATOM   5859  O   ASN A 367     -73.058  17.824 121.636  1.00 48.890          O  
ATOM   5860  CB  ASN A 367     -74.786  15.704 120.038  1.00 68.880          C  
ATOM   5861  CG  ASN A 367     -74.789  15.053 118.689  1.00 68.880          C  
ATOM   5862  OD1 ASN A 367     -73.745  14.861 118.056  1.00 68.880          O  
ATOM   5863  ND2 ASN A 367     -75.957  14.696 118.230  1.00 68.880          N  
ATOM   5864  H   ASN A 367     -73.874  13.568 121.042  1.00 58.820          H  
ATOM   5865  HA  ASN A 367     -72.676  15.924 119.988  1.00 59.120          H  
ATOM   5866 1HB  ASN A 367     -75.530  15.217 120.669  1.00 82.650          H  
ATOM   5867 2HB  ASN A 367     -75.085  16.748 119.927  1.00 82.650          H  
ATOM   5868 1HD2 ASN A 367     -76.027  14.253 117.335  1.00 82.650          H  
ATOM   5869 2HD2 ASN A 367     -76.783  14.864 118.767  1.00 82.650          H  
ATOM   5870  N   ARG A 368     -73.736  16.243 123.074  1.00 48.470          N  
ATOM   5871  CA  ARG A 368     -73.754  17.199 124.183  1.00 48.120          C  
ATOM   5872  C   ARG A 368     -72.372  17.817 124.414  1.00 47.800          C  
ATOM   5873  O   ARG A 368     -72.205  19.048 124.447  1.00 47.770          O  
ATOM   5874  CB  ARG A 368     -74.216  16.510 125.458  1.00 67.510          C  
ATOM   5875  CG  ARG A 368     -74.422  17.421 126.657  1.00 67.510          C  
ATOM   5876  CD  ARG A 368     -74.739  16.647 127.878  1.00 67.510          C  
ATOM   5877  NE  ARG A 368     -75.952  15.848 127.725  1.00 67.510          N  
ATOM   5878  CZ  ARG A 368     -76.366  14.897 128.593  1.00 67.510          C  
ATOM   5879  NH1 ARG A 368     -75.667  14.650 129.681  1.00 67.510          N  
ATOM   5880  NH2 ARG A 368     -77.480  14.224 128.343  1.00 67.510          N  
ATOM   5881  H   ARG A 368     -74.005  15.267 123.224  1.00 58.160          H  
ATOM   5882  HA  ARG A 368     -74.457  17.995 123.940  1.00 57.740          H  
ATOM   5883 1HB  ARG A 368     -75.154  15.998 125.259  1.00 81.010          H  
ATOM   5884 2HB  ARG A 368     -73.492  15.750 125.749  1.00 81.010          H  
ATOM   5885 1HG  ARG A 368     -73.515  17.996 126.848  1.00 81.010          H  
ATOM   5886 2HG  ARG A 368     -75.248  18.103 126.461  1.00 81.010          H  
ATOM   5887 1HD  ARG A 368     -73.905  15.978 128.099  1.00 81.010          H  
ATOM   5888 2HD  ARG A 368     -74.888  17.335 128.708  1.00 81.010          H  
ATOM   5889  HE  ARG A 368     -76.524  16.013 126.907  1.00 81.010          H  
ATOM   5890 1HH1 ARG A 368     -74.825  15.161 129.873  1.00 81.010          H  
ATOM   5891 2HH1 ARG A 368     -75.976  13.947 130.371  1.00 81.010          H  
ATOM   5892 1HH2 ARG A 368     -78.013  14.422 127.509  1.00 81.010          H  
ATOM   5893 2HH2 ARG A 368     -77.804  13.511 128.987  1.00 81.010          H  
ATOM   5894  N   ILE A 369     -71.391  16.946 124.600  1.00 47.650          N  
ATOM   5895  CA  ILE A 369     -70.030  17.348 124.820  1.00 47.420          C  
ATOM   5896  C   ILE A 369     -69.427  17.872 123.532  1.00 47.730          C  
ATOM   5897  O   ILE A 369     -68.582  18.758 123.587  1.00 47.650          O  
ATOM   5898  CB  ILE A 369     -69.200  16.202 125.437  1.00 66.480          C  
ATOM   5899  CG1 ILE A 369     -67.841  16.691 126.028  1.00 66.480          C  
ATOM   5900  CG2 ILE A 369     -68.906  15.183 124.412  1.00 66.480          C  
ATOM   5901  CD1 ILE A 369     -67.908  17.637 127.192  1.00 66.480          C  
ATOM   5902  H   ILE A 369     -71.611  15.965 124.600  1.00 57.180          H  
ATOM   5903  HA  ILE A 369     -70.047  18.166 125.530  1.00 56.900          H  
ATOM   5904  HB  ILE A 369     -69.775  15.739 126.238  1.00 79.780          H  
ATOM   5905 1HG1 ILE A 369     -67.316  15.820 126.377  1.00 79.780          H  
ATOM   5906 2HG1 ILE A 369     -67.266  17.154 125.239  1.00 79.780          H  
ATOM   5907 1HG2 ILE A 369     -68.367  14.397 124.861  1.00 79.780          H  
ATOM   5908 2HG2 ILE A 369     -69.805  14.792 123.998  1.00 79.780          H  
ATOM   5909 3HG2 ILE A 369     -68.303  15.598 123.613  1.00 79.780          H  
ATOM   5910 1HD1 ILE A 369     -66.898  17.875 127.530  1.00 79.780          H  
ATOM   5911 2HD1 ILE A 369     -68.406  18.551 126.916  1.00 79.780          H  
ATOM   5912 3HD1 ILE A 369     -68.441  17.164 127.977  1.00 79.780          H  
ATOM   5913  N   ALA A 370     -69.811  17.323 122.365  1.00 48.150          N  
ATOM   5914  CA  ALA A 370     -69.233  17.831 121.140  1.00 48.520          C  
ATOM   5915  C   ALA A 370     -69.527  19.309 120.990  1.00 48.630          C  
ATOM   5916  O   ALA A 370     -68.626  20.094 120.704  1.00 48.700          O  
ATOM   5917  CB  ALA A 370     -69.797  17.108 119.936  1.00 67.780          C  
ATOM   5918  H   ALA A 370     -70.476  16.548 122.320  1.00 57.780          H  
ATOM   5919  HA  ALA A 370     -68.156  17.683 121.193  1.00 58.220          H  
ATOM   5920 1HB  ALA A 370     -69.334  17.496 119.028  1.00 81.340          H  
ATOM   5921 2HB  ALA A 370     -69.623  16.039 120.007  1.00 81.340          H  
ATOM   5922 3HB  ALA A 370     -70.861  17.287 119.899  1.00 81.340          H  
ATOM   5923  N   ASP A 371     -70.766  19.734 121.280  1.00 48.660          N  
ATOM   5924  CA  ASP A 371     -71.052  21.154 121.151  1.00 48.810          C  
ATOM   5925  C   ASP A 371     -70.185  21.964 122.098  1.00 48.400          C  
ATOM   5926  O   ASP A 371     -69.633  22.994 121.701  1.00 48.570          O  
ATOM   5927  CB  ASP A 371     -72.523  21.455 121.410  1.00 68.270          C  
ATOM   5928  CG  ASP A 371     -73.464  21.018 120.278  1.00 68.270          C  
ATOM   5929  OD1 ASP A 371     -73.007  20.712 119.197  1.00 68.270          O  
ATOM   5930  OD2 ASP A 371     -74.650  21.030 120.506  1.00 68.270          O  
ATOM   5931  H   ASP A 371     -71.515  19.069 121.509  1.00 58.390          H  
ATOM   5932  HA  ASP A 371     -70.819  21.460 120.135  1.00 58.570          H  
ATOM   5933 1HB  ASP A 371     -72.831  20.933 122.324  1.00 81.930          H  
ATOM   5934 2HB  ASP A 371     -72.650  22.524 121.587  1.00 81.930          H  
ATOM   5935  N   LEU A 372     -70.003  21.473 123.331  1.00 47.930          N  
ATOM   5936  CA  LEU A 372     -69.153  22.168 124.289  1.00 47.570          C  
ATOM   5937  C   LEU A 372     -67.737  22.309 123.749  1.00 47.640          C  
ATOM   5938  O   LEU A 372     -67.147  23.393 123.813  1.00 47.650          O  
ATOM   5939  CB  LEU A 372     -69.127  21.406 125.634  1.00 66.740          C  
ATOM   5940  CG  LEU A 372     -68.334  22.046 126.840  1.00 66.740          C  
ATOM   5941  CD1 LEU A 372     -68.971  21.579 128.156  1.00 66.740          C  
ATOM   5942  CD2 LEU A 372     -66.835  21.586 126.818  1.00 66.740          C  
ATOM   5943  H   LEU A 372     -70.512  20.628 123.618  1.00 57.520          H  
ATOM   5944  HA  LEU A 372     -69.563  23.166 124.450  1.00 57.080          H  
ATOM   5945 1HB  LEU A 372     -70.156  21.240 125.951  1.00 80.090          H  
ATOM   5946 2HB  LEU A 372     -68.681  20.438 125.449  1.00 80.090          H  
ATOM   5947  HG  LEU A 372     -68.391  23.135 126.786  1.00 80.090          H  
ATOM   5948 1HD1 LEU A 372     -68.436  22.019 128.999  1.00 80.090          H  
ATOM   5949 2HD1 LEU A 372     -70.016  21.894 128.193  1.00 80.090          H  
ATOM   5950 3HD1 LEU A 372     -68.920  20.503 128.220  1.00 80.090          H  
ATOM   5951 1HD2 LEU A 372     -66.326  22.014 127.648  1.00 80.090          H  
ATOM   5952 2HD2 LEU A 372     -66.783  20.504 126.886  1.00 80.090          H  
ATOM   5953 3HD2 LEU A 372     -66.337  21.903 125.926  1.00 80.090          H  
ATOM   5954  N   ARG A 373     -67.168  21.199 123.270  1.00 47.740          N  
ATOM   5955  CA  ARG A 373     -65.798  21.208 122.787  1.00 47.840          C  
ATOM   5956  C   ARG A 373     -65.616  22.070 121.556  1.00 48.050          C  
ATOM   5957  O   ARG A 373     -64.577  22.723 121.429  1.00 48.020          O  
ATOM   5958  CB  ARG A 373     -65.301  19.790 122.547  1.00 66.940          C  
ATOM   5959  CG  ARG A 373     -65.191  18.947 123.833  1.00 66.940          C  
ATOM   5960  CD  ARG A 373     -64.194  19.484 124.796  1.00 66.940          C  
ATOM   5961  NE  ARG A 373     -64.114  18.687 125.972  1.00 66.940          N  
ATOM   5962  CZ  ARG A 373     -63.476  19.050 127.092  1.00 66.940          C  
ATOM   5963  NH1 ARG A 373     -62.852  20.210 127.136  1.00 66.940          N  
ATOM   5964  NH2 ARG A 373     -63.483  18.250 128.140  1.00 66.940          N  
ATOM   5965  H   ARG A 373     -67.708  20.329 123.268  1.00 57.290          H  
ATOM   5966  HA  ARG A 373     -65.186  21.659 123.551  1.00 57.410          H  
ATOM   5967 1HB  ARG A 373     -65.994  19.275 121.875  1.00 80.320          H  
ATOM   5968 2HB  ARG A 373     -64.330  19.815 122.063  1.00 80.320          H  
ATOM   5969 1HG  ARG A 373     -66.150  18.955 124.334  1.00 80.320          H  
ATOM   5970 2HG  ARG A 373     -64.921  17.919 123.580  1.00 80.320          H  
ATOM   5971 1HD  ARG A 373     -63.212  19.514 124.332  1.00 80.320          H  
ATOM   5972 2HD  ARG A 373     -64.475  20.467 125.117  1.00 80.320          H  
ATOM   5973  HE  ARG A 373     -64.573  17.788 125.959  1.00 80.320          H  
ATOM   5974 1HH1 ARG A 373     -62.848  20.811 126.327  1.00 80.320          H  
ATOM   5975 2HH1 ARG A 373     -62.367  20.500 127.972  1.00 80.320          H  
ATOM   5976 1HH2 ARG A 373     -63.970  17.366 128.099  1.00 80.320          H  
ATOM   5977 2HH2 ARG A 373     -63.006  18.516 128.982  1.00 80.320          H  
ATOM   5978  N   LEU A 374     -66.601  22.098 120.660  1.00 48.300          N  
ATOM   5979  CA  LEU A 374     -66.494  22.942 119.487  1.00 48.550          C  
ATOM   5980  C   LEU A 374     -66.442  24.404 119.926  1.00 48.450          C  
ATOM   5981  O   LEU A 374     -65.624  25.182 119.412  1.00 48.520          O  
ATOM   5982  CB  LEU A 374     -67.694  22.689 118.564  1.00 67.870          C  
ATOM   5983  CG  LEU A 374     -67.742  21.291 117.846  1.00 67.870          C  
ATOM   5984  CD1 LEU A 374     -69.113  21.112 117.209  1.00 67.870          C  
ATOM   5985  CD2 LEU A 374     -66.652  21.194 116.786  1.00 67.870          C  
ATOM   5986  H   LEU A 374     -67.411  21.483 120.782  1.00 57.960          H  
ATOM   5987  HA  LEU A 374     -65.568  22.709 118.972  1.00 58.260          H  
ATOM   5988 1HB  LEU A 374     -68.601  22.774 119.168  1.00 81.440          H  
ATOM   5989 2HB  LEU A 374     -67.717  23.465 117.803  1.00 81.440          H  
ATOM   5990  HG  LEU A 374     -67.588  20.500 118.570  1.00 81.440          H  
ATOM   5991 1HD1 LEU A 374     -69.163  20.139 116.721  1.00 81.440          H  
ATOM   5992 2HD1 LEU A 374     -69.883  21.162 117.979  1.00 81.440          H  
ATOM   5993 3HD1 LEU A 374     -69.285  21.896 116.476  1.00 81.440          H  
ATOM   5994 1HD2 LEU A 374     -66.709  20.214 116.306  1.00 81.440          H  
ATOM   5995 2HD2 LEU A 374     -66.790  21.974 116.040  1.00 81.440          H  
ATOM   5996 3HD2 LEU A 374     -65.672  21.297 117.242  1.00 81.440          H  
ATOM   5997  N   GLU A 375     -67.272  24.773 120.919  1.00 48.320          N  
ATOM   5998  CA  GLU A 375     -67.242  26.134 121.433  1.00 48.250          C  
ATOM   5999  C   GLU A 375     -65.904  26.439 122.096  1.00 47.950          C  
ATOM   6000  O   GLU A 375     -65.346  27.514 121.875  1.00 48.020          O  
ATOM   6001  CB  GLU A 375     -68.363  26.369 122.450  1.00 67.580          C  
ATOM   6002  CG  GLU A 375     -69.770  26.403 121.875  1.00 67.580          C  
ATOM   6003  CD  GLU A 375     -70.826  26.509 122.949  1.00 67.580          C  
ATOM   6004  OE1 GLU A 375     -70.477  26.442 124.106  1.00 67.580          O  
ATOM   6005  OE2 GLU A 375     -71.978  26.653 122.613  1.00 67.580          O  
ATOM   6006  H   GLU A 375     -67.968  24.108 121.282  1.00 57.980          H  
ATOM   6007  HA  GLU A 375     -67.375  26.820 120.599  1.00 57.900          H  
ATOM   6008 1HB  GLU A 375     -68.338  25.579 123.198  1.00 81.090          H  
ATOM   6009 2HB  GLU A 375     -68.188  27.310 122.968  1.00 81.090          H  
ATOM   6010 1HG  GLU A 375     -69.855  27.261 121.209  1.00 81.090          H  
ATOM   6011 2HG  GLU A 375     -69.937  25.505 121.286  1.00 81.090          H  
ATOM   6012  N   GLN A 376     -65.356  25.486 122.870  1.00 47.680          N  
ATOM   6013  CA  GLN A 376     -64.078  25.727 123.533  1.00 47.460          C  
ATOM   6014  C   GLN A 376     -62.954  25.887 122.529  1.00 47.630          C  
ATOM   6015  O   GLN A 376     -62.080  26.729 122.731  1.00 47.620          O  
ATOM   6016  CB  GLN A 376     -63.743  24.612 124.532  1.00 66.530          C  
ATOM   6017  CG  GLN A 376     -64.628  24.606 125.776  1.00 66.530          C  
ATOM   6018  CD  GLN A 376     -64.421  25.858 126.628  1.00 66.530          C  
ATOM   6019  OE1 GLN A 376     -63.297  26.188 127.056  1.00 66.530          O  
ATOM   6020  NE2 GLN A 376     -65.507  26.578 126.869  1.00 66.530          N  
ATOM   6021  H   GLN A 376     -65.878  24.621 123.041  1.00 57.220          H  
ATOM   6022  HA  GLN A 376     -64.156  26.660 124.086  1.00 56.950          H  
ATOM   6023 1HB  GLN A 376     -63.848  23.648 124.039  1.00 79.840          H  
ATOM   6024 2HB  GLN A 376     -62.705  24.707 124.849  1.00 79.840          H  
ATOM   6025 1HG  GLN A 376     -65.670  24.581 125.469  1.00 79.840          H  
ATOM   6026 2HG  GLN A 376     -64.397  23.729 126.381  1.00 79.840          H  
ATOM   6027 1HE2 GLN A 376     -65.446  27.414 127.416  1.00 79.840          H  
ATOM   6028 2HE2 GLN A 376     -66.395  26.291 126.493  1.00 79.840          H  
ATOM   6029  N   PHE A 377     -62.984  25.117 121.436  1.00 47.840          N  
ATOM   6030  CA  PHE A 377     -61.975  25.245 120.400  1.00 48.080          C  
ATOM   6031  C   PHE A 377     -61.975  26.656 119.855  1.00 48.290          C  
ATOM   6032  O   PHE A 377     -60.923  27.303 119.801  1.00 48.340          O  
ATOM   6033  CB  PHE A 377     -62.208  24.266 119.254  1.00 67.220          C  
ATOM   6034  CG  PHE A 377     -61.241  24.448 118.108  1.00 67.220          C  
ATOM   6035  CD1 PHE A 377     -59.959  23.921 118.161  1.00 67.220          C  
ATOM   6036  CD2 PHE A 377     -61.615  25.160 116.975  1.00 67.220          C  
ATOM   6037  CE1 PHE A 377     -59.080  24.097 117.110  1.00 67.220          C  
ATOM   6038  CE2 PHE A 377     -60.741  25.338 115.931  1.00 67.220          C  
ATOM   6039  CZ  PHE A 377     -59.472  24.805 115.995  1.00 67.220          C  
ATOM   6040  H   PHE A 377     -63.701  24.389 121.356  1.00 57.410          H  
ATOM   6041  HA  PHE A 377     -60.999  25.044 120.839  1.00 57.700          H  
ATOM   6042 1HB  PHE A 377     -62.122  23.246 119.626  1.00 80.660          H  
ATOM   6043 2HB  PHE A 377     -63.222  24.383 118.874  1.00 80.660          H  
ATOM   6044  HD1 PHE A 377     -59.648  23.362 119.044  1.00 80.660          H  
ATOM   6045  HD2 PHE A 377     -62.620  25.587 116.917  1.00 80.660          H  
ATOM   6046  HE1 PHE A 377     -58.077  23.678 117.163  1.00 80.660          H  
ATOM   6047  HE2 PHE A 377     -61.055  25.902 115.051  1.00 80.660          H  
ATOM   6048  HZ  PHE A 377     -58.779  24.946 115.166  1.00 80.660          H  
ATOM   6049  N   GLU A 378     -63.161  27.148 119.469  1.00 48.440          N  
ATOM   6050  CA  GLU A 378     -63.254  28.483 118.904  1.00 48.710          C  
ATOM   6051  C   GLU A 378     -62.786  29.526 119.903  1.00 48.560          C  
ATOM   6052  O   GLU A 378     -62.031  30.431 119.542  1.00 48.750          O  
ATOM   6053  CB  GLU A 378     -64.700  28.768 118.479  1.00 68.090          C  
ATOM   6054  CG  GLU A 378     -64.972  30.168 117.897  1.00 68.090          C  
ATOM   6055  CD  GLU A 378     -64.290  30.452 116.571  1.00 68.090          C  
ATOM   6056  OE1 GLU A 378     -63.885  29.515 115.917  1.00 68.090          O  
ATOM   6057  OE2 GLU A 378     -64.197  31.617 116.205  1.00 68.090          O  
ATOM   6058  H   GLU A 378     -64.002  26.564 119.551  1.00 58.130          H  
ATOM   6059  HA  GLU A 378     -62.611  28.531 118.024  1.00 58.450          H  
ATOM   6060 1HB  GLU A 378     -65.001  28.032 117.734  1.00 81.700          H  
ATOM   6061 2HB  GLU A 378     -65.356  28.633 119.342  1.00 81.700          H  
ATOM   6062 1HG  GLU A 378     -66.046  30.277 117.761  1.00 81.700          H  
ATOM   6063 2HG  GLU A 378     -64.658  30.910 118.626  1.00 81.700          H  
ATOM   6064  N   VAL A 379     -63.161  29.372 121.172  1.00 48.240          N  
ATOM   6065  CA  VAL A 379     -62.738  30.327 122.173  1.00 48.150          C  
ATOM   6066  C   VAL A 379     -61.231  30.329 122.343  1.00 48.080          C  
ATOM   6067  O   VAL A 379     -60.643  31.406 122.416  1.00 48.230          O  
ATOM   6068  CB  VAL A 379     -63.435  30.066 123.518  1.00 67.450          C  
ATOM   6069  CG1 VAL A 379     -62.825  30.911 124.604  1.00 67.450          C  
ATOM   6070  CG2 VAL A 379     -64.903  30.429 123.385  1.00 67.450          C  
ATOM   6071  H   VAL A 379     -63.794  28.605 121.425  1.00 57.890          H  
ATOM   6072  HA  VAL A 379     -63.043  31.317 121.834  1.00 57.780          H  
ATOM   6073  HB  VAL A 379     -63.326  29.013 123.786  1.00 80.940          H  
ATOM   6074 1HG1 VAL A 379     -63.343  30.718 125.537  1.00 80.940          H  
ATOM   6075 2HG1 VAL A 379     -61.777  30.668 124.719  1.00 80.940          H  
ATOM   6076 3HG1 VAL A 379     -62.931  31.949 124.333  1.00 80.940          H  
ATOM   6077 1HG2 VAL A 379     -65.412  30.243 124.329  1.00 80.940          H  
ATOM   6078 2HG2 VAL A 379     -64.989  31.485 123.124  1.00 80.940          H  
ATOM   6079 3HG2 VAL A 379     -65.361  29.833 122.607  1.00 80.940          H  
ATOM   6080  N   ASN A 380     -60.600  29.156 122.434  1.00 47.910          N  
ATOM   6081  CA  ASN A 380     -59.156  29.121 122.599  1.00 47.920          C  
ATOM   6082  C   ASN A 380     -58.412  29.692 121.405  1.00 48.330          C  
ATOM   6083  O   ASN A 380     -57.416  30.404 121.589  1.00 48.460          O  
ATOM   6084  CB  ASN A 380     -58.687  27.716 122.883  1.00 67.080          C  
ATOM   6085  CG  ASN A 380     -58.988  27.301 124.272  1.00 67.080          C  
ATOM   6086  OD1 ASN A 380     -59.163  28.134 125.168  1.00 67.080          O  
ATOM   6087  ND2 ASN A 380     -59.048  26.032 124.487  1.00 67.080          N  
ATOM   6088  H   ASN A 380     -61.139  28.285 122.409  1.00 57.490          H  
ATOM   6089  HA  ASN A 380     -58.903  29.742 123.454  1.00 57.500          H  
ATOM   6090 1HB  ASN A 380     -59.187  27.026 122.194  1.00 80.500          H  
ATOM   6091 2HB  ASN A 380     -57.614  27.639 122.710  1.00 80.500          H  
ATOM   6092 1HD2 ASN A 380     -59.239  25.699 125.422  1.00 80.500          H  
ATOM   6093 2HD2 ASN A 380     -58.904  25.385 123.743  1.00 80.500          H  
ATOM   6094  N   GLN A 381     -58.898  29.432 120.185  1.00 48.570          N  
ATOM   6095  CA  GLN A 381     -58.215  29.991 119.036  1.00 49.020          C  
ATOM   6096  C   GLN A 381     -58.359  31.501 119.058  1.00 49.230          C  
ATOM   6097  O   GLN A 381     -57.400  32.227 118.755  1.00 49.540          O  
ATOM   6098  CB  GLN A 381     -58.763  29.419 117.730  1.00 68.450          C  
ATOM   6099  CG  GLN A 381     -58.455  27.949 117.506  1.00 68.450          C  
ATOM   6100  CD  GLN A 381     -56.969  27.660 117.471  1.00 68.450          C  
ATOM   6101  OE1 GLN A 381     -56.176  28.463 116.959  1.00 68.450          O  
ATOM   6102  NE2 GLN A 381     -56.570  26.513 118.011  1.00 68.450          N  
ATOM   6103  H   GLN A 381     -59.707  28.810 120.068  1.00 58.280          H  
ATOM   6104  HA  GLN A 381     -57.154  29.758 119.112  1.00 58.820          H  
ATOM   6105 1HB  GLN A 381     -59.855  29.526 117.730  1.00 82.140          H  
ATOM   6106 2HB  GLN A 381     -58.379  29.988 116.887  1.00 82.140          H  
ATOM   6107 1HG  GLN A 381     -58.895  27.361 118.308  1.00 82.140          H  
ATOM   6108 2HG  GLN A 381     -58.883  27.654 116.555  1.00 82.140          H  
ATOM   6109 1HE2 GLN A 381     -55.579  26.253 118.007  1.00 82.140          H  
ATOM   6110 2HE2 GLN A 381     -57.236  25.889 118.421  1.00 82.140          H  
ATOM   6111  N   GLN A 382     -59.535  31.989 119.474  1.00 49.100          N  
ATOM   6112  CA  GLN A 382     -59.707  33.413 119.575  1.00 49.350          C  
ATOM   6113  C   GLN A 382     -58.814  33.966 120.659  1.00 49.240          C  
ATOM   6114  O   GLN A 382     -58.152  34.958 120.432  1.00 49.600          O  
ATOM   6115  CB  GLN A 382     -61.147  33.812 119.871  1.00 68.990          C  
ATOM   6116  CG  GLN A 382     -62.130  33.603 118.753  1.00 68.990          C  
ATOM   6117  CD  GLN A 382     -63.521  33.985 119.190  1.00 68.990          C  
ATOM   6118  OE1 GLN A 382     -63.676  34.528 120.295  1.00 68.990          O  
ATOM   6119  NE2 GLN A 382     -64.527  33.708 118.366  1.00 68.990          N  
ATOM   6120  H   GLN A 382     -60.322  31.363 119.669  1.00 58.920          H  
ATOM   6121  HA  GLN A 382     -59.417  33.865 118.630  1.00 59.220          H  
ATOM   6122 1HB  GLN A 382     -61.503  33.251 120.737  1.00 82.790          H  
ATOM   6123 2HB  GLN A 382     -61.175  34.853 120.125  1.00 82.790          H  
ATOM   6124 1HG  GLN A 382     -61.848  34.242 117.918  1.00 82.790          H  
ATOM   6125 2HG  GLN A 382     -62.136  32.567 118.435  1.00 82.790          H  
ATOM   6126 1HE2 GLN A 382     -65.465  33.936 118.621  1.00 82.790          H  
ATOM   6127 2HE2 GLN A 382     -64.355  33.221 117.471  1.00 82.790          H  
ATOM   6128  N   ARG A 383     -58.685  33.308 121.814  1.00 48.800          N  
ATOM   6129  CA  ARG A 383     -57.841  33.891 122.851  1.00 48.710          C  
ATOM   6130  C   ARG A 383     -56.455  34.177 122.324  1.00 48.960          C  
ATOM   6131  O   ARG A 383     -55.944  35.283 122.521  1.00 49.250          O  
ATOM   6132  CB  ARG A 383     -57.731  32.986 124.063  1.00 68.230          C  
ATOM   6133  CG  ARG A 383     -58.981  32.899 124.899  1.00 68.230          C  
ATOM   6134  CD  ARG A 383     -58.863  31.896 125.963  1.00 68.230          C  
ATOM   6135  NE  ARG A 383     -60.123  31.724 126.657  1.00 68.230          N  
ATOM   6136  CZ  ARG A 383     -60.476  30.625 127.349  1.00 68.230          C  
ATOM   6137  NH1 ARG A 383     -59.651  29.616 127.457  1.00 68.230          N  
ATOM   6138  NH2 ARG A 383     -61.668  30.564 127.904  1.00 68.230          N  
ATOM   6139  H   ARG A 383     -59.235  32.469 121.993  1.00 58.560          H  
ATOM   6140  HA  ARG A 383     -58.282  34.823 123.178  1.00 58.450          H  
ATOM   6141 1HB  ARG A 383     -57.480  31.980 123.733  1.00 81.880          H  
ATOM   6142 2HB  ARG A 383     -56.920  33.331 124.703  1.00 81.880          H  
ATOM   6143 1HG  ARG A 383     -59.161  33.865 125.368  1.00 81.880          H  
ATOM   6144 2HG  ARG A 383     -59.820  32.643 124.282  1.00 81.880          H  
ATOM   6145 1HD  ARG A 383     -58.575  30.947 125.520  1.00 81.880          H  
ATOM   6146 2HD  ARG A 383     -58.107  32.212 126.686  1.00 81.880          H  
ATOM   6147  HE  ARG A 383     -60.797  32.476 126.596  1.00 81.880          H  
ATOM   6148 1HH1 ARG A 383     -58.733  29.655 127.030  1.00 81.880          H  
ATOM   6149 2HH1 ARG A 383     -59.929  28.788 127.962  1.00 81.880          H  
ATOM   6150 1HH2 ARG A 383     -62.306  31.340 127.790  1.00 81.880          H  
ATOM   6151 2HH2 ARG A 383     -61.950  29.738 128.416  1.00 81.880          H  
ATOM   6152  N   ASP A 384     -55.866  33.235 121.596  1.00 48.910          N  
ATOM   6153  CA  ASP A 384     -54.537  33.493 121.081  1.00 49.190          C  
ATOM   6154  C   ASP A 384     -54.541  34.652 120.088  1.00 49.740          C  
ATOM   6155  O   ASP A 384     -53.694  35.546 120.179  1.00 50.010          O  
ATOM   6156  CB  ASP A 384     -53.980  32.227 120.443  1.00 68.750          C  
ATOM   6157  CG  ASP A 384     -53.600  31.182 121.486  1.00 68.750          C  
ATOM   6158  OD1 ASP A 384     -53.482  31.518 122.645  1.00 68.750          O  
ATOM   6159  OD2 ASP A 384     -53.457  30.046 121.121  1.00 68.750          O  
ATOM   6160  H   ASP A 384     -56.336  32.330 121.457  1.00 58.690          H  
ATOM   6161  HA  ASP A 384     -53.894  33.766 121.918  1.00 59.030          H  
ATOM   6162 1HB  ASP A 384     -54.745  31.796 119.788  1.00 82.500          H  
ATOM   6163 2HB  ASP A 384     -53.118  32.456 119.826  1.00 82.500          H  
ATOM   6164  N   ALA A 385     -55.519  34.684 119.171  1.00 49.940          N  
ATOM   6165  CA  ALA A 385     -55.604  35.770 118.188  1.00 50.510          C  
ATOM   6166  C   ALA A 385     -55.818  37.136 118.850  1.00 50.740          C  
ATOM   6167  O   ALA A 385     -55.272  38.158 118.407  1.00 51.250          O  
ATOM   6168  CB  ALA A 385     -56.742  35.505 117.225  1.00 70.490          C  
ATOM   6169  H   ALA A 385     -56.200  33.913 119.133  1.00 59.930          H  
ATOM   6170  HA  ALA A 385     -54.665  35.798 117.637  1.00 60.610          H  
ATOM   6171 1HB  ALA A 385     -56.783  36.296 116.480  1.00 84.580          H  
ATOM   6172 2HB  ALA A 385     -56.584  34.544 116.733  1.00 84.580          H  
ATOM   6173 3HB  ALA A 385     -57.679  35.476 117.780  1.00 84.580          H  
ATOM   6174  N   LEU A 386     -56.622  37.137 119.908  1.00 50.390          N  
ATOM   6175  CA  LEU A 386     -56.985  38.313 120.667  1.00 50.610          C  
ATOM   6176  C   LEU A 386     -55.759  38.909 121.365  1.00 50.590          C  
ATOM   6177  O   LEU A 386     -55.526  40.125 121.296  1.00 51.010          O  
ATOM   6178  CB  LEU A 386     -58.099  37.896 121.659  1.00 70.770          C  
ATOM   6179  CG  LEU A 386     -59.536  37.512 121.018  1.00 70.770          C  
ATOM   6180  CD1 LEU A 386     -60.432  36.857 122.046  1.00 70.770          C  
ATOM   6181  CD2 LEU A 386     -60.193  38.659 120.560  1.00 70.770          C  
ATOM   6182  H   LEU A 386     -57.038  36.251 120.173  1.00 60.470          H  
ATOM   6183  HA  LEU A 386     -57.367  39.054 119.990  1.00 60.730          H  
ATOM   6184 1HB  LEU A 386     -57.748  37.035 122.211  1.00 84.920          H  
ATOM   6185 2HB  LEU A 386     -58.246  38.679 122.338  1.00 84.920          H  
ATOM   6186  HG  LEU A 386     -59.398  36.864 120.180  1.00 84.920          H  
ATOM   6187 1HD1 LEU A 386     -61.394  36.622 121.591  1.00 84.920          H  
ATOM   6188 2HD1 LEU A 386     -59.985  35.955 122.395  1.00 84.920          H  
ATOM   6189 3HD1 LEU A 386     -60.595  37.508 122.872  1.00 84.920          H  
ATOM   6190 1HD2 LEU A 386     -61.143  38.384 120.122  1.00 84.920          H  
ATOM   6191 2HD2 LEU A 386     -60.345  39.296 121.356  1.00 84.920          H  
ATOM   6192 3HD2 LEU A 386     -59.614  39.136 119.856  1.00 84.920          H  
ATOM   6193  N   PHE A 387     -54.913  38.054 121.950  1.00 50.150          N  
ATOM   6194  CA  PHE A 387     -53.691  38.543 122.589  1.00 50.120          C  
ATOM   6195  C   PHE A 387     -52.700  39.057 121.555  1.00 50.830          C  
ATOM   6196  O   PHE A 387     -52.016  40.065 121.787  1.00 50.920          O  
ATOM   6197  CB  PHE A 387     -53.021  37.470 123.450  1.00 70.180          C  
ATOM   6198  CG  PHE A 387     -53.694  37.264 124.765  1.00 70.180          C  
ATOM   6199  CD1 PHE A 387     -54.412  36.121 125.014  1.00 70.180          C  
ATOM   6200  CD2 PHE A 387     -53.632  38.236 125.752  1.00 70.180          C  
ATOM   6201  CE1 PHE A 387     -55.066  35.945 126.197  1.00 70.180          C  
ATOM   6202  CE2 PHE A 387     -54.280  38.054 126.938  1.00 70.180          C  
ATOM   6203  CZ  PHE A 387     -55.005  36.905 127.154  1.00 70.180          C  
ATOM   6204  H   PHE A 387     -55.183  37.067 122.016  1.00 60.180          H  
ATOM   6205  HA  PHE A 387     -53.958  39.375 123.237  1.00 60.140          H  
ATOM   6206 1HB  PHE A 387     -53.052  36.523 122.905  1.00 84.220          H  
ATOM   6207 2HB  PHE A 387     -51.978  37.723 123.625  1.00 84.220          H  
ATOM   6208  HD1 PHE A 387     -54.459  35.352 124.255  1.00 84.220          H  
ATOM   6209  HD2 PHE A 387     -53.063  39.154 125.576  1.00 84.220          H  
ATOM   6210  HE1 PHE A 387     -55.636  35.043 126.369  1.00 84.220          H  
ATOM   6211  HE2 PHE A 387     -54.226  38.822 127.712  1.00 84.220          H  
ATOM   6212  HZ  PHE A 387     -55.526  36.760 128.092  1.00 84.220          H  
ATOM   6213  N   GLN A 388     -52.624  38.379 120.404  1.00 51.380          N  
ATOM   6214  CA  GLN A 388     -51.704  38.810 119.371  1.00 52.100          C  
ATOM   6215  C   GLN A 388     -52.080  40.192 118.881  1.00 52.850          C  
ATOM   6216  O   GLN A 388     -51.225  41.081 118.795  1.00 53.290          O  
ATOM   6217  CB  GLN A 388     -51.744  37.834 118.192  1.00 72.650          C  
ATOM   6218  CG  GLN A 388     -51.146  36.495 118.480  1.00 72.650          C  
ATOM   6219  CD  GLN A 388     -51.425  35.480 117.409  1.00 72.650          C  
ATOM   6220  OE1 GLN A 388     -51.109  35.682 116.234  1.00 72.650          O  
ATOM   6221  NE2 GLN A 388     -52.039  34.384 117.811  1.00 72.650          N  
ATOM   6222  H   GLN A 388     -53.189  37.532 120.274  1.00 61.660          H  
ATOM   6223  HA  GLN A 388     -50.712  38.846 119.794  1.00 62.520          H  
ATOM   6224 1HB  GLN A 388     -52.777  37.671 117.895  1.00 87.180          H  
ATOM   6225 2HB  GLN A 388     -51.225  38.266 117.340  1.00 87.180          H  
ATOM   6226 1HG  GLN A 388     -50.090  36.632 118.511  1.00 87.180          H  
ATOM   6227 2HG  GLN A 388     -51.491  36.123 119.431  1.00 87.180          H  
ATOM   6228 1HE2 GLN A 388     -52.285  33.648 117.147  1.00 87.180          H  
ATOM   6229 2HE2 GLN A 388     -52.282  34.286 118.777  1.00 87.180          H  
ATOM   6230  N   SER A 389     -53.380  40.405 118.663  1.00 53.050          N  
ATOM   6231  CA  SER A 389     -53.848  41.684 118.190  1.00 53.760          C  
ATOM   6232  C   SER A 389     -53.559  42.761 119.204  1.00 54.560          C  
ATOM   6233  O   SER A 389     -53.046  43.811 118.842  1.00 55.100          O  
ATOM   6234  CB  SER A 389     -55.320  41.618 117.871  1.00 74.980          C  
ATOM   6235  OG  SER A 389     -55.546  40.761 116.786  1.00 74.980          O  
ATOM   6236  H   SER A 389     -54.048  39.636 118.764  1.00 63.660          H  
ATOM   6237  HA  SER A 389     -53.310  41.925 117.278  1.00 64.510          H  
ATOM   6238 1HB  SER A 389     -55.870  41.268 118.745  1.00 89.980          H  
ATOM   6239 2HB  SER A 389     -55.682  42.611 117.628  1.00 89.980          H  
ATOM   6240  HG  SER A 389     -55.435  39.860 117.138  1.00 89.980          H  
ATOM   6241  N   ASP A 390     -53.737  42.481 120.503  1.00 54.650          N  
ATOM   6242  CA  ASP A 390     -53.467  43.500 121.518  1.00 55.440          C  
ATOM   6243  C   ASP A 390     -52.033  44.011 121.357  1.00 55.530          C  
ATOM   6244  O   ASP A 390     -51.786  45.224 121.351  1.00 56.220          O  
ATOM   6245  CB  ASP A 390     -53.652  42.909 122.923  1.00 77.300          C  
ATOM   6246  CG  ASP A 390     -53.757  43.952 124.063  1.00 77.300          C  
ATOM   6247  OD1 ASP A 390     -54.870  44.415 124.312  1.00 77.300          O  
ATOM   6248  OD2 ASP A 390     -52.768  44.254 124.691  1.00 77.300          O  
ATOM   6249  H   ASP A 390     -54.155  41.587 120.782  1.00 65.580          H  
ATOM   6250  HA  ASP A 390     -54.132  44.343 121.389  1.00 66.530          H  
ATOM   6251 1HB  ASP A 390     -54.546  42.293 122.919  1.00 92.760          H  
ATOM   6252 2HB  ASP A 390     -52.815  42.242 123.139  1.00 92.760          H  
ATOM   6253  N   ALA A 391     -51.069  43.094 121.184  1.00 54.880          N  
ATOM   6254  CA  ALA A 391     -49.681  43.532 121.038  1.00 54.950          C  
ATOM   6255  C   ALA A 391     -49.456  44.446 119.846  1.00 55.120          C  
ATOM   6256  O   ALA A 391     -48.762  45.472 119.948  1.00 55.650          O  
ATOM   6257  CB  ALA A 391     -48.781  42.339 120.843  1.00 76.900          C  
ATOM   6258  H   ALA A 391     -51.312  42.093 121.224  1.00 65.860          H  
ATOM   6259  HA  ALA A 391     -49.414  44.074 121.939  1.00 65.940          H  
ATOM   6260 1HB  ALA A 391     -47.763  42.676 120.749  1.00 92.280          H  
ATOM   6261 2HB  ALA A 391     -48.877  41.657 121.687  1.00 92.280          H  
ATOM   6262 3HB  ALA A 391     -49.074  41.835 119.929  1.00 92.280          H  
ATOM   6263  N   PHE A 392     -50.075  44.097 118.722  1.00 54.730          N  
ATOM   6264  CA  PHE A 392     -49.878  44.875 117.513  1.00 54.870          C  
ATOM   6265  C   PHE A 392     -50.644  46.188 117.541  1.00 55.720          C  
ATOM   6266  O   PHE A 392     -50.119  47.213 117.110  1.00 56.130          O  
ATOM   6267  CB  PHE A 392     -50.231  44.039 116.292  1.00 76.760          C  
ATOM   6268  CG  PHE A 392     -49.236  42.921 116.086  1.00 76.760          C  
ATOM   6269  CD1 PHE A 392     -49.615  41.601 116.257  1.00 76.760          C  
ATOM   6270  CD2 PHE A 392     -47.909  43.189 115.768  1.00 76.760          C  
ATOM   6271  CE1 PHE A 392     -48.707  40.576 116.113  1.00 76.760          C  
ATOM   6272  CE2 PHE A 392     -46.999  42.165 115.625  1.00 76.760          C  
ATOM   6273  CZ  PHE A 392     -47.398  40.857 115.800  1.00 76.760          C  
ATOM   6274  H   PHE A 392     -50.613  43.220 118.707  1.00 65.680          H  
ATOM   6275  HA  PHE A 392     -48.820  45.120 117.450  1.00 65.840          H  
ATOM   6276 1HB  PHE A 392     -51.219  43.598 116.435  1.00 92.110          H  
ATOM   6277 2HB  PHE A 392     -50.256  44.661 115.401  1.00 92.110          H  
ATOM   6278  HD1 PHE A 392     -50.649  41.375 116.510  1.00 92.110          H  
ATOM   6279  HD2 PHE A 392     -47.582  44.224 115.635  1.00 92.110          H  
ATOM   6280  HE1 PHE A 392     -49.030  39.545 116.252  1.00 92.110          H  
ATOM   6281  HE2 PHE A 392     -45.960  42.389 115.376  1.00 92.110          H  
ATOM   6282  HZ  PHE A 392     -46.678  40.048 115.688  1.00 92.110          H  
ATOM   6283  N   VAL A 393     -51.863  46.180 118.064  1.00 56.030          N  
ATOM   6284  CA  VAL A 393     -52.659  47.391 118.111  1.00 56.870          C  
ATOM   6285  C   VAL A 393     -51.959  48.394 118.984  1.00 57.440          C  
ATOM   6286  O   VAL A 393     -51.849  49.554 118.600  1.00 58.020          O  
ATOM   6287  CB  VAL A 393     -54.076  47.123 118.638  1.00 79.280          C  
ATOM   6288  CG1 VAL A 393     -54.836  48.424 118.886  1.00 79.280          C  
ATOM   6289  CG2 VAL A 393     -54.814  46.324 117.628  1.00 79.280          C  
ATOM   6290  H   VAL A 393     -52.240  45.308 118.420  1.00 67.240          H  
ATOM   6291  HA  VAL A 393     -52.739  47.797 117.105  1.00 68.240          H  
ATOM   6292  HB  VAL A 393     -54.006  46.576 119.579  1.00 95.140          H  
ATOM   6293 1HG1 VAL A 393     -55.825  48.183 119.254  1.00 95.140          H  
ATOM   6294 2HG1 VAL A 393     -54.323  49.037 119.631  1.00 95.140          H  
ATOM   6295 3HG1 VAL A 393     -54.924  48.989 117.960  1.00 95.140          H  
ATOM   6296 1HG2 VAL A 393     -55.800  46.112 117.975  1.00 95.140          H  
ATOM   6297 2HG2 VAL A 393     -54.873  46.882 116.700  1.00 95.140          H  
ATOM   6298 3HG2 VAL A 393     -54.284  45.404 117.465  1.00 95.140          H  
ATOM   6299  N   ASN A 394     -51.473  47.956 120.152  1.00 57.320          N  
ATOM   6300  CA  ASN A 394     -50.765  48.852 121.039  1.00 57.910          C  
ATOM   6301  C   ASN A 394     -49.564  49.447 120.324  1.00 57.970          C  
ATOM   6302  O   ASN A 394     -49.453  50.666 120.214  1.00 58.670          O  
ATOM   6303  CB  ASN A 394     -50.339  48.120 122.295  1.00 80.840          C  
ATOM   6304  CG  ASN A 394     -49.634  48.999 123.271  1.00 80.840          C  
ATOM   6305  OD1 ASN A 394     -48.396  49.004 123.302  1.00 80.840          O  
ATOM   6306  ND2 ASN A 394     -50.376  49.733 124.059  1.00 80.840          N  
ATOM   6307  H   ASN A 394     -51.612  46.983 120.436  1.00 68.780          H  
ATOM   6308  HA  ASN A 394     -51.428  49.674 121.311  1.00 69.490          H  
ATOM   6309 1HB  ASN A 394     -51.218  47.686 122.777  1.00 97.010          H  
ATOM   6310 2HB  ASN A 394     -49.684  47.289 122.023  1.00 97.010          H  
ATOM   6311 1HD2 ASN A 394     -49.946  50.347 124.728  1.00 97.010          H  
ATOM   6312 2HD2 ASN A 394     -51.374  49.695 123.990  1.00 97.010          H  
ATOM   6313  N   LYS A 395     -48.710  48.609 119.731  1.00 57.270          N  
ATOM   6314  CA  LYS A 395     -47.550  49.144 119.031  1.00 57.320          C  
ATOM   6315  C   LYS A 395     -47.939  50.235 118.026  1.00 57.760          C  
ATOM   6316  O   LYS A 395     -47.304  51.300 117.979  1.00 58.270          O  
ATOM   6317  CB  LYS A 395     -46.812  48.015 118.299  1.00 80.230          C  
ATOM   6318  CG  LYS A 395     -45.556  48.449 117.541  1.00 80.230          C  
ATOM   6319  CD  LYS A 395     -44.874  47.277 116.848  1.00 80.230          C  
ATOM   6320  CE  LYS A 395     -43.640  47.746 116.081  1.00 80.230          C  
ATOM   6321  NZ  LYS A 395     -43.004  46.634 115.306  1.00 80.230          N  
ATOM   6322  H   LYS A 395     -48.835  47.595 119.823  1.00 68.720          H  
ATOM   6323  HA  LYS A 395     -46.886  49.589 119.767  1.00 68.780          H  
ATOM   6324 1HB  LYS A 395     -46.527  47.248 119.021  1.00 96.270          H  
ATOM   6325 2HB  LYS A 395     -47.493  47.548 117.585  1.00 96.270          H  
ATOM   6326 1HG  LYS A 395     -45.825  49.187 116.784  1.00 96.270          H  
ATOM   6327 2HG  LYS A 395     -44.860  48.902 118.218  1.00 96.270          H  
ATOM   6328 1HD  LYS A 395     -44.578  46.534 117.590  1.00 96.270          H  
ATOM   6329 2HD  LYS A 395     -45.569  46.812 116.144  1.00 96.270          H  
ATOM   6330 1HE  LYS A 395     -43.927  48.535 115.387  1.00 96.270          H  
ATOM   6331 2HE  LYS A 395     -42.914  48.145 116.792  1.00 96.270          H  
ATOM   6332 1HZ  LYS A 395     -42.201  46.985 114.805  1.00 96.270          H  
ATOM   6333 2HZ  LYS A 395     -42.721  45.890 115.917  1.00 96.270          H  
ATOM   6334 3HZ  LYS A 395     -43.692  46.278 114.616  1.00 96.270          H  
ATOM   6335  N   LEU A 396     -48.971  49.966 117.224  1.00 57.620          N  
ATOM   6336  CA  LEU A 396     -49.429  50.891 116.197  1.00 58.050          C  
ATOM   6337  C   LEU A 396     -49.996  52.192 116.781  1.00 58.970          C  
ATOM   6338  O   LEU A 396     -49.686  53.278 116.293  1.00 59.510          O  
ATOM   6339  CB  LEU A 396     -50.499  50.155 115.381  1.00 81.100          C  
ATOM   6340  CG  LEU A 396     -49.988  48.943 114.550  1.00 81.100          C  
ATOM   6341  CD1 LEU A 396     -51.179  48.121 114.072  1.00 81.100          C  
ATOM   6342  CD2 LEU A 396     -49.194  49.423 113.370  1.00 81.100          C  
ATOM   6343  H   LEU A 396     -49.435  49.055 117.308  1.00 69.140          H  
ATOM   6344  HA  LEU A 396     -48.583  51.155 115.571  1.00 69.660          H  
ATOM   6345 1HB  LEU A 396     -51.263  49.791 116.064  1.00 97.320          H  
ATOM   6346 2HB  LEU A 396     -50.958  50.863 114.696  1.00 97.320          H  
ATOM   6347  HG  LEU A 396     -49.357  48.326 115.169  1.00 97.320          H  
ATOM   6348 1HD1 LEU A 396     -50.837  47.266 113.518  1.00 97.320          H  
ATOM   6349 2HD1 LEU A 396     -51.749  47.775 114.929  1.00 97.320          H  
ATOM   6350 3HD1 LEU A 396     -51.794  48.733 113.445  1.00 97.320          H  
ATOM   6351 1HD2 LEU A 396     -48.838  48.579 112.818  1.00 97.320          H  
ATOM   6352 2HD2 LEU A 396     -49.834  50.037 112.743  1.00 97.320          H  
ATOM   6353 3HD2 LEU A 396     -48.341  50.000 113.703  1.00 97.320          H  
ATOM   6354  N   GLU A 397     -50.789  52.096 117.858  1.00 59.190          N  
ATOM   6355  CA  GLU A 397     -51.345  53.285 118.501  1.00 60.100          C  
ATOM   6356  C   GLU A 397     -50.288  54.137 119.214  1.00 60.640          C  
ATOM   6357  O   GLU A 397     -50.385  55.368 119.218  1.00 61.440          O  
ATOM   6358  CB  GLU A 397     -52.456  52.910 119.494  1.00 83.780          C  
ATOM   6359  CG  GLU A 397     -53.750  52.397 118.845  1.00 83.780          C  
ATOM   6360  CD  GLU A 397     -54.818  52.021 119.844  1.00 83.780          C  
ATOM   6361  OE1 GLU A 397     -54.531  51.986 121.016  1.00 83.780          O  
ATOM   6362  OE2 GLU A 397     -55.922  51.775 119.427  1.00 83.780          O  
ATOM   6363  H   GLU A 397     -51.048  51.169 118.209  1.00 71.030          H  
ATOM   6364  HA  GLU A 397     -51.792  53.903 117.723  1.00 72.120          H  
ATOM   6365 1HB  GLU A 397     -52.084  52.123 120.158  1.00100.530          H  
ATOM   6366 2HB  GLU A 397     -52.699  53.772 120.112  1.00100.530          H  
ATOM   6367 1HG  GLU A 397     -54.140  53.167 118.183  1.00100.530          H  
ATOM   6368 2HG  GLU A 397     -53.509  51.528 118.239  1.00100.530          H  
ATOM   6369  N   GLU A 398     -49.300  53.482 119.835  1.00 60.250          N  
ATOM   6370  CA  GLU A 398     -48.247  54.164 120.583  1.00 60.770          C  
ATOM   6371  C   GLU A 398     -47.167  54.814 119.706  1.00 60.860          C  
ATOM   6372  O   GLU A 398     -46.636  55.869 120.060  1.00 61.400          O  
ATOM   6373  CB  GLU A 398     -47.575  53.189 121.560  1.00 84.870          C  
ATOM   6374  CG  GLU A 398     -48.464  52.704 122.725  1.00 84.870          C  
ATOM   6375  CD  GLU A 398     -48.897  53.803 123.659  1.00 84.870          C  
ATOM   6376  OE1 GLU A 398     -48.078  54.618 124.002  1.00 84.870          O  
ATOM   6377  OE2 GLU A 398     -50.046  53.826 124.034  1.00 84.870          O  
ATOM   6378  H   GLU A 398     -49.317  52.460 119.821  1.00 72.300          H  
ATOM   6379  HA  GLU A 398     -48.716  54.956 121.167  1.00 72.920          H  
ATOM   6380 1HB  GLU A 398     -47.256  52.301 121.007  1.00101.840          H  
ATOM   6381 2HB  GLU A 398     -46.683  53.649 121.982  1.00101.840          H  
ATOM   6382 1HG  GLU A 398     -49.357  52.239 122.306  1.00101.840          H  
ATOM   6383 2HG  GLU A 398     -47.925  51.940 123.284  1.00101.840          H  
ATOM   6384  N   GLY A 399     -46.819  54.194 118.575  1.00 60.380          N  
ATOM   6385  CA  GLY A 399     -45.757  54.732 117.735  1.00 60.450          C  
ATOM   6386  C   GLY A 399     -46.207  55.879 116.831  1.00 60.930          C  
ATOM   6387  O   GLY A 399     -47.372  56.275 116.807  1.00 61.230          O  
ATOM   6388  H   GLY A 399     -47.245  53.296 118.334  1.00 72.460          H  
ATOM   6389 1HA  GLY A 399     -44.939  55.074 118.368  1.00 72.540          H  
ATOM   6390 2HA  GLY A 399     -45.360  53.927 117.119  1.00 72.540          H  
ATOM   6391  N   HIS A 400     -45.257  56.394 116.046  1.00 61.040          N  
ATOM   6392  CA  HIS A 400     -45.498  57.519 115.149  1.00 61.510          C  
ATOM   6393  C   HIS A 400     -46.203  57.138 113.857  1.00 62.230          C  
ATOM   6394  O   HIS A 400     -46.960  57.934 113.297  1.00 62.710          O  
ATOM   6395  CB  HIS A 400     -44.164  58.158 114.791  1.00 85.930          C  
ATOM   6396  CG  HIS A 400     -43.486  58.733 115.960  1.00 85.930          C  
ATOM   6397  ND1 HIS A 400     -42.739  57.960 116.827  1.00 85.930          N  
ATOM   6398  CD2 HIS A 400     -43.427  59.997 116.432  1.00 85.930          C  
ATOM   6399  CE1 HIS A 400     -42.248  58.731 117.782  1.00 85.930          C  
ATOM   6400  NE2 HIS A 400     -42.652  59.971 117.565  1.00 85.930          N  
ATOM   6401  H   HIS A 400     -44.312  56.040 116.119  1.00 73.250          H  
ATOM   6402  HA  HIS A 400     -46.115  58.257 115.660  1.00 73.810          H  
ATOM   6403 1HB  HIS A 400     -43.509  57.415 114.336  1.00103.110          H  
ATOM   6404 2HB  HIS A 400     -44.324  58.948 114.059  1.00103.110          H  
ATOM   6405  HD2 HIS A 400     -43.907  60.874 115.996  1.00103.110          H  
ATOM   6406  HE1 HIS A 400     -41.619  58.400 118.608  1.00103.110          H  
ATOM   6407  HE2 HIS A 400     -42.429  60.774 118.137  1.00103.110          H  
ATOM   6408  N   THR A 401     -45.912  55.942 113.352  1.00 62.340          N  
ATOM   6409  CA  THR A 401     -46.472  55.489 112.087  1.00 63.050          C  
ATOM   6410  C   THR A 401     -47.033  54.085 112.204  1.00 63.460          C  
ATOM   6411  O   THR A 401     -46.629  53.305 113.071  1.00 63.520          O  
ATOM   6412  CB  THR A 401     -45.409  55.497 110.967  1.00 87.990          C  
ATOM   6413  OG1 THR A 401     -44.370  54.552 111.282  1.00 87.990          O  
ATOM   6414  CG2 THR A 401     -44.792  56.884 110.828  1.00 87.990          C  
ATOM   6415  H   THR A 401     -45.291  55.333 113.861  1.00 74.810          H  
ATOM   6416  HA  THR A 401     -47.288  56.155 111.806  1.00 75.660          H  
ATOM   6417  HB  THR A 401     -45.876  55.214 110.025  1.00105.580          H  
ATOM   6418  HG1 THR A 401     -44.708  53.652 111.211  1.00105.580          H  
ATOM   6419 1HG2 THR A 401     -44.051  56.869 110.031  1.00105.580          H  
ATOM   6420 2HG2 THR A 401     -45.574  57.605 110.587  1.00105.580          H  
ATOM   6421 3HG2 THR A 401     -44.309  57.173 111.753  1.00105.580          H  
ATOM   6422  N   ASN A 402     -47.901  53.730 111.264  1.00 63.790          N  
ATOM   6423  CA  ASN A 402     -48.472  52.396 111.227  1.00 64.280          C  
ATOM   6424  C   ASN A 402     -47.796  51.480 110.216  1.00 64.700          C  
ATOM   6425  O   ASN A 402     -48.085  51.567 109.025  1.00 65.100          O  
ATOM   6426  CB  ASN A 402     -49.955  52.470 110.912  1.00 89.800          C  
ATOM   6427  CG  ASN A 402     -50.740  53.174 111.967  1.00 89.800          C  
ATOM   6428  OD1 ASN A 402     -50.521  52.977 113.160  1.00 89.800          O  
ATOM   6429  ND2 ASN A 402     -51.664  54.001 111.550  1.00 89.800          N  
ATOM   6430  H   ASN A 402     -48.179  54.413 110.574  1.00 76.550          H  
ATOM   6431  HA  ASN A 402     -48.343  51.948 112.210  1.00 77.140          H  
ATOM   6432 1HB  ASN A 402     -50.100  52.983 109.962  1.00107.760          H  
ATOM   6433 2HB  ASN A 402     -50.353  51.459 110.795  1.00107.760          H  
ATOM   6434 1HD2 ASN A 402     -52.225  54.498 112.215  1.00107.760          H  
ATOM   6435 2HD2 ASN A 402     -51.818  54.129 110.571  1.00107.760          H  
ATOM   6436  N   GLU A 403     -46.901  50.592 110.674  1.00 64.680          N  
ATOM   6437  CA  GLU A 403     -46.224  49.659 109.762  1.00 65.020          C  
ATOM   6438  C   GLU A 403     -47.238  48.682 109.135  1.00 65.030          C  
ATOM   6439  O   GLU A 403     -46.994  48.074 108.092  1.00 65.200          O  
ATOM   6440  CB  GLU A 403     -45.122  48.885 110.498  1.00 90.890          C  
ATOM   6441  CG  GLU A 403     -45.615  47.857 111.506  1.00 90.890          C  
ATOM   6442  CD  GLU A 403     -44.506  47.190 112.271  1.00 90.890          C  
ATOM   6443  OE1 GLU A 403     -43.365  47.508 112.027  1.00 90.890          O  
ATOM   6444  OE2 GLU A 403     -44.794  46.353 113.113  1.00 90.890          O  
ATOM   6445  H   GLU A 403     -46.640  50.587 111.655  1.00 77.620          H  
ATOM   6446  HA  GLU A 403     -45.764  50.234 108.958  1.00 78.020          H  
ATOM   6447 1HB  GLU A 403     -44.499  48.365 109.771  1.00109.070          H  
ATOM   6448 2HB  GLU A 403     -44.483  49.590 111.030  1.00109.070          H  
ATOM   6449 1HG  GLU A 403     -46.307  48.325 112.204  1.00109.070          H  
ATOM   6450 2HG  GLU A 403     -46.143  47.086 110.959  1.00109.070          H  
ATOM   6451  N   VAL A 404     -48.362  48.521 109.821  1.00 64.870          N  
ATOM   6452  CA  VAL A 404     -49.471  47.672 109.427  1.00 64.860          C  
ATOM   6453  C   VAL A 404     -50.516  48.474 108.662  1.00 65.270          C  
ATOM   6454  O   VAL A 404     -51.002  49.497 109.143  1.00 65.680          O  
ATOM   6455  CB  VAL A 404     -50.117  47.022 110.675  1.00 90.810          C  
ATOM   6456  CG1 VAL A 404     -51.332  46.231 110.324  1.00 90.810          C  
ATOM   6457  CG2 VAL A 404     -49.111  46.090 111.354  1.00 90.810          C  
ATOM   6458  H   VAL A 404     -48.437  49.059 110.669  1.00 77.840          H  
ATOM   6459  HA  VAL A 404     -49.090  46.884 108.777  1.00 77.830          H  
ATOM   6460  HB  VAL A 404     -50.430  47.801 111.336  1.00108.970          H  
ATOM   6461 1HG1 VAL A 404     -51.760  45.807 111.227  1.00108.970          H  
ATOM   6462 2HG1 VAL A 404     -52.063  46.880 109.868  1.00108.970          H  
ATOM   6463 3HG1 VAL A 404     -51.066  45.430 109.637  1.00108.970          H  
ATOM   6464 1HG2 VAL A 404     -49.559  45.642 112.240  1.00108.970          H  
ATOM   6465 2HG2 VAL A 404     -48.820  45.304 110.659  1.00108.970          H  
ATOM   6466 3HG2 VAL A 404     -48.239  46.641 111.646  1.00108.970          H  
ATOM   6467  N   ASN A 405     -50.918  47.961 107.502  1.00 65.190          N  
ATOM   6468  CA  ASN A 405     -51.932  48.606 106.671  1.00 65.570          C  
ATOM   6469  C   ASN A 405     -53.118  48.972 107.549  1.00 65.030          C  
ATOM   6470  O   ASN A 405     -53.590  48.131 108.316  1.00 64.050          O  
ATOM   6471  CB  ASN A 405     -52.380  47.679 105.552  1.00 91.650          C  
ATOM   6472  CG  ASN A 405     -53.282  48.355 104.536  1.00 91.650          C  
ATOM   6473  OD1 ASN A 405     -54.301  48.984 104.875  1.00 91.650          O  
ATOM   6474  ND2 ASN A 405     -52.924  48.229 103.278  1.00 91.650          N  
ATOM   6475  H   ASN A 405     -50.468  47.117 107.176  1.00 78.230          H  
ATOM   6476  HA  ASN A 405     -51.520  49.527 106.252  1.00 78.680          H  
ATOM   6477 1HB  ASN A 405     -51.504  47.286 105.035  1.00109.980          H  
ATOM   6478 2HB  ASN A 405     -52.911  46.832 105.981  1.00109.980          H  
ATOM   6479 1HD2 ASN A 405     -53.481  48.644 102.554  1.00109.980          H  
ATOM   6480 2HD2 ASN A 405     -52.099  47.712 103.036  1.00109.980          H  
ATOM   6481  N   SER A 406     -53.638  50.195 107.409  1.00 65.680          N  
ATOM   6482  CA  SER A 406     -54.737  50.657 108.252  1.00 65.270          C  
ATOM   6483  C   SER A 406     -56.002  49.795 108.168  1.00 64.540          C  
ATOM   6484  O   SER A 406     -56.806  49.783 109.111  1.00 63.840          O  
ATOM   6485  CB  SER A 406     -55.070  52.095 107.902  1.00 91.540          C  
ATOM   6486  OG  SER A 406     -55.559  52.200 106.594  1.00 91.540          O  
ATOM   6487  H   SER A 406     -53.245  50.835 106.734  1.00 78.820          H  
ATOM   6488  HA  SER A 406     -54.379  50.646 109.278  1.00 78.320          H  
ATOM   6489 1HB  SER A 406     -55.815  52.471 108.603  1.00109.850          H  
ATOM   6490 2HB  SER A 406     -54.178  52.710 108.012  1.00109.850          H  
ATOM   6491  HG  SER A 406     -55.822  53.119 106.482  1.00109.850          H  
ATOM   6492  N   GLU A 407     -56.190  49.051 107.068  1.00 64.690          N  
ATOM   6493  CA  GLU A 407     -57.347  48.162 106.963  1.00 64.040          C  
ATOM   6494  C   GLU A 407     -57.215  47.037 107.987  1.00 62.910          C  
ATOM   6495  O   GLU A 407     -58.201  46.585 108.588  1.00 62.120          O  
ATOM   6496  CB  GLU A 407     -57.468  47.553 105.560  1.00 89.920          C  
ATOM   6497  CG  GLU A 407     -57.846  48.537 104.462  1.00 89.920          C  
ATOM   6498  CD  GLU A 407     -57.931  47.887 103.102  1.00 89.920          C  
ATOM   6499  OE1 GLU A 407     -57.566  46.740 102.992  1.00 89.920          O  
ATOM   6500  OE2 GLU A 407     -58.364  48.536 102.179  1.00 89.920          O  
ATOM   6501  H   GLU A 407     -55.519  49.111 106.298  1.00 77.630          H  
ATOM   6502  HA  GLU A 407     -58.250  48.731 107.183  1.00 76.850          H  
ATOM   6503 1HB  GLU A 407     -56.514  47.100 105.284  1.00107.900          H  
ATOM   6504 2HB  GLU A 407     -58.214  46.761 105.572  1.00107.900          H  
ATOM   6505 1HG  GLU A 407     -58.806  48.988 104.705  1.00107.900          H  
ATOM   6506 2HG  GLU A 407     -57.098  49.329 104.436  1.00107.900          H  
ATOM   6507  N   VAL A 408     -55.972  46.583 108.160  1.00 62.870          N  
ATOM   6508  CA  VAL A 408     -55.623  45.506 109.049  1.00 61.900          C  
ATOM   6509  C   VAL A 408     -55.643  46.037 110.454  1.00 61.330          C  
ATOM   6510  O   VAL A 408     -56.174  45.385 111.339  1.00 60.400          O  
ATOM   6511  CB  VAL A 408     -54.262  44.899 108.685  1.00 87.050          C  
ATOM   6512  CG1 VAL A 408     -53.847  43.854 109.738  1.00 87.050          C  
ATOM   6513  CG2 VAL A 408     -54.352  44.287 107.301  1.00 87.050          C  
ATOM   6514  H   VAL A 408     -55.208  47.045 107.672  1.00 75.440          H  
ATOM   6515  HA  VAL A 408     -56.376  44.723 108.959  1.00 74.280          H  
ATOM   6516  HB  VAL A 408     -53.524  45.671 108.667  1.00104.460          H  
ATOM   6517 1HG1 VAL A 408     -52.879  43.435 109.471  1.00104.460          H  
ATOM   6518 2HG1 VAL A 408     -53.772  44.318 110.711  1.00104.460          H  
ATOM   6519 3HG1 VAL A 408     -54.590  43.056 109.776  1.00104.460          H  
ATOM   6520 1HG2 VAL A 408     -53.385  43.868 107.024  1.00104.460          H  
ATOM   6521 2HG2 VAL A 408     -55.104  43.500 107.303  1.00104.460          H  
ATOM   6522 3HG2 VAL A 408     -54.634  45.054 106.578  1.00104.460          H  
ATOM   6523  N   HIS A 409     -55.069  47.223 110.663  1.00 61.930          N  
ATOM   6524  CA  HIS A 409     -55.041  47.828 111.987  1.00 61.500          C  
ATOM   6525  C   HIS A 409     -56.470  47.927 112.514  1.00 61.000          C  
ATOM   6526  O   HIS A 409     -56.729  47.575 113.669  1.00 60.170          O  
ATOM   6527  CB  HIS A 409     -54.384  49.214 111.967  1.00 86.270          C  
ATOM   6528  CG  HIS A 409     -54.253  49.895 113.341  1.00 86.270          C  
ATOM   6529  ND1 HIS A 409     -53.847  51.210 113.477  1.00 86.270          N  
ATOM   6530  CD2 HIS A 409     -54.457  49.439 114.615  1.00 86.270          C  
ATOM   6531  CE1 HIS A 409     -53.813  51.530 114.763  1.00 86.270          C  
ATOM   6532  NE2 HIS A 409     -54.184  50.479 115.464  1.00 86.270          N  
ATOM   6533  H   HIS A 409     -54.627  47.696 109.871  1.00 74.320          H  
ATOM   6534  HA  HIS A 409     -54.476  47.202 112.665  1.00 73.800          H  
ATOM   6535 1HB  HIS A 409     -53.392  49.141 111.509  1.00103.530          H  
ATOM   6536 2HB  HIS A 409     -54.981  49.867 111.345  1.00103.530          H  
ATOM   6537  HD2 HIS A 409     -54.776  48.448 114.915  1.00103.530          H  
ATOM   6538  HE1 HIS A 409     -53.530  52.500 115.175  1.00103.530          H  
ATOM   6539  HE2 HIS A 409     -54.257  50.451 116.477  1.00103.530          H  
ATOM   6540  N   ASP A 410     -57.412  48.398 111.685  1.00 61.500          N  
ATOM   6541  CA  ASP A 410     -58.790  48.485 112.136  1.00 61.070          C  
ATOM   6542  C   ASP A 410     -59.294  47.094 112.535  1.00 60.020          C  
ATOM   6543  O   ASP A 410     -59.879  46.934 113.610  1.00 59.300          O  
ATOM   6544  CB  ASP A 410     -59.694  49.051 111.041  1.00 85.670          C  
ATOM   6545  CG  ASP A 410     -61.108  49.388 111.548  1.00 85.670          C  
ATOM   6546  OD1 ASP A 410     -61.243  50.396 112.207  1.00 85.670          O  
ATOM   6547  OD2 ASP A 410     -62.027  48.621 111.310  1.00 85.670          O  
ATOM   6548  H   ASP A 410     -57.170  48.733 110.748  1.00 73.800          H  
ATOM   6549  HA  ASP A 410     -58.833  49.139 113.007  1.00 73.280          H  
ATOM   6550 1HB  ASP A 410     -59.235  49.952 110.626  1.00102.800          H  
ATOM   6551 2HB  ASP A 410     -59.769  48.326 110.225  1.00102.800          H  
ATOM   6552  N   ALA A 411     -59.054  46.073 111.695  1.00 59.950          N  
ATOM   6553  CA  ALA A 411     -59.492  44.727 112.040  1.00 58.990          C  
ATOM   6554  C   ALA A 411     -58.846  44.242 113.342  1.00 58.100          C  
ATOM   6555  O   ALA A 411     -59.502  43.578 114.150  1.00 57.220          O  
ATOM   6556  CB  ALA A 411     -59.159  43.766 110.919  1.00 82.970          C  
ATOM   6557  H   ALA A 411     -58.596  46.242 110.792  1.00 71.940          H  
ATOM   6558  HA  ALA A 411     -60.571  44.752 112.182  1.00 70.790          H  
ATOM   6559 1HB  ALA A 411     -59.516  42.771 111.174  1.00 99.560          H  
ATOM   6560 2HB  ALA A 411     -59.638  44.107 110.001  1.00 99.560          H  
ATOM   6561 3HB  ALA A 411     -58.080  43.741 110.775  1.00 99.560          H  
ATOM   6562  N   LEU A 412     -57.569  44.572 113.560  1.00 58.360          N  
ATOM   6563  CA  LEU A 412     -56.886  44.152 114.773  1.00 57.600          C  
ATOM   6564  C   LEU A 412     -57.543  44.808 115.976  1.00 57.120          C  
ATOM   6565  O   LEU A 412     -57.718  44.165 117.008  1.00 56.200          O  
ATOM   6566  CB  LEU A 412     -55.400  44.540 114.748  1.00 80.940          C  
ATOM   6567  CG  LEU A 412     -54.465  43.849 113.739  1.00 80.940          C  
ATOM   6568  CD1 LEU A 412     -53.106  44.564 113.776  1.00 80.940          C  
ATOM   6569  CD2 LEU A 412     -54.295  42.391 114.083  1.00 80.940          C  
ATOM   6570  H   LEU A 412     -57.067  45.079 112.834  1.00 70.030          H  
ATOM   6571  HA  LEU A 412     -56.986  43.076 114.878  1.00 69.120          H  
ATOM   6572 1HB  LEU A 412     -55.325  45.611 114.599  1.00 97.130          H  
ATOM   6573 2HB  LEU A 412     -55.004  44.295 115.710  1.00 97.130          H  
ATOM   6574  HG  LEU A 412     -54.876  43.929 112.750  1.00 97.130          H  
ATOM   6575 1HD1 LEU A 412     -52.428  44.093 113.062  1.00 97.130          H  
ATOM   6576 2HD1 LEU A 412     -53.222  45.601 113.521  1.00 97.130          H  
ATOM   6577 3HD1 LEU A 412     -52.694  44.490 114.770  1.00 97.130          H  
ATOM   6578 1HD2 LEU A 412     -53.624  41.928 113.361  1.00 97.130          H  
ATOM   6579 2HD2 LEU A 412     -53.875  42.302 115.073  1.00 97.130          H  
ATOM   6580 3HD2 LEU A 412     -55.256  41.881 114.052  1.00 97.130          H  
ATOM   6581  N   LEU A 413     -57.934  46.080 115.845  1.00 57.740          N  
ATOM   6582  CA  LEU A 413     -58.601  46.785 116.932  1.00 57.380          C  
ATOM   6583  C   LEU A 413     -59.940  46.138 117.250  1.00 56.650          C  
ATOM   6584  O   LEU A 413     -60.284  45.982 118.423  1.00 55.890          O  
ATOM   6585  CB  LEU A 413     -58.782  48.271 116.613  1.00 80.480          C  
ATOM   6586  CG  LEU A 413     -59.489  49.146 117.713  1.00 80.480          C  
ATOM   6587  CD1 LEU A 413     -58.714  49.099 119.047  1.00 80.480          C  
ATOM   6588  CD2 LEU A 413     -59.566  50.580 117.205  1.00 80.480          C  
ATOM   6589  H   LEU A 413     -57.700  46.581 114.980  1.00 69.290          H  
ATOM   6590  HA  LEU A 413     -57.971  46.706 117.807  1.00 68.860          H  
ATOM   6591 1HB  LEU A 413     -57.797  48.699 116.417  1.00 96.570          H  
ATOM   6592 2HB  LEU A 413     -59.371  48.351 115.697  1.00 96.570          H  
ATOM   6593  HG  LEU A 413     -60.501  48.763 117.897  1.00 96.570          H  
ATOM   6594 1HD1 LEU A 413     -59.233  49.719 119.781  1.00 96.570          H  
ATOM   6595 2HD1 LEU A 413     -58.666  48.085 119.427  1.00 96.570          H  
ATOM   6596 3HD1 LEU A 413     -57.709  49.488 118.898  1.00 96.570          H  
ATOM   6597 1HD2 LEU A 413     -60.066  51.203 117.950  1.00 96.570          H  
ATOM   6598 2HD2 LEU A 413     -58.556  50.960 117.031  1.00 96.570          H  
ATOM   6599 3HD2 LEU A 413     -60.130  50.604 116.271  1.00 96.570          H  
ATOM   6600  N   GLN A 414     -60.692  45.729 116.215  1.00 56.880          N  
ATOM   6601  CA  GLN A 414     -61.981  45.077 116.447  1.00 56.250          C  
ATOM   6602  C   GLN A 414     -61.750  43.807 117.281  1.00 55.190          C  
ATOM   6603  O   GLN A 414     -62.492  43.527 118.234  1.00 54.420          O  
ATOM   6604  CB  GLN A 414     -62.631  44.684 115.113  1.00 79.000          C  
ATOM   6605  CG  GLN A 414     -63.107  45.842 114.230  1.00 79.000          C  
ATOM   6606  CD  GLN A 414     -63.601  45.327 112.877  1.00 79.000          C  
ATOM   6607  OE1 GLN A 414     -64.156  44.222 112.828  1.00 79.000          O  
ATOM   6608  NE2 GLN A 414     -63.404  46.082 111.790  1.00 79.000          N  
ATOM   6609  H   GLN A 414     -60.370  45.940 115.262  1.00 68.260          H  
ATOM   6610  HA  GLN A 414     -62.631  45.754 117.002  1.00 67.500          H  
ATOM   6611 1HB  GLN A 414     -61.927  44.099 114.530  1.00 94.800          H  
ATOM   6612 2HB  GLN A 414     -63.489  44.043 115.313  1.00 94.800          H  
ATOM   6613 1HG  GLN A 414     -63.925  46.359 114.729  1.00 94.800          H  
ATOM   6614 2HG  GLN A 414     -62.284  46.528 114.056  1.00 94.800          H  
ATOM   6615 1HE2 GLN A 414     -63.714  45.761 110.899  1.00 94.800          H  
ATOM   6616 2HE2 GLN A 414     -62.932  47.004 111.834  1.00 94.800          H  
ATOM   6617  N   VAL A 415     -60.675  43.084 116.946  1.00 55.170          N  
ATOM   6618  CA  VAL A 415     -60.260  41.885 117.656  1.00 54.240          C  
ATOM   6619  C   VAL A 415     -59.869  42.269 119.104  1.00 53.620          C  
ATOM   6620  O   VAL A 415     -60.204  41.563 120.051  1.00 52.730          O  
ATOM   6621  CB  VAL A 415     -59.137  41.174 116.852  1.00 76.310          C  
ATOM   6622  CG1 VAL A 415     -58.542  40.054 117.595  1.00 76.310          C  
ATOM   6623  CG2 VAL A 415     -59.725  40.638 115.563  1.00 76.310          C  
ATOM   6624  H   VAL A 415     -60.153  43.373 116.110  1.00 66.200          H  
ATOM   6625  HA  VAL A 415     -61.109  41.203 117.702  1.00 65.090          H  
ATOM   6626  HB  VAL A 415     -58.356  41.880 116.640  1.00 91.570          H  
ATOM   6627 1HG1 VAL A 415     -57.764  39.588 116.999  1.00 91.570          H  
ATOM   6628 2HG1 VAL A 415     -58.122  40.431 118.508  1.00 91.570          H  
ATOM   6629 3HG1 VAL A 415     -59.316  39.329 117.789  1.00 91.570          H  
ATOM   6630 1HG2 VAL A 415     -58.942  40.155 114.977  1.00 91.570          H  
ATOM   6631 2HG2 VAL A 415     -60.506  39.916 115.800  1.00 91.570          H  
ATOM   6632 3HG2 VAL A 415     -60.155  41.441 114.987  1.00 91.570          H  
ATOM   6633  N   VAL A 416     -59.147  43.366 119.294  1.00 54.120          N  
ATOM   6634  CA  VAL A 416     -58.808  43.779 120.654  1.00 53.620          C  
ATOM   6635  C   VAL A 416     -60.061  44.092 121.482  1.00 53.140          C  
ATOM   6636  O   VAL A 416     -60.133  43.684 122.647  1.00 52.310          O  
ATOM   6637  CB  VAL A 416     -57.847  44.970 120.662  1.00 75.270          C  
ATOM   6638  CG1 VAL A 416     -57.660  45.520 122.073  1.00 75.270          C  
ATOM   6639  CG2 VAL A 416     -56.564  44.502 120.155  1.00 75.270          C  
ATOM   6640  H   VAL A 416     -58.808  43.879 118.476  1.00 64.940          H  
ATOM   6641  HA  VAL A 416     -58.289  42.949 121.130  1.00 64.340          H  
ATOM   6642  HB  VAL A 416     -58.238  45.761 120.038  1.00 90.320          H  
ATOM   6643 1HG1 VAL A 416     -56.957  46.352 122.040  1.00 90.320          H  
ATOM   6644 2HG1 VAL A 416     -58.600  45.866 122.463  1.00 90.320          H  
ATOM   6645 3HG1 VAL A 416     -57.259  44.735 122.726  1.00 90.320          H  
ATOM   6646 1HG2 VAL A 416     -55.867  45.315 120.159  1.00 90.320          H  
ATOM   6647 2HG2 VAL A 416     -56.224  43.711 120.808  1.00 90.320          H  
ATOM   6648 3HG2 VAL A 416     -56.675  44.118 119.164  1.00 90.320          H  
ATOM   6649  N   ASP A 417     -61.044  44.800 120.908  1.00 53.700          N  
ATOM   6650  CA  ASP A 417     -62.273  45.089 121.649  1.00 53.320          C  
ATOM   6651  C   ASP A 417     -62.912  43.770 122.110  1.00 52.500          C  
ATOM   6652  O   ASP A 417     -63.383  43.654 123.255  1.00 51.800          O  
ATOM   6653  CB  ASP A 417     -63.281  45.861 120.780  1.00 74.800          C  
ATOM   6654  CG  ASP A 417     -62.944  47.361 120.465  1.00 74.800          C  
ATOM   6655  OD1 ASP A 417     -62.106  47.978 121.113  1.00 74.800          O  
ATOM   6656  OD2 ASP A 417     -63.571  47.869 119.570  1.00 74.800          O  
ATOM   6657  H   ASP A 417     -60.910  45.160 119.957  1.00 64.440          H  
ATOM   6658  HA  ASP A 417     -62.024  45.673 122.525  1.00 63.980          H  
ATOM   6659 1HB  ASP A 417     -63.381  45.340 119.827  1.00 89.760          H  
ATOM   6660 2HB  ASP A 417     -64.257  45.826 121.260  1.00 89.760          H  
ATOM   6661  N   MET A 418     -62.883  42.750 121.232  1.00 52.580          N  
ATOM   6662  CA  MET A 418     -63.379  41.425 121.592  1.00 51.870          C  
ATOM   6663  C   MET A 418     -62.579  40.836 122.747  1.00 50.930          C  
ATOM   6664  O   MET A 418     -63.132  40.111 123.572  1.00 50.190          O  
ATOM   6665  CB  MET A 418     -63.297  40.436 120.434  1.00 72.900          C  
ATOM   6666  CG  MET A 418     -64.235  40.612 119.279  1.00 72.900          C  
ATOM   6667  SD  MET A 418     -63.813  39.456 117.912  1.00 72.900          S  
ATOM   6668  CE  MET A 418     -64.163  37.813 118.600  1.00 72.900          C  
ATOM   6669  H   MET A 418     -62.547  42.932 120.277  1.00 63.100          H  
ATOM   6670  HA  MET A 418     -64.415  41.517 121.912  1.00 62.240          H  
ATOM   6671 1HB  MET A 418     -62.317  40.474 120.016  1.00 87.480          H  
ATOM   6672 2HB  MET A 418     -63.438  39.441 120.836  1.00 87.480          H  
ATOM   6673 1HG  MET A 418     -65.259  40.424 119.597  1.00 87.480          H  
ATOM   6674 2HG  MET A 418     -64.169  41.634 118.906  1.00 87.480          H  
ATOM   6675 1HE  MET A 418     -63.952  37.051 117.848  1.00 87.480          H  
ATOM   6676 2HE  MET A 418     -63.540  37.624 119.472  1.00 87.480          H  
ATOM   6677 3HE  MET A 418     -65.214  37.751 118.884  1.00 87.480          H  
ATOM   6678  N   ARG A 419     -61.266  41.098 122.798  1.00 50.990          N  
ATOM   6679  CA  ARG A 419     -60.426  40.524 123.844  1.00 50.170          C  
ATOM   6680  C   ARG A 419     -60.952  40.918 125.184  1.00 49.660          C  
ATOM   6681  O   ARG A 419     -61.155  40.067 126.057  1.00 48.760          O  
ATOM   6682  CB  ARG A 419     -58.961  40.965 123.756  1.00 70.570          C  
ATOM   6683  CG  ARG A 419     -58.035  40.232 124.776  1.00 70.570          C  
ATOM   6684  CD  ARG A 419     -56.587  40.618 124.689  1.00 70.570          C  
ATOM   6685  NE  ARG A 419     -56.242  41.930 125.261  1.00 70.570          N  
ATOM   6686  CZ  ARG A 419     -56.041  42.189 126.573  1.00 70.570          C  
ATOM   6687  NH1 ARG A 419     -56.171  41.259 127.488  1.00 70.570          N  
ATOM   6688  NH2 ARG A 419     -55.679  43.401 126.907  1.00 70.570          N  
ATOM   6689  H   ARG A 419     -60.844  41.671 122.059  1.00 61.190          H  
ATOM   6690  HA  ARG A 419     -60.465  39.447 123.779  1.00 60.200          H  
ATOM   6691 1HB  ARG A 419     -58.587  40.845 122.743  1.00 84.680          H  
ATOM   6692 2HB  ARG A 419     -58.889  42.023 123.992  1.00 84.680          H  
ATOM   6693 1HG  ARG A 419     -58.372  40.492 125.764  1.00 84.680          H  
ATOM   6694 2HG  ARG A 419     -58.109  39.152 124.649  1.00 84.680          H  
ATOM   6695 1HD  ARG A 419     -55.988  39.860 125.179  1.00 84.680          H  
ATOM   6696 2HD  ARG A 419     -56.319  40.646 123.643  1.00 84.680          H  
ATOM   6697  HE  ARG A 419     -56.075  42.734 124.624  1.00 84.680          H  
ATOM   6698 1HH1 ARG A 419     -56.432  40.323 127.221  1.00 84.680          H  
ATOM   6699 2HH1 ARG A 419     -55.981  41.466 128.464  1.00 84.680          H  
ATOM   6700 1HH2 ARG A 419     -55.540  44.093 126.146  1.00 84.680          H  
ATOM   6701 2HH2 ARG A 419     -55.499  43.644 127.865  1.00 84.680          H  
ATOM   6702  N   ARG A 420     -61.185  42.216 125.343  1.00 50.260          N  
ATOM   6703  CA  ARG A 420     -61.656  42.718 126.617  1.00 49.890          C  
ATOM   6704  C   ARG A 420     -63.008  42.105 126.979  1.00 49.250          C  
ATOM   6705  O   ARG A 420     -63.220  41.700 128.126  1.00 48.470          O  
ATOM   6706  CB  ARG A 420     -61.778  44.229 126.584  1.00 69.990          C  
ATOM   6707  CG  ARG A 420     -60.450  44.975 126.506  1.00 69.990          C  
ATOM   6708  CD  ARG A 420     -60.602  46.437 126.783  1.00 69.990          C  
ATOM   6709  NE  ARG A 420     -61.530  47.059 125.844  1.00 69.990          N  
ATOM   6710  CZ  ARG A 420     -61.227  47.515 124.608  1.00 69.990          C  
ATOM   6711  NH1 ARG A 420     -60.008  47.427 124.125  1.00 69.990          N  
ATOM   6712  NH2 ARG A 420     -62.182  48.032 123.867  1.00 69.990          N  
ATOM   6713  H   ARG A 420     -60.986  42.833 124.543  1.00 60.310          H  
ATOM   6714  HA  ARG A 420     -60.929  42.441 127.377  1.00 59.870          H  
ATOM   6715 1HB  ARG A 420     -62.367  44.517 125.711  1.00 83.990          H  
ATOM   6716 2HB  ARG A 420     -62.309  44.573 127.470  1.00 83.990          H  
ATOM   6717 1HG  ARG A 420     -59.757  44.561 127.229  1.00 83.990          H  
ATOM   6718 2HG  ARG A 420     -60.037  44.851 125.502  1.00 83.990          H  
ATOM   6719 1HD  ARG A 420     -60.998  46.572 127.791  1.00 83.990          H  
ATOM   6720 2HD  ARG A 420     -59.637  46.935 126.710  1.00 83.990          H  
ATOM   6721  HE  ARG A 420     -62.490  47.159 126.146  1.00 83.990          H  
ATOM   6722 1HH1 ARG A 420     -59.268  47.020 124.673  1.00 83.990          H  
ATOM   6723 2HH1 ARG A 420     -59.809  47.772 123.188  1.00 83.990          H  
ATOM   6724 1HH2 ARG A 420     -63.124  48.094 124.217  1.00 83.990          H  
ATOM   6725 2HH2 ARG A 420     -61.985  48.319 122.898  1.00 83.990          H  
ATOM   6726  N   GLU A 421     -63.915  41.991 126.001  1.00 49.600          N  
ATOM   6727  CA  GLU A 421     -65.235  41.441 126.294  1.00 49.090          C  
ATOM   6728  C   GLU A 421     -65.174  39.954 126.656  1.00 48.110          C  
ATOM   6729  O   GLU A 421     -65.817  39.524 127.619  1.00 47.390          O  
ATOM   6730  CB  GLU A 421     -66.165  41.647 125.090  1.00 68.930          C  
ATOM   6731  CG  GLU A 421     -67.620  41.171 125.279  1.00 68.930          C  
ATOM   6732  CD  GLU A 421     -68.402  41.949 126.335  1.00 68.930          C  
ATOM   6733  OE1 GLU A 421     -67.996  43.043 126.655  1.00 68.930          O  
ATOM   6734  OE2 GLU A 421     -69.416  41.449 126.804  1.00 68.930          O  
ATOM   6735  H   GLU A 421     -63.705  42.357 125.064  1.00 59.520          H  
ATOM   6736  HA  GLU A 421     -65.649  41.982 127.145  1.00 58.910          H  
ATOM   6737 1HB  GLU A 421     -66.188  42.706 124.833  1.00 82.720          H  
ATOM   6738 2HB  GLU A 421     -65.752  41.118 124.230  1.00 82.720          H  
ATOM   6739 1HG  GLU A 421     -68.140  41.255 124.327  1.00 82.720          H  
ATOM   6740 2HG  GLU A 421     -67.598  40.121 125.550  1.00 82.720          H  
ATOM   6741  N   LEU A 422     -64.373  39.167 125.928  1.00 48.100          N  
ATOM   6742  CA  LEU A 422     -64.284  37.740 126.204  1.00 47.230          C  
ATOM   6743  C   LEU A 422     -63.736  37.497 127.587  1.00 46.460          C  
ATOM   6744  O   LEU A 422     -64.296  36.707 128.353  1.00 45.620          O  
ATOM   6745  CB  LEU A 422     -63.364  37.024 125.190  1.00 66.470          C  
ATOM   6746  CG  LEU A 422     -63.104  35.467 125.434  1.00 66.470          C  
ATOM   6747  CD1 LEU A 422     -64.418  34.679 125.349  1.00 66.470          C  
ATOM   6748  CD2 LEU A 422     -62.089  34.957 124.401  1.00 66.470          C  
ATOM   6749  H   LEU A 422     -63.854  39.563 125.142  1.00 57.720          H  
ATOM   6750  HA  LEU A 422     -65.287  37.326 126.147  1.00 56.680          H  
ATOM   6751 1HB  LEU A 422     -63.794  37.142 124.195  1.00 79.760          H  
ATOM   6752 2HB  LEU A 422     -62.394  37.530 125.195  1.00 79.760          H  
ATOM   6753  HG  LEU A 422     -62.691  35.321 126.435  1.00 79.760          H  
ATOM   6754 1HD1 LEU A 422     -64.221  33.625 125.526  1.00 79.760          H  
ATOM   6755 2HD1 LEU A 422     -65.120  35.036 126.104  1.00 79.760          H  
ATOM   6756 3HD1 LEU A 422     -64.856  34.803 124.358  1.00 79.760          H  
ATOM   6757 1HD2 LEU A 422     -61.889  33.913 124.569  1.00 79.760          H  
ATOM   6758 2HD2 LEU A 422     -62.488  35.089 123.392  1.00 79.760          H  
ATOM   6759 3HD2 LEU A 422     -61.166  35.519 124.508  1.00 79.760          H  
ATOM   6760  N   LEU A 423     -62.631  38.162 127.905  1.00 46.780          N  
ATOM   6761  CA  LEU A 423     -62.000  37.981 129.190  1.00 46.140          C  
ATOM   6762  C   LEU A 423     -62.865  38.460 130.327  1.00 45.680          C  
ATOM   6763  O   LEU A 423     -62.902  37.817 131.376  1.00 44.840          O  
ATOM   6764  CB  LEU A 423     -60.682  38.708 129.216  1.00 64.850          C  
ATOM   6765  CG  LEU A 423     -59.580  38.142 128.331  1.00 64.850          C  
ATOM   6766  CD1 LEU A 423     -58.478  39.129 128.347  1.00 64.850          C  
ATOM   6767  CD2 LEU A 423     -59.101  36.756 128.846  1.00 64.850          C  
ATOM   6768  H   LEU A 423     -62.218  38.801 127.218  1.00 56.140          H  
ATOM   6769  HA  LEU A 423     -61.836  36.921 129.334  1.00 55.370          H  
ATOM   6770 1HB  LEU A 423     -60.873  39.730 128.881  1.00 77.820          H  
ATOM   6771 2HB  LEU A 423     -60.318  38.740 130.240  1.00 77.820          H  
ATOM   6772  HG  LEU A 423     -59.934  38.043 127.303  1.00 77.820          H  
ATOM   6773 1HD1 LEU A 423     -57.667  38.771 127.716  1.00 77.820          H  
ATOM   6774 2HD1 LEU A 423     -58.850  40.081 127.972  1.00 77.820          H  
ATOM   6775 3HD1 LEU A 423     -58.130  39.258 129.359  1.00 77.820          H  
ATOM   6776 1HD2 LEU A 423     -58.292  36.398 128.206  1.00 77.820          H  
ATOM   6777 2HD2 LEU A 423     -58.746  36.853 129.866  1.00 77.820          H  
ATOM   6778 3HD2 LEU A 423     -59.908  36.034 128.821  1.00 77.820          H  
ATOM   6779  N   ASP A 424     -63.586  39.569 130.150  1.00 46.250          N  
ATOM   6780  CA  ASP A 424     -64.431  40.033 131.227  1.00 45.910          C  
ATOM   6781  C   ASP A 424     -65.502  38.978 131.490  1.00 45.130          C  
ATOM   6782  O   ASP A 424     -65.736  38.605 132.644  1.00 44.440          O  
ATOM   6783  CB  ASP A 424     -65.055  41.389 130.874  1.00 64.410          C  
ATOM   6784  CG  ASP A 424     -65.790  42.069 132.036  1.00 64.410          C  
ATOM   6785  OD1 ASP A 424     -65.149  42.397 133.011  1.00 64.410          O  
ATOM   6786  OD2 ASP A 424     -66.981  42.268 131.931  1.00 64.410          O  
ATOM   6787  H   ASP A 424     -63.520  40.128 129.293  1.00 55.500          H  
ATOM   6788  HA  ASP A 424     -63.827  40.150 132.126  1.00 55.090          H  
ATOM   6789 1HB  ASP A 424     -64.272  42.059 130.517  1.00 77.290          H  
ATOM   6790 2HB  ASP A 424     -65.755  41.253 130.041  1.00 77.290          H  
ATOM   6791  N   GLN A 425     -66.109  38.428 130.422  1.00 45.280          N  
ATOM   6792  CA  GLN A 425     -67.138  37.414 130.599  1.00 44.630          C  
ATOM   6793  C   GLN A 425     -66.576  36.161 131.254  1.00 43.730          C  
ATOM   6794  O   GLN A 425     -67.213  35.586 132.136  1.00 43.010          O  
ATOM   6795  CB  GLN A 425     -67.740  37.027 129.250  1.00 62.740          C  
ATOM   6796  CG  GLN A 425     -68.593  38.095 128.588  1.00 62.740          C  
ATOM   6797  CD  GLN A 425     -69.023  37.658 127.199  1.00 62.740          C  
ATOM   6798  OE1 GLN A 425     -68.745  36.514 126.818  1.00 62.740          O  
ATOM   6799  NE2 GLN A 425     -69.669  38.535 126.438  1.00 62.740          N  
ATOM   6800  H   GLN A 425     -65.884  38.756 129.476  1.00 54.340          H  
ATOM   6801  HA  GLN A 425     -67.918  37.819 131.241  1.00 53.560          H  
ATOM   6802 1HB  GLN A 425     -66.929  36.791 128.559  1.00 75.290          H  
ATOM   6803 2HB  GLN A 425     -68.342  36.126 129.366  1.00 75.290          H  
ATOM   6804 1HG  GLN A 425     -69.487  38.251 129.187  1.00 75.290          H  
ATOM   6805 2HG  GLN A 425     -68.038  39.026 128.507  1.00 75.290          H  
ATOM   6806 1HE2 GLN A 425     -69.956  38.285 125.517  1.00 75.290          H  
ATOM   6807 2HE2 GLN A 425     -69.842  39.494 126.769  1.00 75.290          H  
ATOM   6808  N   LEU A 426     -65.370  35.752 130.849  1.00 43.800          N  
ATOM   6809  CA  LEU A 426     -64.741  34.558 131.384  1.00 43.020          C  
ATOM   6810  C   LEU A 426     -64.470  34.710 132.867  1.00 42.430          C  
ATOM   6811  O   LEU A 426     -64.784  33.814 133.654  1.00 41.610          O  
ATOM   6812  CB  LEU A 426     -63.404  34.317 130.647  1.00 60.540          C  
ATOM   6813  CG  LEU A 426     -62.509  33.087 131.050  1.00 60.540          C  
ATOM   6814  CD1 LEU A 426     -63.260  31.766 130.793  1.00 60.540          C  
ATOM   6815  CD2 LEU A 426     -61.199  33.158 130.242  1.00 60.540          C  
ATOM   6816  H   LEU A 426     -64.903  36.256 130.091  1.00 52.560          H  
ATOM   6817  HA  LEU A 426     -65.418  33.720 131.229  1.00 51.620          H  
ATOM   6818 1HB  LEU A 426     -63.617  34.242 129.581  1.00 72.650          H  
ATOM   6819 2HB  LEU A 426     -62.793  35.205 130.793  1.00 72.650          H  
ATOM   6820  HG  LEU A 426     -62.268  33.136 132.109  1.00 72.650          H  
ATOM   6821 1HD1 LEU A 426     -62.624  30.924 131.062  1.00 72.650          H  
ATOM   6822 2HD1 LEU A 426     -64.173  31.735 131.391  1.00 72.650          H  
ATOM   6823 3HD1 LEU A 426     -63.519  31.698 129.743  1.00 72.650          H  
ATOM   6824 1HD2 LEU A 426     -60.551  32.321 130.513  1.00 72.650          H  
ATOM   6825 2HD2 LEU A 426     -61.419  33.120 129.180  1.00 72.650          H  
ATOM   6826 3HD2 LEU A 426     -60.690  34.098 130.470  1.00 72.650          H  
ATOM   6827  N   ASN A 427     -63.893  35.846 133.256  1.00 42.880          N  
ATOM   6828  CA  ASN A 427     -63.520  36.071 134.637  1.00 42.420          C  
ATOM   6829  C   ASN A 427     -64.755  36.185 135.512  1.00 41.830          C  
ATOM   6830  O   ASN A 427     -64.798  35.619 136.610  1.00 41.130          O  
ATOM   6831  CB  ASN A 427     -62.710  37.339 134.709  1.00 59.570          C  
ATOM   6832  CG  ASN A 427     -61.390  37.188 134.050  1.00 59.570          C  
ATOM   6833  OD1 ASN A 427     -60.828  36.089 133.932  1.00 59.570          O  
ATOM   6834  ND2 ASN A 427     -60.886  38.282 133.554  1.00 59.570          N  
ATOM   6835  H   ASN A 427     -63.659  36.556 132.556  1.00 51.460          H  
ATOM   6836  HA  ASN A 427     -62.928  35.225 134.989  1.00 50.900          H  
ATOM   6837 1HB  ASN A 427     -63.260  38.156 134.231  1.00 71.490          H  
ATOM   6838 2HB  ASN A 427     -62.548  37.607 135.742  1.00 71.490          H  
ATOM   6839 1HD2 ASN A 427     -60.023  38.243 133.057  1.00 71.490          H  
ATOM   6840 2HD2 ASN A 427     -61.389  39.146 133.635  1.00 71.490          H  
ATOM   6841  N   LYS A 428     -65.782  36.883 135.015  1.00 42.150          N  
ATOM   6842  CA  LYS A 428     -67.012  37.072 135.757  1.00 41.690          C  
ATOM   6843  C   LYS A 428     -67.716  35.751 135.991  1.00 40.920          C  
ATOM   6844  O   LYS A 428     -68.142  35.470 137.116  1.00 40.260          O  
ATOM   6845  CB  LYS A 428     -67.926  38.055 135.030  1.00 58.550          C  
ATOM   6846  CG  LYS A 428     -69.236  38.379 135.756  1.00 58.550          C  
ATOM   6847  CD  LYS A 428     -70.030  39.444 134.995  1.00 58.550          C  
ATOM   6848  CE  LYS A 428     -71.342  39.782 135.694  1.00 58.550          C  
ATOM   6849  NZ  LYS A 428     -72.112  40.827 134.954  1.00 58.550          N  
ATOM   6850  H   LYS A 428     -65.695  37.347 134.105  1.00 50.580          H  
ATOM   6851  HA  LYS A 428     -66.768  37.495 136.724  1.00 50.030          H  
ATOM   6852 1HB  LYS A 428     -67.384  38.993 134.873  1.00 70.260          H  
ATOM   6853 2HB  LYS A 428     -68.168  37.656 134.043  1.00 70.260          H  
ATOM   6854 1HG  LYS A 428     -69.840  37.473 135.841  1.00 70.260          H  
ATOM   6855 2HG  LYS A 428     -69.010  38.740 136.761  1.00 70.260          H  
ATOM   6856 1HD  LYS A 428     -69.425  40.350 134.913  1.00 70.260          H  
ATOM   6857 2HD  LYS A 428     -70.244  39.081 133.989  1.00 70.260          H  
ATOM   6858 1HE  LYS A 428     -71.950  38.881 135.771  1.00 70.260          H  
ATOM   6859 2HE  LYS A 428     -71.126  40.148 136.698  1.00 70.260          H  
ATOM   6860 1HZ  LYS A 428     -72.972  41.027 135.446  1.00 70.260          H  
ATOM   6861 2HZ  LYS A 428     -71.560  41.671 134.888  1.00 70.260          H  
ATOM   6862 3HZ  LYS A 428     -72.328  40.494 134.025  1.00 70.260          H  
ATOM   6863  N   GLN A 429     -67.841  34.935 134.936  1.00 41.040          N  
ATOM   6864  CA  GLN A 429     -68.519  33.658 135.040  1.00 40.420          C  
ATOM   6865  C   GLN A 429     -67.791  32.693 135.954  1.00 39.590          C  
ATOM   6866  O   GLN A 429     -68.432  32.034 136.779  1.00 38.610          O  
ATOM   6867  CB  GLN A 429     -68.625  33.030 133.655  1.00 56.840          C  
ATOM   6868  CG  GLN A 429     -69.587  33.724 132.706  1.00 56.840          C  
ATOM   6869  CD  GLN A 429     -69.414  33.217 131.285  1.00 56.840          C  
ATOM   6870  OE1 GLN A 429     -68.433  32.523 130.991  1.00 56.840          O  
ATOM   6871  NE2 GLN A 429     -70.346  33.558 130.404  1.00 56.840          N  
ATOM   6872  H   GLN A 429     -67.478  35.219 134.020  1.00 49.250          H  
ATOM   6873  HA  GLN A 429     -69.516  33.827 135.442  1.00 48.500          H  
ATOM   6874 1HB  GLN A 429     -67.634  33.047 133.190  1.00 68.200          H  
ATOM   6875 2HB  GLN A 429     -68.923  31.987 133.747  1.00 68.200          H  
ATOM   6876 1HG  GLN A 429     -70.603  33.492 133.022  1.00 68.200          H  
ATOM   6877 2HG  GLN A 429     -69.431  34.798 132.729  1.00 68.200          H  
ATOM   6878 1HE2 GLN A 429     -70.272  33.250 129.454  1.00 68.200          H  
ATOM   6879 2HE2 GLN A 429     -71.122  34.124 130.683  1.00 68.200          H  
ATOM   6880  N   LEU A 430     -66.457  32.622 135.842  1.00 40.020          N  
ATOM   6881  CA  LEU A 430     -65.713  31.698 136.671  1.00 39.350          C  
ATOM   6882  C   LEU A 430     -65.749  32.188 138.109  1.00 38.630          C  
ATOM   6883  O   LEU A 430     -65.902  31.383 139.024  1.00 37.680          O  
ATOM   6884  CB  LEU A 430     -64.287  31.559 136.138  1.00 55.360          C  
ATOM   6885  CG  LEU A 430     -64.147  30.889 134.715  1.00 55.360          C  
ATOM   6886  CD1 LEU A 430     -62.723  30.990 134.275  1.00 55.360          C  
ATOM   6887  CD2 LEU A 430     -64.558  29.443 134.738  1.00 55.360          C  
ATOM   6888  H   LEU A 430     -65.958  33.178 135.138  1.00 48.020          H  
ATOM   6889  HA  LEU A 430     -66.204  30.731 136.642  1.00 47.220          H  
ATOM   6890 1HB  LEU A 430     -63.844  32.558 136.079  1.00 66.430          H  
ATOM   6891 2HB  LEU A 430     -63.719  30.958 136.836  1.00 66.430          H  
ATOM   6892  HG  LEU A 430     -64.771  31.423 134.006  1.00 66.430          H  
ATOM   6893 1HD1 LEU A 430     -62.613  30.546 133.300  1.00 66.430          H  
ATOM   6894 2HD1 LEU A 430     -62.418  32.036 134.244  1.00 66.430          H  
ATOM   6895 3HD1 LEU A 430     -62.125  30.448 134.972  1.00 66.430          H  
ATOM   6896 1HD2 LEU A 430     -64.444  29.025 133.742  1.00 66.430          H  
ATOM   6897 2HD2 LEU A 430     -63.921  28.913 135.431  1.00 66.430          H  
ATOM   6898 3HD2 LEU A 430     -65.591  29.344 135.035  1.00 66.430          H  
ATOM   6899  N   GLY A 431     -65.656  33.509 138.306  1.00 39.110          N  
ATOM   6900  CA  GLY A 431     -65.694  34.140 139.614  1.00 38.570          C  
ATOM   6901  C   GLY A 431     -66.987  33.810 140.334  1.00 37.560          C  
ATOM   6902  O   GLY A 431     -66.965  33.390 141.498  1.00 36.680          O  
ATOM   6903  H   GLY A 431     -65.510  34.135 137.512  1.00 46.930          H  
ATOM   6904 1HA  GLY A 431     -64.846  33.817 140.211  1.00 46.280          H  
ATOM   6905 2HA  GLY A 431     -65.610  35.218 139.485  1.00 46.280          H  
ATOM   6906  N   ASN A 432     -68.122  34.010 139.658  1.00 37.730          N  
ATOM   6907  CA  ASN A 432     -69.400  33.720 140.275  1.00 36.880          C  
ATOM   6908  C   ASN A 432     -69.536  32.237 140.597  1.00 36.020          C  
ATOM   6909  O   ASN A 432     -70.021  31.882 141.678  1.00 35.090          O  
ATOM   6910  CB  ASN A 432     -70.527  34.152 139.365  1.00 51.970          C  
ATOM   6911  CG  ASN A 432     -70.686  35.638 139.292  1.00 51.970          C  
ATOM   6912  OD1 ASN A 432     -70.218  36.392 140.156  1.00 51.970          O  
ATOM   6913  ND2 ASN A 432     -71.354  36.086 138.266  1.00 51.970          N  
ATOM   6914  H   ASN A 432     -68.088  34.394 138.707  1.00 45.280          H  
ATOM   6915  HA  ASN A 432     -69.464  34.268 141.215  1.00 44.260          H  
ATOM   6916 1HB  ASN A 432     -70.330  33.773 138.356  1.00 62.370          H  
ATOM   6917 2HB  ASN A 432     -71.460  33.710 139.705  1.00 62.370          H  
ATOM   6918 1HD2 ASN A 432     -71.501  37.066 138.159  1.00 62.370          H  
ATOM   6919 2HD2 ASN A 432     -71.715  35.448 137.587  1.00 62.370          H  
ATOM   6920  N   GLN A 433     -69.073  31.363 139.688  1.00 36.370          N  
ATOM   6921  CA  GLN A 433     -69.136  29.928 139.923  1.00 35.660          C  
ATOM   6922  C   GLN A 433     -68.265  29.519 141.089  1.00 34.910          C  
ATOM   6923  O   GLN A 433     -68.658  28.658 141.865  1.00 33.970          O  
ATOM   6924  CB  GLN A 433     -68.717  29.181 138.680  1.00 50.210          C  
ATOM   6925  CG  GLN A 433     -69.702  29.231 137.553  1.00 50.210          C  
ATOM   6926  CD  GLN A 433     -70.906  28.372 137.802  1.00 50.210          C  
ATOM   6927  OE1 GLN A 433     -70.773  27.160 138.009  1.00 50.210          O  
ATOM   6928  NE2 GLN A 433     -72.083  28.981 137.812  1.00 50.210          N  
ATOM   6929  H   GLN A 433     -68.699  31.700 138.794  1.00 43.640          H  
ATOM   6930  HA  GLN A 433     -70.165  29.667 140.161  1.00 42.790          H  
ATOM   6931 1HB  GLN A 433     -67.807  29.647 138.323  1.00 60.250          H  
ATOM   6932 2HB  GLN A 433     -68.500  28.145 138.924  1.00 60.250          H  
ATOM   6933 1HG  GLN A 433     -70.049  30.255 137.437  1.00 60.250          H  
ATOM   6934 2HG  GLN A 433     -69.208  28.903 136.643  1.00 60.250          H  
ATOM   6935 1HE2 GLN A 433     -72.921  28.459 137.987  1.00 60.250          H  
ATOM   6936 2HE2 GLN A 433     -72.131  29.968 137.648  1.00 60.250          H  
ATOM   6937  N   LEU A 434     -67.100  30.142 141.242  1.00 35.350          N  
ATOM   6938  CA  LEU A 434     -66.240  29.862 142.375  1.00 34.770          C  
ATOM   6939  C   LEU A 434     -66.861  30.241 143.682  1.00 33.960          C  
ATOM   6940  O   LEU A 434     -66.899  29.429 144.605  1.00 33.080          O  
ATOM   6941  CB  LEU A 434     -64.943  30.641 142.236  1.00 48.910          C  
ATOM   6942  CG  LEU A 434     -63.974  30.120 141.270  1.00 48.910          C  
ATOM   6943  CD1 LEU A 434     -62.961  31.145 140.947  1.00 48.910          C  
ATOM   6944  CD2 LEU A 434     -63.296  28.929 141.944  1.00 48.910          C  
ATOM   6945  H   LEU A 434     -66.786  30.794 140.520  1.00 42.420          H  
ATOM   6946  HA  LEU A 434     -66.051  28.798 142.391  1.00 41.720          H  
ATOM   6947 1HB  LEU A 434     -65.180  31.657 141.946  1.00 58.690          H  
ATOM   6948 2HB  LEU A 434     -64.468  30.672 143.208  1.00 58.690          H  
ATOM   6949  HG  LEU A 434     -64.456  29.845 140.364  1.00 58.690          H  
ATOM   6950 1HD1 LEU A 434     -62.259  30.749 140.256  1.00 58.690          H  
ATOM   6951 2HD1 LEU A 434     -63.451  31.996 140.499  1.00 58.690          H  
ATOM   6952 3HD1 LEU A 434     -62.464  31.439 141.847  1.00 58.690          H  
ATOM   6953 1HD2 LEU A 434     -62.560  28.520 141.289  1.00 58.690          H  
ATOM   6954 2HD2 LEU A 434     -62.820  29.266 142.865  1.00 58.690          H  
ATOM   6955 3HD2 LEU A 434     -64.008  28.159 142.190  1.00 58.690          H  
ATOM   6956  N   MET A 435     -67.417  31.444 143.765  1.00 34.290          N  
ATOM   6957  CA  MET A 435     -68.008  31.857 145.018  1.00 33.620          C  
ATOM   6958  C   MET A 435     -69.153  30.926 145.358  1.00 32.720          C  
ATOM   6959  O   MET A 435     -69.321  30.538 146.517  1.00 31.870          O  
ATOM   6960  CB  MET A 435     -68.408  33.312 144.946  1.00 47.340          C  
ATOM   6961  CG  MET A 435     -67.189  34.227 144.885  1.00 47.340          C  
ATOM   6962  SD  MET A 435     -67.573  35.944 144.590  1.00 47.340          S  
ATOM   6963  CE  MET A 435     -68.291  36.475 146.140  1.00 47.340          C  
ATOM   6964  H   MET A 435     -67.380  32.082 142.960  1.00 41.150          H  
ATOM   6965  HA  MET A 435     -67.254  31.754 145.800  1.00 40.340          H  
ATOM   6966 1HB  MET A 435     -69.008  33.478 144.045  1.00 56.800          H  
ATOM   6967 2HB  MET A 435     -69.011  33.567 145.809  1.00 56.800          H  
ATOM   6968 1HG  MET A 435     -66.649  34.155 145.826  1.00 56.800          H  
ATOM   6969 2HG  MET A 435     -66.521  33.883 144.095  1.00 56.800          H  
ATOM   6970 1HE  MET A 435     -68.561  37.529 146.071  1.00 56.800          H  
ATOM   6971 2HE  MET A 435     -69.182  35.894 146.361  1.00 56.800          H  
ATOM   6972 3HE  MET A 435     -67.573  36.348 146.941  1.00 56.800          H  
ATOM   6973  N   MET A 436     -69.935  30.549 144.339  1.00 32.930          N  
ATOM   6974  CA  MET A 436     -71.019  29.616 144.528  1.00 32.170          C  
ATOM   6975  C   MET A 436     -70.485  28.277 145.003  1.00 31.400          C  
ATOM   6976  O   MET A 436     -70.990  27.744 145.983  1.00 30.520          O  
ATOM   6977  CB  MET A 436     -71.756  29.410 143.214  1.00 45.340          C  
ATOM   6978  CG  MET A 436     -72.901  28.412 143.263  1.00 45.340          C  
ATOM   6979  SD  MET A 436     -73.511  28.001 141.626  1.00 45.340          S  
ATOM   6980  CE  MET A 436     -72.173  26.936 141.034  1.00 45.340          C  
ATOM   6981  H   MET A 436     -69.785  30.940 143.406  1.00 39.520          H  
ATOM   6982  HA  MET A 436     -71.699  30.007 145.277  1.00 38.600          H  
ATOM   6983 1HB  MET A 436     -72.157  30.366 142.880  1.00 54.410          H  
ATOM   6984 2HB  MET A 436     -71.051  29.099 142.475  1.00 54.410          H  
ATOM   6985 1HG  MET A 436     -72.574  27.498 143.740  1.00 54.410          H  
ATOM   6986 2HG  MET A 436     -73.724  28.823 143.849  1.00 54.410          H  
ATOM   6987 1HE  MET A 436     -72.412  26.582 140.031  1.00 54.410          H  
ATOM   6988 2HE  MET A 436     -71.231  27.475 141.000  1.00 54.410          H  
ATOM   6989 3HE  MET A 436     -72.070  26.077 141.698  1.00 54.410          H  
ATOM   6990  N   ALA A 437     -69.456  27.743 144.331  1.00 31.770          N  
ATOM   6991  CA  ALA A 437     -68.892  26.435 144.636  1.00 31.140          C  
ATOM   6992  C   ALA A 437     -68.393  26.362 146.052  1.00 30.410          C  
ATOM   6993  O   ALA A 437     -68.640  25.377 146.757  1.00 29.550          O  
ATOM   6994  CB  ALA A 437     -67.717  26.161 143.708  1.00 43.850          C  
ATOM   6995  H   ALA A 437     -69.081  28.240 143.531  1.00 38.120          H  
ATOM   6996  HA  ALA A 437     -69.664  25.689 144.493  1.00 37.370          H  
ATOM   6997 1HB  ALA A 437     -67.300  25.180 143.920  1.00 52.620          H  
ATOM   6998 2HB  ALA A 437     -68.055  26.210 142.682  1.00 52.620          H  
ATOM   6999 3HB  ALA A 437     -66.952  26.914 143.864  1.00 52.620          H  
ATOM   7000  N   ILE A 438     -67.748  27.431 146.490  1.00 30.800          N  
ATOM   7001  CA  ILE A 438     -67.207  27.498 147.819  1.00 30.250          C  
ATOM   7002  C   ILE A 438     -68.364  27.543 148.803  1.00 29.420          C  
ATOM   7003  O   ILE A 438     -68.330  26.845 149.818  1.00 28.610          O  
ATOM   7004  CB  ILE A 438     -66.271  28.690 147.970  1.00 42.570          C  
ATOM   7005  CG1 ILE A 438     -65.024  28.511 147.066  1.00 42.570          C  
ATOM   7006  CG2 ILE A 438     -65.837  28.743 149.431  1.00 42.570          C  
ATOM   7007  CD1 ILE A 438     -64.209  29.794 146.868  1.00 42.570          C  
ATOM   7008  H   ILE A 438     -67.584  28.207 145.840  1.00 36.960          H  
ATOM   7009  HA  ILE A 438     -66.632  26.589 148.007  1.00 36.300          H  
ATOM   7010  HB  ILE A 438     -66.773  29.598 147.657  1.00 51.080          H  
ATOM   7011 1HG1 ILE A 438     -64.375  27.757 147.511  1.00 51.080          H  
ATOM   7012 2HG1 ILE A 438     -65.338  28.157 146.089  1.00 51.080          H  
ATOM   7013 1HG2 ILE A 438     -65.169  29.554 149.567  1.00 51.080          H  
ATOM   7014 2HG2 ILE A 438     -66.702  28.872 150.075  1.00 51.080          H  
ATOM   7015 3HG2 ILE A 438     -65.334  27.811 149.693  1.00 51.080          H  
ATOM   7016 1HD1 ILE A 438     -63.360  29.579 146.219  1.00 51.080          H  
ATOM   7017 2HD1 ILE A 438     -64.832  30.560 146.393  1.00 51.080          H  
ATOM   7018 3HD1 ILE A 438     -63.846  30.173 147.810  1.00 51.080          H  
ATOM   7019  N   ASN A 439     -69.370  28.394 148.547  1.00 29.680          N  
ATOM   7020  CA  ASN A 439     -70.516  28.454 149.436  1.00 29.010          C  
ATOM   7021  C   ASN A 439     -71.286  27.137 149.477  1.00 28.180          C  
ATOM   7022  O   ASN A 439     -71.805  26.784 150.533  1.00 27.400          O  
ATOM   7023  CB  ASN A 439     -71.417  29.610 149.077  1.00 40.880          C  
ATOM   7024  CG  ASN A 439     -70.886  30.935 149.559  1.00 40.880          C  
ATOM   7025  OD1 ASN A 439     -70.171  31.012 150.563  1.00 40.880          O  
ATOM   7026  ND2 ASN A 439     -71.220  31.983 148.861  1.00 40.880          N  
ATOM   7027  H   ASN A 439     -69.341  29.006 147.724  1.00 35.620          H  
ATOM   7028  HA  ASN A 439     -70.148  28.631 150.441  1.00 34.810          H  
ATOM   7029 1HB  ASN A 439     -71.530  29.651 147.991  1.00 49.060          H  
ATOM   7030 2HB  ASN A 439     -72.405  29.447 149.504  1.00 49.060          H  
ATOM   7031 1HD2 ASN A 439     -70.894  32.887 149.133  1.00 49.060          H  
ATOM   7032 2HD2 ASN A 439     -71.796  31.882 148.051  1.00 49.060          H  
ATOM   7033  N   LEU A 440     -71.354  26.398 148.363  1.00 28.420          N  
ATOM   7034  CA  LEU A 440     -72.035  25.109 148.365  1.00 27.770          C  
ATOM   7035  C   LEU A 440     -71.278  24.153 149.278  1.00 27.090          C  
ATOM   7036  O   LEU A 440     -71.894  23.433 150.066  1.00 26.290          O  
ATOM   7037  CB  LEU A 440     -72.125  24.525 146.944  1.00 39.140          C  
ATOM   7038  CG  LEU A 440     -73.061  25.261 145.922  1.00 39.140          C  
ATOM   7039  CD1 LEU A 440     -72.837  24.656 144.538  1.00 39.140          C  
ATOM   7040  CD2 LEU A 440     -74.520  25.142 146.330  1.00 39.140          C  
ATOM   7041  H   LEU A 440     -70.963  26.773 147.499  1.00 34.100          H  
ATOM   7042  HA  LEU A 440     -73.033  25.240 148.770  1.00 33.320          H  
ATOM   7043 1HB  LEU A 440     -71.122  24.527 146.520  1.00 46.970          H  
ATOM   7044 2HB  LEU A 440     -72.456  23.497 147.016  1.00 46.970          H  
ATOM   7045  HG  LEU A 440     -72.809  26.297 145.886  1.00 46.970          H  
ATOM   7046 1HD1 LEU A 440     -73.468  25.167 143.810  1.00 46.970          H  
ATOM   7047 2HD1 LEU A 440     -71.798  24.772 144.251  1.00 46.970          H  
ATOM   7048 3HD1 LEU A 440     -73.092  23.598 144.558  1.00 46.970          H  
ATOM   7049 1HD2 LEU A 440     -75.141  25.660 145.601  1.00 46.970          H  
ATOM   7050 2HD2 LEU A 440     -74.794  24.119 146.356  1.00 46.970          H  
ATOM   7051 3HD2 LEU A 440     -74.683  25.583 147.306  1.00 46.970          H  
ATOM   7052  N   GLN A 441     -69.938  24.185 149.224  1.00 27.460          N  
ATOM   7053  CA  GLN A 441     -69.125  23.342 150.096  1.00 26.960          C  
ATOM   7054  C   GLN A 441     -69.361  23.723 151.558  1.00 26.300          C  
ATOM   7055  O   GLN A 441     -69.476  22.843 152.420  1.00 25.570          O  
ATOM   7056  CB  GLN A 441     -67.647  23.474 149.728  1.00 37.940          C  
ATOM   7057  CG  GLN A 441     -67.290  22.847 148.388  1.00 37.940          C  
ATOM   7058  CD  GLN A 441     -65.889  23.191 147.947  1.00 37.940          C  
ATOM   7059  OE1 GLN A 441     -65.259  24.088 148.514  1.00 37.940          O  
ATOM   7060  NE2 GLN A 441     -65.396  22.487 146.944  1.00 37.940          N  
ATOM   7061  H   GLN A 441     -69.480  24.763 148.508  1.00 32.950          H  
ATOM   7062  HA  GLN A 441     -69.429  22.305 149.960  1.00 32.350          H  
ATOM   7063 1HB  GLN A 441     -67.379  24.525 149.688  1.00 45.530          H  
ATOM   7064 2HB  GLN A 441     -67.035  23.009 150.498  1.00 45.530          H  
ATOM   7065 1HG  GLN A 441     -67.357  21.766 148.489  1.00 45.530          H  
ATOM   7066 2HG  GLN A 441     -67.988  23.187 147.633  1.00 45.530          H  
ATOM   7067 1HE2 GLN A 441     -64.473  22.673 146.609  1.00 45.530          H  
ATOM   7068 2HE2 GLN A 441     -65.942  21.756 146.535  1.00 45.530          H  
ATOM   7069  N   ILE A 442     -69.490  25.029 151.830  1.00 26.620          N  
ATOM   7070  CA  ILE A 442     -69.778  25.490 153.180  1.00 26.140          C  
ATOM   7071  C   ILE A 442     -71.140  24.992 153.615  1.00 25.360          C  
ATOM   7072  O   ILE A 442     -71.264  24.483 154.726  1.00 24.690          O  
ATOM   7073  CB  ILE A 442     -69.739  27.030 153.318  1.00 36.790          C  
ATOM   7074  CG1 ILE A 442     -68.285  27.534 153.141  1.00 36.790          C  
ATOM   7075  CG2 ILE A 442     -70.336  27.457 154.691  1.00 36.790          C  
ATOM   7076  CD1 ILE A 442     -68.144  29.046 152.952  1.00 36.790          C  
ATOM   7077  H   ILE A 442     -69.325  25.703 151.075  1.00 31.940          H  
ATOM   7078  HA  ILE A 442     -69.033  25.072 153.852  1.00 31.370          H  
ATOM   7079  HB  ILE A 442     -70.331  27.474 152.529  1.00 44.150          H  
ATOM   7080 1HG1 ILE A 442     -67.711  27.246 154.018  1.00 44.150          H  
ATOM   7081 2HG1 ILE A 442     -67.850  27.046 152.272  1.00 44.150          H  
ATOM   7082 1HG2 ILE A 442     -70.322  28.526 154.774  1.00 44.150          H  
ATOM   7083 2HG2 ILE A 442     -71.367  27.125 154.780  1.00 44.150          H  
ATOM   7084 3HG2 ILE A 442     -69.747  27.018 155.498  1.00 44.150          H  
ATOM   7085 1HD1 ILE A 442     -67.092  29.279 152.838  1.00 44.150          H  
ATOM   7086 2HD1 ILE A 442     -68.677  29.362 152.062  1.00 44.150          H  
ATOM   7087 3HD1 ILE A 442     -68.530  29.582 153.808  1.00 44.150          H  
ATOM   7088  N   ASN A 443     -72.157  25.135 152.762  1.00 25.520          N  
ATOM   7089  CA  ASN A 443     -73.498  24.705 153.107  1.00 24.900          C  
ATOM   7090  C   ASN A 443     -73.525  23.204 153.394  1.00 24.220          C  
ATOM   7091  O   ASN A 443     -74.224  22.766 154.313  1.00 23.540          O  
ATOM   7092  CB  ASN A 443     -74.462  25.046 151.984  1.00 35.110          C  
ATOM   7093  CG  ASN A 443     -74.772  26.517 151.855  1.00 35.110          C  
ATOM   7094  OD1 ASN A 443     -74.641  27.309 152.790  1.00 35.110          O  
ATOM   7095  ND2 ASN A 443     -75.186  26.906 150.674  1.00 35.110          N  
ATOM   7096  H   ASN A 443     -71.993  25.592 151.866  1.00 30.620          H  
ATOM   7097  HA  ASN A 443     -73.809  25.225 154.013  1.00 29.880          H  
ATOM   7098 1HB  ASN A 443     -74.041  24.704 151.041  1.00 42.130          H  
ATOM   7099 2HB  ASN A 443     -75.397  24.515 152.142  1.00 42.130          H  
ATOM   7100 1HD2 ASN A 443     -75.401  27.869 150.513  1.00 42.130          H  
ATOM   7101 2HD2 ASN A 443     -75.280  26.246 149.931  1.00 42.130          H  
ATOM   7102  N   GLN A 444     -72.748  22.408 152.640  1.00 24.460          N  
ATOM   7103  CA  GLN A 444     -72.719  20.975 152.905  1.00 23.940          C  
ATOM   7104  C   GLN A 444     -72.070  20.712 154.259  1.00 23.410          C  
ATOM   7105  O   GLN A 444     -72.534  19.851 155.013  1.00 22.750          O  
ATOM   7106  CB  GLN A 444     -71.946  20.203 151.834  1.00 33.720          C  
ATOM   7107  CG  GLN A 444     -72.070  18.675 151.955  1.00 33.720          C  
ATOM   7108  CD  GLN A 444     -73.508  18.220 151.745  1.00 33.720          C  
ATOM   7109  OE1 GLN A 444     -74.136  18.586 150.747  1.00 33.720          O  
ATOM   7110  NE2 GLN A 444     -74.035  17.430 152.667  1.00 33.720          N  
ATOM   7111  H   GLN A 444     -72.239  22.806 151.844  1.00 29.350          H  
ATOM   7112  HA  GLN A 444     -73.744  20.611 152.936  1.00 28.730          H  
ATOM   7113 1HB  GLN A 444     -72.279  20.495 150.855  1.00 40.470          H  
ATOM   7114 2HB  GLN A 444     -70.887  20.465 151.903  1.00 40.470          H  
ATOM   7115 1HG  GLN A 444     -71.445  18.206 151.199  1.00 40.470          H  
ATOM   7116 2HG  GLN A 444     -71.757  18.358 152.948  1.00 40.470          H  
ATOM   7117 1HE2 GLN A 444     -74.981  17.119 152.567  1.00 40.470          H  
ATOM   7118 2HE2 GLN A 444     -73.494  17.153 153.463  1.00 40.470          H  
ATOM   7119  N   GLN A 445     -71.012  21.465 154.586  1.00 23.760          N  
ATOM   7120  CA  GLN A 445     -70.354  21.305 155.873  1.00 23.410          C  
ATOM   7121  C   GLN A 445     -71.282  21.723 157.009  1.00 22.850          C  
ATOM   7122  O   GLN A 445     -71.298  21.076 158.065  1.00 22.310          O  
ATOM   7123  CB  GLN A 445     -69.059  22.117 155.928  1.00 32.910          C  
ATOM   7124  CG  GLN A 445     -68.204  21.886 157.179  1.00 32.910          C  
ATOM   7125  CD  GLN A 445     -67.685  20.459 157.274  1.00 32.910          C  
ATOM   7126  OE1 GLN A 445     -67.123  19.930 156.311  1.00 32.910          O  
ATOM   7127  NE2 GLN A 445     -67.864  19.834 158.429  1.00 32.910          N  
ATOM   7128  H   GLN A 445     -70.617  22.113 153.891  1.00 28.510          H  
ATOM   7129  HA  GLN A 445     -70.114  20.260 156.007  1.00 28.090          H  
ATOM   7130 1HB  GLN A 445     -68.456  21.891 155.048  1.00 39.500          H  
ATOM   7131 2HB  GLN A 445     -69.303  23.178 155.883  1.00 39.500          H  
ATOM   7132 1HG  GLN A 445     -67.350  22.558 157.141  1.00 39.500          H  
ATOM   7133 2HG  GLN A 445     -68.801  22.094 158.066  1.00 39.500          H  
ATOM   7134 1HE2 GLN A 445     -67.538  18.893 158.549  1.00 39.500          H  
ATOM   7135 2HE2 GLN A 445     -68.327  20.301 159.185  1.00 39.500          H  
ATOM   7136  N   GLN A 446     -72.076  22.786 156.791  1.00 23.050          N  
ATOM   7137  CA  GLN A 446     -73.016  23.254 157.799  1.00 22.660          C  
ATOM   7138  C   GLN A 446     -74.045  22.187 158.070  1.00 21.990          C  
ATOM   7139  O   GLN A 446     -74.364  21.930 159.231  1.00 21.510          O  
ATOM   7140  CB  GLN A 446     -73.756  24.516 157.365  1.00 31.880          C  
ATOM   7141  CG  GLN A 446     -72.944  25.788 157.301  1.00 31.880          C  
ATOM   7142  CD  GLN A 446     -73.781  26.945 156.764  1.00 31.880          C  
ATOM   7143  OE1 GLN A 446     -74.808  26.719 156.124  1.00 31.880          O  
ATOM   7144  NE2 GLN A 446     -73.358  28.174 157.029  1.00 31.880          N  
ATOM   7145  H   GLN A 446     -71.969  23.299 155.914  1.00 27.660          H  
ATOM   7146  HA  GLN A 446     -72.472  23.456 158.720  1.00 27.190          H  
ATOM   7147 1HB  GLN A 446     -74.184  24.350 156.379  1.00 38.260          H  
ATOM   7148 2HB  GLN A 446     -74.575  24.676 158.039  1.00 38.260          H  
ATOM   7149 1HG  GLN A 446     -72.599  26.042 158.300  1.00 38.260          H  
ATOM   7150 2HG  GLN A 446     -72.100  25.642 156.652  1.00 38.260          H  
ATOM   7151 1HE2 GLN A 446     -73.880  28.963 156.695  1.00 38.260          H  
ATOM   7152 2HE2 GLN A 446     -72.519  28.319 157.555  1.00 38.260          H  
ATOM   7153  N   LEU A 447     -74.505  21.514 157.008  1.00 22.060          N  
ATOM   7154  CA  LEU A 447     -75.477  20.447 157.138  1.00 21.560          C  
ATOM   7155  C   LEU A 447     -74.858  19.320 157.919  1.00 21.060          C  
ATOM   7156  O   LEU A 447     -75.442  18.845 158.884  1.00 20.600          O  
ATOM   7157  CB  LEU A 447     -75.943  19.958 155.746  1.00 30.380          C  
ATOM   7158  CG  LEU A 447     -77.163  18.906 155.624  1.00 30.380          C  
ATOM   7159  CD1 LEU A 447     -76.679  17.466 155.912  1.00 30.380          C  
ATOM   7160  CD2 LEU A 447     -78.344  19.301 156.572  1.00 30.380          C  
ATOM   7161  H   LEU A 447     -74.225  21.823 156.071  1.00 26.470          H  
ATOM   7162  HA  LEU A 447     -76.323  20.810 157.698  1.00 25.870          H  
ATOM   7163 1HB  LEU A 447     -76.202  20.831 155.151  1.00 36.460          H  
ATOM   7164 2HB  LEU A 447     -75.083  19.494 155.261  1.00 36.460          H  
ATOM   7165  HG  LEU A 447     -77.516  18.924 154.599  1.00 36.460          H  
ATOM   7166 1HD1 LEU A 447     -77.512  16.776 155.774  1.00 36.460          H  
ATOM   7167 2HD1 LEU A 447     -75.878  17.209 155.221  1.00 36.460          H  
ATOM   7168 3HD1 LEU A 447     -76.320  17.363 156.921  1.00 36.460          H  
ATOM   7169 1HD2 LEU A 447     -79.164  18.592 156.440  1.00 36.460          H  
ATOM   7170 2HD2 LEU A 447     -78.023  19.278 157.613  1.00 36.460          H  
ATOM   7171 3HD2 LEU A 447     -78.701  20.298 156.326  1.00 36.460          H  
ATOM   7172  N   MET A 448     -73.660  18.876 157.552  1.00 21.270          N  
ATOM   7173  CA  MET A 448     -73.096  17.750 158.277  1.00 20.930          C  
ATOM   7174  C   MET A 448     -72.958  18.056 159.764  1.00 20.630          C  
ATOM   7175  O   MET A 448     -73.310  17.223 160.607  1.00 20.210          O  
ATOM   7176  CB  MET A 448     -71.742  17.380 157.685  1.00 29.440          C  
ATOM   7177  CG  MET A 448     -71.833  16.738 156.305  1.00 29.440          C  
ATOM   7178  SD  MET A 448     -70.258  16.099 155.686  1.00 29.440          S  
ATOM   7179  CE  MET A 448     -69.378  17.608 155.281  1.00 29.440          C  
ATOM   7180  H   MET A 448     -73.174  19.293 156.753  1.00 25.520          H  
ATOM   7181  HA  MET A 448     -73.771  16.903 158.172  1.00 25.120          H  
ATOM   7182 1HB  MET A 448     -71.139  18.283 157.605  1.00 35.330          H  
ATOM   7183 2HB  MET A 448     -71.228  16.694 158.354  1.00 35.330          H  
ATOM   7184 1HG  MET A 448     -72.544  15.915 156.347  1.00 35.330          H  
ATOM   7185 2HG  MET A 448     -72.209  17.465 155.597  1.00 35.330          H  
ATOM   7186 1HE  MET A 448     -68.398  17.363 154.872  1.00 35.330          H  
ATOM   7187 2HE  MET A 448     -69.943  18.184 154.550  1.00 35.330          H  
ATOM   7188 3HE  MET A 448     -69.244  18.191 156.177  1.00 35.330          H  
ATOM   7189  N   SER A 449     -72.474  19.256 160.094  1.00 20.950          N  
ATOM   7190  CA  SER A 449     -72.278  19.632 161.483  1.00 20.840          C  
ATOM   7191  C   SER A 449     -73.584  19.730 162.253  1.00 20.420          C  
ATOM   7192  O   SER A 449     -73.739  19.121 163.321  1.00 20.150          O  
ATOM   7193  CB  SER A 449     -71.553  20.961 161.551  1.00 29.220          C  
ATOM   7194  OG  SER A 449     -71.363  21.368 162.878  1.00 29.220          O  
ATOM   7195  H   SER A 449     -72.195  19.914 159.360  1.00 25.140          H  
ATOM   7196  HA  SER A 449     -71.661  18.871 161.958  1.00 25.010          H  
ATOM   7197 1HB  SER A 449     -70.591  20.871 161.049  1.00 35.060          H  
ATOM   7198 2HB  SER A 449     -72.130  21.714 161.010  1.00 35.060          H  
ATOM   7199  HG  SER A 449     -70.884  22.198 162.831  1.00 35.060          H  
ATOM   7200  N   VAL A 450     -74.545  20.471 161.707  1.00 20.450          N  
ATOM   7201  CA  VAL A 450     -75.780  20.668 162.425  1.00 20.190          C  
ATOM   7202  C   VAL A 450     -76.598  19.384 162.460  1.00 19.710          C  
ATOM   7203  O   VAL A 450     -77.330  19.164 163.427  1.00 19.480          O  
ATOM   7204  CB  VAL A 450     -76.573  21.857 161.863  1.00 28.370          C  
ATOM   7205  CG1 VAL A 450     -77.293  21.527 160.588  1.00 28.370          C  
ATOM   7206  CG2 VAL A 450     -77.495  22.344 162.912  1.00 28.370          C  
ATOM   7207  H   VAL A 450     -74.389  20.936 160.809  1.00 24.540          H  
ATOM   7208  HA  VAL A 450     -75.521  20.929 163.445  1.00 24.230          H  
ATOM   7209  HB  VAL A 450     -75.866  22.642 161.605  1.00 34.040          H  
ATOM   7210 1HG1 VAL A 450     -77.789  22.428 160.247  1.00 34.040          H  
ATOM   7211 2HG1 VAL A 450     -76.595  21.198 159.860  1.00 34.040          H  
ATOM   7212 3HG1 VAL A 450     -78.031  20.750 160.753  1.00 34.040          H  
ATOM   7213 1HG2 VAL A 450     -78.007  23.186 162.515  1.00 34.040          H  
ATOM   7214 2HG2 VAL A 450     -78.195  21.581 163.179  1.00 34.040          H  
ATOM   7215 3HG2 VAL A 450     -76.935  22.632 163.798  1.00 34.040          H  
ATOM   7216  N   SER A 451     -76.519  18.554 161.415  1.00 19.660          N  
ATOM   7217  CA  SER A 451     -77.227  17.291 161.393  1.00 19.360          C  
ATOM   7218  C   SER A 451     -76.725  16.439 162.546  1.00 19.170          C  
ATOM   7219  O   SER A 451     -77.532  15.893 163.305  1.00 18.960          O  
ATOM   7220  CB  SER A 451     -77.026  16.582 160.070  1.00 27.220          C  
ATOM   7221  OG  SER A 451     -77.696  15.352 160.045  1.00 27.220          O  
ATOM   7222  H   SER A 451     -75.945  18.788 160.606  1.00 23.590          H  
ATOM   7223  HA  SER A 451     -78.289  17.485 161.531  1.00 23.230          H  
ATOM   7224 1HB  SER A 451     -77.395  17.214 159.265  1.00 32.670          H  
ATOM   7225 2HB  SER A 451     -75.961  16.425 159.900  1.00 32.670          H  
ATOM   7226  HG  SER A 451     -77.501  14.970 159.187  1.00 32.670          H  
ATOM   7227  N   LYS A 452     -75.394  16.361 162.723  1.00 19.380          N  
ATOM   7228  CA  LYS A 452     -74.839  15.615 163.847  1.00 19.370          C  
ATOM   7229  C   LYS A 452     -75.329  16.183 165.177  1.00 19.320          C  
ATOM   7230  O   LYS A 452     -75.633  15.414 166.097  1.00 19.250          O  
ATOM   7231  CB  LYS A 452     -73.309  15.600 163.811  1.00 27.120          C  
ATOM   7232  CG  LYS A 452     -72.705  14.715 162.714  1.00 27.120          C  
ATOM   7233  CD  LYS A 452     -71.174  14.775 162.712  1.00 27.120          C  
ATOM   7234  CE  LYS A 452     -70.582  13.906 161.607  1.00 27.120          C  
ATOM   7235  NZ  LYS A 452     -69.091  13.964 161.590  1.00 27.120          N  
ATOM   7236  H   LYS A 452     -74.767  16.801 162.042  1.00 23.260          H  
ATOM   7237  HA  LYS A 452     -75.188  14.588 163.779  1.00 23.240          H  
ATOM   7238 1HB  LYS A 452     -72.951  16.618 163.639  1.00 32.550          H  
ATOM   7239 2HB  LYS A 452     -72.923  15.276 164.775  1.00 32.550          H  
ATOM   7240 1HG  LYS A 452     -73.017  13.684 162.883  1.00 32.550          H  
ATOM   7241 2HG  LYS A 452     -73.083  15.027 161.746  1.00 32.550          H  
ATOM   7242 1HD  LYS A 452     -70.862  15.809 162.550  1.00 32.550          H  
ATOM   7243 2HD  LYS A 452     -70.789  14.442 163.675  1.00 32.550          H  
ATOM   7244 1HE  LYS A 452     -70.894  12.874 161.758  1.00 32.550          H  
ATOM   7245 2HE  LYS A 452     -70.958  14.253 160.643  1.00 32.550          H  
ATOM   7246 1HZ  LYS A 452     -68.738  13.378 160.845  1.00 32.550          H  
ATOM   7247 2HZ  LYS A 452     -68.793  14.916 161.439  1.00 32.550          H  
ATOM   7248 3HZ  LYS A 452     -68.729  13.634 162.474  1.00 32.550          H  
ATOM   7249  N   ASN A 453     -75.429  17.517 165.284  1.00 19.490          N  
ATOM   7250  CA  ASN A 453     -75.916  18.106 166.523  1.00 19.610          C  
ATOM   7251  C   ASN A 453     -77.360  17.684 166.797  1.00 19.350          C  
ATOM   7252  O   ASN A 453     -77.693  17.380 167.945  1.00 19.430          O  
ATOM   7253  CB  ASN A 453     -75.798  19.616 166.490  1.00 27.410          C  
ATOM   7254  CG  ASN A 453     -74.370  20.072 166.596  1.00 27.410          C  
ATOM   7255  OD1 ASN A 453     -73.491  19.334 167.060  1.00 27.410          O  
ATOM   7256  ND2 ASN A 453     -74.117  21.282 166.177  1.00 27.410          N  
ATOM   7257  H   ASN A 453     -75.089  18.107 164.516  1.00 23.390          H  
ATOM   7258  HA  ASN A 453     -75.309  17.730 167.345  1.00 23.530          H  
ATOM   7259 1HB  ASN A 453     -76.224  19.996 165.568  1.00 32.890          H  
ATOM   7260 2HB  ASN A 453     -76.370  20.044 167.313  1.00 32.890          H  
ATOM   7261 1HD2 ASN A 453     -73.182  21.635 166.216  1.00 32.890          H  
ATOM   7262 2HD2 ASN A 453     -74.847  21.849 165.809  1.00 32.890          H  
ATOM   7263  N   LEU A 454     -78.193  17.597 165.755  1.00 19.170          N  
ATOM   7264  CA  LEU A 454     -79.575  17.170 165.943  1.00 19.070          C  
ATOM   7265  C   LEU A 454     -79.675  15.697 166.259  1.00 18.920          C  
ATOM   7266  O   LEU A 454     -80.561  15.288 167.021  1.00 19.020          O  
ATOM   7267  CB  LEU A 454     -80.426  17.503 164.726  1.00 26.740          C  
ATOM   7268  CG  LEU A 454     -81.185  18.832 164.756  1.00 26.740          C  
ATOM   7269  CD1 LEU A 454     -82.335  18.751 165.797  1.00 26.740          C  
ATOM   7270  CD2 LEU A 454     -80.204  19.967 165.062  1.00 26.740          C  
ATOM   7271  H   LEU A 454     -77.869  17.924 164.835  1.00 23.000          H  
ATOM   7272  HA  LEU A 454     -79.962  17.698 166.799  1.00 22.880          H  
ATOM   7273 1HB  LEU A 454     -79.772  17.520 163.852  1.00 32.090          H  
ATOM   7274 2HB  LEU A 454     -81.149  16.717 164.592  1.00 32.090          H  
ATOM   7275  HG  LEU A 454     -81.635  19.002 163.784  1.00 32.090          H  
ATOM   7276 1HD1 LEU A 454     -82.889  19.656 165.779  1.00 32.090          H  
ATOM   7277 2HD1 LEU A 454     -82.985  17.946 165.550  1.00 32.090          H  
ATOM   7278 3HD1 LEU A 454     -81.964  18.585 166.790  1.00 32.090          H  
ATOM   7279 1HD2 LEU A 454     -80.710  20.891 165.059  1.00 32.090          H  
ATOM   7280 2HD2 LEU A 454     -79.738  19.840 166.015  1.00 32.090          H  
ATOM   7281 3HD2 LEU A 454     -79.441  19.983 164.314  1.00 32.090          H  
ATOM   7282  N   LYS A 455     -78.782  14.884 165.689  1.00 18.830          N  
ATOM   7283  CA  LYS A 455     -78.793  13.476 166.022  1.00 18.820          C  
ATOM   7284  C   LYS A 455     -78.549  13.364 167.523  1.00 19.020          C  
ATOM   7285  O   LYS A 455     -79.276  12.624 168.195  1.00 19.150          O  
ATOM   7286  CB  LYS A 455     -77.731  12.697 165.241  1.00 26.350          C  
ATOM   7287  CG  LYS A 455     -78.021  12.530 163.749  1.00 26.350          C  
ATOM   7288  CD  LYS A 455     -76.883  11.788 163.032  1.00 26.350          C  
ATOM   7289  CE  LYS A 455     -77.138  11.692 161.525  1.00 26.350          C  
ATOM   7290  NZ  LYS A 455     -76.012  11.010 160.803  1.00 26.350          N  
ATOM   7291  H   LYS A 455     -78.129  15.265 164.996  1.00 22.600          H  
ATOM   7292  HA  LYS A 455     -79.777  13.063 165.802  1.00 22.580          H  
ATOM   7293 1HB  LYS A 455     -76.775  13.206 165.336  1.00 31.620          H  
ATOM   7294 2HB  LYS A 455     -77.616  11.707 165.679  1.00 31.620          H  
ATOM   7295 1HG  LYS A 455     -78.946  11.968 163.627  1.00 31.620          H  
ATOM   7296 2HG  LYS A 455     -78.156  13.504 163.294  1.00 31.620          H  
ATOM   7297 1HD  LYS A 455     -75.945  12.316 163.196  1.00 31.620          H  
ATOM   7298 2HD  LYS A 455     -76.791  10.783 163.441  1.00 31.620          H  
ATOM   7299 1HE  LYS A 455     -78.056  11.133 161.354  1.00 31.620          H  
ATOM   7300 2HE  LYS A 455     -77.257  12.700 161.123  1.00 31.620          H  
ATOM   7301 1HZ  LYS A 455     -76.221  10.973 159.814  1.00 31.620          H  
ATOM   7302 2HZ  LYS A 455     -75.158  11.530 160.944  1.00 31.620          H  
ATOM   7303 3HZ  LYS A 455     -75.896  10.072 161.156  1.00 31.620          H  
ATOM   7304  N   SER A 456     -77.586  14.160 168.054  1.00 19.190          N  
ATOM   7305  CA  SER A 456     -77.270  14.205 169.485  1.00 19.520          C  
ATOM   7306  C   SER A 456     -78.443  14.734 170.309  1.00 19.690          C  
ATOM   7307  O   SER A 456     -78.773  14.170 171.350  1.00 19.970          O  
ATOM   7308  CB  SER A 456     -76.033  15.054 169.750  1.00 27.200          C  
ATOM   7309  OG  SER A 456     -74.876  14.462 169.216  1.00 27.200          O  
ATOM   7310  H   SER A 456     -77.003  14.718 167.418  1.00 23.030          H  
ATOM   7311  HA  SER A 456     -77.046  13.195 169.813  1.00 23.420          H  
ATOM   7312 1HB  SER A 456     -76.166  16.036 169.320  1.00 32.640          H  
ATOM   7313 2HB  SER A 456     -75.914  15.186 170.822  1.00 32.640          H  
ATOM   7314  HG  SER A 456     -74.159  15.078 169.387  1.00 32.640          H  
ATOM   7315  N   ILE A 457     -79.155  15.754 169.824  1.00 19.630          N  
ATOM   7316  CA  ILE A 457     -80.293  16.252 170.595  1.00 19.900          C  
ATOM   7317  C   ILE A 457     -81.283  15.130 170.823  1.00 19.870          C  
ATOM   7318  O   ILE A 457     -81.723  14.898 171.945  1.00 20.250          O  
ATOM   7319  CB  ILE A 457     -80.987  17.473 169.890  1.00 27.750          C  
ATOM   7320  CG1 ILE A 457     -80.064  18.692 169.967  1.00 27.750          C  
ATOM   7321  CG2 ILE A 457     -82.415  17.782 170.419  1.00 27.750          C  
ATOM   7322  CD1 ILE A 457     -80.439  19.861 169.139  1.00 27.750          C  
ATOM   7323  H   ILE A 457     -78.839  16.222 168.972  1.00 23.560          H  
ATOM   7324  HA  ILE A 457     -79.926  16.581 171.565  1.00 23.880          H  
ATOM   7325  HB  ILE A 457     -81.080  17.231 168.835  1.00 33.300          H  
ATOM   7326 1HG1 ILE A 457     -80.051  19.034 170.949  1.00 33.300          H  
ATOM   7327 2HG1 ILE A 457     -79.063  18.388 169.700  1.00 33.300          H  
ATOM   7328 1HG2 ILE A 457     -82.855  18.602 169.868  1.00 33.300          H  
ATOM   7329 2HG2 ILE A 457     -83.036  16.917 170.277  1.00 33.300          H  
ATOM   7330 3HG2 ILE A 457     -82.382  18.042 171.462  1.00 33.300          H  
ATOM   7331 1HD1 ILE A 457     -79.715  20.615 169.341  1.00 33.300          H  
ATOM   7332 2HD1 ILE A 457     -80.428  19.609 168.110  1.00 33.300          H  
ATOM   7333 3HD1 ILE A 457     -81.410  20.236 169.407  1.00 33.300          H  
ATOM   7334  N   LEU A 458     -81.596  14.383 169.782  1.00 19.530          N  
ATOM   7335  CA  LEU A 458     -82.518  13.279 169.944  1.00 19.580          C  
ATOM   7336  C   LEU A 458     -81.932  12.138 170.799  1.00 19.730          C  
ATOM   7337  O   LEU A 458     -82.519  11.720 171.815  1.00 19.930          O  
ATOM   7338  CB  LEU A 458     -82.827  12.712 168.549  1.00 27.390          C  
ATOM   7339  CG  LEU A 458     -83.762  11.527 168.457  1.00 27.390          C  
ATOM   7340  CD1 LEU A 458     -85.112  11.940 168.967  1.00 27.390          C  
ATOM   7341  CD2 LEU A 458     -83.798  11.059 167.012  1.00 27.390          C  
ATOM   7342  H   LEU A 458     -81.204  14.618 168.862  1.00 23.440          H  
ATOM   7343  HA  LEU A 458     -83.412  13.664 170.423  1.00 23.500          H  
ATOM   7344 1HB  LEU A 458     -83.244  13.503 167.939  1.00 32.870          H  
ATOM   7345 2HB  LEU A 458     -81.884  12.421 168.086  1.00 32.870          H  
ATOM   7346  HG  LEU A 458     -83.407  10.707 169.080  1.00 32.870          H  
ATOM   7347 1HD1 LEU A 458     -85.781  11.130 168.893  1.00 32.870          H  
ATOM   7348 2HD1 LEU A 458     -85.054  12.246 170.000  1.00 32.870          H  
ATOM   7349 3HD1 LEU A 458     -85.475  12.753 168.369  1.00 32.870          H  
ATOM   7350 1HD2 LEU A 458     -84.467  10.204 166.920  1.00 32.870          H  
ATOM   7351 2HD2 LEU A 458     -84.138  11.858 166.371  1.00 32.870          H  
ATOM   7352 3HD2 LEU A 458     -82.795  10.767 166.707  1.00 32.870          H  
ATOM   7353  N   THR A 459     -80.745  11.671 170.382  1.00 19.740          N  
ATOM   7354  CA  THR A 459     -80.029  10.509 170.908  1.00 19.970          C  
ATOM   7355  C   THR A 459     -79.717  10.602 172.382  1.00 20.200          C  
ATOM   7356  O   THR A 459     -79.890   9.632 173.115  1.00 20.400          O  
ATOM   7357  CB  THR A 459     -78.701  10.287 170.137  1.00 27.870          C  
ATOM   7358  OG1 THR A 459     -78.979  10.052 168.750  1.00 27.870          O  
ATOM   7359  CG2 THR A 459     -77.948   9.079 170.696  1.00 27.870          C  
ATOM   7360  H   THR A 459     -80.317  12.123 169.582  1.00 23.690          H  
ATOM   7361  HA  THR A 459     -80.661   9.634 170.757  1.00 23.960          H  
ATOM   7362  HB  THR A 459     -78.080  11.168 170.229  1.00 33.440          H  
ATOM   7363  HG1 THR A 459     -79.277  10.892 168.347  1.00 33.440          H  
ATOM   7364 1HG2 THR A 459     -77.027   8.943 170.133  1.00 33.440          H  
ATOM   7365 2HG2 THR A 459     -77.703   9.231 171.744  1.00 33.440          H  
ATOM   7366 3HG2 THR A 459     -78.569   8.191 170.595  1.00 33.440          H  
ATOM   7367  N   GLN A 460     -79.291  11.768 172.834  1.00 20.290          N  
ATOM   7368  CA  GLN A 460     -78.923  11.963 174.216  1.00 20.650          C  
ATOM   7369  C   GLN A 460     -80.036  11.666 175.210  1.00 20.830          C  
ATOM   7370  O   GLN A 460     -79.726  11.299 176.345  1.00 21.340          O  
ATOM   7371  CB  GLN A 460     -78.453  13.404 174.426  1.00 28.770          C  
ATOM   7372  CG  GLN A 460     -77.098  13.727 173.812  1.00 28.770          C  
ATOM   7373  CD  GLN A 460     -76.801  15.220 173.835  1.00 28.770          C  
ATOM   7374  OE1 GLN A 460     -77.709  16.058 173.905  1.00 28.770          O  
ATOM   7375  NE2 GLN A 460     -75.522  15.563 173.779  1.00 28.770          N  
ATOM   7376  H   GLN A 460     -79.177  12.554 172.189  1.00 24.350          H  
ATOM   7377  HA  GLN A 460     -78.095  11.293 174.437  1.00 24.780          H  
ATOM   7378 1HB  GLN A 460     -79.191  14.084 173.987  1.00 34.520          H  
ATOM   7379 2HB  GLN A 460     -78.403  13.616 175.489  1.00 34.520          H  
ATOM   7380 1HG  GLN A 460     -76.337  13.232 174.413  1.00 34.520          H  
ATOM   7381 2HG  GLN A 460     -77.043  13.360 172.795  1.00 34.520          H  
ATOM   7382 1HE2 GLN A 460     -75.262  16.529 173.794  1.00 34.520          H  
ATOM   7383 2HE2 GLN A 460     -74.813  14.858 173.727  1.00 34.520          H  
ATOM   7384  N   GLN A 461     -81.314  11.889 174.856  1.00 20.520          N  
ATOM   7385  CA  GLN A 461     -82.345  11.671 175.857  1.00 20.790          C  
ATOM   7386  C   GLN A 461     -83.429  10.635 175.559  1.00 20.730          C  
ATOM   7387  O   GLN A 461     -83.917  10.012 176.504  1.00 21.100          O  
ATOM   7388  CB  GLN A 461     -83.026  12.991 176.189  1.00 29.000          C  
ATOM   7389  CG  GLN A 461     -82.149  14.040 176.760  1.00 29.000          C  
ATOM   7390  CD  GLN A 461     -81.603  13.682 178.103  1.00 29.000          C  
ATOM   7391  OE1 GLN A 461     -82.335  13.300 179.021  1.00 29.000          O  
ATOM   7392  NE2 GLN A 461     -80.297  13.792 178.240  1.00 29.000          N  
ATOM   7393  H   GLN A 461     -81.581  12.154 173.902  1.00 24.620          H  
ATOM   7394  HA  GLN A 461     -81.853  11.327 176.764  1.00 24.950          H  
ATOM   7395 1HB  GLN A 461     -83.525  13.384 175.304  1.00 34.800          H  
ATOM   7396 2HB  GLN A 461     -83.761  12.816 176.945  1.00 34.800          H  
ATOM   7397 1HG  GLN A 461     -81.315  14.224 176.085  1.00 34.800          H  
ATOM   7398 2HG  GLN A 461     -82.745  14.926 176.863  1.00 34.800          H  
ATOM   7399 1HE2 GLN A 461     -79.862  13.557 179.107  1.00 34.800          H  
ATOM   7400 2HE2 GLN A 461     -79.736  14.098 177.473  1.00 34.800          H  
ATOM   7401  N   ILE A 462     -83.865  10.441 174.306  1.00 20.370          N  
ATOM   7402  CA  ILE A 462     -85.024   9.555 174.195  1.00 20.420          C  
ATOM   7403  C   ILE A 462     -84.724   8.108 174.548  1.00 20.820          C  
ATOM   7404  O   ILE A 462     -83.745   7.486 174.123  1.00 20.860          O  
ATOM   7405  CB  ILE A 462     -85.773   9.567 172.840  1.00 28.570          C  
ATOM   7406  CG1 ILE A 462     -84.904   9.099 171.671  1.00 28.570          C  
ATOM   7407  CG2 ILE A 462     -86.303  11.003 172.594  1.00 28.570          C  
ATOM   7408  CD1 ILE A 462     -85.735   8.706 170.466  1.00 28.570          C  
ATOM   7409  H   ILE A 462     -83.440  10.907 173.499  1.00 24.440          H  
ATOM   7410  HA  ILE A 462     -85.756   9.900 174.918  1.00 24.500          H  
ATOM   7411  HB  ILE A 462     -86.619   8.885 172.901  1.00 34.280          H  
ATOM   7412 1HG1 ILE A 462     -84.243   9.908 171.385  1.00 34.280          H  
ATOM   7413 2HG1 ILE A 462     -84.301   8.250 171.948  1.00 34.280          H  
ATOM   7414 1HG2 ILE A 462     -86.877  11.056 171.677  1.00 34.280          H  
ATOM   7415 2HG2 ILE A 462     -86.940  11.285 173.416  1.00 34.280          H  
ATOM   7416 3HG2 ILE A 462     -85.461  11.698 172.533  1.00 34.280          H  
ATOM   7417 1HD1 ILE A 462     -85.069   8.401 169.659  1.00 34.280          H  
ATOM   7418 2HD1 ILE A 462     -86.381   7.875 170.753  1.00 34.280          H  
ATOM   7419 3HD1 ILE A 462     -86.347   9.511 170.137  1.00 34.280          H  
ATOM   7420  N   PHE A 463     -85.650   7.521 175.267  1.00 21.250          N  
ATOM   7421  CA  PHE A 463     -85.526   6.149 175.692  1.00 21.780          C  
ATOM   7422  C   PHE A 463     -85.965   5.208 174.584  1.00 21.800          C  
ATOM   7423  O   PHE A 463     -86.972   4.502 174.697  1.00 22.300          O  
ATOM   7424  CB  PHE A 463     -86.371   5.889 176.937  1.00 30.280          C  
ATOM   7425  CG  PHE A 463     -85.982   4.672 177.662  1.00 30.280          C  
ATOM   7426  CD1 PHE A 463     -84.756   4.612 178.296  1.00 30.280          C  
ATOM   7427  CD2 PHE A 463     -86.816   3.576 177.718  1.00 30.280          C  
ATOM   7428  CE1 PHE A 463     -84.375   3.483 178.973  1.00 30.280          C  
ATOM   7429  CE2 PHE A 463     -86.429   2.447 178.397  1.00 30.280          C  
ATOM   7430  CZ  PHE A 463     -85.213   2.399 179.021  1.00 30.280          C  
ATOM   7431  H   PHE A 463     -86.427   8.079 175.565  1.00 25.500          H  
ATOM   7432  HA  PHE A 463     -84.477   5.948 175.916  1.00 26.140          H  
ATOM   7433 1HB  PHE A 463     -86.303   6.733 177.619  1.00 36.340          H  
ATOM   7434 2HB  PHE A 463     -87.404   5.784 176.649  1.00 36.340          H  
ATOM   7435  HD1 PHE A 463     -84.089   5.477 178.259  1.00 36.340          H  
ATOM   7436  HD2 PHE A 463     -87.780   3.621 177.212  1.00 36.340          H  
ATOM   7437  HE1 PHE A 463     -83.406   3.445 179.471  1.00 36.340          H  
ATOM   7438  HE2 PHE A 463     -87.073   1.590 178.443  1.00 36.340          H  
ATOM   7439  HZ  PHE A 463     -84.912   1.500 179.558  1.00 36.340          H  
ATOM   7440  N   TRP A 464     -85.158   5.157 173.524  1.00 21.370          N  
ATOM   7441  CA  TRP A 464     -85.455   4.312 172.362  1.00 21.460          C  
ATOM   7442  C   TRP A 464     -85.084   2.891 172.734  1.00 21.560          C  
ATOM   7443  O   TRP A 464     -84.058   2.355 172.318  1.00 21.940          O  
ATOM   7444  CB  TRP A 464     -84.660   4.739 171.100  1.00 30.010          C  
ATOM   7445  CG  TRP A 464     -85.070   4.001 169.753  1.00 30.010          C  
ATOM   7446  CD1 TRP A 464     -84.767   2.707 169.421  1.00 30.010          C  
ATOM   7447  CD2 TRP A 464     -85.777   4.535 168.575  1.00 30.010          C  
ATOM   7448  NE1 TRP A 464     -85.244   2.403 168.176  1.00 30.010          N  
ATOM   7449  CE2 TRP A 464     -85.856   3.497 167.640  1.00 30.010          C  
ATOM   7450  CE3 TRP A 464     -86.330   5.776 168.244  1.00 30.010          C  
ATOM   7451  CZ2 TRP A 464     -86.476   3.663 166.399  1.00 30.010          C  
ATOM   7452  CZ3 TRP A 464     -86.945   5.935 167.006  1.00 30.010          C  
ATOM   7453  CH2 TRP A 464     -87.019   4.904 166.111  1.00 30.010          C  
ATOM   7454  H   TRP A 464     -84.346   5.777 173.545  1.00 25.640          H  
ATOM   7455  HA  TRP A 464     -86.517   4.349 172.148  1.00 25.750          H  
ATOM   7456 1HB  TRP A 464     -84.784   5.806 170.950  1.00 36.010          H  
ATOM   7457 2HB  TRP A 464     -83.600   4.563 171.269  1.00 36.010          H  
ATOM   7458  HD1 TRP A 464     -84.228   2.003 170.044  1.00 36.010          H  
ATOM   7459  HE1 TRP A 464     -85.142   1.504 167.739  1.00 36.010          H  
ATOM   7460  HE3 TRP A 464     -86.286   6.586 168.928  1.00 36.010          H  
ATOM   7461  HZ2 TRP A 464     -86.538   2.858 165.670  1.00 36.010          H  
ATOM   7462  HZ3 TRP A 464     -87.360   6.902 166.766  1.00 36.010          H  
ATOM   7463  HH2 TRP A 464     -87.509   5.064 165.149  1.00 36.010          H  
ATOM   7464  N   VAL A 465     -85.918   2.308 173.565  1.00 21.340          N  
ATOM   7465  CA  VAL A 465     -85.757   0.970 174.068  1.00 21.520          C  
ATOM   7466  C   VAL A 465     -85.751  -0.000 172.899  1.00 21.850          C  
ATOM   7467  O   VAL A 465     -86.500   0.158 171.937  1.00 22.090          O  
ATOM   7468  CB  VAL A 465     -86.883   0.662 175.071  1.00 30.060          C  
ATOM   7469  CG1 VAL A 465     -88.219   0.637 174.360  1.00 30.060          C  
ATOM   7470  CG2 VAL A 465     -86.599  -0.658 175.787  1.00 30.060          C  
ATOM   7471  H   VAL A 465     -86.680   2.893 173.903  1.00 25.610          H  
ATOM   7472  HA  VAL A 465     -84.803   0.903 174.588  1.00 25.820          H  
ATOM   7473  HB  VAL A 465     -86.926   1.464 175.787  1.00 36.070          H  
ATOM   7474 1HG1 VAL A 465     -89.017   0.460 175.064  1.00 36.070          H  
ATOM   7475 2HG1 VAL A 465     -88.377   1.584 173.875  1.00 36.070          H  
ATOM   7476 3HG1 VAL A 465     -88.221  -0.150 173.624  1.00 36.070          H  
ATOM   7477 1HG2 VAL A 465     -87.375  -0.870 176.506  1.00 36.070          H  
ATOM   7478 2HG2 VAL A 465     -86.568  -1.476 175.064  1.00 36.070          H  
ATOM   7479 3HG2 VAL A 465     -85.642  -0.591 176.304  1.00 36.070          H  
ATOM   7480  N   ASN A 466     -84.886  -0.998 172.960  1.00 21.930          N  
ATOM   7481  CA  ASN A 466     -84.832  -1.948 171.870  1.00 22.340          C  
ATOM   7482  C   ASN A 466     -86.085  -2.816 171.879  1.00 22.200          C  
ATOM   7483  O   ASN A 466     -86.756  -2.966 172.903  1.00 22.200          O  
ATOM   7484  CB  ASN A 466     -83.560  -2.781 171.924  1.00 31.110          C  
ATOM   7485  CG  ASN A 466     -83.229  -3.439 170.578  1.00 31.110          C  
ATOM   7486  OD1 ASN A 466     -83.948  -3.234 169.581  1.00 31.110          O  
ATOM   7487  ND2 ASN A 466     -82.166  -4.206 170.542  1.00 31.110          N  
ATOM   7488  H   ASN A 466     -84.278  -1.092 173.757  1.00 26.320          H  
ATOM   7489  HA  ASN A 466     -84.832  -1.392 170.930  1.00 26.810          H  
ATOM   7490 1HB  ASN A 466     -82.726  -2.148 172.222  1.00 37.330          H  
ATOM   7491 2HB  ASN A 466     -83.672  -3.560 172.678  1.00 37.330          H  
ATOM   7492 1HD2 ASN A 466     -81.901  -4.661 169.690  1.00 37.330          H  
ATOM   7493 2HD2 ASN A 466     -81.617  -4.340 171.367  1.00 37.330          H  
ATOM   7494  N   SER A 467     -86.372  -3.386 170.722  1.00 22.180          N  
ATOM   7495  CA  SER A 467     -87.518  -4.246 170.462  1.00 22.410          C  
ATOM   7496  C   SER A 467     -87.602  -5.472 171.354  1.00 22.910          C  
ATOM   7497  O   SER A 467     -86.599  -6.129 171.640  1.00 23.050          O  
ATOM   7498  CB  SER A 467     -87.444  -4.695 169.022  1.00 31.280          C  
ATOM   7499  OG  SER A 467     -87.600  -3.616 168.150  1.00 31.280          O  
ATOM   7500  H   SER A 467     -85.724  -3.205 169.961  1.00 26.620          H  
ATOM   7501  HA  SER A 467     -88.423  -3.671 170.602  1.00 26.890          H  
ATOM   7502 1HB  SER A 467     -86.470  -5.156 168.850  1.00 37.540          H  
ATOM   7503 2HB  SER A 467     -88.180  -5.445 168.824  1.00 37.540          H  
ATOM   7504  HG  SER A 467     -87.515  -3.988 167.277  1.00 37.540          H  
ATOM   7505  N   ASN A 468     -88.824  -5.814 171.763  1.00 23.270          N  
ATOM   7506  CA  ASN A 468     -89.054  -7.000 172.570  1.00 23.860          C  
ATOM   7507  C   ASN A 468     -89.104  -8.218 171.639  1.00 23.960          C  
ATOM   7508  O   ASN A 468     -89.029  -8.074 170.421  1.00 24.460          O  
ATOM   7509  CB  ASN A 468     -90.332  -6.807 173.387  1.00 33.170          C  
ATOM   7510  CG  ASN A 468     -90.455  -7.691 174.634  1.00 33.170          C  
ATOM   7511  OD1 ASN A 468     -89.942  -8.818 174.685  1.00 33.170          O  
ATOM   7512  ND2 ASN A 468     -91.133  -7.184 175.631  1.00 33.170          N  
ATOM   7513  H   ASN A 468     -89.615  -5.228 171.518  1.00 27.920          H  
ATOM   7514  HA  ASN A 468     -88.209  -7.133 173.252  1.00 28.630          H  
ATOM   7515 1HB  ASN A 468     -90.372  -5.766 173.713  1.00 39.800          H  
ATOM   7516 2HB  ASN A 468     -91.195  -6.960 172.750  1.00 39.800          H  
ATOM   7517 1HD2 ASN A 468     -91.251  -7.710 176.476  1.00 39.800          H  
ATOM   7518 2HD2 ASN A 468     -91.534  -6.272 175.555  1.00 39.800          H  
ATOM   7519  N   ARG A 469     -89.285  -9.410 172.189  1.00 23.590          N  
ATOM   7520  CA  ARG A 469     -89.269 -10.622 171.377  1.00 23.740          C  
ATOM   7521  C   ARG A 469     -90.269 -10.673 170.206  1.00 23.310          C  
ATOM   7522  O   ARG A 469     -89.881 -11.108 169.125  1.00 22.870          O  
ATOM   7523  CB  ARG A 469     -89.400 -11.870 172.260  1.00 33.180          C  
ATOM   7524  CG  ARG A 469     -89.430 -13.198 171.513  1.00 33.180          C  
ATOM   7525  CD  ARG A 469     -89.669 -14.343 172.440  1.00 33.180          C  
ATOM   7526  NE  ARG A 469     -90.985 -14.258 173.103  1.00 33.180          N  
ATOM   7527  CZ  ARG A 469     -92.180 -14.596 172.551  1.00 33.180          C  
ATOM   7528  NH1 ARG A 469     -92.253 -15.047 171.312  1.00 33.180          N  
ATOM   7529  NH2 ARG A 469     -93.287 -14.473 173.270  1.00 33.180          N  
ATOM   7530  H   ARG A 469     -89.375  -9.469 173.196  1.00 28.310          H  
ATOM   7531  HA  ARG A 469     -88.273 -10.680 170.935  1.00 28.490          H  
ATOM   7532 1HB  ARG A 469     -88.532 -11.912 172.912  1.00 39.810          H  
ATOM   7533 2HB  ARG A 469     -90.250 -11.834 172.906  1.00 39.810          H  
ATOM   7534 1HG  ARG A 469     -90.223 -13.187 170.772  1.00 39.810          H  
ATOM   7535 2HG  ARG A 469     -88.474 -13.351 171.012  1.00 39.810          H  
ATOM   7536 1HD  ARG A 469     -89.612 -15.283 171.895  1.00 39.810          H  
ATOM   7537 2HD  ARG A 469     -88.901 -14.336 173.216  1.00 39.810          H  
ATOM   7538  HE  ARG A 469     -90.996 -13.924 174.061  1.00 39.810          H  
ATOM   7539 1HH1 ARG A 469     -91.418 -15.145 170.755  1.00 39.810          H  
ATOM   7540 2HH1 ARG A 469     -93.149 -15.295 170.917  1.00 39.810          H  
ATOM   7541 1HH2 ARG A 469     -93.237 -14.131 174.221  1.00 39.810          H  
ATOM   7542 2HH2 ARG A 469     -94.181 -14.724 172.874  1.00 39.810          H  
ATOM   7543  N   PRO A 470     -91.558 -10.295 170.362  1.00 23.530          N  
ATOM   7544  CA  PRO A 470     -92.562 -10.312 169.306  1.00 23.260          C  
ATOM   7545  C   PRO A 470     -92.369  -9.255 168.208  1.00 22.720          C  
ATOM   7546  O   PRO A 470     -93.109  -9.256 167.224  1.00 23.010          O  
ATOM   7547  CB  PRO A 470     -93.864 -10.003 170.068  1.00 34.890          C  
ATOM   7548  CG  PRO A 470     -93.555 -10.274 171.519  1.00 34.890          C  
ATOM   7549  CD  PRO A 470     -92.119  -9.877 171.670  1.00 34.890          C  
ATOM   7550  HA  PRO A 470     -92.594 -11.318 168.865  1.00 27.910          H  
ATOM   7551 1HB  PRO A 470     -94.156  -8.957 169.884  1.00 41.870          H  
ATOM   7552 2HB  PRO A 470     -94.677 -10.633 169.680  1.00 41.870          H  
ATOM   7553 1HG  PRO A 470     -94.224  -9.687 172.166  1.00 41.870          H  
ATOM   7554 2HG  PRO A 470     -93.730 -11.335 171.759  1.00 41.870          H  
ATOM   7555 1HD  PRO A 470     -92.051  -8.799 171.775  1.00 41.870          H  
ATOM   7556 2HD  PRO A 470     -91.724 -10.387 172.517  1.00 41.870          H  
ATOM   7557  N   MET A 471     -91.496  -8.274 168.440  1.00 22.040          N  
ATOM   7558  CA  MET A 471     -91.348  -7.160 167.520  1.00 21.550          C  
ATOM   7559  C   MET A 471     -90.300  -7.315 166.427  1.00 21.710          C  
ATOM   7560  O   MET A 471     -89.197  -7.816 166.639  1.00 21.830          O  
ATOM   7561  CB  MET A 471     -91.047  -5.924 168.333  1.00 30.370          C  
ATOM   7562  CG  MET A 471     -92.165  -5.481 169.220  1.00 30.370          C  
ATOM   7563  SD  MET A 471     -91.705  -4.069 170.185  1.00 30.370          S  
ATOM   7564  CE  MET A 471     -93.239  -3.643 170.944  1.00 30.370          C  
ATOM   7565  H   MET A 471     -90.843  -8.319 169.225  1.00 26.450          H  
ATOM   7566  HA  MET A 471     -92.306  -7.016 167.023  1.00 25.860          H  
ATOM   7567 1HB  MET A 471     -90.224  -6.155 168.990  1.00 36.440          H  
ATOM   7568 2HB  MET A 471     -90.748  -5.100 167.680  1.00 36.440          H  
ATOM   7569 1HG  MET A 471     -93.032  -5.228 168.619  1.00 36.440          H  
ATOM   7570 2HG  MET A 471     -92.439  -6.292 169.895  1.00 36.440          H  
ATOM   7571 1HE  MET A 471     -93.107  -2.776 171.581  1.00 36.440          H  
ATOM   7572 2HE  MET A 471     -93.955  -3.416 170.166  1.00 36.440          H  
ATOM   7573 3HE  MET A 471     -93.600  -4.477 171.540  1.00 36.440          H  
ATOM   7574  N   ASP A 472     -90.626  -6.782 165.260  1.00 21.820          N  
ATOM   7575  CA  ASP A 472     -89.700  -6.690 164.143  1.00 22.050          C  
ATOM   7576  C   ASP A 472     -89.050  -5.310 164.173  1.00 21.260          C  
ATOM   7577  O   ASP A 472     -89.704  -4.293 163.956  1.00 20.660          O  
ATOM   7578  CB  ASP A 472     -90.398  -6.971 162.813  1.00 30.780          C  
ATOM   7579  CG  ASP A 472     -89.435  -6.929 161.604  1.00 30.780          C  
ATOM   7580  OD1 ASP A 472     -88.395  -6.280 161.710  1.00 30.780          O  
ATOM   7581  OD2 ASP A 472     -89.734  -7.548 160.599  1.00 30.780          O  
ATOM   7582  H   ASP A 472     -91.561  -6.416 165.145  1.00 26.180          H  
ATOM   7583  HA  ASP A 472     -88.916  -7.437 164.273  1.00 26.460          H  
ATOM   7584 1HB  ASP A 472     -90.872  -7.954 162.850  1.00 36.930          H  
ATOM   7585 2HB  ASP A 472     -91.177  -6.245 162.668  1.00 36.930          H  
ATOM   7586  N   TRP A 473     -87.786  -5.241 164.545  1.00 21.370          N  
ATOM   7587  CA  TRP A 473     -87.116  -3.955 164.733  1.00 20.760          C  
ATOM   7588  C   TRP A 473     -87.081  -3.037 163.513  1.00 20.450          C  
ATOM   7589  O   TRP A 473     -87.014  -1.807 163.671  1.00 19.970          O  
ATOM   7590  CB  TRP A 473     -85.690  -4.194 165.228  1.00 29.310          C  
ATOM   7591  CG  TRP A 473     -84.873  -5.013 164.279  1.00 29.310          C  
ATOM   7592  CD1 TRP A 473     -84.158  -4.579 163.203  1.00 29.310          C  
ATOM   7593  CD2 TRP A 473     -84.703  -6.448 164.317  1.00 29.310          C  
ATOM   7594  NE1 TRP A 473     -83.558  -5.637 162.578  1.00 29.310          N  
ATOM   7595  CE2 TRP A 473     -83.880  -6.788 163.241  1.00 29.310          C  
ATOM   7596  CE3 TRP A 473     -85.181  -7.463 165.165  1.00 29.310          C  
ATOM   7597  CZ2 TRP A 473     -83.519  -8.097 162.981  1.00 29.310          C  
ATOM   7598  CZ3 TRP A 473     -84.817  -8.774 164.901  1.00 29.310          C  
ATOM   7599  CH2 TRP A 473     -84.008  -9.083 163.838  1.00 29.310          C  
ATOM   7600  H   TRP A 473     -87.280  -6.105 164.692  1.00 25.640          H  
ATOM   7601  HA  TRP A 473     -87.657  -3.418 165.507  1.00 24.910          H  
ATOM   7602 1HB  TRP A 473     -85.190  -3.236 165.364  1.00 35.170          H  
ATOM   7603 2HB  TRP A 473     -85.709  -4.694 166.194  1.00 35.170          H  
ATOM   7604  HD1 TRP A 473     -84.079  -3.545 162.871  1.00 35.170          H  
ATOM   7605  HE1 TRP A 473     -82.985  -5.558 161.738  1.00 35.170          H  
ATOM   7606  HE3 TRP A 473     -85.827  -7.233 166.014  1.00 35.170          H  
ATOM   7607  HZ2 TRP A 473     -82.879  -8.363 162.140  1.00 35.170          H  
ATOM   7608  HZ3 TRP A 473     -85.193  -9.554 165.563  1.00 35.170          H  
ATOM   7609  HH2 TRP A 473     -83.743 -10.125 163.659  1.00 35.170          H  
ATOM   7610  N   ASP A 474     -87.243  -3.582 162.303  1.00 20.820          N  
ATOM   7611  CA  ASP A 474     -87.192  -2.721 161.131  1.00 20.660          C  
ATOM   7612  C   ASP A 474     -88.501  -1.982 160.947  1.00 19.780          C  
ATOM   7613  O   ASP A 474     -88.585  -1.034 160.169  1.00 19.340          O  
ATOM   7614  CB  ASP A 474     -86.840  -3.503 159.861  1.00 28.990          C  
ATOM   7615  CG  ASP A 474     -85.351  -3.944 159.776  1.00 28.990          C  
ATOM   7616  OD1 ASP A 474     -84.515  -3.329 160.404  1.00 28.990          O  
ATOM   7617  OD2 ASP A 474     -85.073  -4.881 159.066  1.00 28.990          O  
ATOM   7618  H   ASP A 474     -87.384  -4.602 162.178  1.00 24.980          H  
ATOM   7619  HA  ASP A 474     -86.405  -1.987 161.284  1.00 24.790          H  
ATOM   7620 1HB  ASP A 474     -87.464  -4.407 159.826  1.00 34.790          H  
ATOM   7621 2HB  ASP A 474     -87.082  -2.903 158.984  1.00 34.790          H  
ATOM   7622  N   TRP A 475     -89.515  -2.343 161.732  1.00 19.630          N  
ATOM   7623  CA  TRP A 475     -90.807  -1.704 161.630  1.00 18.920          C  
ATOM   7624  C   TRP A 475     -90.768  -0.321 162.233  1.00 18.180          C  
ATOM   7625  O   TRP A 475     -91.685   0.483 162.012  1.00 17.720          O  
ATOM   7626  CB  TRP A 475     -91.881  -2.550 162.284  1.00 26.770          C  
ATOM   7627  CG  TRP A 475     -92.214  -3.778 161.481  1.00 26.770          C  
ATOM   7628  CD1 TRP A 475     -91.527  -4.307 160.415  1.00 26.770          C  
ATOM   7629  CD2 TRP A 475     -93.352  -4.617 161.664  1.00 26.770          C  
ATOM   7630  NE1 TRP A 475     -92.158  -5.417 159.963  1.00 26.770          N  
ATOM   7631  CE2 TRP A 475     -93.277  -5.625 160.707  1.00 26.770          C  
ATOM   7632  CE3 TRP A 475     -94.406  -4.594 162.538  1.00 26.770          C  
ATOM   7633  CZ2 TRP A 475     -94.230  -6.615 160.620  1.00 26.770          C  
ATOM   7634  CZ3 TRP A 475     -95.369  -5.572 162.460  1.00 26.770          C  
ATOM   7635  CH2 TRP A 475     -95.285  -6.564 161.526  1.00 26.770          C  
ATOM   7636  H   TRP A 475     -89.401  -3.093 162.424  1.00 23.560          H  
ATOM   7637  HA  TRP A 475     -91.056  -1.600 160.575  1.00 22.700          H  
ATOM   7638 1HB  TRP A 475     -91.533  -2.872 163.259  1.00 32.130          H  
ATOM   7639 2HB  TRP A 475     -92.765  -1.962 162.463  1.00 32.130          H  
ATOM   7640  HD1 TRP A 475     -90.608  -3.926 159.989  1.00 32.130          H  
ATOM   7641  HE1 TRP A 475     -91.836  -6.002 159.197  1.00 32.130          H  
ATOM   7642  HE3 TRP A 475     -94.473  -3.811 163.270  1.00 32.130          H  
ATOM   7643  HZ2 TRP A 475     -94.176  -7.411 159.875  1.00 32.130          H  
ATOM   7644  HZ3 TRP A 475     -96.200  -5.529 163.162  1.00 32.130          H  
ATOM   7645  HH2 TRP A 475     -96.064  -7.324 161.488  1.00 32.130          H  
ATOM   7646  N   ILE A 476     -89.728  -0.053 163.037  1.00 18.190          N  
ATOM   7647  CA  ILE A 476     -89.560   1.256 163.625  1.00 17.640          C  
ATOM   7648  C   ILE A 476     -88.314   1.919 163.032  1.00 17.320          C  
ATOM   7649  O   ILE A 476     -88.355   3.078 162.611  1.00 16.670          O  
ATOM   7650  CB  ILE A 476     -89.574   1.240 165.181  1.00 24.920          C  
ATOM   7651  CG1 ILE A 476     -88.386   0.436 165.826  1.00 24.920          C  
ATOM   7652  CG2 ILE A 476     -90.905   0.648 165.604  1.00 24.920          C  
ATOM   7653  CD1 ILE A 476     -88.260   0.611 167.329  1.00 24.920          C  
ATOM   7654  H   ILE A 476     -89.018  -0.770 163.193  1.00 21.830          H  
ATOM   7655  HA  ILE A 476     -90.410   1.852 163.342  1.00 21.170          H  
ATOM   7656  HB  ILE A 476     -89.504   2.263 165.546  1.00 29.900          H  
ATOM   7657 1HG1 ILE A 476     -88.510  -0.627 165.607  1.00 29.900          H  
ATOM   7658 2HG1 ILE A 476     -87.457   0.767 165.429  1.00 29.900          H  
ATOM   7659 1HG2 ILE A 476     -90.997   0.667 166.669  1.00 29.900          H  
ATOM   7660 2HG2 ILE A 476     -91.704   1.226 165.172  1.00 29.900          H  
ATOM   7661 3HG2 ILE A 476     -90.981  -0.379 165.249  1.00 29.900          H  
ATOM   7662 1HD1 ILE A 476     -87.408   0.031 167.696  1.00 29.900          H  
ATOM   7663 2HD1 ILE A 476     -88.113   1.655 167.577  1.00 29.900          H  
ATOM   7664 3HD1 ILE A 476     -89.126   0.271 167.802  1.00 29.900          H  
ATOM   7665  N   LYS A 477     -87.198   1.173 162.945  1.00 17.890          N  
ATOM   7666  CA  LYS A 477     -85.951   1.739 162.441  1.00 17.830          C  
ATOM   7667  C   LYS A 477     -86.053   2.234 161.001  1.00 17.460          C  
ATOM   7668  O   LYS A 477     -85.370   3.191 160.631  1.00 17.190          O  
ATOM   7669  CB  LYS A 477     -84.796   0.752 162.589  1.00 24.990          C  
ATOM   7670  CG  LYS A 477     -84.356   0.540 164.037  1.00 24.990          C  
ATOM   7671  CD  LYS A 477     -83.193  -0.434 164.145  1.00 24.990          C  
ATOM   7672  CE  LYS A 477     -82.747  -0.604 165.600  1.00 24.990          C  
ATOM   7673  NZ  LYS A 477     -81.591  -1.539 165.734  1.00 24.990          N  
ATOM   7674  H   LYS A 477     -87.196   0.199 163.260  1.00 21.470          H  
ATOM   7675  HA  LYS A 477     -85.712   2.609 163.055  1.00 21.400          H  
ATOM   7676 1HB  LYS A 477     -85.092  -0.215 162.187  1.00 29.980          H  
ATOM   7677 2HB  LYS A 477     -83.938   1.099 162.014  1.00 29.980          H  
ATOM   7678 1HG  LYS A 477     -84.073   1.499 164.476  1.00 29.980          H  
ATOM   7679 2HG  LYS A 477     -85.197   0.140 164.602  1.00 29.980          H  
ATOM   7680 1HD  LYS A 477     -83.506  -1.403 163.755  1.00 29.980          H  
ATOM   7681 2HD  LYS A 477     -82.356  -0.075 163.549  1.00 29.980          H  
ATOM   7682 1HE  LYS A 477     -82.462   0.369 165.999  1.00 29.980          H  
ATOM   7683 2HE  LYS A 477     -83.584  -0.993 166.183  1.00 29.980          H  
ATOM   7684 1HZ  LYS A 477     -81.333  -1.620 166.710  1.00 29.980          H  
ATOM   7685 2HZ  LYS A 477     -81.848  -2.450 165.381  1.00 29.980          H  
ATOM   7686 3HZ  LYS A 477     -80.804  -1.183 165.209  1.00 29.980          H  
ATOM   7687  N   ALA A 478     -86.892   1.600 160.178  1.00 17.590          N  
ATOM   7688  CA  ALA A 478     -87.030   1.999 158.795  1.00 17.450          C  
ATOM   7689  C   ALA A 478     -87.484   3.443 158.601  1.00 16.800          C  
ATOM   7690  O   ALA A 478     -87.116   4.047 157.600  1.00 16.860          O  
ATOM   7691  CB  ALA A 478     -88.015   1.093 158.091  1.00 24.490          C  
ATOM   7692  H   ALA A 478     -87.437   0.789 160.480  1.00 21.110          H  
ATOM   7693  HA  ALA A 478     -86.056   1.890 158.324  1.00 20.940          H  
ATOM   7694 1HB  ALA A 478     -88.079   1.375 157.043  1.00 29.380          H  
ATOM   7695 2HB  ALA A 478     -87.675   0.064 158.169  1.00 29.380          H  
ATOM   7696 3HB  ALA A 478     -88.995   1.191 158.558  1.00 29.380          H  
ATOM   7697  N   PHE A 479     -88.309   4.021 159.484  1.00 16.300          N  
ATOM   7698  CA  PHE A 479     -88.754   5.380 159.168  1.00 15.830          C  
ATOM   7699  C   PHE A 479     -87.600   6.403 159.257  1.00 15.420          C  
ATOM   7700  O   PHE A 479     -87.382   7.126 158.273  1.00 15.370          O  
ATOM   7701  CB  PHE A 479     -89.985   5.775 160.005  1.00 22.350          C  
ATOM   7702  CG  PHE A 479     -90.632   7.198 159.773  1.00 22.350          C  
ATOM   7703  CD1 PHE A 479     -90.355   7.992 158.656  1.00 22.350          C  
ATOM   7704  CD2 PHE A 479     -91.563   7.714 160.695  1.00 22.350          C  
ATOM   7705  CE1 PHE A 479     -90.961   9.226 158.487  1.00 22.350          C  
ATOM   7706  CE2 PHE A 479     -92.156   8.938 160.507  1.00 22.350          C  
ATOM   7707  CZ  PHE A 479     -91.853   9.691 159.404  1.00 22.350          C  
ATOM   7708  H   PHE A 479     -88.584   3.550 160.353  1.00 19.560          H  
ATOM   7709  HA  PHE A 479     -89.094   5.373 158.132  1.00 19.000          H  
ATOM   7710 1HB  PHE A 479     -90.760   5.038 159.806  1.00 26.820          H  
ATOM   7711 2HB  PHE A 479     -89.744   5.691 161.034  1.00 26.820          H  
ATOM   7712  HD1 PHE A 479     -89.667   7.648 157.896  1.00 26.820          H  
ATOM   7713  HD2 PHE A 479     -91.830   7.147 161.572  1.00 26.820          H  
ATOM   7714  HE1 PHE A 479     -90.733   9.828 157.612  1.00 26.820          H  
ATOM   7715  HE2 PHE A 479     -92.872   9.313 161.240  1.00 26.820          H  
ATOM   7716  HZ  PHE A 479     -92.327  10.665 159.259  1.00 26.820          H  
ATOM   7717  N   PRO A 480     -86.834   6.539 160.374  1.00 15.310          N  
ATOM   7718  CA  PRO A 480     -85.734   7.468 160.403  1.00 15.110          C  
ATOM   7719  C   PRO A 480     -84.631   7.031 159.442  1.00 15.480          C  
ATOM   7720  O   PRO A 480     -83.910   7.882 158.928  1.00 15.600          O  
ATOM   7721  CB  PRO A 480     -85.272   7.426 161.866  1.00 22.660          C  
ATOM   7722  CG  PRO A 480     -85.735   6.079 162.386  1.00 22.660          C  
ATOM   7723  CD  PRO A 480     -87.017   5.769 161.632  1.00 22.660          C  
ATOM   7724  HA  PRO A 480     -86.104   8.469 160.138  1.00 18.130          H  
ATOM   7725 1HB  PRO A 480     -84.183   7.528 161.905  1.00 27.200          H  
ATOM   7726 2HB  PRO A 480     -85.688   8.272 162.421  1.00 27.200          H  
ATOM   7727 1HG  PRO A 480     -84.961   5.310 162.213  1.00 27.200          H  
ATOM   7728 2HG  PRO A 480     -85.889   6.127 163.471  1.00 27.200          H  
ATOM   7729 1HD  PRO A 480     -87.021   4.743 161.467  1.00 27.200          H  
ATOM   7730 2HD  PRO A 480     -87.872   6.062 162.196  1.00 27.200          H  
ATOM   7731  N   GLN A 481     -84.532   5.721 159.122  1.00 15.860          N  
ATOM   7732  CA  GLN A 481     -83.482   5.314 158.204  1.00 16.390          C  
ATOM   7733  C   GLN A 481     -83.833   5.787 156.818  1.00 16.350          C  
ATOM   7734  O   GLN A 481     -82.992   6.355 156.125  1.00 16.580          O  
ATOM   7735  CB  GLN A 481     -83.278   3.801 158.188  1.00 22.730          C  
ATOM   7736  CG  GLN A 481     -82.052   3.334 157.365  1.00 22.730          C  
ATOM   7737  CD  GLN A 481     -80.725   3.815 157.967  1.00 22.730          C  
ATOM   7738  OE1 GLN A 481     -80.524   3.671 159.180  1.00 22.730          O  
ATOM   7739  NE2 GLN A 481     -79.821   4.367 157.155  1.00 22.730          N  
ATOM   7740  H   GLN A 481     -85.099   4.984 159.558  1.00 19.030          H  
ATOM   7741  HA  GLN A 481     -82.550   5.790 158.505  1.00 19.670          H  
ATOM   7742 1HB  GLN A 481     -83.168   3.441 159.210  1.00 27.280          H  
ATOM   7743 2HB  GLN A 481     -84.162   3.327 157.771  1.00 27.280          H  
ATOM   7744 1HG  GLN A 481     -82.040   2.248 157.337  1.00 27.280          H  
ATOM   7745 2HG  GLN A 481     -82.121   3.731 156.345  1.00 27.280          H  
ATOM   7746 1HE2 GLN A 481     -78.949   4.686 157.515  1.00 27.280          H  
ATOM   7747 2HE2 GLN A 481     -79.999   4.491 156.139  1.00 27.280          H  
ATOM   7748  N   SER A 482     -85.099   5.620 156.430  1.00 16.190          N  
ATOM   7749  CA  SER A 482     -85.545   6.016 155.115  1.00 16.320          C  
ATOM   7750  C   SER A 482     -85.260   7.481 154.916  1.00 15.820          C  
ATOM   7751  O   SER A 482     -84.727   7.863 153.877  1.00 16.100          O  
ATOM   7752  CB  SER A 482     -87.026   5.753 154.946  1.00 22.800          C  
ATOM   7753  OG  SER A 482     -87.462   6.132 153.668  1.00 22.800          O  
ATOM   7754  H   SER A 482     -85.768   5.147 157.038  1.00 19.430          H  
ATOM   7755  HA  SER A 482     -84.991   5.445 154.369  1.00 19.580          H  
ATOM   7756 1HB  SER A 482     -87.225   4.695 155.103  1.00 27.360          H  
ATOM   7757 2HB  SER A 482     -87.581   6.305 155.707  1.00 27.360          H  
ATOM   7758  HG  SER A 482     -88.406   5.971 153.658  1.00 27.360          H  
ATOM   7759  N   LEU A 483     -85.569   8.308 155.917  1.00 15.200          N  
ATOM   7760  CA  LEU A 483     -85.297   9.728 155.788  1.00 14.800          C  
ATOM   7761  C   LEU A 483     -83.804  10.069 155.741  1.00 14.920          C  
ATOM   7762  O   LEU A 483     -83.390  10.924 154.944  1.00 15.050          O  
ATOM   7763  CB  LEU A 483     -85.997  10.469 156.917  1.00 20.880          C  
ATOM   7764  CG  LEU A 483     -87.374  11.078 156.609  1.00 20.880          C  
ATOM   7765  CD1 LEU A 483     -87.180  12.288 155.645  1.00 20.880          C  
ATOM   7766  CD2 LEU A 483     -88.307  10.012 156.008  1.00 20.880          C  
ATOM   7767  H   LEU A 483     -86.034   7.936 156.755  1.00 18.240          H  
ATOM   7768  HA  LEU A 483     -85.712  10.047 154.839  1.00 17.760          H  
ATOM   7769 1HB  LEU A 483     -86.132   9.767 157.745  1.00 25.060          H  
ATOM   7770 2HB  LEU A 483     -85.368  11.234 157.246  1.00 25.060          H  
ATOM   7771  HG  LEU A 483     -87.811  11.440 157.531  1.00 25.060          H  
ATOM   7772 1HD1 LEU A 483     -88.128  12.745 155.431  1.00 25.060          H  
ATOM   7773 2HD1 LEU A 483     -86.520  13.019 156.108  1.00 25.060          H  
ATOM   7774 3HD1 LEU A 483     -86.739  11.971 154.700  1.00 25.060          H  
ATOM   7775 1HD2 LEU A 483     -89.280  10.452 155.807  1.00 25.060          H  
ATOM   7776 2HD2 LEU A 483     -87.908   9.623 155.074  1.00 25.060          H  
ATOM   7777 3HD2 LEU A 483     -88.414   9.195 156.713  1.00 25.060          H  
ATOM   7778  N   LYS A 484     -82.979   9.402 156.551  1.00 15.090          N  
ATOM   7779  CA  LYS A 484     -81.547   9.657 156.490  1.00 15.430          C  
ATOM   7780  C   LYS A 484     -81.009   9.293 155.099  1.00 15.810          C  
ATOM   7781  O   LYS A 484     -80.205  10.046 154.529  1.00 16.010          O  
ATOM   7782  CB  LYS A 484     -80.821   8.854 157.571  1.00 21.470          C  
ATOM   7783  CG  LYS A 484     -81.059   9.353 158.997  1.00 21.470          C  
ATOM   7784  CD  LYS A 484     -80.413   8.432 160.033  1.00 21.470          C  
ATOM   7785  CE  LYS A 484     -80.754   8.863 161.455  1.00 21.470          C  
ATOM   7786  NZ  LYS A 484     -80.207   7.908 162.472  1.00 21.470          N  
ATOM   7787  H   LYS A 484     -83.349   8.741 157.244  1.00 18.110          H  
ATOM   7788  HA  LYS A 484     -81.375  10.719 156.657  1.00 18.520          H  
ATOM   7789 1HB  LYS A 484     -81.147   7.812 157.521  1.00 25.760          H  
ATOM   7790 2HB  LYS A 484     -79.751   8.870 157.376  1.00 25.760          H  
ATOM   7791 1HG  LYS A 484     -80.623  10.347 159.094  1.00 25.760          H  
ATOM   7792 2HG  LYS A 484     -82.115   9.434 159.189  1.00 25.760          H  
ATOM   7793 1HD  LYS A 484     -80.777   7.412 159.879  1.00 25.760          H  
ATOM   7794 2HD  LYS A 484     -79.333   8.437 159.905  1.00 25.760          H  
ATOM   7795 1HE  LYS A 484     -80.340   9.853 161.639  1.00 25.760          H  
ATOM   7796 2HE  LYS A 484     -81.840   8.910 161.559  1.00 25.760          H  
ATOM   7797 1HZ  LYS A 484     -80.457   8.222 163.400  1.00 25.760          H  
ATOM   7798 2HZ  LYS A 484     -80.601   6.989 162.311  1.00 25.760          H  
ATOM   7799 3HZ  LYS A 484     -79.203   7.860 162.394  1.00 25.760          H  
ATOM   7800  N   ASP A 485     -81.501   8.167 154.541  1.00 16.090          N  
ATOM   7801  CA  ASP A 485     -81.095   7.679 153.228  1.00 16.630          C  
ATOM   7802  C   ASP A 485     -81.630   8.582 152.132  1.00 16.500          C  
ATOM   7803  O   ASP A 485     -80.929   8.850 151.152  1.00 16.880          O  
ATOM   7804  CB  ASP A 485     -81.617   6.260 152.942  1.00 23.070          C  
ATOM   7805  CG  ASP A 485     -80.970   5.095 153.755  1.00 23.070          C  
ATOM   7806  OD1 ASP A 485     -79.975   5.279 154.420  1.00 23.070          O  
ATOM   7807  OD2 ASP A 485     -81.493   4.010 153.667  1.00 23.070          O  
ATOM   7808  H   ASP A 485     -82.147   7.594 155.089  1.00 19.310          H  
ATOM   7809  HA  ASP A 485     -80.009   7.670 153.184  1.00 19.960          H  
ATOM   7810 1HB  ASP A 485     -82.690   6.244 153.143  1.00 27.680          H  
ATOM   7811 2HB  ASP A 485     -81.492   6.045 151.880  1.00 27.680          H  
ATOM   7812  N   GLU A 486     -82.865   9.094 152.290  1.00 16.110          N  
ATOM   7813  CA  GLU A 486     -83.423   9.970 151.274  1.00 16.140          C  
ATOM   7814  C   GLU A 486     -82.460  11.108 151.065  1.00 16.050          C  
ATOM   7815  O   GLU A 486     -82.156  11.425 149.925  1.00 16.500          O  
ATOM   7816  CB  GLU A 486     -84.800  10.553 151.644  1.00 22.580          C  
ATOM   7817  CG  GLU A 486     -85.435  11.416 150.489  1.00 22.580          C  
ATOM   7818  CD  GLU A 486     -86.747  12.105 150.844  1.00 22.580          C  
ATOM   7819  OE1 GLU A 486     -87.361  11.690 151.779  1.00 22.580          O  
ATOM   7820  OE2 GLU A 486     -87.133  13.056 150.160  1.00 22.580          O  
ATOM   7821  H   GLU A 486     -83.437   8.814 153.084  1.00 19.330          H  
ATOM   7822  HA  GLU A 486     -83.517   9.416 150.341  1.00 19.370          H  
ATOM   7823 1HB  GLU A 486     -85.486   9.741 151.895  1.00 27.100          H  
ATOM   7824 2HB  GLU A 486     -84.704  11.183 152.532  1.00 27.100          H  
ATOM   7825 1HG  GLU A 486     -84.729  12.139 150.152  1.00 27.100          H  
ATOM   7826 2HG  GLU A 486     -85.622  10.745 149.653  1.00 27.100          H  
ATOM   7827  N   PHE A 487     -81.941  11.693 152.162  1.00 15.640          N  
ATOM   7828  CA  PHE A 487     -80.960  12.771 152.039  1.00 15.700          C  
ATOM   7829  C   PHE A 487     -79.611  12.298 151.501  1.00 16.330          C  
ATOM   7830  O   PHE A 487     -79.076  12.897 150.569  1.00 16.710          O  
ATOM   7831  CB  PHE A 487     -80.767  13.500 153.367  1.00 21.960          C  
ATOM   7832  CG  PHE A 487     -81.803  14.567 153.635  1.00 21.960          C  
ATOM   7833  CD1 PHE A 487     -82.897  14.339 154.459  1.00 21.960          C  
ATOM   7834  CD2 PHE A 487     -81.662  15.833 153.048  1.00 21.960          C  
ATOM   7835  CE1 PHE A 487     -83.821  15.351 154.690  1.00 21.960          C  
ATOM   7836  CE2 PHE A 487     -82.585  16.828 153.279  1.00 21.960          C  
ATOM   7837  CZ  PHE A 487     -83.661  16.588 154.101  1.00 21.960          C  
ATOM   7838  H   PHE A 487     -82.284  11.396 153.086  1.00 18.770          H  
ATOM   7839  HA  PHE A 487     -81.341  13.505 151.347  1.00 18.840          H  
ATOM   7840 1HB  PHE A 487     -80.808  12.768 154.183  1.00 26.350          H  
ATOM   7841 2HB  PHE A 487     -79.782  13.962 153.391  1.00 26.350          H  
ATOM   7842  HD1 PHE A 487     -83.028  13.362 154.929  1.00 26.350          H  
ATOM   7843  HD2 PHE A 487     -80.806  16.029 152.390  1.00 26.350          H  
ATOM   7844  HE1 PHE A 487     -84.679  15.171 155.344  1.00 26.350          H  
ATOM   7845  HE2 PHE A 487     -82.465  17.797 152.812  1.00 26.350          H  
ATOM   7846  HZ  PHE A 487     -84.393  17.376 154.287  1.00 26.350          H  
ATOM   7847  N   LYS A 488     -79.079  11.194 152.023  1.00 16.610          N  
ATOM   7848  CA  LYS A 488     -77.766  10.706 151.595  1.00 17.370          C  
ATOM   7849  C   LYS A 488     -77.672  10.503 150.079  1.00 18.010          C  
ATOM   7850  O   LYS A 488     -76.656  10.833 149.462  1.00 18.680          O  
ATOM   7851  CB  LYS A 488     -77.441   9.396 152.314  1.00 24.010          C  
ATOM   7852  CG  LYS A 488     -76.064   8.799 152.019  1.00 24.010          C  
ATOM   7853  CD  LYS A 488     -75.846   7.543 152.859  1.00 24.010          C  
ATOM   7854  CE  LYS A 488     -74.512   6.881 152.563  1.00 24.010          C  
ATOM   7855  NZ  LYS A 488     -74.311   5.657 153.393  1.00 24.010          N  
ATOM   7856  H   LYS A 488     -79.566  10.710 152.784  1.00 19.930          H  
ATOM   7857  HA  LYS A 488     -77.021  11.448 151.876  1.00 20.840          H  
ATOM   7858 1HB  LYS A 488     -77.541   9.538 153.391  1.00 28.820          H  
ATOM   7859 2HB  LYS A 488     -78.178   8.652 152.019  1.00 28.820          H  
ATOM   7860 1HG  LYS A 488     -75.997   8.537 150.960  1.00 28.820          H  
ATOM   7861 2HG  LYS A 488     -75.289   9.532 152.245  1.00 28.820          H  
ATOM   7862 1HD  LYS A 488     -75.889   7.804 153.918  1.00 28.820          H  
ATOM   7863 2HD  LYS A 488     -76.649   6.833 152.649  1.00 28.820          H  
ATOM   7864 1HE  LYS A 488     -74.478   6.605 151.510  1.00 28.820          H  
ATOM   7865 2HE  LYS A 488     -73.707   7.586 152.770  1.00 28.820          H  
ATOM   7866 1HZ  LYS A 488     -73.417   5.240 153.171  1.00 28.820          H  
ATOM   7867 2HZ  LYS A 488     -74.331   5.905 154.373  1.00 28.820          H  
ATOM   7868 3HZ  LYS A 488     -75.050   4.993 153.200  1.00 28.820          H  
ATOM   7869  N   SER A 489     -78.735   9.957 149.492  1.00 17.950          N  
ATOM   7870  CA  SER A 489     -78.832   9.662 148.063  1.00 18.660          C  
ATOM   7871  C   SER A 489     -79.650  10.689 147.265  1.00 18.750          C  
ATOM   7872  O   SER A 489     -80.029  10.424 146.119  1.00 19.360          O  
ATOM   7873  CB  SER A 489     -79.451   8.286 147.864  1.00 25.840          C  
ATOM   7874  OG  SER A 489     -78.637   7.263 148.388  1.00 25.840          O  
ATOM   7875  H   SER A 489     -79.521   9.677 150.088  1.00 21.540          H  
ATOM   7876  HA  SER A 489     -77.822   9.649 147.656  1.00 22.390          H  
ATOM   7877 1HB  SER A 489     -80.426   8.264 148.359  1.00 31.010          H  
ATOM   7878 2HB  SER A 489     -79.620   8.112 146.804  1.00 31.010          H  
ATOM   7879  HG  SER A 489     -79.090   6.440 148.192  1.00 31.010          H  
ATOM   7880  N   MET A 490     -79.974  11.830 147.872  1.00 18.250          N  
ATOM   7881  CA  MET A 490     -80.831  12.835 147.252  1.00 18.420          C  
ATOM   7882  C   MET A 490     -80.165  13.469 146.045  1.00 18.630          C  
ATOM   7883  O   MET A 490     -78.953  13.688 146.039  1.00 18.860          O  
ATOM   7884  CB  MET A 490     -81.224  13.871 148.304  1.00 25.720          C  
ATOM   7885  CG  MET A 490     -82.269  14.867 147.946  1.00 25.720          C  
ATOM   7886  SD  MET A 490     -82.772  15.821 149.424  1.00 25.720          S  
ATOM   7887  CE  MET A 490     -83.850  14.749 150.352  1.00 25.720          C  
ATOM   7888  H   MET A 490     -79.613  12.022 148.811  1.00 21.900          H  
ATOM   7889  HA  MET A 490     -81.738  12.341 146.909  1.00 22.100          H  
ATOM   7890 1HB  MET A 490     -81.544  13.413 149.148  1.00 30.860          H  
ATOM   7891 2HB  MET A 490     -80.328  14.430 148.589  1.00 30.860          H  
ATOM   7892 1HG  MET A 490     -81.879  15.553 147.197  1.00 30.860          H  
ATOM   7893 2HG  MET A 490     -83.143  14.370 147.544  1.00 30.860          H  
ATOM   7894 1HE  MET A 490     -84.190  15.255 151.253  1.00 30.860          H  
ATOM   7895 2HE  MET A 490     -84.711  14.489 149.744  1.00 30.860          H  
ATOM   7896 3HE  MET A 490     -83.339  13.862 150.630  1.00 30.860          H  
ATOM   7897  N   LYS A 491     -80.979  13.761 145.028  1.00 18.670          N  
ATOM   7898  CA  LYS A 491     -80.529  14.390 143.788  1.00 18.990          C  
ATOM   7899  C   LYS A 491     -79.832  15.691 144.134  1.00 18.530          C  
ATOM   7900  O   LYS A 491     -80.243  16.347 145.080  1.00 18.280          O  
ATOM   7901  CB  LYS A 491     -81.729  14.603 142.861  1.00 26.460          C  
ATOM   7902  CG  LYS A 491     -82.325  13.297 142.337  1.00 26.460          C  
ATOM   7903  CD  LYS A 491     -83.577  13.519 141.499  1.00 26.460          C  
ATOM   7904  CE  LYS A 491     -84.188  12.179 141.055  1.00 26.460          C  
ATOM   7905  NZ  LYS A 491     -85.514  12.354 140.378  1.00 26.460          N  
ATOM   7906  H   LYS A 491     -81.955  13.530 145.135  1.00 22.400          H  
ATOM   7907  HA  LYS A 491     -79.818  13.727 143.311  1.00 22.790          H  
ATOM   7908 1HB  LYS A 491     -82.510  15.126 143.390  1.00 31.750          H  
ATOM   7909 2HB  LYS A 491     -81.439  15.218 142.020  1.00 31.750          H  
ATOM   7910 1HG  LYS A 491     -81.574  12.798 141.719  1.00 31.750          H  
ATOM   7911 2HG  LYS A 491     -82.562  12.643 143.173  1.00 31.750          H  
ATOM   7912 1HD  LYS A 491     -84.316  14.070 142.079  1.00 31.750          H  
ATOM   7913 2HD  LYS A 491     -83.325  14.102 140.608  1.00 31.750          H  
ATOM   7914 1HE  LYS A 491     -83.502  11.692 140.359  1.00 31.750          H  
ATOM   7915 2HE  LYS A 491     -84.320  11.541 141.927  1.00 31.750          H  
ATOM   7916 1HZ  LYS A 491     -85.892  11.457 140.095  1.00 31.750          H  
ATOM   7917 2HZ  LYS A 491     -86.172  12.795 141.011  1.00 31.750          H  
ATOM   7918 3HZ  LYS A 491     -85.405  12.933 139.554  1.00 31.750          H  
ATOM   7919  N   ILE A 492     -78.803  16.094 143.384  1.00 18.540          N  
ATOM   7920  CA  ILE A 492     -78.049  17.285 143.806  1.00 18.280          C  
ATOM   7921  C   ILE A 492     -78.883  18.570 143.875  1.00 18.000          C  
ATOM   7922  O   ILE A 492     -78.813  19.279 144.883  1.00 17.720          O  
ATOM   7923  CB  ILE A 492     -76.839  17.549 142.869  1.00 25.700          C  
ATOM   7924  CG1 ILE A 492     -75.784  16.365 142.898  1.00 25.700          C  
ATOM   7925  CG2 ILE A 492     -76.136  18.881 143.260  1.00 25.700          C  
ATOM   7926  CD1 ILE A 492     -75.068  16.087 144.205  1.00 25.700          C  
ATOM   7927  H   ILE A 492     -78.530  15.524 142.578  1.00 22.250          H  
ATOM   7928  HA  ILE A 492     -77.674  17.098 144.810  1.00 21.940          H  
ATOM   7929  HB  ILE A 492     -77.192  17.627 141.862  1.00 30.840          H  
ATOM   7930 1HG1 ILE A 492     -76.296  15.456 142.606  1.00 30.840          H  
ATOM   7931 2HG1 ILE A 492     -75.025  16.579 142.157  1.00 30.840          H  
ATOM   7932 1HG2 ILE A 492     -75.301  19.062 142.598  1.00 30.840          H  
ATOM   7933 2HG2 ILE A 492     -76.826  19.718 143.184  1.00 30.840          H  
ATOM   7934 3HG2 ILE A 492     -75.773  18.819 144.281  1.00 30.840          H  
ATOM   7935 1HD1 ILE A 492     -74.382  15.252 144.056  1.00 30.840          H  
ATOM   7936 2HD1 ILE A 492     -74.500  16.956 144.522  1.00 30.840          H  
ATOM   7937 3HD1 ILE A 492     -75.787  15.823 144.976  1.00 30.840          H  
ATOM   7938  N   THR A 493     -79.688  18.869 142.848  1.00 18.190          N  
ATOM   7939  CA  THR A 493     -80.483  20.095 142.881  1.00 18.050          C  
ATOM   7940  C   THR A 493     -81.466  20.056 144.035  1.00 17.740          C  
ATOM   7941  O   THR A 493     -81.633  21.046 144.758  1.00 17.290          O  
ATOM   7942  CB  THR A 493     -81.280  20.326 141.581  1.00 25.330          C  
ATOM   7943  OG1 THR A 493     -80.388  20.449 140.461  1.00 25.330          O  
ATOM   7944  CG2 THR A 493     -82.113  21.605 141.707  1.00 25.330          C  
ATOM   7945  H   THR A 493     -79.724  18.271 142.036  1.00 21.830          H  
ATOM   7946  HA  THR A 493     -79.813  20.941 143.032  1.00 21.660          H  
ATOM   7947  HB  THR A 493     -81.927  19.501 141.420  1.00 30.390          H  
ATOM   7948  HG1 THR A 493     -80.915  20.645 139.649  1.00 30.390          H  
ATOM   7949 1HG2 THR A 493     -82.676  21.756 140.790  1.00 30.390          H  
ATOM   7950 2HG2 THR A 493     -82.808  21.527 142.534  1.00 30.390          H  
ATOM   7951 3HG2 THR A 493     -81.451  22.453 141.870  1.00 30.390          H  
ATOM   7952  N   VAL A 494     -82.122  18.908 144.189  1.00 18.110          N  
ATOM   7953  CA  VAL A 494     -83.121  18.725 145.221  1.00 18.050          C  
ATOM   7954  C   VAL A 494     -82.476  18.840 146.579  1.00 17.460          C  
ATOM   7955  O   VAL A 494     -83.031  19.460 147.480  1.00 17.170          O  
ATOM   7956  CB  VAL A 494     -83.829  17.374 145.100  1.00 25.290          C  
ATOM   7957  CG1 VAL A 494     -84.748  17.146 146.310  1.00 25.290          C  
ATOM   7958  CG2 VAL A 494     -84.614  17.361 143.821  1.00 25.290          C  
ATOM   7959  H   VAL A 494     -81.906  18.154 143.558  1.00 21.730          H  
ATOM   7960  HA  VAL A 494     -83.867  19.507 145.115  1.00 21.660          H  
ATOM   7961  HB  VAL A 494     -83.088  16.580 145.098  1.00 30.350          H  
ATOM   7962 1HG1 VAL A 494     -85.240  16.182 146.214  1.00 30.350          H  
ATOM   7963 2HG1 VAL A 494     -84.179  17.158 147.224  1.00 30.350          H  
ATOM   7964 3HG1 VAL A 494     -85.500  17.938 146.349  1.00 30.350          H  
ATOM   7965 1HG2 VAL A 494     -85.120  16.404 143.711  1.00 30.350          H  
ATOM   7966 2HG2 VAL A 494     -85.353  18.167 143.840  1.00 30.350          H  
ATOM   7967 3HG2 VAL A 494     -83.947  17.511 142.996  1.00 30.350          H  
ATOM   7968  N   ASN A 495     -81.307  18.235 146.752  1.00 17.400          N  
ATOM   7969  CA  ASN A 495     -80.634  18.318 148.017  1.00 16.980          C  
ATOM   7970  C   ASN A 495     -80.462  19.763 148.371  1.00 16.300          C  
ATOM   7971  O   ASN A 495     -80.768  20.155 149.480  1.00 15.990          O  
ATOM   7972  CB  ASN A 495     -79.319  17.572 148.009  1.00 23.940          C  
ATOM   7973  CG  ASN A 495     -78.749  17.409 149.394  1.00 23.940          C  
ATOM   7974  OD1 ASN A 495     -79.357  16.759 150.257  1.00 23.940          O  
ATOM   7975  ND2 ASN A 495     -77.602  17.975 149.637  1.00 23.940          N  
ATOM   7976  H   ASN A 495     -80.885  17.696 146.007  1.00 20.880          H  
ATOM   7977  HA  ASN A 495     -81.255  17.912 148.788  1.00 20.380          H  
ATOM   7978 1HB  ASN A 495     -79.463  16.583 147.567  1.00 28.730          H  
ATOM   7979 2HB  ASN A 495     -78.604  18.104 147.381  1.00 28.730          H  
ATOM   7980 1HD2 ASN A 495     -77.193  17.873 150.544  1.00 28.730          H  
ATOM   7981 2HD2 ASN A 495     -77.135  18.492 148.920  1.00 28.730          H  
ATOM   7982  N   TRP A 496     -80.058  20.613 147.448  1.00 16.190          N  
ATOM   7983  CA  TRP A 496     -79.949  21.994 147.878  1.00 15.730          C  
ATOM   7984  C   TRP A 496     -81.330  22.587 148.240  1.00 15.700          C  
ATOM   7985  O   TRP A 496     -81.463  23.277 149.257  1.00 15.280          O  
ATOM   7986  CB  TRP A 496     -79.231  22.823 146.822  1.00 22.210          C  
ATOM   7987  CG  TRP A 496     -77.822  22.348 146.646  1.00 22.210          C  
ATOM   7988  CD1 TRP A 496     -77.289  21.818 145.517  1.00 22.210          C  
ATOM   7989  CD2 TRP A 496     -76.772  22.289 147.646  1.00 22.210          C  
ATOM   7990  NE1 TRP A 496     -75.989  21.446 145.737  1.00 22.210          N  
ATOM   7991  CE2 TRP A 496     -75.661  21.716 147.030  1.00 22.210          C  
ATOM   7992  CE3 TRP A 496     -76.689  22.660 149.002  1.00 22.210          C  
ATOM   7993  CZ2 TRP A 496     -74.485  21.505 147.706  1.00 22.210          C  
ATOM   7994  CZ3 TRP A 496     -75.509  22.437 149.668  1.00 22.210          C  
ATOM   7995  CH2 TRP A 496     -74.443  21.880 149.037  1.00 22.210          C  
ATOM   7996  H   TRP A 496     -79.761  20.278 146.524  1.00 19.430          H  
ATOM   7997  HA  TRP A 496     -79.352  22.007 148.779  1.00 18.880          H  
ATOM   7998 1HB  TRP A 496     -79.755  22.728 145.866  1.00 26.650          H  
ATOM   7999 2HB  TRP A 496     -79.224  23.871 147.104  1.00 26.650          H  
ATOM   8000  HD1 TRP A 496     -77.822  21.696 144.573  1.00 26.650          H  
ATOM   8001  HE1 TRP A 496     -75.378  21.026 145.054  1.00 26.650          H  
ATOM   8002  HE3 TRP A 496     -77.533  23.107 149.519  1.00 26.650          H  
ATOM   8003  HZ2 TRP A 496     -73.612  21.059 147.232  1.00 26.650          H  
ATOM   8004  HZ3 TRP A 496     -75.446  22.708 150.712  1.00 26.650          H  
ATOM   8005  HH2 TRP A 496     -73.538  21.724 149.593  1.00 26.650          H  
ATOM   8006  N   GLN A 497     -82.374  22.247 147.468  1.00 16.260          N  
ATOM   8007  CA  GLN A 497     -83.743  22.738 147.710  1.00 16.440          C  
ATOM   8008  C   GLN A 497     -84.324  22.303 149.073  1.00 16.130          C  
ATOM   8009  O   GLN A 497     -85.087  23.052 149.688  1.00 16.000          O  
ATOM   8010  CB  GLN A 497     -84.690  22.239 146.613  1.00 22.940          C  
ATOM   8011  CG  GLN A 497     -84.465  22.836 145.236  1.00 22.940          C  
ATOM   8012  CD  GLN A 497     -85.304  22.143 144.181  1.00 22.940          C  
ATOM   8013  OE1 GLN A 497     -85.860  21.064 144.423  1.00 22.940          O  
ATOM   8014  NE2 GLN A 497     -85.405  22.752 143.008  1.00 22.940          N  
ATOM   8015  H   GLN A 497     -82.187  21.679 146.633  1.00 19.510          H  
ATOM   8016  HA  GLN A 497     -83.720  23.826 147.686  1.00 19.730          H  
ATOM   8017 1HB  GLN A 497     -84.617  21.166 146.541  1.00 27.530          H  
ATOM   8018 2HB  GLN A 497     -85.714  22.466 146.904  1.00 27.530          H  
ATOM   8019 1HG  GLN A 497     -84.752  23.886 145.262  1.00 27.530          H  
ATOM   8020 2HG  GLN A 497     -83.420  22.746 144.966  1.00 27.530          H  
ATOM   8021 1HE2 GLN A 497     -85.949  22.342 142.275  1.00 27.530          H  
ATOM   8022 2HE2 GLN A 497     -84.941  23.626 142.851  1.00 27.530          H  
ATOM   8023  N   LYS A 498     -83.991  21.089 149.523  1.00 16.210          N  
ATOM   8024  CA  LYS A 498     -84.466  20.554 150.803  1.00 16.010          C  
ATOM   8025  C   LYS A 498     -83.452  20.720 151.944  1.00 15.380          C  
ATOM   8026  O   LYS A 498     -83.818  21.137 153.053  1.00 15.090          O  
ATOM   8027  CB  LYS A 498     -84.822  19.065 150.674  1.00 22.490          C  
ATOM   8028  CG  LYS A 498     -86.086  18.735 149.860  1.00 22.490          C  
ATOM   8029  CD  LYS A 498     -86.315  17.207 149.820  1.00 22.490          C  
ATOM   8030  CE  LYS A 498     -87.621  16.788 149.146  1.00 22.490          C  
ATOM   8031  NZ  LYS A 498     -87.764  15.259 149.065  1.00 22.490          N  
ATOM   8032  H   LYS A 498     -83.405  20.514 148.913  1.00 19.450          H  
ATOM   8033  HA  LYS A 498     -85.364  21.102 151.082  1.00 19.210          H  
ATOM   8034 1HB  LYS A 498     -83.989  18.554 150.188  1.00 26.990          H  
ATOM   8035 2HB  LYS A 498     -84.932  18.631 151.664  1.00 26.990          H  
ATOM   8036 1HG  LYS A 498     -86.951  19.230 150.299  1.00 26.990          H  
ATOM   8037 2HG  LYS A 498     -85.950  19.108 148.840  1.00 26.990          H  
ATOM   8038 1HD  LYS A 498     -85.522  16.774 149.244  1.00 26.990          H  
ATOM   8039 2HD  LYS A 498     -86.280  16.794 150.828  1.00 26.990          H  
ATOM   8040 1HE  LYS A 498     -88.453  17.188 149.723  1.00 26.990          H  
ATOM   8041 2HE  LYS A 498     -87.657  17.201 148.139  1.00 26.990          H  
ATOM   8042 1HZ  LYS A 498     -88.636  15.019 148.628  1.00 26.990          H  
ATOM   8043 2HZ  LYS A 498     -87.017  14.853 148.525  1.00 26.990          H  
ATOM   8044 3HZ  LYS A 498     -87.739  14.816 149.997  1.00 26.990          H  
ATOM   8045  N   ALA A 499     -82.197  20.349 151.695  1.00 15.330          N  
ATOM   8046  CA  ALA A 499     -81.150  20.421 152.694  1.00 14.890          C  
ATOM   8047  C   ALA A 499     -80.843  21.841 153.116  1.00 14.290          C  
ATOM   8048  O   ALA A 499     -80.535  22.053 154.280  1.00 13.840          O  
ATOM   8049  CB  ALA A 499     -79.858  19.770 152.237  1.00 21.020          C  
ATOM   8050  H   ALA A 499     -81.947  20.025 150.772  1.00 18.400          H  
ATOM   8051  HA  ALA A 499     -81.502  19.870 153.556  1.00 17.870          H  
ATOM   8052 1HB  ALA A 499     -79.139  19.807 153.047  1.00 25.230          H  
ATOM   8053 2HB  ALA A 499     -80.049  18.734 151.965  1.00 25.230          H  
ATOM   8054 3HB  ALA A 499     -79.452  20.300 151.389  1.00 25.230          H  
ATOM   8055  N   TRP A 500     -80.888  22.845 152.226  1.00 14.340          N  
ATOM   8056  CA  TRP A 500     -80.516  24.134 152.758  1.00 13.630          C  
ATOM   8057  C   TRP A 500     -81.498  24.491 153.894  1.00 12.720          C  
ATOM   8058  O   TRP A 500     -81.043  24.648 155.023  1.00 12.010          O  
ATOM   8059  CB  TRP A 500     -80.393  25.194 151.641  1.00 19.370          C  
ATOM   8060  CG  TRP A 500     -79.923  26.557 152.081  1.00 19.370          C  
ATOM   8061  CD1 TRP A 500     -78.634  26.984 152.029  1.00 19.370          C  
ATOM   8062  CD2 TRP A 500     -80.683  27.656 152.661  1.00 19.370          C  
ATOM   8063  NE1 TRP A 500     -78.537  28.261 152.501  1.00 19.370          N  
ATOM   8064  CE2 TRP A 500     -79.778  28.688 152.899  1.00 19.370          C  
ATOM   8065  CE3 TRP A 500     -82.029  27.842 152.998  1.00 19.370          C  
ATOM   8066  CZ2 TRP A 500     -80.170  29.891 153.460  1.00 19.370          C  
ATOM   8067  CZ3 TRP A 500     -82.414  29.038 153.567  1.00 19.370          C  
ATOM   8068  CH2 TRP A 500     -81.509  30.037 153.794  1.00 19.370          C  
ATOM   8069  H   TRP A 500     -81.133  22.753 151.233  1.00 17.210          H  
ATOM   8070  HA  TRP A 500     -79.524  24.047 153.199  1.00 16.360          H  
ATOM   8071 1HB  TRP A 500     -79.631  24.831 150.949  1.00 23.240          H  
ATOM   8072 2HB  TRP A 500     -81.257  25.288 151.043  1.00 23.240          H  
ATOM   8073  HD1 TRP A 500     -77.804  26.393 151.656  1.00 23.240          H  
ATOM   8074  HE1 TRP A 500     -77.683  28.804 152.565  1.00 23.240          H  
ATOM   8075  HE3 TRP A 500     -82.757  27.073 152.825  1.00 23.240          H  
ATOM   8076  HZ2 TRP A 500     -79.463  30.697 153.654  1.00 23.240          H  
ATOM   8077  HZ3 TRP A 500     -83.463  29.168 153.831  1.00 23.240          H  
ATOM   8078  HH2 TRP A 500     -81.849  30.967 154.247  1.00 23.240          H  
ATOM   8079  N   PRO A 501     -82.849  24.506 153.716  1.00 12.780          N  
ATOM   8080  CA  PRO A 501     -83.787  24.713 154.809  1.00 12.040          C  
ATOM   8081  C   PRO A 501     -83.489  23.819 156.009  1.00 11.640          C  
ATOM   8082  O   PRO A 501     -83.490  24.300 157.141  1.00 10.920          O  
ATOM   8083  CB  PRO A 501     -85.123  24.354 154.163  1.00 18.060          C  
ATOM   8084  CG  PRO A 501     -84.944  24.742 152.720  1.00 18.060          C  
ATOM   8085  CD  PRO A 501     -83.514  24.379 152.387  1.00 18.060          C  
ATOM   8086  HA  PRO A 501     -83.765  25.776 155.103  1.00 14.450          H  
ATOM   8087 1HB  PRO A 501     -85.317  23.271 154.282  1.00 21.670          H  
ATOM   8088 2HB  PRO A 501     -85.942  24.885 154.662  1.00 21.670          H  
ATOM   8089 1HG  PRO A 501     -85.660  24.192 152.084  1.00 21.670          H  
ATOM   8090 2HG  PRO A 501     -85.154  25.812 152.584  1.00 21.670          H  
ATOM   8091 1HD  PRO A 501     -83.463  23.388 151.977  1.00 21.670          H  
ATOM   8092 2HD  PRO A 501     -83.197  25.113 151.686  1.00 21.670          H  
ATOM   8093  N   ALA A 502     -83.109  22.547 155.757  1.00 12.210          N  
ATOM   8094  CA  ALA A 502     -82.757  21.620 156.829  1.00 12.060          C  
ATOM   8095  C   ALA A 502     -81.664  22.185 157.710  1.00 11.370          C  
ATOM   8096  O   ALA A 502     -81.725  22.068 158.935  1.00 10.950          O  
ATOM   8097  CB  ALA A 502     -82.286  20.294 156.277  1.00 16.940          C  
ATOM   8098  H   ALA A 502     -83.136  22.174 154.803  1.00 14.650          H  
ATOM   8099  HA  ALA A 502     -83.642  21.449 157.434  1.00 14.470          H  
ATOM   8100 1HB  ALA A 502     -82.045  19.647 157.077  1.00 20.330          H  
ATOM   8101 2HB  ALA A 502     -83.066  19.851 155.655  1.00 20.330          H  
ATOM   8102 3HB  ALA A 502     -81.411  20.440 155.706  1.00 20.330          H  
ATOM   8103  N   VAL A 503     -80.669  22.831 157.099  1.00 11.390          N  
ATOM   8104  CA  VAL A 503     -79.554  23.365 157.856  1.00 10.900          C  
ATOM   8105  C   VAL A 503     -80.052  24.408 158.820  1.00  9.950          C  
ATOM   8106  O   VAL A 503     -79.650  24.437 159.982  1.00  9.370          O  
ATOM   8107  CB  VAL A 503     -78.501  24.048 156.942  1.00 15.460          C  
ATOM   8108  CG1 VAL A 503     -77.477  24.755 157.780  1.00 15.460          C  
ATOM   8109  CG2 VAL A 503     -77.830  23.066 156.093  1.00 15.460          C  
ATOM   8110  H   VAL A 503     -80.701  22.947 156.074  1.00 13.670          H  
ATOM   8111  HA  VAL A 503     -79.088  22.548 158.398  1.00 13.080          H  
ATOM   8112  HB  VAL A 503     -78.988  24.780 156.324  1.00 18.550          H  
ATOM   8113 1HG1 VAL A 503     -76.759  25.241 157.125  1.00 18.550          H  
ATOM   8114 2HG1 VAL A 503     -77.952  25.504 158.382  1.00 18.550          H  
ATOM   8115 3HG1 VAL A 503     -76.964  24.040 158.422  1.00 18.550          H  
ATOM   8116 1HG2 VAL A 503     -77.091  23.562 155.460  1.00 18.550          H  
ATOM   8117 2HG2 VAL A 503     -77.359  22.381 156.721  1.00 18.550          H  
ATOM   8118 3HG2 VAL A 503     -78.545  22.562 155.474  1.00 18.550          H  
ATOM   8119  N   PHE A 504     -80.900  25.281 158.307  1.00  9.920          N  
ATOM   8120  CA  PHE A 504     -81.403  26.414 159.058  1.00  9.210          C  
ATOM   8121  C   PHE A 504     -82.415  26.053 160.145  1.00  8.510          C  
ATOM   8122  O   PHE A 504     -82.350  26.604 161.255  1.00  7.830          O  
ATOM   8123  CB  PHE A 504     -81.867  27.447 158.040  1.00 13.180          C  
ATOM   8124  CG  PHE A 504     -80.601  27.991 157.433  1.00 13.180          C  
ATOM   8125  CD1 PHE A 504     -80.044  27.409 156.340  1.00 13.180          C  
ATOM   8126  CD2 PHE A 504     -79.939  29.015 158.006  1.00 13.180          C  
ATOM   8127  CE1 PHE A 504     -78.847  27.812 155.849  1.00 13.180          C  
ATOM   8128  CE2 PHE A 504     -78.743  29.440 157.508  1.00 13.180          C  
ATOM   8129  CZ  PHE A 504     -78.189  28.830 156.430  1.00 13.180          C  
ATOM   8130  H   PHE A 504     -81.150  25.149 157.318  1.00 11.900          H  
ATOM   8131  HA  PHE A 504     -80.549  26.860 159.562  1.00 11.050          H  
ATOM   8132 1HB  PHE A 504     -82.477  26.976 157.261  1.00 15.810          H  
ATOM   8133 2HB  PHE A 504     -82.426  28.251 158.511  1.00 15.810          H  
ATOM   8134  HD1 PHE A 504     -80.548  26.608 155.877  1.00 15.810          H  
ATOM   8135  HD2 PHE A 504     -80.364  29.490 158.885  1.00 15.810          H  
ATOM   8136  HE1 PHE A 504     -78.421  27.308 154.991  1.00 15.810          H  
ATOM   8137  HE2 PHE A 504     -78.230  30.246 157.987  1.00 15.810          H  
ATOM   8138  HZ  PHE A 504     -77.227  29.156 156.041  1.00 15.810          H  
ATOM   8139  N   ILE A 505     -83.308  25.100 159.889  1.00  8.870          N  
ATOM   8140  CA  ILE A 505     -84.214  24.740 160.972  1.00  8.500          C  
ATOM   8141  C   ILE A 505     -83.420  23.949 162.021  1.00  8.040          C  
ATOM   8142  O   ILE A 505     -83.641  24.114 163.226  1.00  7.480          O  
ATOM   8143  CB  ILE A 505     -85.499  24.012 160.479  1.00 12.050          C  
ATOM   8144  CG1 ILE A 505     -85.190  22.635 159.812  1.00 12.050          C  
ATOM   8145  CG2 ILE A 505     -86.237  24.946 159.510  1.00 12.050          C  
ATOM   8146  CD1 ILE A 505     -86.424  21.794 159.490  1.00 12.050          C  
ATOM   8147  H   ILE A 505     -83.351  24.672 158.959  1.00 10.640          H  
ATOM   8148  HA  ILE A 505     -84.558  25.656 161.450  1.00 10.200          H  
ATOM   8149  HB  ILE A 505     -86.136  23.806 161.338  1.00 14.460          H  
ATOM   8150 1HG1 ILE A 505     -84.651  22.819 158.905  1.00 14.460          H  
ATOM   8151 2HG1 ILE A 505     -84.572  22.033 160.470  1.00 14.460          H  
ATOM   8152 1HG2 ILE A 505     -87.164  24.501 159.175  1.00 14.460          H  
ATOM   8153 2HG2 ILE A 505     -86.459  25.878 160.022  1.00 14.460          H  
ATOM   8154 3HG2 ILE A 505     -85.600  25.149 158.648  1.00 14.460          H  
ATOM   8155 1HD1 ILE A 505     -86.125  20.873 159.035  1.00 14.460          H  
ATOM   8156 2HD1 ILE A 505     -86.964  21.577 160.418  1.00 14.460          H  
ATOM   8157 3HD1 ILE A 505     -87.076  22.316 158.806  1.00 14.460          H  
ATOM   8158  N   ALA A 506     -82.451  23.143 161.573  1.00  8.410          N  
ATOM   8159  CA  ALA A 506     -81.585  22.436 162.482  1.00  8.180          C  
ATOM   8160  C   ALA A 506     -80.736  23.444 163.292  1.00  7.290          C  
ATOM   8161  O   ALA A 506     -80.563  23.269 164.496  1.00  7.100          O  
ATOM   8162  CB  ALA A 506     -80.746  21.449 161.704  1.00 11.540          C  
ATOM   8163  H   ALA A 506     -82.317  22.990 160.573  1.00 10.090          H  
ATOM   8164  HA  ALA A 506     -82.209  21.879 163.179  1.00  9.820          H  
ATOM   8165 1HB  ALA A 506     -80.123  20.881 162.353  1.00 13.850          H  
ATOM   8166 2HB  ALA A 506     -81.403  20.767 161.164  1.00 13.850          H  
ATOM   8167 3HB  ALA A 506     -80.137  21.996 160.997  1.00 13.850          H  
ATOM   8168  N   PHE A 507     -80.254  24.551 162.678  1.00  7.080          N  
ATOM   8169  CA  PHE A 507     -79.481  25.538 163.447  1.00  6.560          C  
ATOM   8170  C   PHE A 507     -80.316  26.088 164.586  1.00  6.270          C  
ATOM   8171  O   PHE A 507     -79.825  26.205 165.721  1.00  6.160          O  
ATOM   8172  CB  PHE A 507     -79.006  26.730 162.591  1.00  9.390          C  
ATOM   8173  CG  PHE A 507     -77.731  26.575 161.726  1.00  9.390          C  
ATOM   8174  CD1 PHE A 507     -76.668  25.734 162.069  1.00  9.390          C  
ATOM   8175  CD2 PHE A 507     -77.597  27.332 160.574  1.00  9.390          C  
ATOM   8176  CE1 PHE A 507     -75.542  25.667 161.282  1.00  9.390          C  
ATOM   8177  CE2 PHE A 507     -76.471  27.270 159.802  1.00  9.390          C  
ATOM   8178  CZ  PHE A 507     -75.447  26.439 160.159  1.00  9.390          C  
ATOM   8179  H   PHE A 507     -80.344  24.664 161.667  1.00  8.500          H  
ATOM   8180  HA  PHE A 507     -78.626  25.042 163.892  1.00  7.870          H  
ATOM   8181 1HB  PHE A 507     -79.817  27.013 161.922  1.00 11.270          H  
ATOM   8182 2HB  PHE A 507     -78.849  27.587 163.245  1.00 11.270          H  
ATOM   8183  HD1 PHE A 507     -76.709  25.137 162.962  1.00 11.270          H  
ATOM   8184  HD2 PHE A 507     -78.403  27.992 160.285  1.00 11.270          H  
ATOM   8185  HE1 PHE A 507     -74.719  25.006 161.564  1.00 11.270          H  
ATOM   8186  HE2 PHE A 507     -76.394  27.882 158.902  1.00 11.270          H  
ATOM   8187  HZ  PHE A 507     -74.561  26.394 159.557  1.00 11.270          H  
ATOM   8188  N   LEU A 508     -81.597  26.381 164.294  1.00  6.220          N  
ATOM   8189  CA  LEU A 508     -82.496  26.868 165.323  1.00  6.020          C  
ATOM   8190  C   LEU A 508     -82.495  25.872 166.447  1.00  5.780          C  
ATOM   8191  O   LEU A 508     -82.333  26.265 167.577  1.00  5.700          O  
ATOM   8192  CB  LEU A 508     -83.962  26.972 164.843  1.00  8.510          C  
ATOM   8193  CG  LEU A 508     -85.046  27.654 165.832  1.00  8.510          C  
ATOM   8194  CD1 LEU A 508     -86.220  28.063 165.014  1.00  8.510          C  
ATOM   8195  CD2 LEU A 508     -85.561  26.692 166.943  1.00  8.510          C  
ATOM   8196  H   LEU A 508     -81.918  26.302 163.322  1.00  7.460          H  
ATOM   8197  HA  LEU A 508     -82.142  27.834 165.687  1.00  7.220          H  
ATOM   8198 1HB  LEU A 508     -83.968  27.522 163.903  1.00 10.210          H  
ATOM   8199 2HB  LEU A 508     -84.325  25.971 164.639  1.00 10.210          H  
ATOM   8200  HG  LEU A 508     -84.610  28.544 166.283  1.00 10.210          H  
ATOM   8201 1HD1 LEU A 508     -86.957  28.555 165.661  1.00 10.210          H  
ATOM   8202 2HD1 LEU A 508     -85.920  28.728 164.232  1.00 10.210          H  
ATOM   8203 3HD1 LEU A 508     -86.659  27.173 164.569  1.00 10.210          H  
ATOM   8204 1HD2 LEU A 508     -86.312  27.209 167.535  1.00 10.210          H  
ATOM   8205 2HD2 LEU A 508     -86.010  25.814 166.484  1.00 10.210          H  
ATOM   8206 3HD2 LEU A 508     -84.783  26.374 167.603  1.00 10.210          H  
ATOM   8207  N   ALA A 509     -82.720  24.588 166.142  1.00  5.730          N  
ATOM   8208  CA  ALA A 509     -82.793  23.517 167.147  1.00  5.580          C  
ATOM   8209  C   ALA A 509     -81.500  23.270 167.959  1.00  5.600          C  
ATOM   8210  O   ALA A 509     -81.543  23.006 169.175  1.00  5.600          O  
ATOM   8211  CB  ALA A 509     -83.163  22.244 166.436  1.00  7.870          C  
ATOM   8212  H   ALA A 509     -82.881  24.352 165.155  1.00  6.880          H  
ATOM   8213  HA  ALA A 509     -83.576  23.794 167.849  1.00  6.700          H  
ATOM   8214 1HB  ALA A 509     -83.272  21.447 167.134  1.00  9.450          H  
ATOM   8215 2HB  ALA A 509     -84.072  22.377 165.891  1.00  9.450          H  
ATOM   8216 3HB  ALA A 509     -82.394  22.008 165.748  1.00  9.450          H  
ATOM   8217  N   GLY A 510     -80.357  23.357 167.281  1.00  5.740          N  
ATOM   8218  CA  GLY A 510     -79.038  23.110 167.856  1.00  5.880          C  
ATOM   8219  C   GLY A 510     -78.744  23.968 169.084  1.00  5.890          C  
ATOM   8220  O   GLY A 510     -78.405  23.482 170.179  1.00  5.730          O  
ATOM   8221  H   GLY A 510     -80.418  23.544 166.278  1.00  6.890          H  
ATOM   8222 1HA  GLY A 510     -78.911  22.063 168.072  1.00  7.060          H  
ATOM   8223 2HA  GLY A 510     -78.300  23.343 167.086  1.00  7.060          H  
ATOM   8224  N   LEU A 511     -78.833  25.263 168.869  1.00  6.120          N  
ATOM   8225  CA  LEU A 511     -78.502  26.230 169.888  1.00  6.210          C  
ATOM   8226  C   LEU A 511     -79.321  26.260 171.199  1.00  5.960          C  
ATOM   8227  O   LEU A 511     -78.697  26.409 172.255  1.00  5.940          O  
ATOM   8228  CB  LEU A 511     -78.515  27.570 169.172  1.00  8.660          C  
ATOM   8229  CG  LEU A 511     -77.346  27.774 168.201  1.00  8.660          C  
ATOM   8230  CD1 LEU A 511     -77.668  28.921 167.327  1.00  8.660          C  
ATOM   8231  CD2 LEU A 511     -76.051  28.067 169.004  1.00  8.660          C  
ATOM   8232  H   LEU A 511     -79.136  25.571 167.933  1.00  7.340          H  
ATOM   8233  HA  LEU A 511     -77.485  26.009 170.187  1.00  7.450          H  
ATOM   8234 1HB  LEU A 511     -79.417  27.639 168.571  1.00 10.390          H  
ATOM   8235 2HB  LEU A 511     -78.518  28.376 169.900  1.00 10.390          H  
ATOM   8236  HG  LEU A 511     -77.209  26.891 167.578  1.00 10.390          H  
ATOM   8237 1HD1 LEU A 511     -76.853  29.098 166.630  1.00 10.390          H  
ATOM   8238 2HD1 LEU A 511     -78.588  28.702 166.768  1.00 10.390          H  
ATOM   8239 3HD1 LEU A 511     -77.815  29.757 167.932  1.00 10.390          H  
ATOM   8240 1HD2 LEU A 511     -75.226  28.242 168.314  1.00 10.390          H  
ATOM   8241 2HD2 LEU A 511     -76.202  28.944 169.615  1.00 10.390          H  
ATOM   8242 3HD2 LEU A 511     -75.791  27.238 169.647  1.00 10.390          H  
ATOM   8243  N   PRO A 512     -80.671  26.193 171.225  1.00  5.810          N  
ATOM   8244  CA  PRO A 512     -81.426  26.170 172.439  1.00  5.600          C  
ATOM   8245  C   PRO A 512     -81.206  24.888 173.204  1.00  5.370          C  
ATOM   8246  O   PRO A 512     -81.209  24.935 174.420  1.00  5.270          O  
ATOM   8247  CB  PRO A 512     -82.870  26.343 171.958  1.00  8.400          C  
ATOM   8248  CG  PRO A 512     -82.839  25.878 170.575  1.00  8.400          C  
ATOM   8249  CD  PRO A 512     -81.446  26.203 170.081  1.00  8.400          C  
ATOM   8250  HA  PRO A 512     -81.129  27.035 173.044  1.00  6.720          H  
ATOM   8251 1HB  PRO A 512     -83.554  25.741 172.571  1.00 10.080          H  
ATOM   8252 2HB  PRO A 512     -83.188  27.388 172.063  1.00 10.080          H  
ATOM   8253 1HG  PRO A 512     -83.056  24.798 170.520  1.00 10.080          H  
ATOM   8254 2HG  PRO A 512     -83.615  26.379 169.980  1.00 10.080          H  
ATOM   8255 1HD  PRO A 512     -81.191  25.426 169.459  1.00 10.080          H  
ATOM   8256 2HD  PRO A 512     -81.402  27.157 169.579  1.00 10.080          H  
ATOM   8257  N   LEU A 513     -80.843  23.742 172.577  1.00  5.310          N  
ATOM   8258  CA  LEU A 513     -80.610  22.658 173.531  1.00  5.110          C  
ATOM   8259  C   LEU A 513     -79.409  23.027 174.358  1.00  5.250          C  
ATOM   8260  O   LEU A 513     -79.400  22.849 175.573  1.00  5.140          O  
ATOM   8261  CB  LEU A 513     -80.373  21.245 172.967  1.00  7.230          C  
ATOM   8262  CG  LEU A 513     -80.153  20.110 174.155  1.00  7.230          C  
ATOM   8263  CD1 LEU A 513     -81.411  20.024 175.074  1.00  7.230          C  
ATOM   8264  CD2 LEU A 513     -79.878  18.746 173.576  1.00  7.230          C  
ATOM   8265  H   LEU A 513     -80.839  23.596 171.554  1.00  6.370          H  
ATOM   8266  HA  LEU A 513     -81.471  22.615 174.184  1.00  6.130          H  
ATOM   8267 1HB  LEU A 513     -81.217  20.947 172.356  1.00  8.680          H  
ATOM   8268 2HB  LEU A 513     -79.477  21.265 172.339  1.00  8.680          H  
ATOM   8269  HG  LEU A 513     -79.302  20.400 174.773  1.00  8.680          H  
ATOM   8270 1HD1 LEU A 513     -81.236  19.280 175.850  1.00  8.680          H  
ATOM   8271 2HD1 LEU A 513     -81.611  20.972 175.553  1.00  8.680          H  
ATOM   8272 3HD1 LEU A 513     -82.277  19.729 174.480  1.00  8.680          H  
ATOM   8273 1HD2 LEU A 513     -79.725  18.026 174.384  1.00  8.680          H  
ATOM   8274 2HD2 LEU A 513     -80.717  18.435 172.989  1.00  8.680          H  
ATOM   8275 3HD2 LEU A 513     -78.980  18.778 172.961  1.00  8.680          H  
ATOM   8276  N   LEU A 514     -78.366  23.547 173.710  1.00  5.510          N  
ATOM   8277  CA  LEU A 514     -77.171  23.862 174.476  1.00  5.680          C  
ATOM   8278  C   LEU A 514     -77.466  24.893 175.573  1.00  5.710          C  
ATOM   8279  O   LEU A 514     -77.063  24.709 176.732  1.00  5.700          O  
ATOM   8280  CB  LEU A 514     -76.108  24.427 173.530  1.00  7.880          C  
ATOM   8281  CG  LEU A 514     -75.474  23.479 172.496  1.00  7.880          C  
ATOM   8282  CD1 LEU A 514     -74.644  24.321 171.522  1.00  7.880          C  
ATOM   8283  CD2 LEU A 514     -74.588  22.451 173.195  1.00  7.880          C  
ATOM   8284  H   LEU A 514     -78.408  23.681 172.690  1.00  6.610          H  
ATOM   8285  HA  LEU A 514     -76.818  22.953 174.955  1.00  6.820          H  
ATOM   8286 1HB  LEU A 514     -76.575  25.220 172.968  1.00  9.460          H  
ATOM   8287 2HB  LEU A 514     -75.314  24.844 174.125  1.00  9.460          H  
ATOM   8288  HG  LEU A 514     -76.257  22.969 171.932  1.00  9.460          H  
ATOM   8289 1HD1 LEU A 514     -74.191  23.670 170.774  1.00  9.460          H  
ATOM   8290 2HD1 LEU A 514     -75.288  25.045 171.027  1.00  9.460          H  
ATOM   8291 3HD1 LEU A 514     -73.868  24.839 172.070  1.00  9.460          H  
ATOM   8292 1HD2 LEU A 514     -74.139  21.799 172.446  1.00  9.460          H  
ATOM   8293 2HD2 LEU A 514     -73.800  22.961 173.750  1.00  9.460          H  
ATOM   8294 3HD2 LEU A 514     -75.176  21.847 173.879  1.00  9.460          H  
ATOM   8295  N   LEU A 515     -78.243  25.930 175.238  1.00  5.770          N  
ATOM   8296  CA  LEU A 515     -78.583  26.949 176.226  1.00  5.830          C  
ATOM   8297  C   LEU A 515     -79.437  26.437 177.351  1.00  5.550          C  
ATOM   8298  O   LEU A 515     -79.144  26.683 178.527  1.00  5.590          O  
ATOM   8299  CB  LEU A 515     -79.387  28.081 175.595  1.00  8.140          C  
ATOM   8300  CG  LEU A 515     -79.936  29.163 176.575  1.00  8.140          C  
ATOM   8301  CD1 LEU A 515     -78.808  29.870 177.324  1.00  8.140          C  
ATOM   8302  CD2 LEU A 515     -80.736  30.136 175.781  1.00  8.140          C  
ATOM   8303  H   LEU A 515     -78.546  26.039 174.263  1.00  6.920          H  
ATOM   8304  HA  LEU A 515     -77.651  27.333 176.633  1.00  7.000          H  
ATOM   8305 1HB  LEU A 515     -78.799  28.556 174.852  1.00  9.770          H  
ATOM   8306 2HB  LEU A 515     -80.243  27.636 175.104  1.00  9.770          H  
ATOM   8307  HG  LEU A 515     -80.582  28.695 177.310  1.00  9.770          H  
ATOM   8308 1HD1 LEU A 515     -79.238  30.615 177.991  1.00  9.770          H  
ATOM   8309 2HD1 LEU A 515     -78.234  29.158 177.915  1.00  9.770          H  
ATOM   8310 3HD1 LEU A 515     -78.166  30.353 176.624  1.00  9.770          H  
ATOM   8311 1HD2 LEU A 515     -81.143  30.878 176.446  1.00  9.770          H  
ATOM   8312 2HD2 LEU A 515     -80.102  30.610 175.058  1.00  9.770          H  
ATOM   8313 3HD2 LEU A 515     -81.549  29.615 175.273  1.00  9.770          H  
ATOM   8314  N   ILE A 516     -80.515  25.768 176.986  1.00  5.260          N  
ATOM   8315  CA  ILE A 516     -81.498  25.277 177.906  1.00  4.990          C  
ATOM   8316  C   ILE A 516     -80.912  24.243 178.810  1.00  4.870          C  
ATOM   8317  O   ILE A 516     -81.144  24.292 180.010  1.00  4.780          O  
ATOM   8318  CB  ILE A 516     -82.736  24.772 177.173  1.00  7.090          C  
ATOM   8319  CG1 ILE A 516     -83.418  25.951 176.490  1.00  7.090          C  
ATOM   8320  CG2 ILE A 516     -83.672  24.102 178.145  1.00  7.090          C  
ATOM   8321  CD1 ILE A 516     -84.432  25.545 175.493  1.00  7.090          C  
ATOM   8322  H   ILE A 516     -80.657  25.573 175.994  1.00  6.310          H  
ATOM   8323  HA  ILE A 516     -81.814  26.122 178.528  1.00  5.990          H  
ATOM   8324  HB  ILE A 516     -82.440  24.059 176.396  1.00  8.510          H  
ATOM   8325 1HG1 ILE A 516     -83.908  26.562 177.248  1.00  8.510          H  
ATOM   8326 2HG1 ILE A 516     -82.672  26.559 175.985  1.00  8.510          H  
ATOM   8327 1HG2 ILE A 516     -84.556  23.744 177.647  1.00  8.510          H  
ATOM   8328 2HG2 ILE A 516     -83.171  23.275 178.585  1.00  8.510          H  
ATOM   8329 3HG2 ILE A 516     -83.963  24.813 178.922  1.00  8.510          H  
ATOM   8330 1HD1 ILE A 516     -84.882  26.433 175.043  1.00  8.510          H  
ATOM   8331 2HD1 ILE A 516     -83.962  24.956 174.719  1.00  8.510          H  
ATOM   8332 3HD1 ILE A 516     -85.207  24.961 175.939  1.00  8.510          H  
ATOM   8333  N   ALA A 517     -80.179  23.273 178.249  1.00  4.900          N  
ATOM   8334  CA  ALA A 517     -79.579  22.254 179.078  1.00  4.830          C  
ATOM   8335  C   ALA A 517     -78.666  22.910 180.096  1.00  5.010          C  
ATOM   8336  O   ALA A 517     -78.705  22.547 181.273  1.00  4.900          O  
ATOM   8337  CB  ALA A 517     -78.810  21.266 178.224  1.00  6.790          C  
ATOM   8338  H   ALA A 517     -80.029  23.241 177.241  1.00  5.880          H  
ATOM   8339  HA  ALA A 517     -80.369  21.741 179.610  1.00  5.800          H  
ATOM   8340 1HB  ALA A 517     -78.366  20.500 178.858  1.00  8.150          H  
ATOM   8341 2HB  ALA A 517     -79.487  20.806 177.508  1.00  8.150          H  
ATOM   8342 3HB  ALA A 517     -78.022  21.797 177.687  1.00  8.150          H  
ATOM   8343  N   GLY A 518     -77.913  23.939 179.673  1.00  5.300          N  
ATOM   8344  CA  GLY A 518     -77.057  24.696 180.566  1.00  5.510          C  
ATOM   8345  C   GLY A 518     -77.883  25.288 181.697  1.00  5.360          C  
ATOM   8346  O   GLY A 518     -77.626  25.017 182.870  1.00  5.340          O  
ATOM   8347  H   GLY A 518     -77.875  24.181 178.677  1.00  6.360          H  
ATOM   8348 1HA  GLY A 518     -76.274  24.055 180.966  1.00  6.610          H  
ATOM   8349 2HA  GLY A 518     -76.575  25.497 180.004  1.00  6.610          H  
ATOM   8350  N   LEU A 519     -78.941  26.026 181.358  1.00  5.280          N  
ATOM   8351  CA  LEU A 519     -79.761  26.667 182.383  1.00  5.170          C  
ATOM   8352  C   LEU A 519     -80.343  25.644 183.348  1.00  4.880          C  
ATOM   8353  O   LEU A 519     -80.332  25.856 184.565  1.00  4.850          O  
ATOM   8354  CB  LEU A 519     -80.905  27.436 181.707  1.00  7.280          C  
ATOM   8355  CG  LEU A 519     -80.514  28.705 180.891  1.00  7.280          C  
ATOM   8356  CD1 LEU A 519     -81.719  29.163 180.079  1.00  7.280          C  
ATOM   8357  CD2 LEU A 519     -80.078  29.824 181.833  1.00  7.280          C  
ATOM   8358  H   LEU A 519     -79.133  26.180 180.363  1.00  6.340          H  
ATOM   8359  HA  LEU A 519     -79.139  27.342 182.952  1.00  6.200          H  
ATOM   8360 1HB  LEU A 519     -81.411  26.752 181.026  1.00  8.740          H  
ATOM   8361 2HB  LEU A 519     -81.615  27.739 182.475  1.00  8.740          H  
ATOM   8362  HG  LEU A 519     -79.703  28.467 180.207  1.00  8.740          H  
ATOM   8363 1HD1 LEU A 519     -81.454  30.047 179.498  1.00  8.740          H  
ATOM   8364 2HD1 LEU A 519     -82.025  28.368 179.402  1.00  8.740          H  
ATOM   8365 3HD1 LEU A 519     -82.541  29.404 180.751  1.00  8.740          H  
ATOM   8366 1HD2 LEU A 519     -79.816  30.704 181.246  1.00  8.740          H  
ATOM   8367 2HD2 LEU A 519     -80.898  30.070 182.510  1.00  8.740          H  
ATOM   8368 3HD2 LEU A 519     -79.227  29.522 182.406  1.00  8.740          H  
ATOM   8369  N   ILE A 520     -80.767  24.498 182.832  1.00  4.680          N  
ATOM   8370  CA  ILE A 520     -81.305  23.458 183.681  1.00  4.430          C  
ATOM   8371  C   ILE A 520     -80.244  22.959 184.647  1.00  4.500          C  
ATOM   8372  O   ILE A 520     -80.502  22.883 185.850  1.00  4.410          O  
ATOM   8373  CB  ILE A 520     -81.844  22.309 182.806  1.00  6.300          C  
ATOM   8374  CG1 ILE A 520     -83.101  22.794 182.065  1.00  6.300          C  
ATOM   8375  CG2 ILE A 520     -82.112  21.057 183.645  1.00  6.300          C  
ATOM   8376  CD1 ILE A 520     -83.509  21.895 180.931  1.00  6.300          C  
ATOM   8377  H   ILE A 520     -80.759  24.377 181.816  1.00  5.620          H  
ATOM   8378  HA  ILE A 520     -82.118  23.863 184.260  1.00  5.320          H  
ATOM   8379  HB  ILE A 520     -81.111  22.070 182.045  1.00  7.560          H  
ATOM   8380 1HG1 ILE A 520     -83.921  22.845 182.778  1.00  7.560          H  
ATOM   8381 2HG1 ILE A 520     -82.929  23.792 181.673  1.00  7.560          H  
ATOM   8382 1HG2 ILE A 520     -82.478  20.254 183.025  1.00  7.560          H  
ATOM   8383 2HG2 ILE A 520     -81.196  20.731 184.102  1.00  7.560          H  
ATOM   8384 3HG2 ILE A 520     -82.841  21.283 184.411  1.00  7.560          H  
ATOM   8385 1HD1 ILE A 520     -84.408  22.284 180.457  1.00  7.560          H  
ATOM   8386 2HD1 ILE A 520     -82.705  21.860 180.209  1.00  7.560          H  
ATOM   8387 3HD1 ILE A 520     -83.697  20.919 181.270  1.00  7.560          H  
ATOM   8388  N   HIS A 521     -79.048  22.658 184.160  1.00  4.700          N  
ATOM   8389  CA  HIS A 521     -78.011  22.142 185.034  1.00  4.810          C  
ATOM   8390  C   HIS A 521     -77.566  23.180 186.072  1.00  4.960          C  
ATOM   8391  O   HIS A 521     -77.291  22.833 187.230  1.00  4.910          O  
ATOM   8392  CB  HIS A 521     -76.809  21.670 184.209  1.00  6.690          C  
ATOM   8393  CG  HIS A 521     -77.093  20.432 183.366  1.00  6.690          C  
ATOM   8394  ND1 HIS A 521     -77.525  19.238 183.912  1.00  6.690          N  
ATOM   8395  CD2 HIS A 521     -76.984  20.215 182.028  1.00  6.690          C  
ATOM   8396  CE1 HIS A 521     -77.685  18.349 182.943  1.00  6.690          C  
ATOM   8397  NE2 HIS A 521     -77.361  18.916 181.793  1.00  6.690          N  
ATOM   8398  H   HIS A 521     -78.882  22.733 183.148  1.00  5.640          H  
ATOM   8399  HA  HIS A 521     -78.398  21.284 185.575  1.00  5.770          H  
ATOM   8400 1HB  HIS A 521     -76.505  22.476 183.532  1.00  8.030          H  
ATOM   8401 2HB  HIS A 521     -75.969  21.459 184.867  1.00  8.030          H  
ATOM   8402  HD1 HIS A 521     -77.494  18.995 184.881  1.00  8.030          H  
ATOM   8403  HD2 HIS A 521     -76.677  20.852 181.198  1.00  8.030          H  
ATOM   8404  HE1 HIS A 521     -78.030  17.338 183.167  1.00  8.030          H  
ATOM   8405  N   TRP A 522     -77.479  24.447 185.666  1.00  5.150          N  
ATOM   8406  CA  TRP A 522     -77.040  25.510 186.558  1.00  5.310          C  
ATOM   8407  C   TRP A 522     -78.039  25.737 187.697  1.00  5.120          C  
ATOM   8408  O   TRP A 522     -77.638  25.876 188.864  1.00  5.160          O  
ATOM   8409  CB  TRP A 522     -76.852  26.796 185.750  1.00  7.370          C  
ATOM   8410  CG  TRP A 522     -75.776  26.669 184.676  1.00  7.370          C  
ATOM   8411  CD1 TRP A 522     -74.711  25.808 184.661  1.00  7.370          C  
ATOM   8412  CD2 TRP A 522     -75.713  27.397 183.424  1.00  7.370          C  
ATOM   8413  NE1 TRP A 522     -74.001  25.957 183.497  1.00  7.370          N  
ATOM   8414  CE2 TRP A 522     -74.606  26.916 182.725  1.00  7.370          C  
ATOM   8415  CE3 TRP A 522     -76.502  28.386 182.847  1.00  7.370          C  
ATOM   8416  CZ2 TRP A 522     -74.271  27.392 181.464  1.00  7.370          C  
ATOM   8417  CZ3 TRP A 522     -76.177  28.861 181.583  1.00  7.370          C  
ATOM   8418  CH2 TRP A 522     -75.091  28.376 180.908  1.00  7.370          C  
ATOM   8419  H   TRP A 522     -77.688  24.667 184.686  1.00  6.180          H  
ATOM   8420  HA  TRP A 522     -76.090  25.222 187.000  1.00  6.370          H  
ATOM   8421 1HB  TRP A 522     -77.792  27.046 185.258  1.00  8.840          H  
ATOM   8422 2HB  TRP A 522     -76.591  27.616 186.414  1.00  8.840          H  
ATOM   8423  HD1 TRP A 522     -74.461  25.099 185.446  1.00  8.840          H  
ATOM   8424  HE1 TRP A 522     -73.174  25.433 183.246  1.00  8.840          H  
ATOM   8425  HE3 TRP A 522     -77.358  28.770 183.380  1.00  8.840          H  
ATOM   8426  HZ2 TRP A 522     -73.408  27.016 180.914  1.00  8.840          H  
ATOM   8427  HZ3 TRP A 522     -76.810  29.630 181.141  1.00  8.840          H  
ATOM   8428  HH2 TRP A 522     -74.862  28.769 179.919  1.00  8.840          H  
ATOM   8429  N   ARG A 523     -79.346  25.729 187.380  1.00  4.940          N  
ATOM   8430  CA  ARG A 523     -80.333  25.945 188.427  1.00  4.820          C  
ATOM   8431  C   ARG A 523     -80.430  24.718 189.334  1.00  4.570          C  
ATOM   8432  O   ARG A 523     -80.642  24.878 190.538  1.00  4.570          O  
ATOM   8433  CB  ARG A 523     -81.701  26.323 187.868  1.00  6.800          C  
ATOM   8434  CG  ARG A 523     -81.866  27.828 187.488  1.00  6.800          C  
ATOM   8435  CD  ARG A 523     -81.543  28.109 186.061  1.00  6.800          C  
ATOM   8436  NE  ARG A 523     -81.854  29.493 185.665  1.00  6.800          N  
ATOM   8437  CZ  ARG A 523     -80.980  30.520 185.635  1.00  6.800          C  
ATOM   8438  NH1 ARG A 523     -79.713  30.369 185.979  1.00  6.800          N  
ATOM   8439  NH2 ARG A 523     -81.429  31.686 185.245  1.00  6.800          N  
ATOM   8440  H   ARG A 523     -79.631  25.630 186.400  1.00  5.930          H  
ATOM   8441  HA  ARG A 523     -79.999  26.784 189.036  1.00  5.780          H  
ATOM   8442 1HB  ARG A 523     -81.886  25.736 186.966  1.00  8.160          H  
ATOM   8443 2HB  ARG A 523     -82.479  26.075 188.590  1.00  8.160          H  
ATOM   8444 1HG  ARG A 523     -82.884  28.141 187.670  1.00  8.160          H  
ATOM   8445 2HG  ARG A 523     -81.196  28.427 188.104  1.00  8.160          H  
ATOM   8446 1HD  ARG A 523     -80.493  27.927 185.880  1.00  8.160          H  
ATOM   8447 2HD  ARG A 523     -82.135  27.447 185.432  1.00  8.160          H  
ATOM   8448  HE  ARG A 523     -82.825  29.732 185.382  1.00  8.160          H  
ATOM   8449 1HH1 ARG A 523     -79.375  29.471 186.277  1.00  8.160          H  
ATOM   8450 2HH1 ARG A 523     -79.083  31.158 185.946  1.00  8.160          H  
ATOM   8451 1HH2 ARG A 523     -82.429  31.752 184.991  1.00  8.160          H  
ATOM   8452 2HH2 ARG A 523     -80.829  32.490 185.200  1.00  8.160          H  
ATOM   8453  N   LEU A 524     -80.243  23.508 188.785  1.00  4.400          N  
ATOM   8454  CA  LEU A 524     -80.267  22.296 189.597  1.00  4.210          C  
ATOM   8455  C   LEU A 524     -79.107  22.317 190.591  1.00  4.430          C  
ATOM   8456  O   LEU A 524     -79.283  21.955 191.758  1.00  4.380          O  
ATOM   8457  CB  LEU A 524     -80.241  21.075 188.691  1.00  5.970          C  
ATOM   8458  CG  LEU A 524     -81.542  20.824 187.867  1.00  5.970          C  
ATOM   8459  CD1 LEU A 524     -81.236  19.831 186.819  1.00  5.970          C  
ATOM   8460  CD2 LEU A 524     -82.677  20.276 188.759  1.00  5.970          C  
ATOM   8461  H   LEU A 524     -80.117  23.418 187.771  1.00  5.280          H  
ATOM   8462  HA  LEU A 524     -81.182  22.278 190.160  1.00  5.050          H  
ATOM   8463 1HB  LEU A 524     -79.422  21.201 187.984  1.00  7.160          H  
ATOM   8464 2HB  LEU A 524     -80.045  20.191 189.296  1.00  7.160          H  
ATOM   8465  HG  LEU A 524     -81.874  21.746 187.407  1.00  7.160          H  
ATOM   8466 1HD1 LEU A 524     -82.127  19.668 186.239  1.00  7.160          H  
ATOM   8467 2HD1 LEU A 524     -80.453  20.219 186.185  1.00  7.160          H  
ATOM   8468 3HD1 LEU A 524     -80.906  18.920 187.261  1.00  7.160          H  
ATOM   8469 1HD2 LEU A 524     -83.566  20.092 188.152  1.00  7.160          H  
ATOM   8470 2HD2 LEU A 524     -82.364  19.342 189.222  1.00  7.160          H  
ATOM   8471 3HD2 LEU A 524     -82.927  20.983 189.528  1.00  7.160          H  
ATOM   8472  N   GLY A 525     -77.941  22.816 190.161  1.00  4.700          N  
ATOM   8473  CA  GLY A 525     -76.793  22.964 191.049  1.00  4.960          C  
ATOM   8474  C   GLY A 525     -77.197  23.804 192.268  1.00  5.050          C  
ATOM   8475  O   GLY A 525     -76.956  23.415 193.422  1.00  5.040          O  
ATOM   8476  H   GLY A 525     -77.825  23.039 189.166  1.00  5.640          H  
ATOM   8477 1HA  GLY A 525     -76.437  21.984 191.363  1.00  5.950          H  
ATOM   8478 2HA  GLY A 525     -75.984  23.456 190.508  1.00  5.950          H  
ATOM   8479  N   TRP A 526     -77.820  24.961 192.008  1.00  5.160          N  
ATOM   8480  CA  TRP A 526     -78.286  25.828 193.088  1.00  5.300          C  
ATOM   8481  C   TRP A 526     -79.315  25.137 193.973  1.00  5.090          C  
ATOM   8482  O   TRP A 526     -79.226  25.224 195.202  1.00  5.200          O  
ATOM   8483  CB  TRP A 526     -78.877  27.112 192.525  1.00  7.360          C  
ATOM   8484  CG  TRP A 526     -77.871  28.117 192.205  1.00  7.360          C  
ATOM   8485  CD1 TRP A 526     -77.482  28.567 190.981  1.00  7.360          C  
ATOM   8486  CD2 TRP A 526     -77.096  28.843 193.172  1.00  7.360          C  
ATOM   8487  NE1 TRP A 526     -76.510  29.526 191.124  1.00  7.360          N  
ATOM   8488  CE2 TRP A 526     -76.263  29.705 192.464  1.00  7.360          C  
ATOM   8489  CE3 TRP A 526     -77.044  28.827 194.572  1.00  7.360          C  
ATOM   8490  CZ2 TRP A 526     -75.379  30.552 193.103  1.00  7.360          C  
ATOM   8491  CZ3 TRP A 526     -76.164  29.671 195.213  1.00  7.360          C  
ATOM   8492  CH2 TRP A 526     -75.350  30.514 194.499  1.00  7.360          C  
ATOM   8493  H   TRP A 526     -77.941  25.240 191.027  1.00  6.190          H  
ATOM   8494  HA  TRP A 526     -77.428  26.085 193.703  1.00  6.360          H  
ATOM   8495 1HB  TRP A 526     -79.435  26.888 191.620  1.00  8.840          H  
ATOM   8496 2HB  TRP A 526     -79.559  27.531 193.229  1.00  8.840          H  
ATOM   8497  HD1 TRP A 526     -77.880  28.217 190.028  1.00  8.840          H  
ATOM   8498  HE1 TRP A 526     -76.052  30.017 190.371  1.00  8.840          H  
ATOM   8499  HE3 TRP A 526     -77.689  28.159 195.143  1.00  8.840          H  
ATOM   8500  HZ2 TRP A 526     -74.725  31.229 192.554  1.00  8.840          H  
ATOM   8501  HZ3 TRP A 526     -76.133  29.652 196.299  1.00  8.840          H  
ATOM   8502  HH2 TRP A 526     -74.665  31.170 195.036  1.00  8.840          H  
ATOM   8503  N   LEU A 527     -80.234  24.392 193.364  1.00  4.770          N  
ATOM   8504  CA  LEU A 527     -81.235  23.645 194.104  1.00  4.580          C  
ATOM   8505  C   LEU A 527     -80.625  22.618 195.036  1.00  4.520          C  
ATOM   8506  O   LEU A 527     -81.155  22.395 196.124  1.00  4.500          O  
ATOM   8507  CB  LEU A 527     -82.216  22.997 193.135  1.00  6.490          C  
ATOM   8508  CG  LEU A 527     -83.226  23.929 192.483  1.00  6.490          C  
ATOM   8509  CD1 LEU A 527     -83.878  23.310 191.299  1.00  6.490          C  
ATOM   8510  CD2 LEU A 527     -84.311  24.133 193.493  1.00  6.490          C  
ATOM   8511  H   LEU A 527     -80.262  24.388 192.340  1.00  5.720          H  
ATOM   8512  HA  LEU A 527     -81.773  24.348 194.716  1.00  5.500          H  
ATOM   8513 1HB  LEU A 527     -81.663  22.495 192.368  1.00  7.790          H  
ATOM   8514 2HB  LEU A 527     -82.761  22.280 193.687  1.00  7.790          H  
ATOM   8515  HG  LEU A 527     -82.753  24.870 192.197  1.00  7.790          H  
ATOM   8516 1HD1 LEU A 527     -84.620  24.007 190.913  1.00  7.790          H  
ATOM   8517 2HD1 LEU A 527     -83.154  23.118 190.534  1.00  7.790          H  
ATOM   8518 3HD1 LEU A 527     -84.354  22.394 191.589  1.00  7.790          H  
ATOM   8519 1HD2 LEU A 527     -85.064  24.754 193.109  1.00  7.790          H  
ATOM   8520 2HD2 LEU A 527     -84.748  23.163 193.742  1.00  7.790          H  
ATOM   8521 3HD2 LEU A 527     -83.914  24.575 194.367  1.00  7.790          H  
ATOM   8522  N   LYS A 528     -79.530  21.976 194.635  1.00  4.520          N  
ATOM   8523  CA  LYS A 528     -78.895  21.020 195.528  1.00  4.490          C  
ATOM   8524  C   LYS A 528     -78.502  21.748 196.808  1.00  4.750          C  
ATOM   8525  O   LYS A 528     -78.795  21.286 197.916  1.00  4.720          O  
ATOM   8526  CB  LYS A 528     -77.654  20.395 194.885  1.00  6.300          C  
ATOM   8527  CG  LYS A 528     -76.937  19.336 195.745  1.00  6.300          C  
ATOM   8528  CD  LYS A 528     -75.747  18.728 194.987  1.00  6.300          C  
ATOM   8529  CE  LYS A 528     -74.994  17.702 195.828  1.00  6.300          C  
ATOM   8530  NZ  LYS A 528     -73.841  17.109 195.085  1.00  6.300          N  
ATOM   8531  H   LYS A 528     -79.156  22.157 193.696  1.00  5.420          H  
ATOM   8532  HA  LYS A 528     -79.610  20.238 195.783  1.00  5.390          H  
ATOM   8533 1HB  LYS A 528     -77.918  19.959 193.925  1.00  7.560          H  
ATOM   8534 2HB  LYS A 528     -76.932  21.183 194.682  1.00  7.560          H  
ATOM   8535 1HG  LYS A 528     -76.567  19.806 196.660  1.00  7.560          H  
ATOM   8536 2HG  LYS A 528     -77.638  18.549 196.023  1.00  7.560          H  
ATOM   8537 1HD  LYS A 528     -76.103  18.246 194.076  1.00  7.560          H  
ATOM   8538 2HD  LYS A 528     -75.057  19.525 194.708  1.00  7.560          H  
ATOM   8539 1HE  LYS A 528     -74.621  18.186 196.728  1.00  7.560          H  
ATOM   8540 2HE  LYS A 528     -75.680  16.904 196.114  1.00  7.560          H  
ATOM   8541 1HZ  LYS A 528     -73.370  16.436 195.674  1.00  7.560          H  
ATOM   8542 2HZ  LYS A 528     -74.176  16.646 194.251  1.00  7.560          H  
ATOM   8543 3HZ  LYS A 528     -73.193  17.839 194.826  1.00  7.560          H  
ATOM   8544  N   ALA A 529     -77.835  22.900 196.649  1.00  5.040          N  
ATOM   8545  CA  ALA A 529     -77.420  23.682 197.807  1.00  5.320          C  
ATOM   8546  C   ALA A 529     -78.613  24.145 198.641  1.00  5.310          C  
ATOM   8547  O   ALA A 529     -78.560  24.112 199.874  1.00  5.390          O  
ATOM   8548  CB  ALA A 529     -76.625  24.897 197.361  1.00  7.340          C  
ATOM   8549  H   ALA A 529     -77.605  23.202 195.692  1.00  6.050          H  
ATOM   8550  HA  ALA A 529     -76.793  23.046 198.434  1.00  6.380          H  
ATOM   8551 1HB  ALA A 529     -76.297  25.454 198.236  1.00  8.800          H  
ATOM   8552 2HB  ALA A 529     -75.758  24.569 196.790  1.00  8.800          H  
ATOM   8553 3HB  ALA A 529     -77.249  25.535 196.738  1.00  8.800          H  
ATOM   8554  N   TYR A 530     -79.698  24.547 197.974  1.00  5.230          N  
ATOM   8555  CA  TYR A 530     -80.876  25.037 198.675  1.00  5.290          C  
ATOM   8556  C   TYR A 530     -81.503  23.933 199.513  1.00  5.070          C  
ATOM   8557  O   TYR A 530     -81.893  24.169 200.663  1.00  5.210          O  
ATOM   8558  CB  TYR A 530     -81.910  25.567 197.680  1.00  7.380          C  
ATOM   8559  CG  TYR A 530     -81.487  26.807 196.852  1.00  7.380          C  
ATOM   8560  CD1 TYR A 530     -80.516  27.703 197.307  1.00  7.380          C  
ATOM   8561  CD2 TYR A 530     -82.089  27.041 195.613  1.00  7.380          C  
ATOM   8562  CE1 TYR A 530     -80.168  28.789 196.538  1.00  7.380          C  
ATOM   8563  CE2 TYR A 530     -81.738  28.125 194.859  1.00  7.380          C  
ATOM   8564  CZ  TYR A 530     -80.781  29.001 195.316  1.00  7.380          C  
ATOM   8565  OH  TYR A 530     -80.421  30.093 194.561  1.00  7.380          O  
ATOM   8566  H   TYR A 530     -79.662  24.576 196.950  1.00  6.280          H  
ATOM   8567  HA  TYR A 530     -80.579  25.822 199.363  1.00  6.350          H  
ATOM   8568 1HB  TYR A 530     -82.160  24.773 196.987  1.00  8.860          H  
ATOM   8569 2HB  TYR A 530     -82.820  25.818 198.220  1.00  8.860          H  
ATOM   8570  HD1 TYR A 530     -80.021  27.563 198.258  1.00  8.860          H  
ATOM   8571  HD2 TYR A 530     -82.836  26.370 195.235  1.00  8.860          H  
ATOM   8572  HE1 TYR A 530     -79.409  29.484 196.893  1.00  8.860          H  
ATOM   8573  HE2 TYR A 530     -82.216  28.292 193.894  1.00  8.860          H  
ATOM   8574  HH  TYR A 530     -80.903  30.088 193.731  1.00  8.860          H  
ATOM   8575  N   GLN A 531     -81.572  22.720 198.956  1.00  4.740          N  
ATOM   8576  CA  GLN A 531     -82.141  21.587 199.666  1.00  4.530          C  
ATOM   8577  C   GLN A 531     -81.362  21.278 200.927  1.00  4.650          C  
ATOM   8578  O   GLN A 531     -81.956  21.042 201.989  1.00  4.680          O  
ATOM   8579  CB  GLN A 531     -82.152  20.353 198.756  1.00  6.430          C  
ATOM   8580  CG  GLN A 531     -82.812  19.127 199.356  1.00  6.430          C  
ATOM   8581  CD  GLN A 531     -81.856  18.280 200.195  1.00  6.430          C  
ATOM   8582  OE1 GLN A 531     -80.665  18.133 199.892  1.00  6.430          O  
ATOM   8583  NE2 GLN A 531     -82.386  17.726 201.261  1.00  6.430          N  
ATOM   8584  H   GLN A 531     -81.269  22.601 197.984  1.00  5.690          H  
ATOM   8585  HA  GLN A 531     -83.163  21.833 199.947  1.00  5.440          H  
ATOM   8586 1HB  GLN A 531     -82.661  20.589 197.828  1.00  7.710          H  
ATOM   8587 2HB  GLN A 531     -81.126  20.096 198.493  1.00  7.710          H  
ATOM   8588 1HG  GLN A 531     -83.637  19.447 199.999  1.00  7.710          H  
ATOM   8589 2HG  GLN A 531     -83.205  18.509 198.548  1.00  7.710          H  
ATOM   8590 1HE2 GLN A 531     -81.829  17.158 201.865  1.00  7.710          H  
ATOM   8591 2HE2 GLN A 531     -83.353  17.891 201.457  1.00  7.710          H  
ATOM   8592  N   GLN A 532     -80.031  21.305 200.819  1.00  4.740          N  
ATOM   8593  CA  GLN A 532     -79.176  21.001 201.948  1.00  4.830          C  
ATOM   8594  C   GLN A 532     -79.337  22.031 203.052  1.00  5.060          C  
ATOM   8595  O   GLN A 532     -79.385  21.676 204.242  1.00  5.090          O  
ATOM   8596  CB  GLN A 532     -77.727  20.965 201.480  1.00  6.730          C  
ATOM   8597  CG  GLN A 532     -77.407  19.795 200.579  1.00  6.730          C  
ATOM   8598  CD  GLN A 532     -76.032  19.903 199.987  1.00  6.730          C  
ATOM   8599  OE1 GLN A 532     -75.431  20.982 199.999  1.00  6.730          O  
ATOM   8600  NE2 GLN A 532     -75.518  18.799 199.475  1.00  6.730          N  
ATOM   8601  H   GLN A 532     -79.613  21.476 199.896  1.00  5.690          H  
ATOM   8602  HA  GLN A 532     -79.456  20.024 202.338  1.00  5.800          H  
ATOM   8603 1HB  GLN A 532     -77.509  21.881 200.929  1.00  8.070          H  
ATOM   8604 2HB  GLN A 532     -77.063  20.931 202.341  1.00  8.070          H  
ATOM   8605 1HG  GLN A 532     -77.459  18.880 201.166  1.00  8.070          H  
ATOM   8606 2HG  GLN A 532     -78.134  19.752 199.771  1.00  8.070          H  
ATOM   8607 1HE2 GLN A 532     -74.603  18.816 199.077  1.00  8.070          H  
ATOM   8608 2HE2 GLN A 532     -76.046  17.947 199.492  1.00  8.070          H  
ATOM   8609  N   LYS A 533     -79.426  23.311 202.662  1.00  5.220          N  
ATOM   8610  CA  LYS A 533     -79.572  24.383 203.627  1.00  5.450          C  
ATOM   8611  C   LYS A 533     -80.897  24.326 204.362  1.00  5.410          C  
ATOM   8612  O   LYS A 533     -80.923  24.543 205.570  1.00  5.510          O  
ATOM   8613  CB  LYS A 533     -79.397  25.740 202.950  1.00  7.540          C  
ATOM   8614  CG  LYS A 533     -77.956  26.042 202.533  1.00  7.540          C  
ATOM   8615  CD  LYS A 533     -77.842  27.390 201.831  1.00  7.540          C  
ATOM   8616  CE  LYS A 533     -76.401  27.680 201.417  1.00  7.540          C  
ATOM   8617  NZ  LYS A 533     -76.270  29.005 200.743  1.00  7.540          N  
ATOM   8618  H   LYS A 533     -79.330  23.538 201.664  1.00  6.260          H  
ATOM   8619  HA  LYS A 533     -78.782  24.275 204.368  1.00  6.540          H  
ATOM   8620 1HB  LYS A 533     -80.016  25.769 202.050  1.00  9.050          H  
ATOM   8621 2HB  LYS A 533     -79.743  26.529 203.615  1.00  9.050          H  
ATOM   8622 1HG  LYS A 533     -77.328  26.054 203.424  1.00  9.050          H  
ATOM   8623 2HG  LYS A 533     -77.594  25.256 201.876  1.00  9.050          H  
ATOM   8624 1HD  LYS A 533     -78.471  27.380 200.937  1.00  9.050          H  
ATOM   8625 2HD  LYS A 533     -78.190  28.181 202.494  1.00  9.050          H  
ATOM   8626 1HE  LYS A 533     -75.767  27.669 202.301  1.00  9.050          H  
ATOM   8627 2HE  LYS A 533     -76.067  26.901 200.730  1.00  9.050          H  
ATOM   8628 1HZ  LYS A 533     -75.304  29.158 200.485  1.00  9.050          H  
ATOM   8629 2HZ  LYS A 533     -76.845  29.024 199.914  1.00  9.050          H  
ATOM   8630 3HZ  LYS A 533     -76.567  29.737 201.375  1.00  9.050          H  
ATOM   8631  N   LEU A 534     -81.998  24.057 203.660  1.00  5.290          N  
ATOM   8632  CA  LEU A 534     -83.296  23.998 204.327  1.00  5.290          C  
ATOM   8633  C   LEU A 534     -83.408  22.799 205.257  1.00  5.160          C  
ATOM   8634  O   LEU A 534     -83.922  22.910 206.382  1.00  5.280          O  
ATOM   8635  CB  LEU A 534     -84.393  23.948 203.267  1.00  7.410          C  
ATOM   8636  CG  LEU A 534     -84.606  25.243 202.458  1.00  7.410          C  
ATOM   8637  CD1 LEU A 534     -85.476  24.941 201.295  1.00  7.410          C  
ATOM   8638  CD2 LEU A 534     -85.308  26.310 203.332  1.00  7.410          C  
ATOM   8639  H   LEU A 534     -81.934  23.927 202.643  1.00  6.350          H  
ATOM   8640  HA  LEU A 534     -83.407  24.895 204.926  1.00  6.350          H  
ATOM   8641 1HB  LEU A 534     -84.134  23.160 202.555  1.00  8.890          H  
ATOM   8642 2HB  LEU A 534     -85.334  23.686 203.745  1.00  8.890          H  
ATOM   8643  HG  LEU A 534     -83.645  25.616 202.100  1.00  8.890          H  
ATOM   8644 1HD1 LEU A 534     -85.632  25.847 200.719  1.00  8.890          H  
ATOM   8645 2HD1 LEU A 534     -85.001  24.183 200.670  1.00  8.890          H  
ATOM   8646 3HD1 LEU A 534     -86.409  24.583 201.666  1.00  8.890          H  
ATOM   8647 1HD2 LEU A 534     -85.466  27.212 202.741  1.00  8.890          H  
ATOM   8648 2HD2 LEU A 534     -86.275  25.931 203.672  1.00  8.890          H  
ATOM   8649 3HD2 LEU A 534     -84.702  26.563 204.196  1.00  8.890          H  
ATOM   8650  N   ALA A 535     -82.911  21.645 204.798  1.00  4.950          N  
ATOM   8651  CA  ALA A 535     -82.941  20.433 205.595  1.00  4.850          C  
ATOM   8652  C   ALA A 535     -82.121  20.618 206.869  1.00  5.010          C  
ATOM   8653  O   ALA A 535     -82.492  20.124 207.935  1.00  5.040          O  
ATOM   8654  CB  ALA A 535     -82.416  19.265 204.783  1.00  6.830          C  
ATOM   8655  H   ALA A 535     -82.515  21.592 203.853  1.00  5.940          H  
ATOM   8656  HA  ALA A 535     -83.975  20.235 205.880  1.00  5.820          H  
ATOM   8657 1HB  ALA A 535     -82.462  18.357 205.379  1.00  8.200          H  
ATOM   8658 2HB  ALA A 535     -83.020  19.152 203.886  1.00  8.200          H  
ATOM   8659 3HB  ALA A 535     -81.382  19.465 204.494  1.00  8.200          H  
ATOM   8660  N   SER A 536     -81.009  21.354 206.757  1.00  5.130          N  
ATOM   8661  CA  SER A 536     -80.134  21.609 207.885  1.00  5.280          C  
ATOM   8662  C   SER A 536     -80.641  22.753 208.771  1.00  5.490          C  
ATOM   8663  O   SER A 536     -80.450  22.736 209.989  1.00  5.590          O  
ATOM   8664  CB  SER A 536     -78.756  21.974 207.365  1.00  7.330          C  
ATOM   8665  OG  SER A 536     -78.186  20.917 206.641  1.00  7.330          O  
ATOM   8666  H   SER A 536     -80.718  21.690 205.836  1.00  6.160          H  
ATOM   8667  HA  SER A 536     -80.071  20.703 208.485  1.00  6.340          H  
ATOM   8668 1HB  SER A 536     -78.829  22.858 206.727  1.00  8.800          H  
ATOM   8669 2HB  SER A 536     -78.116  22.228 208.206  1.00  8.800          H  
ATOM   8670  HG  SER A 536     -78.597  20.967 205.746  1.00  8.800          H  
ATOM   8671  N   ALA A 537     -81.290  23.759 208.164  1.00  5.570          N  
ATOM   8672  CA  ALA A 537     -81.796  24.922 208.887  1.00  5.790          C  
ATOM   8673  C   ALA A 537     -82.825  24.561 209.938  1.00  5.790          C  
ATOM   8674  O   ALA A 537     -82.795  25.088 211.059  1.00  5.960          O  
ATOM   8675  CB  ALA A 537     -82.439  25.911 207.923  1.00  8.020          C  
ATOM   8676  H   ALA A 537     -81.373  23.753 207.151  1.00  6.680          H  
ATOM   8677  HA  ALA A 537     -80.952  25.397 209.384  1.00  6.950          H  
ATOM   8678 1HB  ALA A 537     -82.785  26.782 208.475  1.00  9.620          H  
ATOM   8679 2HB  ALA A 537     -81.714  26.222 207.179  1.00  9.620          H  
ATOM   8680 3HB  ALA A 537     -83.286  25.435 207.428  1.00  9.620          H  
ATOM   8681  N   VAL A 538     -83.718  23.621 209.637  1.00  5.620          N  
ATOM   8682  CA  VAL A 538     -84.737  23.337 210.636  1.00  5.650          C  
ATOM   8683  C   VAL A 538     -84.256  22.267 211.638  1.00  5.570          C  
ATOM   8684  O   VAL A 538     -84.698  21.112 211.666  1.00  5.380          O  
ATOM   8685  CB  VAL A 538     -86.063  22.960 209.940  1.00  7.900          C  
ATOM   8686  CG1 VAL A 538     -87.185  22.758 210.975  1.00  7.900          C  
ATOM   8687  CG2 VAL A 538     -86.461  24.068 208.958  1.00  7.900          C  
ATOM   8688  H   VAL A 538     -83.720  23.193 208.703  1.00  6.740          H  
ATOM   8689  HA  VAL A 538     -84.929  24.253 211.191  1.00  6.780          H  
ATOM   8690  HB  VAL A 538     -85.927  22.052 209.391  1.00  9.480          H  
ATOM   8691 1HG1 VAL A 538     -88.102  22.493 210.453  1.00  9.480          H  
ATOM   8692 2HG1 VAL A 538     -86.946  21.969 211.674  1.00  9.480          H  
ATOM   8693 3HG1 VAL A 538     -87.331  23.676 211.527  1.00  9.480          H  
ATOM   8694 1HG2 VAL A 538     -87.394  23.792 208.463  1.00  9.480          H  
ATOM   8695 2HG2 VAL A 538     -86.603  24.991 209.489  1.00  9.480          H  
ATOM   8696 3HG2 VAL A 538     -85.682  24.201 208.206  1.00  9.480          H  
ATOM   8697  N   GLY A 539     -83.370  22.724 212.523  1.00  5.750          N  
ATOM   8698  CA  GLY A 539     -82.741  21.918 213.573  1.00  5.730          C  
ATOM   8699  C   GLY A 539     -83.439  22.089 214.923  1.00  5.790          C  
ATOM   8700  O   GLY A 539     -82.973  21.597 215.952  1.00  5.790          O  
ATOM   8701  H   GLY A 539     -83.077  23.694 212.374  1.00  6.900          H  
ATOM   8702 1HA  GLY A 539     -82.754  20.868 213.281  1.00  6.880          H  
ATOM   8703 2HA  GLY A 539     -81.694  22.208 213.663  1.00  6.880          H  
ATOM   8704  N   SER A 540     -84.542  22.818 214.902  1.00  5.920          N  
ATOM   8705  CA  SER A 540     -85.337  23.172 216.067  1.00  6.030          C  
ATOM   8706  C   SER A 540     -86.758  23.487 215.686  1.00  5.940          C  
ATOM   8707  O   SER A 540     -87.011  24.078 214.630  1.00  5.870          O  
ATOM   8708  CB  SER A 540     -84.773  24.367 216.795  1.00  8.400          C  
ATOM   8709  OG  SER A 540     -85.644  24.754 217.842  1.00  8.400          O  
ATOM   8710  H   SER A 540     -84.839  23.165 214.003  1.00  7.100          H  
ATOM   8711  HA  SER A 540     -85.347  22.319 216.748  1.00  7.240          H  
ATOM   8712 1HB  SER A 540     -83.795  24.114 217.205  1.00 10.080          H  
ATOM   8713 2HB  SER A 540     -84.638  25.195 216.100  1.00 10.080          H  
ATOM   8714  HG  SER A 540     -85.168  25.437 218.330  1.00 10.080          H  
ATOM   8715  N   LEU A 541     -87.676  23.223 216.615  1.00  6.000          N  
ATOM   8716  CA  LEU A 541     -89.087  23.536 216.420  1.00  5.980          C  
ATOM   8717  C   LEU A 541     -89.320  25.005 216.111  1.00  6.080          C  
ATOM   8718  O   LEU A 541     -90.291  25.333 215.443  1.00  6.020          O  
ATOM   8719  CB  LEU A 541     -89.916  23.159 217.661  1.00  8.380          C  
ATOM   8720  CG  LEU A 541     -90.166  21.663 217.948  1.00  8.380          C  
ATOM   8721  CD1 LEU A 541     -90.819  21.541 219.325  1.00  8.380          C  
ATOM   8722  CD2 LEU A 541     -91.112  21.067 216.872  1.00  8.380          C  
ATOM   8723  H   LEU A 541     -87.376  22.770 217.469  1.00  7.200          H  
ATOM   8724  HA  LEU A 541     -89.441  22.963 215.570  1.00  7.180          H  
ATOM   8725 1HB  LEU A 541     -89.390  23.544 218.524  1.00 10.060          H  
ATOM   8726 2HB  LEU A 541     -90.869  23.657 217.615  1.00 10.060          H  
ATOM   8727  HG  LEU A 541     -89.224  21.119 217.956  1.00 10.060          H  
ATOM   8728 1HD1 LEU A 541     -91.003  20.500 219.552  1.00 10.060          H  
ATOM   8729 2HD1 LEU A 541     -90.152  21.953 220.073  1.00 10.060          H  
ATOM   8730 3HD1 LEU A 541     -91.763  22.087 219.337  1.00 10.060          H  
ATOM   8731 1HD2 LEU A 541     -91.294  20.020 217.095  1.00 10.060          H  
ATOM   8732 2HD2 LEU A 541     -92.061  21.606 216.878  1.00 10.060          H  
ATOM   8733 3HD2 LEU A 541     -90.669  21.137 215.879  1.00 10.060          H  
ATOM   8734  N   ARG A 542     -88.434  25.897 216.544  1.00  6.250          N  
ATOM   8735  CA  ARG A 542     -88.643  27.319 216.279  1.00  6.370          C  
ATOM   8736  C   ARG A 542     -88.709  27.626 214.762  1.00  6.380          C  
ATOM   8737  O   ARG A 542     -89.362  28.588 214.365  1.00  6.600          O  
ATOM   8738  CB  ARG A 542     -87.598  28.178 216.985  1.00  8.870          C  
ATOM   8739  CG  ARG A 542     -87.772  28.185 218.524  1.00  8.870          C  
ATOM   8740  CD  ARG A 542     -86.993  29.241 219.233  1.00  8.870          C  
ATOM   8741  NE  ARG A 542     -85.559  29.089 219.037  1.00  8.870          N  
ATOM   8742  CZ  ARG A 542     -84.738  28.334 219.801  1.00  8.870          C  
ATOM   8743  NH1 ARG A 542     -85.201  27.666 220.835  1.00  8.870          N  
ATOM   8744  NH2 ARG A 542     -83.451  28.254 219.505  1.00  8.870          N  
ATOM   8745  H   ARG A 542     -87.620  25.573 217.064  1.00  7.500          H  
ATOM   8746  HA  ARG A 542     -89.606  27.597 216.706  1.00  7.640          H  
ATOM   8747 1HB  ARG A 542     -86.597  27.822 216.746  1.00 10.640          H  
ATOM   8748 2HB  ARG A 542     -87.678  29.206 216.640  1.00 10.640          H  
ATOM   8749 1HG  ARG A 542     -88.824  28.318 218.766  1.00 10.640          H  
ATOM   8750 2HG  ARG A 542     -87.437  27.229 218.888  1.00 10.640          H  
ATOM   8751 1HD  ARG A 542     -87.292  30.211 218.891  1.00 10.640          H  
ATOM   8752 2HD  ARG A 542     -87.204  29.181 220.299  1.00 10.640          H  
ATOM   8753  HE  ARG A 542     -85.150  29.576 218.250  1.00 10.640          H  
ATOM   8754 1HH1 ARG A 542     -86.177  27.712 221.081  1.00 10.640          H  
ATOM   8755 2HH1 ARG A 542     -84.566  27.103 221.388  1.00 10.640          H  
ATOM   8756 1HH2 ARG A 542     -83.075  28.756 218.714  1.00 10.640          H  
ATOM   8757 2HH2 ARG A 542     -82.829  27.696 220.077  1.00 10.640          H  
ATOM   8758  N   ASN A 543     -88.010  26.845 213.910  1.00  6.170          N  
ATOM   8759  CA  ASN A 543     -88.057  27.046 212.455  1.00  6.150          C  
ATOM   8760  C   ASN A 543     -88.942  26.041 211.728  1.00  5.930          C  
ATOM   8761  O   ASN A 543     -88.979  26.012 210.491  1.00  5.810          O  
ATOM   8762  CB  ASN A 543     -86.679  26.963 211.816  1.00  8.620          C  
ATOM   8763  CG  ASN A 543     -85.829  28.118 212.018  1.00  8.620          C  
ATOM   8764  OD1 ASN A 543     -86.313  29.239 211.845  1.00  8.620          O  
ATOM   8765  ND2 ASN A 543     -84.577  27.906 212.341  1.00  8.620          N  
ATOM   8766  H   ASN A 543     -87.477  26.045 214.262  1.00  7.400          H  
ATOM   8767  HA  ASN A 543     -88.477  28.035 212.262  1.00  7.380          H  
ATOM   8768 1HB  ASN A 543     -86.168  26.082 212.203  1.00 10.340          H  
ATOM   8769 2HB  ASN A 543     -86.792  26.827 210.755  1.00 10.340          H  
ATOM   8770 1HD2 ASN A 543     -83.951  28.678 212.465  1.00 10.340          H  
ATOM   8771 2HD2 ASN A 543     -84.233  26.969 212.456  1.00 10.340          H  
ATOM   8772  N   ASP A 544     -89.668  25.200 212.454  1.00  5.910          N  
ATOM   8773  CA  ASP A 544     -90.421  24.155 211.775  1.00  5.740          C  
ATOM   8774  C   ASP A 544     -91.792  24.691 211.383  1.00  5.860          C  
ATOM   8775  O   ASP A 544     -92.816  24.343 211.974  1.00  5.960          O  
ATOM   8776  CB  ASP A 544     -90.471  22.916 212.686  1.00  8.100          C  
ATOM   8777  CG  ASP A 544     -90.933  21.667 212.018  1.00  8.100          C  
ATOM   8778  OD1 ASP A 544     -91.152  21.705 210.838  1.00  8.100          O  
ATOM   8779  OD2 ASP A 544     -91.025  20.654 212.680  1.00  8.100          O  
ATOM   8780  H   ASP A 544     -89.706  25.279 213.472  1.00  7.090          H  
ATOM   8781  HA  ASP A 544     -89.903  23.883 210.860  1.00  6.890          H  
ATOM   8782 1HB  ASP A 544     -89.472  22.738 213.090  1.00  9.720          H  
ATOM   8783 2HB  ASP A 544     -91.122  23.117 213.536  1.00  9.720          H  
ATOM   8784  N   SER A 545     -91.787  25.569 210.392  1.00  5.870          N  
ATOM   8785  CA  SER A 545     -92.976  26.320 209.997  1.00  6.030          C  
ATOM   8786  C   SER A 545     -92.964  26.667 208.517  1.00  5.830          C  
ATOM   8787  O   SER A 545     -92.065  26.251 207.763  1.00  5.630          O  
ATOM   8788  CB  SER A 545     -93.056  27.640 210.742  1.00  8.380          C  
ATOM   8789  OG  SER A 545     -92.111  28.564 210.246  1.00  8.380          O  
ATOM   8790  H   SER A 545     -90.873  25.764 209.978  1.00  7.040          H  
ATOM   8791  HA  SER A 545     -93.858  25.713 210.210  1.00  7.240          H  
ATOM   8792 1HB  SER A 545     -94.056  28.057 210.675  1.00 10.050          H  
ATOM   8793 2HB  SER A 545     -92.857  27.463 211.798  1.00 10.050          H  
ATOM   8794  HG  SER A 545     -92.158  29.346 210.876  1.00 10.050          H  
ATOM   8795  N   GLN A 546     -93.976  27.461 208.120  1.00  5.900          N  
ATOM   8796  CA  GLN A 546     -94.227  27.923 206.753  1.00  5.780          C  
ATOM   8797  C   GLN A 546     -93.074  28.698 206.132  1.00  5.820          C  
ATOM   8798  O   GLN A 546     -93.083  28.946 204.927  1.00  5.710          O  
ATOM   8799  CB  GLN A 546     -95.468  28.811 206.693  1.00  8.140          C  
ATOM   8800  CG  GLN A 546     -95.333  30.164 207.389  1.00  8.140          C  
ATOM   8801  CD  GLN A 546     -96.627  30.954 207.352  1.00  8.140          C  
ATOM   8802  OE1 GLN A 546     -97.074  31.370 206.268  1.00  8.140          O  
ATOM   8803  NE2 GLN A 546     -97.214  31.151 208.529  1.00  8.140          N  
ATOM   8804  H   GLN A 546     -94.636  27.749 208.828  1.00  7.080          H  
ATOM   8805  HA  GLN A 546     -94.416  27.048 206.141  1.00  6.940          H  
ATOM   8806 1HB  GLN A 546     -95.679  29.024 205.653  1.00  9.770          H  
ATOM   8807 2HB  GLN A 546     -96.326  28.286 207.106  1.00  9.770          H  
ATOM   8808 1HG  GLN A 546     -95.047  30.014 208.428  1.00  9.770          H  
ATOM   8809 2HG  GLN A 546     -94.574  30.758 206.875  1.00  9.770          H  
ATOM   8810 1HE2 GLN A 546     -98.081  31.672 208.612  1.00  9.770          H  
ATOM   8811 2HE2 GLN A 546     -96.801  30.792 209.365  1.00  9.770          H  
ATOM   8812  N   LEU A 547     -92.141  29.156 206.963  1.00  5.980          N  
ATOM   8813  CA  LEU A 547     -91.006  29.910 206.477  1.00  6.040          C  
ATOM   8814  C   LEU A 547     -90.016  29.019 205.729  1.00  5.820          C  
ATOM   8815  O   LEU A 547     -89.300  29.488 204.834  1.00  5.820          O  
ATOM   8816  CB  LEU A 547     -90.303  30.589 207.653  1.00  8.430          C  
ATOM   8817  CG  LEU A 547     -91.111  31.700 208.395  1.00  8.430          C  
ATOM   8818  CD1 LEU A 547     -90.323  32.131 209.619  1.00  8.430          C  
ATOM   8819  CD2 LEU A 547     -91.382  32.906 207.463  1.00  8.430          C  
ATOM   8820  H   LEU A 547     -92.204  28.936 207.960  1.00  7.180          H  
ATOM   8821  HA  LEU A 547     -91.367  30.654 205.775  1.00  7.250          H  
ATOM   8822 1HB  LEU A 547     -90.049  29.818 208.386  1.00 10.120          H  
ATOM   8823 2HB  LEU A 547     -89.379  31.028 207.288  1.00 10.120          H  
ATOM   8824  HG  LEU A 547     -92.064  31.289 208.737  1.00 10.120          H  
ATOM   8825 1HD1 LEU A 547     -90.888  32.890 210.165  1.00 10.120          H  
ATOM   8826 2HD1 LEU A 547     -90.164  31.267 210.274  1.00 10.120          H  
ATOM   8827 3HD1 LEU A 547     -89.362  32.541 209.318  1.00 10.120          H  
ATOM   8828 1HD2 LEU A 547     -91.939  33.662 208.015  1.00 10.120          H  
ATOM   8829 2HD2 LEU A 547     -90.435  33.330 207.124  1.00 10.120          H  
ATOM   8830 3HD2 LEU A 547     -91.968  32.604 206.597  1.00 10.120          H  
ATOM   8831  N   ASN A 548     -89.951  27.723 206.090  1.00  5.670          N  
ATOM   8832  CA  ASN A 548     -89.010  26.826 205.431  1.00  5.480          C  
ATOM   8833  C   ASN A 548     -89.660  25.626 204.742  1.00  5.220          C  
ATOM   8834  O   ASN A 548     -89.152  25.166 203.715  1.00  5.050          O  
ATOM   8835  CB  ASN A 548     -87.971  26.342 206.423  1.00  7.750          C  
ATOM   8836  CG  ASN A 548     -87.087  27.440 206.922  1.00  7.750          C  
ATOM   8837  OD1 ASN A 548     -86.218  27.938 206.199  1.00  7.750          O  
ATOM   8838  ND2 ASN A 548     -87.289  27.836 208.145  1.00  7.750          N  
ATOM   8839  H   ASN A 548     -90.563  27.343 206.818  1.00  6.800          H  
ATOM   8840  HA  ASN A 548     -88.494  27.387 204.653  1.00  6.580          H  
ATOM   8841 1HB  ASN A 548     -88.481  25.897 207.280  1.00  9.300          H  
ATOM   8842 2HB  ASN A 548     -87.355  25.565 205.969  1.00  9.300          H  
ATOM   8843 1HD2 ASN A 548     -86.730  28.576 208.523  1.00  9.300          H  
ATOM   8844 2HD2 ASN A 548     -88.010  27.403 208.702  1.00  9.300          H  
ATOM   8845  N   THR A 549     -90.776  25.110 205.270  1.00  5.200          N  
ATOM   8846  CA  THR A 549     -91.314  23.880 204.692  1.00  4.970          C  
ATOM   8847  C   THR A 549     -91.802  23.999 203.227  1.00  4.790          C  
ATOM   8848  O   THR A 549     -91.376  23.178 202.418  1.00  4.560          O  
ATOM   8849  CB  THR A 549     -92.375  23.221 205.622  1.00  7.050          C  
ATOM   8850  OG1 THR A 549     -91.749  22.856 206.866  1.00  7.050          O  
ATOM   8851  CG2 THR A 549     -92.905  21.975 204.956  1.00  7.050          C  
ATOM   8852  H   THR A 549     -91.203  25.497 206.116  1.00  6.240          H  
ATOM   8853  HA  THR A 549     -90.493  23.162 204.678  1.00  5.960          H  
ATOM   8854  HB  THR A 549     -93.182  23.892 205.837  1.00  8.460          H  
ATOM   8855  HG1 THR A 549     -92.423  22.624 207.516  1.00  8.460          H  
ATOM   8856 1HG2 THR A 549     -93.625  21.489 205.608  1.00  8.460          H  
ATOM   8857 2HG2 THR A 549     -93.390  22.220 204.012  1.00  8.460          H  
ATOM   8858 3HG2 THR A 549     -92.069  21.309 204.775  1.00  8.460          H  
ATOM   8859  N   PRO A 550     -92.629  24.997 202.810  1.00  4.900          N  
ATOM   8860  CA  PRO A 550     -93.099  25.173 201.434  1.00  4.770          C  
ATOM   8861  C   PRO A 550     -91.937  25.375 200.469  1.00  4.700          C  
ATOM   8862  O   PRO A 550     -92.057  25.104 199.270  1.00  4.540          O  
ATOM   8863  CB  PRO A 550     -93.962  26.437 201.525  1.00  7.150          C  
ATOM   8864  CG  PRO A 550     -94.371  26.502 202.967  1.00  7.150          C  
ATOM   8865  CD  PRO A 550     -93.149  25.993 203.724  1.00  7.150          C  
ATOM   8866  HA  PRO A 550     -93.703  24.312 201.135  1.00  5.720          H  
ATOM   8867 1HB  PRO A 550     -93.372  27.313 201.215  1.00  8.590          H  
ATOM   8868 2HB  PRO A 550     -94.814  26.366 200.837  1.00  8.590          H  
ATOM   8869 1HG  PRO A 550     -94.640  27.537 203.254  1.00  8.590          H  
ATOM   8870 2HG  PRO A 550     -95.264  25.881 203.132  1.00  8.590          H  
ATOM   8871 1HD  PRO A 550     -92.417  26.804 203.857  1.00  8.590          H  
ATOM   8872 2HD  PRO A 550     -93.468  25.585 204.648  1.00  8.590          H  
ATOM   8873  N   LYS A 551     -90.805  25.845 201.003  1.00  4.840          N  
ATOM   8874  CA  LYS A 551     -89.625  26.052 200.202  1.00  4.790          C  
ATOM   8875  C   LYS A 551     -89.038  24.680 199.992  1.00  4.560          C  
ATOM   8876  O   LYS A 551     -88.824  24.257 198.865  1.00  4.380          O  
ATOM   8877  CB  LYS A 551     -88.629  26.984 200.887  1.00  6.730          C  
ATOM   8878  CG  LYS A 551     -89.086  28.429 200.997  1.00  6.730          C  
ATOM   8879  CD  LYS A 551     -87.997  29.301 201.642  1.00  6.730          C  
ATOM   8880  CE  LYS A 551     -88.383  30.808 201.693  1.00  6.730          C  
ATOM   8881  NZ  LYS A 551     -89.519  31.086 202.644  1.00  6.730          N  
ATOM   8882  H   LYS A 551     -90.757  26.060 201.989  1.00  5.810          H  
ATOM   8883  HA  LYS A 551     -89.902  26.465 199.231  1.00  5.750          H  
ATOM   8884 1HB  LYS A 551     -88.401  26.624 201.882  1.00  8.070          H  
ATOM   8885 2HB  LYS A 551     -87.700  26.986 200.321  1.00  8.070          H  
ATOM   8886 1HG  LYS A 551     -89.318  28.812 200.000  1.00  8.070          H  
ATOM   8887 2HG  LYS A 551     -89.993  28.465 201.605  1.00  8.070          H  
ATOM   8888 1HD  LYS A 551     -87.818  28.953 202.662  1.00  8.070          H  
ATOM   8889 2HD  LYS A 551     -87.072  29.199 201.079  1.00  8.070          H  
ATOM   8890 1HE  LYS A 551     -87.514  31.377 202.018  1.00  8.070          H  
ATOM   8891 2HE  LYS A 551     -88.671  31.140 200.698  1.00  8.070          H  
ATOM   8892 1HZ  LYS A 551     -89.760  32.100 202.658  1.00  8.070          H  
ATOM   8893 2HZ  LYS A 551     -90.341  30.596 202.387  1.00  8.070          H  
ATOM   8894 3HZ  LYS A 551     -89.264  30.769 203.603  1.00  8.070          H  
ATOM   8895  N   ALA A 552     -88.878  23.914 201.072  1.00  4.560          N  
ATOM   8896  CA  ALA A 552     -88.300  22.582 200.953  1.00  4.350          C  
ATOM   8897  C   ALA A 552     -89.120  21.755 199.978  1.00  4.110          C  
ATOM   8898  O   ALA A 552     -88.564  20.974 199.207  1.00  3.930          O  
ATOM   8899  CB  ALA A 552     -88.229  21.904 202.311  1.00  6.170          C  
ATOM   8900  H   ALA A 552     -89.097  24.293 201.999  1.00  5.470          H  
ATOM   8901  HA  ALA A 552     -87.294  22.674 200.550  1.00  5.220          H  
ATOM   8902 1HB  ALA A 552     -87.783  20.917 202.199  1.00  7.410          H  
ATOM   8903 2HB  ALA A 552     -87.620  22.511 202.983  1.00  7.410          H  
ATOM   8904 3HB  ALA A 552     -89.228  21.809 202.723  1.00  7.410          H  
ATOM   8905  N   ILE A 553     -90.437  21.951 199.964  1.00  4.130          N  
ATOM   8906  CA  ILE A 553     -91.257  21.198 199.040  1.00  3.930          C  
ATOM   8907  C   ILE A 553     -90.931  21.551 197.600  1.00  3.860          C  
ATOM   8908  O   ILE A 553     -90.595  20.663 196.812  1.00  3.680          O  
ATOM   8909  CB  ILE A 553     -92.755  21.448 199.296  1.00  5.580          C  
ATOM   8910  CG1 ILE A 553     -93.099  20.850 200.637  1.00  5.580          C  
ATOM   8911  CG2 ILE A 553     -93.623  20.898 198.174  1.00  5.580          C  
ATOM   8912  CD1 ILE A 553     -94.427  21.184 201.199  1.00  5.580          C  
ATOM   8913  H   ILE A 553     -90.847  22.597 200.646  1.00  4.960          H  
ATOM   8914  HA  ILE A 553     -91.049  20.139 199.186  1.00  4.720          H  
ATOM   8915  HB  ILE A 553     -92.919  22.523 199.369  1.00  6.700          H  
ATOM   8916 1HG1 ILE A 553     -93.012  19.769 200.564  1.00  6.700          H  
ATOM   8917 2HG1 ILE A 553     -92.370  21.211 201.331  1.00  6.700          H  
ATOM   8918 1HG2 ILE A 553     -94.649  21.123 198.389  1.00  6.700          H  
ATOM   8919 2HG2 ILE A 553     -93.372  21.354 197.235  1.00  6.700          H  
ATOM   8920 3HG2 ILE A 553     -93.482  19.818 198.095  1.00  6.700          H  
ATOM   8921 1HD1 ILE A 553     -94.538  20.725 202.168  1.00  6.700          H  
ATOM   8922 2HD1 ILE A 553     -94.530  22.252 201.305  1.00  6.700          H  
ATOM   8923 3HD1 ILE A 553     -95.183  20.799 200.546  1.00  6.700          H  
ATOM   8924  N   LEU A 554     -90.948  22.836 197.246  1.00  4.040          N  
ATOM   8925  CA  LEU A 554     -90.700  23.144 195.846  1.00  4.010          C  
ATOM   8926  C   LEU A 554     -89.255  22.884 195.447  1.00  3.940          C  
ATOM   8927  O   LEU A 554     -88.992  22.492 194.303  1.00  3.830          O  
ATOM   8928  CB  LEU A 554     -91.119  24.578 195.510  1.00  5.630          C  
ATOM   8929  CG  LEU A 554     -92.644  24.827 195.094  1.00  5.630          C  
ATOM   8930  CD1 LEU A 554     -93.090  23.905 193.888  1.00  5.630          C  
ATOM   8931  CD2 LEU A 554     -93.548  24.613 196.265  1.00  5.630          C  
ATOM   8932  H   LEU A 554     -91.199  23.572 197.922  1.00  4.850          H  
ATOM   8933  HA  LEU A 554     -91.292  22.471 195.258  1.00  4.810          H  
ATOM   8934 1HB  LEU A 554     -90.908  25.204 196.383  1.00  6.750          H  
ATOM   8935 2HB  LEU A 554     -90.504  24.926 194.694  1.00  6.750          H  
ATOM   8936  HG  LEU A 554     -92.733  25.854 194.786  1.00  6.750          H  
ATOM   8937 1HD1 LEU A 554     -94.123  24.141 193.624  1.00  6.750          H  
ATOM   8938 2HD1 LEU A 554     -92.448  24.079 193.032  1.00  6.750          H  
ATOM   8939 3HD1 LEU A 554     -93.047  22.866 194.146  1.00  6.750          H  
ATOM   8940 1HD2 LEU A 554     -94.564  24.832 195.955  1.00  6.750          H  
ATOM   8941 2HD2 LEU A 554     -93.491  23.590 196.603  1.00  6.750          H  
ATOM   8942 3HD2 LEU A 554     -93.265  25.282 197.078  1.00  6.750          H  
ATOM   8943  N   ILE A 555     -88.319  23.072 196.376  1.00  4.010          N  
ATOM   8944  CA  ILE A 555     -86.916  22.836 196.095  1.00  3.990          C  
ATOM   8945  C   ILE A 555     -86.698  21.358 195.779  1.00  3.770          C  
ATOM   8946  O   ILE A 555     -86.081  21.041 194.758  1.00  3.690          O  
ATOM   8947  CB  ILE A 555     -86.025  23.272 197.297  1.00  5.590          C  
ATOM   8948  CG1 ILE A 555     -86.077  24.843 197.548  1.00  5.590          C  
ATOM   8949  CG2 ILE A 555     -84.584  22.808 197.110  1.00  5.590          C  
ATOM   8950  CD1 ILE A 555     -85.491  25.700 196.516  1.00  5.590          C  
ATOM   8951  H   ILE A 555     -88.599  23.396 197.301  1.00  4.810          H  
ATOM   8952  HA  ILE A 555     -86.638  23.404 195.219  1.00  4.790          H  
ATOM   8953  HB  ILE A 555     -86.417  22.804 198.200  1.00  6.710          H  
ATOM   8954 1HG1 ILE A 555     -87.098  25.146 197.615  1.00  6.710          H  
ATOM   8955 2HG1 ILE A 555     -85.584  25.063 198.473  1.00  6.710          H  
ATOM   8956 1HG2 ILE A 555     -84.029  23.103 197.978  1.00  6.710          H  
ATOM   8957 2HG2 ILE A 555     -84.551  21.728 197.012  1.00  6.710          H  
ATOM   8958 3HG2 ILE A 555     -84.135  23.243 196.235  1.00  6.710          H  
ATOM   8959 1HD1 ILE A 555     -85.613  26.750 196.801  1.00  6.710          H  
ATOM   8960 2HD1 ILE A 555     -84.463  25.481 196.420  1.00  6.710          H  
ATOM   8961 3HD1 ILE A 555     -85.976  25.532 195.596  1.00  6.710          H  
ATOM   8962  N   ASP A 556     -87.232  20.439 196.613  1.00  3.680          N  
ATOM   8963  CA  ASP A 556     -87.056  19.006 196.349  1.00  3.460          C  
ATOM   8964  C   ASP A 556     -87.690  18.599 195.029  1.00  3.310          C  
ATOM   8965  O   ASP A 556     -87.141  17.779 194.285  1.00  3.180          O  
ATOM   8966  CB  ASP A 556     -87.705  18.130 197.436  1.00  4.930          C  
ATOM   8967  CG  ASP A 556     -86.989  18.079 198.796  1.00  4.930          C  
ATOM   8968  OD1 ASP A 556     -85.872  18.526 198.911  1.00  4.930          O  
ATOM   8969  OD2 ASP A 556     -87.561  17.512 199.698  1.00  4.930          O  
ATOM   8970  H   ASP A 556     -87.735  20.739 197.454  1.00  4.420          H  
ATOM   8971  HA  ASP A 556     -85.990  18.791 196.308  1.00  4.150          H  
ATOM   8972 1HB  ASP A 556     -88.721  18.504 197.611  1.00  5.920          H  
ATOM   8973 2HB  ASP A 556     -87.803  17.112 197.061  1.00  5.920          H  
ATOM   8974  N   LEU A 557     -88.857  19.158 194.735  1.00  3.350          N  
ATOM   8975  CA  LEU A 557     -89.552  18.795 193.522  1.00  3.220          C  
ATOM   8976  C   LEU A 557     -88.828  19.240 192.255  1.00  3.260          C  
ATOM   8977  O   LEU A 557     -88.635  18.450 191.342  1.00  3.150          O  
ATOM   8978  CB  LEU A 557     -90.932  19.417 193.575  1.00  4.560          C  
ATOM   8979  CG  LEU A 557     -91.916  18.844 194.588  1.00  4.560          C  
ATOM   8980  CD1 LEU A 557     -93.038  19.788 194.739  1.00  4.560          C  
ATOM   8981  CD2 LEU A 557     -92.486  17.534 194.095  1.00  4.560          C  
ATOM   8982  H   LEU A 557     -89.290  19.818 195.392  1.00  4.020          H  
ATOM   8983  HA  LEU A 557     -89.637  17.713 193.498  1.00  3.860          H  
ATOM   8984 1HB  LEU A 557     -90.829  20.484 193.762  1.00  5.470          H  
ATOM   8985 2HB  LEU A 557     -91.352  19.278 192.635  1.00  5.470          H  
ATOM   8986  HG  LEU A 557     -91.421  18.702 195.548  1.00  5.470          H  
ATOM   8987 1HD1 LEU A 557     -93.729  19.383 195.465  1.00  5.470          H  
ATOM   8988 2HD1 LEU A 557     -92.669  20.726 195.090  1.00  5.470          H  
ATOM   8989 3HD1 LEU A 557     -93.527  19.929 193.786  1.00  5.470          H  
ATOM   8990 1HD2 LEU A 557     -93.202  17.173 194.826  1.00  5.470          H  
ATOM   8991 2HD2 LEU A 557     -92.998  17.692 193.150  1.00  5.470          H  
ATOM   8992 3HD2 LEU A 557     -91.698  16.796 193.962  1.00  5.470          H  
ATOM   8993  N   ILE A 558     -88.346  20.473 192.187  1.00  3.480          N  
ATOM   8994  CA  ILE A 558     -87.658  20.853 190.959  1.00  3.570          C  
ATOM   8995  C   ILE A 558     -86.315  20.123 190.900  1.00  3.510          C  
ATOM   8996  O   ILE A 558     -85.900  19.645 189.843  1.00  3.480          O  
ATOM   8997  CB  ILE A 558     -87.549  22.371 190.739  1.00  4.960          C  
ATOM   8998  CG1 ILE A 558     -88.994  22.946 190.523  1.00  4.960          C  
ATOM   8999  CG2 ILE A 558     -86.714  22.629 189.465  1.00  4.960          C  
ATOM   9000  CD1 ILE A 558     -89.115  24.468 190.529  1.00  4.960          C  
ATOM   9001  H   ILE A 558     -88.484  21.135 192.960  1.00  4.180          H  
ATOM   9002  HA  ILE A 558     -88.249  20.488 190.121  1.00  4.280          H  
ATOM   9003  HB  ILE A 558     -87.098  22.850 191.612  1.00  5.950          H  
ATOM   9004 1HG1 ILE A 558     -89.370  22.574 189.572  1.00  5.950          H  
ATOM   9005 2HG1 ILE A 558     -89.635  22.560 191.320  1.00  5.950          H  
ATOM   9006 1HG2 ILE A 558     -86.646  23.692 189.291  1.00  5.950          H  
ATOM   9007 2HG2 ILE A 558     -85.717  22.227 189.563  1.00  5.950          H  
ATOM   9008 3HG2 ILE A 558     -87.199  22.149 188.614  1.00  5.950          H  
ATOM   9009 1HD1 ILE A 558     -90.153  24.748 190.381  1.00  5.950          H  
ATOM   9010 2HD1 ILE A 558     -88.785  24.828 191.468  1.00  5.950          H  
ATOM   9011 3HD1 ILE A 558     -88.517  24.914 189.738  1.00  5.950          H  
ATOM   9012  N   ARG A 559     -85.610  20.053 192.037  1.00  3.530          N  
ATOM   9013  CA  ARG A 559     -84.335  19.356 192.124  1.00  3.510          C  
ATOM   9014  C   ARG A 559     -84.414  17.906 191.637  1.00  3.320          C  
ATOM   9015  O   ARG A 559     -83.418  17.373 191.150  1.00  3.340          O  
ATOM   9016  CB  ARG A 559     -83.781  19.360 193.543  1.00  4.920          C  
ATOM   9017  CG  ARG A 559     -82.468  18.573 193.733  1.00  4.920          C  
ATOM   9018  CD  ARG A 559     -81.326  19.113 192.907  1.00  4.920          C  
ATOM   9019  NE  ARG A 559     -80.133  18.295 193.041  1.00  4.920          N  
ATOM   9020  CZ  ARG A 559     -79.908  17.139 192.370  1.00  4.920          C  
ATOM   9021  NH1 ARG A 559     -80.808  16.652 191.542  1.00  4.920          N  
ATOM   9022  NH2 ARG A 559     -78.777  16.470 192.550  1.00  4.920          N  
ATOM   9023  H   ARG A 559     -85.961  20.508 192.881  1.00  4.240          H  
ATOM   9024  HA  ARG A 559     -83.637  19.895 191.497  1.00  4.210          H  
ATOM   9025 1HB  ARG A 559     -83.648  20.352 193.895  1.00  5.910          H  
ATOM   9026 2HB  ARG A 559     -84.516  18.897 194.198  1.00  5.910          H  
ATOM   9027 1HG  ARG A 559     -82.170  18.678 194.774  1.00  5.910          H  
ATOM   9028 2HG  ARG A 559     -82.617  17.518 193.525  1.00  5.910          H  
ATOM   9029 1HD  ARG A 559     -81.575  19.159 191.853  1.00  5.910          H  
ATOM   9030 2HD  ARG A 559     -81.087  20.113 193.247  1.00  5.910          H  
ATOM   9031  HE  ARG A 559     -79.413  18.617 193.669  1.00  5.910          H  
ATOM   9032 1HH1 ARG A 559     -81.708  17.137 191.393  1.00  5.910          H  
ATOM   9033 2HH1 ARG A 559     -80.628  15.776 191.078  1.00  5.910          H  
ATOM   9034 1HH2 ARG A 559     -78.072  16.812 193.182  1.00  5.910          H  
ATOM   9035 2HH2 ARG A 559     -78.620  15.606 192.050  1.00  5.910          H  
ATOM   9036  N   ALA A 560     -85.580  17.268 191.778  1.00  3.150          N  
ATOM   9037  CA  ALA A 560     -85.826  15.885 191.388  1.00  2.970          C  
ATOM   9038  C   ALA A 560     -86.022  15.665 189.880  1.00  2.900          C  
ATOM   9039  O   ALA A 560     -86.093  14.519 189.424  1.00  2.820          O  
ATOM   9040  CB  ALA A 560     -87.073  15.408 192.078  1.00  4.230          C  
ATOM   9041  H   ALA A 560     -86.345  17.733 192.281  1.00  3.780          H  
ATOM   9042  HA  ALA A 560     -84.974  15.294 191.713  1.00  3.560          H  
ATOM   9043 1HB  ALA A 560     -87.228  14.388 191.836  1.00  5.080          H  
ATOM   9044 2HB  ALA A 560     -86.956  15.526 193.137  1.00  5.080          H  
ATOM   9045 3HB  ALA A 560     -87.905  16.005 191.742  1.00  5.080          H  
ATOM   9046  N   LEU A 561     -86.051  16.737 189.092  1.00  3.030          N  
ATOM   9047  CA  LEU A 561     -86.269  16.642 187.651  1.00  3.020          C  
ATOM   9048  C   LEU A 561     -85.084  16.692 186.640  1.00  3.100          C  
ATOM   9049  O   LEU A 561     -85.358  16.931 185.466  1.00  3.010          O  
ATOM   9050  CB  LEU A 561     -87.218  17.762 187.229  1.00  4.230          C  
ATOM   9051  CG  LEU A 561     -88.618  17.801 187.817  1.00  4.230          C  
ATOM   9052  CD1 LEU A 561     -89.308  19.071 187.295  1.00  4.230          C  
ATOM   9053  CD2 LEU A 561     -89.397  16.554 187.412  1.00  4.230          C  
ATOM   9054  H   LEU A 561     -85.965  17.670 189.510  1.00  3.640          H  
ATOM   9055  HA  LEU A 561     -86.752  15.687 187.481  1.00  3.620          H  
ATOM   9056 1HB  LEU A 561     -86.738  18.719 187.452  1.00  5.080          H  
ATOM   9057 2HB  LEU A 561     -87.358  17.689 186.170  1.00  5.080          H  
ATOM   9058  HG  LEU A 561     -88.565  17.867 188.902  1.00  5.080          H  
ATOM   9059 1HD1 LEU A 561     -90.306  19.136 187.705  1.00  5.080          H  
ATOM   9060 2HD1 LEU A 561     -88.733  19.945 187.601  1.00  5.080          H  
ATOM   9061 3HD1 LEU A 561     -89.366  19.036 186.206  1.00  5.080          H  
ATOM   9062 1HD2 LEU A 561     -90.392  16.621 187.802  1.00  5.080          H  
ATOM   9063 2HD2 LEU A 561     -89.447  16.502 186.354  1.00  5.080          H  
ATOM   9064 3HD2 LEU A 561     -88.922  15.654 187.798  1.00  5.080          H  
ATOM   9065  N   PRO A 562     -83.782  16.495 186.948  1.00  3.290          N  
ATOM   9066  CA  PRO A 562     -82.713  16.544 185.954  1.00  3.420          C  
ATOM   9067  C   PRO A 562     -82.966  15.757 184.675  1.00  3.290          C  
ATOM   9068  O   PRO A 562     -82.632  16.207 183.581  1.00  3.380          O  
ATOM   9069  CB  PRO A 562     -81.559  15.896 186.706  1.00  5.130          C  
ATOM   9070  CG  PRO A 562     -81.819  16.224 188.143  1.00  5.130          C  
ATOM   9071  CD  PRO A 562     -83.314  16.179 188.279  1.00  5.130          C  
ATOM   9072  HA  PRO A 562     -82.505  17.590 185.699  1.00  4.100          H  
ATOM   9073 1HB  PRO A 562     -81.558  14.811 186.518  1.00  6.160          H  
ATOM   9074 2HB  PRO A 562     -80.598  16.280 186.337  1.00  6.160          H  
ATOM   9075 1HG  PRO A 562     -81.334  15.469 188.777  1.00  6.160          H  
ATOM   9076 2HG  PRO A 562     -81.397  17.181 188.444  1.00  6.160          H  
ATOM   9077 1HD  PRO A 562     -83.648  15.193 188.626  1.00  6.160          H  
ATOM   9078 2HD  PRO A 562     -83.576  16.978 188.926  1.00  6.160          H  
ATOM   9079  N   VAL A 563     -83.610  14.588 184.794  1.00  3.110          N  
ATOM   9080  CA  VAL A 563     -83.842  13.827 183.586  1.00  3.040          C  
ATOM   9081  C   VAL A 563     -85.026  14.371 182.833  1.00  2.910          C  
ATOM   9082  O   VAL A 563     -84.970  14.464 181.609  1.00  3.040          O  
ATOM   9083  CB  VAL A 563     -83.996  12.310 183.884  1.00  4.280          C  
ATOM   9084  CG1 VAL A 563     -85.280  11.981 184.642  1.00  4.280          C  
ATOM   9085  CG2 VAL A 563     -83.986  11.538 182.548  1.00  4.280          C  
ATOM   9086  H   VAL A 563     -83.889  14.230 185.694  1.00  3.730          H  
ATOM   9087  HA  VAL A 563     -82.965  13.934 182.948  1.00  3.650          H  
ATOM   9088  HB  VAL A 563     -83.158  12.000 184.506  1.00  5.140          H  
ATOM   9089 1HG1 VAL A 563     -85.308  10.909 184.832  1.00  5.140          H  
ATOM   9090 2HG1 VAL A 563     -85.299  12.513 185.590  1.00  5.140          H  
ATOM   9091 3HG1 VAL A 563     -86.142  12.245 184.060  1.00  5.140          H  
ATOM   9092 1HG2 VAL A 563     -84.057  10.470 182.742  1.00  5.140          H  
ATOM   9093 2HG2 VAL A 563     -84.829  11.845 181.924  1.00  5.140          H  
ATOM   9094 3HG2 VAL A 563     -83.058  11.743 182.011  1.00  5.140          H  
ATOM   9095  N   CYS A 564     -86.080  14.755 183.558  1.00  2.730          N  
ATOM   9096  CA  CYS A 564     -87.283  15.264 182.932  1.00  2.660          C  
ATOM   9097  C   CYS A 564     -87.040  16.614 182.250  1.00  2.870          C  
ATOM   9098  O   CYS A 564     -87.457  16.831 181.117  1.00  2.870          O  
ATOM   9099  CB  CYS A 564     -88.405  15.413 183.919  1.00  3.750          C  
ATOM   9100  SG  CYS A 564     -89.931  15.866 183.137  1.00  3.750          S  
ATOM   9101  H   CYS A 564     -86.040  14.663 184.564  1.00  3.280          H  
ATOM   9102  HA  CYS A 564     -87.612  14.535 182.203  1.00  3.190          H  
ATOM   9103 1HB  CYS A 564     -88.555  14.503 184.495  1.00  4.500          H  
ATOM   9104 2HB  CYS A 564     -88.140  16.199 184.599  1.00  4.500          H  
ATOM   9105  HG  CYS A 564     -90.328  14.624 182.739  1.00  4.500          H  
ATOM   9106  N   LEU A 565     -86.353  17.530 182.924  1.00  3.080          N  
ATOM   9107  CA  LEU A 565     -86.139  18.828 182.313  1.00  3.290          C  
ATOM   9108  C   LEU A 565     -85.295  18.732 181.026  1.00  3.400          C  
ATOM   9109  O   LEU A 565     -85.595  19.438 180.053  1.00  3.490          O  
ATOM   9110  CB  LEU A 565     -85.507  19.800 183.337  1.00  4.520          C  
ATOM   9111  CG  LEU A 565     -86.401  20.288 184.535  1.00  4.520          C  
ATOM   9112  CD1 LEU A 565     -85.515  21.038 185.554  1.00  4.520          C  
ATOM   9113  CD2 LEU A 565     -87.533  21.219 184.036  1.00  4.520          C  
ATOM   9114  H   LEU A 565     -86.014  17.331 183.862  1.00  3.700          H  
ATOM   9115  HA  LEU A 565     -87.110  19.221 182.025  1.00  3.950          H  
ATOM   9116 1HB  LEU A 565     -84.630  19.310 183.764  1.00  5.430          H  
ATOM   9117 2HB  LEU A 565     -85.198  20.677 182.826  1.00  5.430          H  
ATOM   9118  HG  LEU A 565     -86.831  19.446 185.013  1.00  5.430          H  
ATOM   9119 1HD1 LEU A 565     -86.124  21.362 186.396  1.00  5.430          H  
ATOM   9120 2HD1 LEU A 565     -84.734  20.368 185.913  1.00  5.430          H  
ATOM   9121 3HD1 LEU A 565     -85.063  21.910 185.084  1.00  5.430          H  
ATOM   9122 1HD2 LEU A 565     -88.134  21.540 184.889  1.00  5.430          H  
ATOM   9123 2HD2 LEU A 565     -87.102  22.095 183.546  1.00  5.430          H  
ATOM   9124 3HD2 LEU A 565     -88.174  20.692 183.334  1.00  5.430          H  
ATOM   9125  N   ILE A 566     -84.261  17.868 180.982  1.00  3.410          N  
ATOM   9126  CA  ILE A 566     -83.465  17.810 179.753  1.00  3.540          C  
ATOM   9127  C   ILE A 566     -84.260  17.116 178.631  1.00  3.440          C  
ATOM   9128  O   ILE A 566     -84.257  17.608 177.498  1.00  3.560          O  
ATOM   9129  CB  ILE A 566     -82.100  17.111 179.935  1.00  4.900          C  
ATOM   9130  CG1 ILE A 566     -81.202  17.828 181.034  1.00  4.900          C  
ATOM   9131  CG2 ILE A 566     -81.353  17.194 178.560  1.00  4.900          C  
ATOM   9132  CD1 ILE A 566     -80.797  19.247 180.767  1.00  4.900          C  
ATOM   9133  H   ILE A 566     -83.990  17.303 181.796  1.00  4.090          H  
ATOM   9134  HA  ILE A 566     -83.273  18.827 179.424  1.00  4.250          H  
ATOM   9135  HB  ILE A 566     -82.241  16.067 180.237  1.00  5.880          H  
ATOM   9136 1HG1 ILE A 566     -81.760  17.834 181.962  1.00  5.880          H  
ATOM   9137 2HG1 ILE A 566     -80.295  17.240 181.180  1.00  5.880          H  
ATOM   9138 1HG2 ILE A 566     -80.383  16.713 178.649  1.00  5.880          H  
ATOM   9139 2HG2 ILE A 566     -81.913  16.709 177.799  1.00  5.880          H  
ATOM   9140 3HG2 ILE A 566     -81.219  18.228 178.263  1.00  5.880          H  
ATOM   9141 1HD1 ILE A 566     -80.205  19.619 181.606  1.00  5.880          H  
ATOM   9142 2HD1 ILE A 566     -80.199  19.298 179.878  1.00  5.880          H  
ATOM   9143 3HD1 ILE A 566     -81.660  19.848 180.656  1.00  5.880          H  
ATOM   9144  N   ILE A 567     -84.925  15.973 178.913  1.00  3.210          N  
ATOM   9145  CA  ILE A 567     -85.731  15.307 177.876  1.00  3.100          C  
ATOM   9146  C   ILE A 567     -86.775  16.237 177.274  1.00  3.110          C  
ATOM   9147  O   ILE A 567     -86.971  16.207 176.057  1.00  3.170          O  
ATOM   9148  CB  ILE A 567     -86.409  14.011 178.424  1.00  4.380          C  
ATOM   9149  CG1 ILE A 567     -87.211  13.197 177.342  1.00  4.380          C  
ATOM   9150  CG2 ILE A 567     -87.276  14.324 179.512  1.00  4.380          C  
ATOM   9151  CD1 ILE A 567     -86.441  12.590 176.232  1.00  4.380          C  
ATOM   9152  H   ILE A 567     -84.864  15.560 179.851  1.00  3.850          H  
ATOM   9153  HA  ILE A 567     -85.059  15.013 177.081  1.00  3.720          H  
ATOM   9154  HB  ILE A 567     -85.621  13.355 178.805  1.00  5.260          H  
ATOM   9155 1HG1 ILE A 567     -87.746  12.414 177.848  1.00  5.260          H  
ATOM   9156 2HG1 ILE A 567     -87.946  13.857 176.925  1.00  5.260          H  
ATOM   9157 1HG2 ILE A 567     -87.674  13.450 179.928  1.00  5.260          H  
ATOM   9158 2HG2 ILE A 567     -86.711  14.801 180.198  1.00  5.260          H  
ATOM   9159 3HG2 ILE A 567     -88.057  14.949 179.223  1.00  5.260          H  
ATOM   9160 1HD1 ILE A 567     -87.114  12.069 175.588  1.00  5.260          H  
ATOM   9161 2HD1 ILE A 567     -85.929  13.362 175.663  1.00  5.260          H  
ATOM   9162 3HD1 ILE A 567     -85.739  11.891 176.642  1.00  5.260          H  
ATOM   9163  N   LEU A 568     -87.405  17.090 178.090  1.00  3.080          N  
ATOM   9164  CA  LEU A 568     -88.366  18.025 177.565  1.00  3.140          C  
ATOM   9165  C   LEU A 568     -87.689  19.042 176.683  1.00  3.390          C  
ATOM   9166  O   LEU A 568     -88.157  19.298 175.575  1.00  3.460          O  
ATOM   9167  CB  LEU A 568     -89.083  18.694 178.720  1.00  4.370          C  
ATOM   9168  CG  LEU A 568     -90.003  17.784 179.493  1.00  4.370          C  
ATOM   9169  CD1 LEU A 568     -90.400  18.448 180.734  1.00  4.370          C  
ATOM   9170  CD2 LEU A 568     -91.262  17.455 178.635  1.00  4.370          C  
ATOM   9171  H   LEU A 568     -87.236  17.055 179.103  1.00  3.700          H  
ATOM   9172  HA  LEU A 568     -89.071  17.481 176.947  1.00  3.770          H  
ATOM   9173 1HB  LEU A 568     -88.334  19.074 179.414  1.00  5.250          H  
ATOM   9174 2HB  LEU A 568     -89.669  19.536 178.344  1.00  5.250          H  
ATOM   9175  HG  LEU A 568     -89.486  16.900 179.760  1.00  5.250          H  
ATOM   9176 1HD1 LEU A 568     -91.074  17.814 181.300  1.00  5.250          H  
ATOM   9177 2HD1 LEU A 568     -89.522  18.676 181.333  1.00  5.250          H  
ATOM   9178 3HD1 LEU A 568     -90.875  19.324 180.461  1.00  5.250          H  
ATOM   9179 1HD2 LEU A 568     -91.942  16.832 179.206  1.00  5.250          H  
ATOM   9180 2HD2 LEU A 568     -91.755  18.359 178.377  1.00  5.250          H  
ATOM   9181 3HD2 LEU A 568     -90.998  16.940 177.726  1.00  5.250          H  
ATOM   9182  N   ALA A 569     -86.508  19.545 177.076  1.00  3.570          N  
ATOM   9183  CA  ALA A 569     -85.855  20.499 176.193  1.00  3.830          C  
ATOM   9184  C   ALA A 569     -85.666  19.841 174.832  1.00  3.880          C  
ATOM   9185  O   ALA A 569     -85.988  20.431 173.802  1.00  3.990          O  
ATOM   9186  CB  ALA A 569     -84.515  20.932 176.770  1.00  5.260          C  
ATOM   9187  H   ALA A 569     -86.129  19.338 178.007  1.00  4.280          H  
ATOM   9188  HA  ALA A 569     -86.504  21.366 176.074  1.00  4.600          H  
ATOM   9189 1HB  ALA A 569     -84.046  21.648 176.095  1.00  6.310          H  
ATOM   9190 2HB  ALA A 569     -84.682  21.383 177.743  1.00  6.310          H  
ATOM   9191 3HB  ALA A 569     -83.873  20.062 176.887  1.00  6.310          H  
ATOM   9192  N   VAL A 570     -85.270  18.569 174.834  1.00  3.810          N  
ATOM   9193  CA  VAL A 570     -85.099  17.838 173.593  1.00  3.900          C  
ATOM   9194  C   VAL A 570     -86.402  17.699 172.818  1.00  3.750          C  
ATOM   9195  O   VAL A 570     -86.452  18.010 171.631  1.00  3.870          O  
ATOM   9196  CB  VAL A 570     -84.511  16.436 173.903  1.00  5.420          C  
ATOM   9197  CG1 VAL A 570     -84.555  15.529 172.699  1.00  5.420          C  
ATOM   9198  CG2 VAL A 570     -83.077  16.616 174.346  1.00  5.420          C  
ATOM   9199  H   VAL A 570     -85.036  18.136 175.735  1.00  4.570          H  
ATOM   9200  HA  VAL A 570     -84.388  18.387 172.978  1.00  4.680          H  
ATOM   9201  HB  VAL A 570     -85.069  15.969 174.683  1.00  6.510          H  
ATOM   9202 1HG1 VAL A 570     -84.119  14.561 172.958  1.00  6.510          H  
ATOM   9203 2HG1 VAL A 570     -85.577  15.380 172.394  1.00  6.510          H  
ATOM   9204 3HG1 VAL A 570     -84.010  15.959 171.908  1.00  6.510          H  
ATOM   9205 1HG2 VAL A 570     -82.644  15.659 174.563  1.00  6.510          H  
ATOM   9206 2HG2 VAL A 570     -82.516  17.073 173.553  1.00  6.510          H  
ATOM   9207 3HG2 VAL A 570     -83.037  17.248 175.232  1.00  6.510          H  
ATOM   9208  N   GLY A 571     -87.458  17.259 173.480  1.00  3.490          N  
ATOM   9209  CA  GLY A 571     -88.738  17.029 172.825  1.00  3.360          C  
ATOM   9210  C   GLY A 571     -89.306  18.244 172.151  1.00  3.470          C  
ATOM   9211  O   GLY A 571     -89.734  18.205 170.996  1.00  3.570          O  
ATOM   9212  H   GLY A 571     -87.348  17.041 174.472  1.00  4.190          H  
ATOM   9213 1HA  GLY A 571     -88.632  16.240 172.096  1.00  4.030          H  
ATOM   9214 2HA  GLY A 571     -89.455  16.689 173.571  1.00  4.030          H  
ATOM   9215  N   LEU A 572     -89.320  19.329 172.881  1.00  3.490          N  
ATOM   9216  CA  LEU A 572     -89.897  20.564 172.422  1.00  3.600          C  
ATOM   9217  C   LEU A 572     -89.102  21.094 171.210  1.00  3.830          C  
ATOM   9218  O   LEU A 572     -89.685  21.550 170.219  1.00  3.920          O  
ATOM   9219  CB  LEU A 572     -89.847  21.477 173.627  1.00  5.000          C  
ATOM   9220  CG  LEU A 572     -90.711  20.975 174.866  1.00  5.000          C  
ATOM   9221  CD1 LEU A 572     -90.349  21.772 176.058  1.00  5.000          C  
ATOM   9222  CD2 LEU A 572     -92.187  21.095 174.618  1.00  5.000          C  
ATOM   9223  H   LEU A 572     -88.915  19.282 173.822  1.00  4.190          H  
ATOM   9224  HA  LEU A 572     -90.919  20.380 172.112  1.00  4.320          H  
ATOM   9225 1HB  LEU A 572     -88.807  21.553 173.944  1.00  6.000          H  
ATOM   9226 2HB  LEU A 572     -90.203  22.456 173.322  1.00  6.000          H  
ATOM   9227  HG  LEU A 572     -90.470  19.937 175.065  1.00  6.000          H  
ATOM   9228 1HD1 LEU A 572     -90.892  21.400 176.912  1.00  6.000          H  
ATOM   9229 2HD1 LEU A 572     -89.281  21.673 176.257  1.00  6.000          H  
ATOM   9230 3HD1 LEU A 572     -90.610  22.793 175.867  1.00  6.000          H  
ATOM   9231 1HD2 LEU A 572     -92.731  20.736 175.481  1.00  6.000          H  
ATOM   9232 2HD2 LEU A 572     -92.438  22.137 174.443  1.00  6.000          H  
ATOM   9233 3HD2 LEU A 572     -92.461  20.499 173.777  1.00  6.000          H  
ATOM   9234  N   ILE A 573     -87.771  20.956 171.265  1.00  3.970          N  
ATOM   9235  CA  ILE A 573     -86.846  21.329 170.199  1.00  4.220          C  
ATOM   9236  C   ILE A 573     -86.992  20.525 168.895  1.00  4.260          C  
ATOM   9237  O   ILE A 573     -86.950  21.111 167.798  1.00  4.410          O  
ATOM   9238  CB  ILE A 573     -85.390  21.273 170.700  1.00  5.810          C  
ATOM   9239  CG1 ILE A 573     -85.161  22.425 171.720  1.00  5.810          C  
ATOM   9240  CG2 ILE A 573     -84.427  21.315 169.569  1.00  5.810          C  
ATOM   9241  CD1 ILE A 573     -83.862  22.334 172.492  1.00  5.810          C  
ATOM   9242  H   ILE A 573     -87.351  20.622 172.138  1.00  4.760          H  
ATOM   9243  HA  ILE A 573     -87.051  22.372 169.958  1.00  5.060          H  
ATOM   9244  HB  ILE A 573     -85.244  20.342 171.246  1.00  6.970          H  
ATOM   9245 1HG1 ILE A 573     -85.182  23.377 171.191  1.00  6.970          H  
ATOM   9246 2HG1 ILE A 573     -85.981  22.428 172.432  1.00  6.970          H  
ATOM   9247 1HG2 ILE A 573     -83.416  21.266 169.934  1.00  6.970          H  
ATOM   9248 2HG2 ILE A 573     -84.580  20.481 168.892  1.00  6.970          H  
ATOM   9249 3HG2 ILE A 573     -84.582  22.240 169.049  1.00  6.970          H  
ATOM   9250 1HD1 ILE A 573     -83.806  23.172 173.178  1.00  6.970          H  
ATOM   9251 2HD1 ILE A 573     -83.820  21.405 173.052  1.00  6.970          H  
ATOM   9252 3HD1 ILE A 573     -83.038  22.376 171.806  1.00  6.970          H  
ATOM   9253  N   LEU A 574     -87.170  19.202 169.022  1.00  4.140          N  
ATOM   9254  CA  LEU A 574     -87.225  18.270 167.895  1.00  4.220          C  
ATOM   9255  C   LEU A 574     -88.226  18.556 166.787  1.00  4.110          C  
ATOM   9256  O   LEU A 574     -87.986  18.113 165.667  1.00  4.260          O  
ATOM   9257  CB  LEU A 574     -87.447  16.847 168.417  1.00  5.880          C  
ATOM   9258  CG  LEU A 574     -86.242  16.183 169.121  1.00  5.880          C  
ATOM   9259  CD1 LEU A 574     -86.729  14.941 169.825  1.00  5.880          C  
ATOM   9260  CD2 LEU A 574     -85.168  15.818 168.104  1.00  5.880          C  
ATOM   9261  H   LEU A 574     -87.168  18.817 169.974  1.00  4.970          H  
ATOM   9262  HA  LEU A 574     -86.247  18.304 167.432  1.00  5.060          H  
ATOM   9263 1HB  LEU A 574     -88.267  16.880 169.138  1.00  7.050          H  
ATOM   9264 2HB  LEU A 574     -87.748  16.210 167.587  1.00  7.050          H  
ATOM   9265  HG  LEU A 574     -85.809  16.843 169.818  1.00  7.050          H  
ATOM   9266 1HD1 LEU A 574     -85.901  14.457 170.316  1.00  7.050          H  
ATOM   9267 2HD1 LEU A 574     -87.476  15.200 170.555  1.00  7.050          H  
ATOM   9268 3HD1 LEU A 574     -87.150  14.287 169.127  1.00  7.050          H  
ATOM   9269 1HD2 LEU A 574     -84.347  15.354 168.625  1.00  7.050          H  
ATOM   9270 2HD2 LEU A 574     -85.577  15.126 167.375  1.00  7.050          H  
ATOM   9271 3HD2 LEU A 574     -84.796  16.696 167.589  1.00  7.050          H  
ATOM   9272  N   LEU A 575     -89.309  19.307 166.990  1.00  3.920          N  
ATOM   9273  CA  LEU A 575     -90.193  19.565 165.840  1.00  3.880          C  
ATOM   9274  C   LEU A 575     -89.468  20.298 164.707  1.00  4.180          C  
ATOM   9275  O   LEU A 575     -89.924  20.280 163.562  1.00  4.260          O  
ATOM   9276  CB  LEU A 575     -91.413  20.426 166.207  1.00  5.450          C  
ATOM   9277  CG  LEU A 575     -92.529  19.792 167.012  1.00  5.450          C  
ATOM   9278  CD1 LEU A 575     -93.481  20.857 167.429  1.00  5.450          C  
ATOM   9279  CD2 LEU A 575     -93.290  18.806 166.140  1.00  5.450          C  
ATOM   9280  H   LEU A 575     -89.546  19.679 167.906  1.00  4.700          H  
ATOM   9281  HA  LEU A 575     -90.528  18.607 165.454  1.00  4.660          H  
ATOM   9282 1HB  LEU A 575     -91.052  21.282 166.777  1.00  6.540          H  
ATOM   9283 2HB  LEU A 575     -91.849  20.801 165.279  1.00  6.540          H  
ATOM   9284  HG  LEU A 575     -92.131  19.300 167.894  1.00  6.540          H  
ATOM   9285 1HD1 LEU A 575     -94.288  20.400 167.991  1.00  6.540          H  
ATOM   9286 2HD1 LEU A 575     -92.966  21.586 168.049  1.00  6.540          H  
ATOM   9287 3HD1 LEU A 575     -93.883  21.349 166.552  1.00  6.540          H  
ATOM   9288 1HD2 LEU A 575     -94.112  18.393 166.713  1.00  6.540          H  
ATOM   9289 2HD2 LEU A 575     -93.692  19.321 165.267  1.00  6.540          H  
ATOM   9290 3HD2 LEU A 575     -92.642  17.998 165.807  1.00  6.540          H  
ATOM   9291  N   THR A 576     -88.362  20.973 165.030  1.00  4.380          N  
ATOM   9292  CA  THR A 576     -87.584  21.736 164.066  1.00  4.710          C  
ATOM   9293  C   THR A 576     -86.419  20.920 163.473  1.00  4.930          C  
ATOM   9294  O   THR A 576     -85.576  21.458 162.762  1.00  5.240          O  
ATOM   9295  CB  THR A 576     -87.116  23.079 164.678  1.00  6.460          C  
ATOM   9296  OG1 THR A 576     -86.349  22.851 165.869  1.00  6.460          O  
ATOM   9297  CG2 THR A 576     -88.299  24.003 164.989  1.00  6.460          C  
ATOM   9298  H   THR A 576     -88.022  20.934 165.995  1.00  5.260          H  
ATOM   9299  HA  THR A 576     -88.240  21.991 163.235  1.00  5.650          H  
ATOM   9300  HB  THR A 576     -86.471  23.582 163.953  1.00  7.750          H  
ATOM   9301  HG1 THR A 576     -86.862  22.354 166.537  1.00  7.750          H  
ATOM   9302 1HG2 THR A 576     -87.936  24.944 165.392  1.00  7.750          H  
ATOM   9303 2HG2 THR A 576     -88.857  24.195 164.074  1.00  7.750          H  
ATOM   9304 3HG2 THR A 576     -88.951  23.524 165.717  1.00  7.750          H  
ATOM   9305  N   MET A 577     -86.377  19.614 163.763  1.00  4.860          N  
ATOM   9306  CA  MET A 577     -85.370  18.712 163.206  1.00  5.050          C  
ATOM   9307  C   MET A 577     -85.643  18.502 161.707  1.00  5.240          C  
ATOM   9308  O   MET A 577     -86.790  18.491 161.265  1.00  5.580          O  
ATOM   9309  CB  MET A 577     -85.341  17.384 163.978  1.00  6.990          C  
ATOM   9310  CG  MET A 577     -84.222  16.399 163.548  1.00  6.990          C  
ATOM   9311  SD  MET A 577     -84.016  15.011 164.677  1.00  6.990          S  
ATOM   9312  CE  MET A 577     -82.724  14.058 163.882  1.00  6.990          C  
ATOM   9313  H   MET A 577     -87.082  19.225 164.390  1.00  5.830          H  
ATOM   9314  HA  MET A 577     -84.390  19.184 163.295  1.00  6.060          H  
ATOM   9315 1HB  MET A 577     -85.244  17.585 165.041  1.00  8.390          H  
ATOM   9316 2HB  MET A 577     -86.294  16.878 163.843  1.00  8.390          H  
ATOM   9317 1HG  MET A 577     -84.448  15.998 162.567  1.00  8.390          H  
ATOM   9318 2HG  MET A 577     -83.284  16.924 163.481  1.00  8.390          H  
ATOM   9319 1HE  MET A 577     -82.508  13.172 164.481  1.00  8.390          H  
ATOM   9320 2HE  MET A 577     -83.056  13.754 162.887  1.00  8.390          H  
ATOM   9321 3HE  MET A 577     -81.821  14.656 163.791  1.00  8.390          H  
ATOM   9322  N   GLN A 578     -84.574  18.300 160.941  1.00  5.360          N  
ATOM   9323  CA  GLN A 578     -84.586  18.118 159.483  1.00  5.470          C  
ATOM   9324  C   GLN A 578     -85.333  16.935 158.836  1.00  5.400          C  
ATOM   9325  O   GLN A 578     -85.620  16.996 157.640  1.00  5.840          O  
ATOM   9326  CB  GLN A 578     -83.134  18.047 158.997  1.00  7.610          C  
ATOM   9327  CG  GLN A 578     -82.342  16.824 159.472  1.00  7.610          C  
ATOM   9328  CD  GLN A 578     -81.697  17.011 160.816  1.00  7.610          C  
ATOM   9329  OE1 GLN A 578     -82.029  17.961 161.528  1.00  7.610          O  
ATOM   9330  NE2 GLN A 578     -80.813  16.105 161.184  1.00  7.610          N  
ATOM   9331  H   GLN A 578     -83.666  18.332 161.400  1.00  6.430          H  
ATOM   9332  HA  GLN A 578     -85.021  19.015 159.065  1.00  6.560          H  
ATOM   9333 1HB  GLN A 578     -83.155  17.969 157.917  1.00  9.140          H  
ATOM   9334 2HB  GLN A 578     -82.601  18.961 159.270  1.00  9.140          H  
ATOM   9335 1HG  GLN A 578     -82.978  15.982 159.533  1.00  9.140          H  
ATOM   9336 2HG  GLN A 578     -81.552  16.628 158.745  1.00  9.140          H  
ATOM   9337 1HE2 GLN A 578     -80.360  16.165 162.081  1.00  9.140          H  
ATOM   9338 2HE2 GLN A 578     -80.588  15.345 160.570  1.00  9.140          H  
ATOM   9339  N   LEU A 579     -85.637  15.866 159.563  1.00  5.020          N  
ATOM   9340  CA  LEU A 579     -86.276  14.720 158.920  1.00  5.090          C  
ATOM   9341  C   LEU A 579     -87.788  14.712 159.149  1.00  4.830          C  
ATOM   9342  O   LEU A 579     -88.258  15.101 160.213  1.00  4.810          O  
ATOM   9343  CB  LEU A 579     -85.680  13.421 159.472  1.00  7.100          C  
ATOM   9344  CG  LEU A 579     -84.127  13.244 159.404  1.00  7.100          C  
ATOM   9345  CD1 LEU A 579     -83.780  11.864 159.966  1.00  7.100          C  
ATOM   9346  CD2 LEU A 579     -83.561  13.481 157.970  1.00  7.100          C  
ATOM   9347  H   LEU A 579     -85.423  15.848 160.549  1.00  6.020          H  
ATOM   9348  HA  LEU A 579     -86.103  14.776 157.848  1.00  6.110          H  
ATOM   9349 1HB  LEU A 579     -85.928  13.394 160.526  1.00  8.520          H  
ATOM   9350 2HB  LEU A 579     -86.151  12.581 158.991  1.00  8.520          H  
ATOM   9351  HG  LEU A 579     -83.676  13.958 160.075  1.00  8.520          H  
ATOM   9352 1HD1 LEU A 579     -82.698  11.752 159.981  1.00  8.520          H  
ATOM   9353 2HD1 LEU A 579     -84.165  11.776 160.982  1.00  8.520          H  
ATOM   9354 3HD1 LEU A 579     -84.213  11.080 159.346  1.00  8.520          H  
ATOM   9355 1HD2 LEU A 579     -82.478  13.366 157.993  1.00  8.520          H  
ATOM   9356 2HD2 LEU A 579     -83.960  12.789 157.265  1.00  8.520          H  
ATOM   9357 3HD2 LEU A 579     -83.797  14.490 157.643  1.00  8.520          H  
ATOM   9358  N   ASN A 580     -88.558  14.106 158.231  1.00  4.900          N  
ATOM   9359  CA  ASN A 580     -90.026  14.038 158.373  1.00  4.880          C  
ATOM   9360  C   ASN A 580     -90.472  13.439 159.703  1.00  4.580          C  
ATOM   9361  O   ASN A 580     -91.481  13.866 160.276  1.00  4.490          O  
ATOM   9362  CB  ASN A 580     -90.657  13.221 157.261  1.00  6.840          C  
ATOM   9363  CG  ASN A 580     -90.630  13.893 155.933  1.00  6.840          C  
ATOM   9364  OD1 ASN A 580     -90.360  15.092 155.820  1.00  6.840          O  
ATOM   9365  ND2 ASN A 580     -90.918  13.140 154.905  1.00  6.840          N  
ATOM   9366  H   ASN A 580     -88.127  13.793 157.372  1.00  5.880          H  
ATOM   9367  HA  ASN A 580     -90.418  15.056 158.330  1.00  5.860          H  
ATOM   9368 1HB  ASN A 580     -90.149  12.269 157.184  1.00  8.210          H  
ATOM   9369 2HB  ASN A 580     -91.693  13.007 157.520  1.00  8.210          H  
ATOM   9370 1HD2 ASN A 580     -90.917  13.532 153.983  1.00  8.210          H  
ATOM   9371 2HD2 ASN A 580     -91.145  12.175 155.029  1.00  8.210          H  
ATOM   9372  N   ILE A 581     -89.698  12.493 160.221  1.00  4.590          N  
ATOM   9373  CA  ILE A 581     -89.967  11.836 161.490  1.00  4.450          C  
ATOM   9374  C   ILE A 581     -90.037  12.791 162.682  1.00  4.250          C  
ATOM   9375  O   ILE A 581     -90.515  12.388 163.741  1.00  4.150          O  
ATOM   9376  CB  ILE A 581     -88.998  10.656 161.743  1.00  6.290          C  
ATOM   9377  CG1 ILE A 581     -89.560   9.768 162.923  1.00  6.290          C  
ATOM   9378  CG2 ILE A 581     -87.600  11.149 161.971  1.00  6.290          C  
ATOM   9379  CD1 ILE A 581     -88.924   8.435 163.060  1.00  6.290          C  
ATOM   9380  H   ILE A 581     -88.895  12.185 159.694  1.00  5.510          H  
ATOM   9381  HA  ILE A 581     -90.952  11.390 161.415  1.00  5.340          H  
ATOM   9382  HB  ILE A 581     -88.991  10.018 160.859  1.00  7.540          H  
ATOM   9383 1HG1 ILE A 581     -89.414  10.270 163.857  1.00  7.540          H  
ATOM   9384 2HG1 ILE A 581     -90.618   9.630 162.773  1.00  7.540          H  
ATOM   9385 1HG2 ILE A 581     -86.921  10.321 162.114  1.00  7.540          H  
ATOM   9386 2HG2 ILE A 581     -87.294  11.707 161.112  1.00  7.540          H  
ATOM   9387 3HG2 ILE A 581     -87.576  11.781 162.832  1.00  7.540          H  
ATOM   9388 1HD1 ILE A 581     -89.376   7.891 163.884  1.00  7.540          H  
ATOM   9389 2HD1 ILE A 581     -89.080   7.901 162.140  1.00  7.540          H  
ATOM   9390 3HD1 ILE A 581     -87.871   8.543 163.248  1.00  7.540          H  
ATOM   9391  N   SER A 582     -89.636  14.062 162.529  1.00  4.300          N  
ATOM   9392  CA  SER A 582     -89.680  15.037 163.619  1.00  4.100          C  
ATOM   9393  C   SER A 582     -91.091  15.165 164.181  1.00  3.860          C  
ATOM   9394  O   SER A 582     -91.265  15.443 165.373  1.00  3.800          O  
ATOM   9395  CB  SER A 582     -89.284  16.394 163.088  1.00  5.820          C  
ATOM   9396  OG  SER A 582     -90.269  16.896 162.225  1.00  5.820          O  
ATOM   9397  H   SER A 582     -89.267  14.377 161.626  1.00  5.160          H  
ATOM   9398  HA  SER A 582     -89.001  14.727 164.403  1.00  4.920          H  
ATOM   9399 1HB  SER A 582     -89.150  17.073 163.897  1.00  6.980          H  
ATOM   9400 2HB  SER A 582     -88.337  16.320 162.556  1.00  6.980          H  
ATOM   9401  HG  SER A 582     -89.889  17.697 161.835  1.00  6.980          H  
ATOM   9402  N   GLU A 583     -92.090  14.838 163.342  1.00  3.810          N  
ATOM   9403  CA  GLU A 583     -93.524  14.845 163.639  1.00  3.690          C  
ATOM   9404  C   GLU A 583     -93.859  13.852 164.755  1.00  3.610          C  
ATOM   9405  O   GLU A 583     -94.891  13.968 165.422  1.00  3.490          O  
ATOM   9406  CB  GLU A 583     -94.326  14.504 162.379  1.00  5.210          C  
ATOM   9407  CG  GLU A 583     -95.857  14.664 162.501  1.00  5.210          C  
ATOM   9408  CD  GLU A 583     -96.285  16.100 162.727  1.00  5.210          C  
ATOM   9409  OE1 GLU A 583     -95.525  16.981 162.405  1.00  5.210          O  
ATOM   9410  OE2 GLU A 583     -97.369  16.312 163.219  1.00  5.210          O  
ATOM   9411  H   GLU A 583     -91.813  14.613 162.379  1.00  4.570          H  
ATOM   9412  HA  GLU A 583     -93.801  15.846 163.970  1.00  4.430          H  
ATOM   9413 1HB  GLU A 583     -93.985  15.134 161.557  1.00  6.260          H  
ATOM   9414 2HB  GLU A 583     -94.122  13.471 162.096  1.00  6.260          H  
ATOM   9415 1HG  GLU A 583     -96.306  14.316 161.574  1.00  6.260          H  
ATOM   9416 2HG  GLU A 583     -96.237  14.038 163.304  1.00  6.260          H  
ATOM   9417  N   LEU A 584     -93.029  12.816 164.869  1.00  3.730          N  
ATOM   9418  CA  LEU A 584     -93.137  11.730 165.833  1.00  3.810          C  
ATOM   9419  C   LEU A 584     -92.105  11.862 166.955  1.00  3.680          C  
ATOM   9420  O   LEU A 584     -92.367  11.490 168.105  1.00  3.630          O  
ATOM   9421  CB  LEU A 584     -92.854  10.398 165.129  1.00  5.300          C  
ATOM   9422  CG  LEU A 584     -93.009   9.084 165.933  1.00  5.300          C  
ATOM   9423  CD1 LEU A 584     -94.446   8.861 166.320  1.00  5.300          C  
ATOM   9424  CD2 LEU A 584     -92.504   7.975 165.117  1.00  5.300          C  
ATOM   9425  H   LEU A 584     -92.218  12.814 164.259  1.00  4.480          H  
ATOM   9426  HA  LEU A 584     -94.124  11.756 166.271  1.00  4.570          H  
ATOM   9427 1HB  LEU A 584     -93.502  10.332 164.260  1.00  6.360          H  
ATOM   9428 2HB  LEU A 584     -91.827  10.432 164.776  1.00  6.360          H  
ATOM   9429  HG  LEU A 584     -92.428   9.137 166.856  1.00  6.360          H  
ATOM   9430 1HD1 LEU A 584     -94.532   7.927 166.859  1.00  6.360          H  
ATOM   9431 2HD1 LEU A 584     -94.795   9.667 166.948  1.00  6.360          H  
ATOM   9432 3HD1 LEU A 584     -95.053   8.805 165.423  1.00  6.360          H  
ATOM   9433 1HD2 LEU A 584     -92.619   7.070 165.692  1.00  6.360          H  
ATOM   9434 2HD2 LEU A 584     -93.058   7.905 164.213  1.00  6.360          H  
ATOM   9435 3HD2 LEU A 584     -91.462   8.146 164.887  1.00  6.360          H  
ATOM   9436  N   LEU A 585     -90.908  12.351 166.613  1.00  3.710          N  
ATOM   9437  CA  LEU A 585     -89.820  12.377 167.578  1.00  3.700          C  
ATOM   9438  C   LEU A 585     -90.136  13.261 168.788  1.00  3.460          C  
ATOM   9439  O   LEU A 585     -89.780  12.921 169.927  1.00  3.390          O  
ATOM   9440  CB  LEU A 585     -88.538  12.904 166.941  1.00  5.180          C  
ATOM   9441  CG  LEU A 585     -87.892  12.115 165.801  1.00  5.180          C  
ATOM   9442  CD1 LEU A 585     -86.702  12.919 165.335  1.00  5.180          C  
ATOM   9443  CD2 LEU A 585     -87.540  10.704 166.208  1.00  5.180          C  
ATOM   9444  H   LEU A 585     -90.749  12.624 165.644  1.00  4.450          H  
ATOM   9445  HA  LEU A 585     -89.669  11.378 167.936  1.00  4.440          H  
ATOM   9446 1HB  LEU A 585     -88.704  13.927 166.611  1.00  6.220          H  
ATOM   9447 2HB  LEU A 585     -87.803  12.911 167.697  1.00  6.220          H  
ATOM   9448  HG  LEU A 585     -88.558  12.058 164.995  1.00  6.220          H  
ATOM   9449 1HD1 LEU A 585     -86.211  12.423 164.505  1.00  6.220          H  
ATOM   9450 2HD1 LEU A 585     -87.013  13.907 165.024  1.00  6.220          H  
ATOM   9451 3HD1 LEU A 585     -86.009  13.017 166.141  1.00  6.220          H  
ATOM   9452 1HD2 LEU A 585     -87.085  10.191 165.361  1.00  6.220          H  
ATOM   9453 2HD2 LEU A 585     -86.857  10.714 167.023  1.00  6.220          H  
ATOM   9454 3HD2 LEU A 585     -88.434  10.182 166.493  1.00  6.220          H  
ATOM   9455  N   TRP A 586     -90.797  14.410 168.555  1.00  3.410          N  
ATOM   9456  CA  TRP A 586     -91.147  15.302 169.670  1.00  3.280          C  
ATOM   9457  C   TRP A 586     -92.054  14.599 170.682  1.00  3.050          C  
ATOM   9458  O   TRP A 586     -91.983  14.887 171.883  1.00  2.950          O  
ATOM   9459  CB  TRP A 586     -91.886  16.531 169.154  1.00  4.640          C  
ATOM   9460  CG  TRP A 586     -93.287  16.237 168.715  1.00  4.640          C  
ATOM   9461  CD1 TRP A 586     -93.633  15.808 167.522  1.00  4.640          C  
ATOM   9462  CD2 TRP A 586     -94.527  16.408 169.433  1.00  4.640          C  
ATOM   9463  NE1 TRP A 586     -94.961  15.671 167.424  1.00  4.640          N  
ATOM   9464  CE2 TRP A 586     -95.534  16.044 168.562  1.00  4.640          C  
ATOM   9465  CE3 TRP A 586     -94.852  16.833 170.704  1.00  4.640          C  
ATOM   9466  CZ2 TRP A 586     -96.850  16.097 168.903  1.00  4.640          C  
ATOM   9467  CZ3 TRP A 586     -96.184  16.901 171.044  1.00  4.640          C  
ATOM   9468  CH2 TRP A 586     -97.157  16.543 170.167  1.00  4.640          C  
ATOM   9469  H   TRP A 586     -91.017  14.680 167.590  1.00  4.090          H  
ATOM   9470  HA  TRP A 586     -90.233  15.615 170.171  1.00  3.940          H  
ATOM   9471 1HB  TRP A 586     -91.919  17.294 169.930  1.00  5.570          H  
ATOM   9472 2HB  TRP A 586     -91.340  16.950 168.307  1.00  5.570          H  
ATOM   9473  HD1 TRP A 586     -92.965  15.591 166.750  1.00  5.570          H  
ATOM   9474  HE1 TRP A 586     -95.419  15.318 166.562  1.00  5.570          H  
ATOM   9475  HE3 TRP A 586     -94.073  17.119 171.412  1.00  5.570          H  
ATOM   9476  HZ2 TRP A 586     -97.638  15.811 168.207  1.00  5.570          H  
ATOM   9477  HZ3 TRP A 586     -96.444  17.252 172.021  1.00  5.570          H  
ATOM   9478  HH2 TRP A 586     -98.203  16.612 170.470  1.00  5.570          H  
ATOM   9479  N   SER A 587     -92.916  13.704 170.174  1.00  3.050          N  
ATOM   9480  CA  SER A 587     -93.873  12.944 170.950  1.00  2.970          C  
ATOM   9481  C   SER A 587     -93.143  11.906 171.777  1.00  2.900          C  
ATOM   9482  O   SER A 587     -93.395  11.769 172.977  1.00  2.890          O  
ATOM   9483  CB  SER A 587     -94.927  12.325 170.057  1.00  4.190          C  
ATOM   9484  OG  SER A 587     -95.862  11.619 170.815  1.00  4.190          O  
ATOM   9485  H   SER A 587     -92.917  13.545 169.172  1.00  3.660          H  
ATOM   9486  HA  SER A 587     -94.383  13.626 171.628  1.00  3.560          H  
ATOM   9487 1HB  SER A 587     -95.428  13.111 169.491  1.00  5.030          H  
ATOM   9488 2HB  SER A 587     -94.465  11.664 169.342  1.00  5.030          H  
ATOM   9489  HG  SER A 587     -96.490  11.253 170.188  1.00  5.030          H  
ATOM   9490  N   PHE A 588     -92.169  11.190 171.162  1.00  2.920          N  
ATOM   9491  CA  PHE A 588     -91.433  10.167 171.922  1.00  2.950          C  
ATOM   9492  C   PHE A 588     -90.955  10.815 173.190  1.00  2.700          C  
ATOM   9493  O   PHE A 588     -91.205  10.324 174.295  1.00  2.540          O  
ATOM   9494  CB  PHE A 588     -90.163   9.648 171.188  1.00  4.120          C  
ATOM   9495  CG  PHE A 588     -90.355   8.674 170.046  1.00  4.120          C  
ATOM   9496  CD1 PHE A 588     -89.632   8.804 168.885  1.00  4.120          C  
ATOM   9497  CD2 PHE A 588     -91.221   7.642 170.132  1.00  4.120          C  
ATOM   9498  CE1 PHE A 588     -89.807   7.929 167.836  1.00  4.120          C  
ATOM   9499  CE2 PHE A 588     -91.400   6.780 169.102  1.00  4.120          C  
ATOM   9500  CZ  PHE A 588     -90.696   6.916 167.949  1.00  4.120          C  
ATOM   9501  H   PHE A 588     -92.017  11.320 170.156  1.00  3.500          H  
ATOM   9502  HA  PHE A 588     -92.094   9.347 172.178  1.00  3.540          H  
ATOM   9503 1HB  PHE A 588     -89.615  10.503 170.794  1.00  4.940          H  
ATOM   9504 2HB  PHE A 588     -89.508   9.174 171.918  1.00  4.940          H  
ATOM   9505  HD1 PHE A 588     -88.913   9.609 168.810  1.00  4.940          H  
ATOM   9506  HD2 PHE A 588     -91.774   7.496 171.035  1.00  4.940          H  
ATOM   9507  HE1 PHE A 588     -89.240   8.048 166.923  1.00  4.940          H  
ATOM   9508  HE2 PHE A 588     -92.102   5.995 169.215  1.00  4.940          H  
ATOM   9509  HZ  PHE A 588     -90.843   6.217 167.129  1.00  4.940          H  
ATOM   9510  N   SER A 589     -90.315  11.959 173.030  1.00  2.740          N  
ATOM   9511  CA  SER A 589     -89.812  12.671 174.170  1.00  2.670          C  
ATOM   9512  C   SER A 589     -90.892  13.172 175.126  1.00  2.540          C  
ATOM   9513  O   SER A 589     -90.840  12.895 176.326  1.00  2.460          O  
ATOM   9514  CB  SER A 589     -89.003  13.808 173.685  1.00  3.770          C  
ATOM   9515  OG  SER A 589     -88.568  14.556 174.749  1.00  3.770          O  
ATOM   9516  H   SER A 589     -90.164  12.325 172.082  1.00  3.290          H  
ATOM   9517  HA  SER A 589     -89.172  11.997 174.725  1.00  3.200          H  
ATOM   9518 1HB  SER A 589     -88.151  13.445 173.120  1.00  4.520          H  
ATOM   9519 2HB  SER A 589     -89.613  14.395 173.020  1.00  4.520          H  
ATOM   9520  HG  SER A 589     -87.940  15.192 174.397  1.00  4.520          H  
ATOM   9521  N   LYS A 590     -91.921  13.864 174.620  1.00  2.580          N  
ATOM   9522  CA  LYS A 590     -92.947  14.406 175.507  1.00  2.560          C  
ATOM   9523  C   LYS A 590     -93.571  13.337 176.403  1.00  2.360          C  
ATOM   9524  O   LYS A 590     -93.787  13.580 177.593  1.00  2.320          O  
ATOM   9525  CB  LYS A 590     -94.036  15.128 174.704  1.00  3.590          C  
ATOM   9526  CG  LYS A 590     -95.160  15.778 175.552  1.00  3.590          C  
ATOM   9527  CD  LYS A 590     -96.160  16.537 174.664  1.00  3.590          C  
ATOM   9528  CE  LYS A 590     -97.357  17.079 175.459  1.00  3.590          C  
ATOM   9529  NZ  LYS A 590     -98.400  17.770 174.573  1.00  3.590          N  
ATOM   9530  H   LYS A 590     -91.968  14.061 173.616  1.00  3.100          H  
ATOM   9531  HA  LYS A 590     -92.472  15.139 176.157  1.00  3.070          H  
ATOM   9532 1HB  LYS A 590     -93.575  15.901 174.087  1.00  4.310          H  
ATOM   9533 2HB  LYS A 590     -94.502  14.413 174.024  1.00  4.310          H  
ATOM   9534 1HG  LYS A 590     -95.694  14.998 176.084  1.00  4.310          H  
ATOM   9535 2HG  LYS A 590     -94.723  16.461 176.283  1.00  4.310          H  
ATOM   9536 1HD  LYS A 590     -95.646  17.375 174.190  1.00  4.310          H  
ATOM   9537 2HD  LYS A 590     -96.526  15.862 173.892  1.00  4.310          H  
ATOM   9538 1HE  LYS A 590     -97.833  16.240 175.964  1.00  4.310          H  
ATOM   9539 2HE  LYS A 590     -97.007  17.789 176.207  1.00  4.310          H  
ATOM   9540 1HZ  LYS A 590     -99.171  18.066 175.156  1.00  4.310          H  
ATOM   9541 2HZ  LYS A 590     -98.026  18.621 174.067  1.00  4.310          H  
ATOM   9542 3HZ  LYS A 590     -98.745  17.111 173.894  1.00  4.310          H  
ATOM   9543  N   LYS A 591     -93.883  12.160 175.860  1.00  2.270          N  
ATOM   9544  CA  LYS A 591     -94.531  11.153 176.695  1.00  2.140          C  
ATOM   9545  C   LYS A 591     -93.571  10.527 177.701  1.00  2.010          C  
ATOM   9546  O   LYS A 591     -93.945  10.307 178.863  1.00  1.900          O  
ATOM   9547  CB  LYS A 591     -95.183  10.086 175.825  1.00  3.050          C  
ATOM   9548  CG  LYS A 591     -96.357  10.591 174.966  1.00  3.050          C  
ATOM   9549  CD  LYS A 591     -97.603  10.986 175.788  1.00  3.050          C  
ATOM   9550  CE  LYS A 591     -98.740  11.446 174.870  1.00  3.050          C  
ATOM   9551  NZ  LYS A 591     -99.223  10.343 173.984  1.00  3.050          N  
ATOM   9552  H   LYS A 591     -93.698  11.997 174.862  1.00  2.720          H  
ATOM   9553  HA  LYS A 591     -95.305  11.646 177.275  1.00  2.570          H  
ATOM   9554 1HB  LYS A 591     -94.430   9.683 175.139  1.00  3.660          H  
ATOM   9555 2HB  LYS A 591     -95.531   9.269 176.436  1.00  3.660          H  
ATOM   9556 1HG  LYS A 591     -96.023  11.448 174.373  1.00  3.660          H  
ATOM   9557 2HG  LYS A 591     -96.643   9.800 174.290  1.00  3.660          H  
ATOM   9558 1HD  LYS A 591     -97.945  10.133 176.377  1.00  3.660          H  
ATOM   9559 2HD  LYS A 591     -97.375  11.807 176.462  1.00  3.660          H  
ATOM   9560 1HE  LYS A 591     -99.572  11.798 175.482  1.00  3.660          H  
ATOM   9561 2HE  LYS A 591     -98.386  12.271 174.247  1.00  3.660          H  
ATOM   9562 1HZ  LYS A 591     -99.967  10.681 173.393  1.00  3.660          H  
ATOM   9563 2HZ  LYS A 591     -98.466  10.011 173.395  1.00  3.660          H  
ATOM   9564 3HZ  LYS A 591     -99.557   9.572 174.553  1.00  3.660          H  
ATOM   9565  N   LEU A 592     -92.324  10.278 177.295  1.00  2.090          N  
ATOM   9566  CA  LEU A 592     -91.354   9.719 178.219  1.00  2.030          C  
ATOM   9567  C   LEU A 592     -91.120  10.691 179.359  1.00  1.990          C  
ATOM   9568  O   LEU A 592     -91.023  10.292 180.522  1.00  1.900          O  
ATOM   9569  CB  LEU A 592     -90.025   9.521 177.493  1.00  2.870          C  
ATOM   9570  CG  LEU A 592     -89.965   8.436 176.424  1.00  2.870          C  
ATOM   9571  CD1 LEU A 592     -88.683   8.616 175.666  1.00  2.870          C  
ATOM   9572  CD2 LEU A 592     -89.992   7.086 177.056  1.00  2.870          C  
ATOM   9573  H   LEU A 592     -92.049  10.444 176.319  1.00  2.510          H  
ATOM   9574  HA  LEU A 592     -91.737   8.787 178.624  1.00  2.440          H  
ATOM   9575 1HB  LEU A 592     -89.764  10.469 177.013  1.00  3.440          H  
ATOM   9576 2HB  LEU A 592     -89.266   9.297 178.232  1.00  3.440          H  
ATOM   9577  HG  LEU A 592     -90.807   8.518 175.754  1.00  3.440          H  
ATOM   9578 1HD1 LEU A 592     -88.595   7.847 174.893  1.00  3.440          H  
ATOM   9579 2HD1 LEU A 592     -88.666   9.604 175.199  1.00  3.440          H  
ATOM   9580 3HD1 LEU A 592     -87.885   8.538 176.384  1.00  3.440          H  
ATOM   9581 1HD2 LEU A 592     -89.935   6.336 176.300  1.00  3.440          H  
ATOM   9582 2HD2 LEU A 592     -89.153   6.986 177.709  1.00  3.440          H  
ATOM   9583 3HD2 LEU A 592     -90.902   6.950 177.612  1.00  3.440          H  
ATOM   9584  N   ALA A 593     -91.045  11.975 179.005  1.00  2.120          N  
ATOM   9585  CA  ALA A 593     -90.812  13.065 179.918  1.00  2.170          C  
ATOM   9586  C   ALA A 593     -91.902  13.256 180.951  1.00  2.050          C  
ATOM   9587  O   ALA A 593     -91.600  13.438 182.135  1.00  2.050          O  
ATOM   9588  CB  ALA A 593     -90.698  14.305 179.138  1.00  3.020          C  
ATOM   9589  H   ALA A 593     -91.126  12.208 178.011  1.00  2.540          H  
ATOM   9590  HA  ALA A 593     -89.879  12.878 180.431  1.00  2.600          H  
ATOM   9591 1HB  ALA A 593     -90.489  15.060 179.841  1.00  3.620          H  
ATOM   9592 2HB  ALA A 593     -89.920  14.222 178.399  1.00  3.620          H  
ATOM   9593 3HB  ALA A 593     -91.632  14.498 178.632  1.00  3.620          H  
ATOM   9594  N   ILE A 594     -93.163  13.163 180.528  1.00  2.000          N  
ATOM   9595  CA  ILE A 594     -94.279  13.305 181.448  1.00  1.990          C  
ATOM   9596  C   ILE A 594     -94.166  12.189 182.478  1.00  1.840          C  
ATOM   9597  O   ILE A 594     -94.348  12.418 183.677  1.00  1.880          O  
ATOM   9598  CB  ILE A 594     -95.625  13.361 180.693  1.00  2.790          C  
ATOM   9599  CG1 ILE A 594     -95.665  14.684 179.896  1.00  2.790          C  
ATOM   9600  CG2 ILE A 594     -96.821  13.304 181.662  1.00  2.790          C  
ATOM   9601  CD1 ILE A 594     -96.755  14.791 178.850  1.00  2.790          C  
ATOM   9602  H   ILE A 594     -93.339  13.062 179.520  1.00  2.400          H  
ATOM   9603  HA  ILE A 594     -94.171  14.254 181.972  1.00  2.390          H  
ATOM   9604  HB  ILE A 594     -95.673  12.529 179.979  1.00  3.350          H  
ATOM   9605 1HG1 ILE A 594     -95.805  15.478 180.601  1.00  3.350          H  
ATOM   9606 2HG1 ILE A 594     -94.709  14.830 179.414  1.00  3.350          H  
ATOM   9607 1HG2 ILE A 594     -97.742  13.347 181.104  1.00  3.350          H  
ATOM   9608 2HG2 ILE A 594     -96.794  12.404 182.193  1.00  3.350          H  
ATOM   9609 3HG2 ILE A 594     -96.780  14.141 182.361  1.00  3.350          H  
ATOM   9610 1HD1 ILE A 594     -96.685  15.762 178.368  1.00  3.350          H  
ATOM   9611 2HD1 ILE A 594     -96.619  14.004 178.108  1.00  3.350          H  
ATOM   9612 3HD1 ILE A 594     -97.731  14.697 179.298  1.00  3.350          H  
ATOM   9613  N   PHE A 595     -93.888  10.969 182.023  1.00  1.740          N  
ATOM   9614  CA  PHE A 595     -93.664   9.918 182.995  1.00  1.660          C  
ATOM   9615  C   PHE A 595     -92.475  10.223 183.911  1.00  1.720          C  
ATOM   9616  O   PHE A 595     -92.551  10.050 185.133  1.00  1.730          O  
ATOM   9617  CB  PHE A 595     -93.499   8.546 182.404  1.00  2.360          C  
ATOM   9618  CG  PHE A 595     -93.195   7.707 183.516  1.00  2.360          C  
ATOM   9619  CD1 PHE A 595     -94.164   7.477 184.498  1.00  2.360          C  
ATOM   9620  CD2 PHE A 595     -91.945   7.199 183.666  1.00  2.360          C  
ATOM   9621  CE1 PHE A 595     -93.855   6.794 185.609  1.00  2.360          C  
ATOM   9622  CE2 PHE A 595     -91.646   6.507 184.760  1.00  2.360          C  
ATOM   9623  CZ  PHE A 595     -92.611   6.310 185.761  1.00  2.360          C  
ATOM   9624  H   PHE A 595     -93.806  10.785 181.016  1.00  2.090          H  
ATOM   9625  HA  PHE A 595     -94.537   9.882 183.631  1.00  1.990          H  
ATOM   9626 1HB  PHE A 595     -94.389   8.232 181.937  1.00  2.830          H  
ATOM   9627 2HB  PHE A 595     -92.678   8.522 181.683  1.00  2.830          H  
ATOM   9628  HD1 PHE A 595     -95.164   7.882 184.391  1.00  2.830          H  
ATOM   9629  HD2 PHE A 595     -91.180   7.383 182.906  1.00  2.830          H  
ATOM   9630  HE1 PHE A 595     -94.605   6.643 186.385  1.00  2.830          H  
ATOM   9631  HE2 PHE A 595     -90.646   6.136 184.854  1.00  2.830          H  
ATOM   9632  HZ  PHE A 595     -92.373   5.769 186.669  1.00  2.830          H  
ATOM   9633  N   TRP A 596     -91.358  10.658 183.336  1.00  1.810          N  
ATOM   9634  CA  TRP A 596     -90.210  11.022 184.145  1.00  1.940          C  
ATOM   9635  C   TRP A 596     -90.571  12.063 185.214  1.00  2.030          C  
ATOM   9636  O   TRP A 596     -89.975  12.031 186.297  1.00  2.090          O  
ATOM   9637  CB  TRP A 596     -89.045  11.451 183.258  1.00  2.660          C  
ATOM   9638  CG  TRP A 596     -88.031  10.337 182.907  1.00  2.660          C  
ATOM   9639  CD1 TRP A 596     -87.559   9.375 183.767  1.00  2.660          C  
ATOM   9640  CD2 TRP A 596     -87.383  10.063 181.629  1.00  2.660          C  
ATOM   9641  NE1 TRP A 596     -86.638   8.583 183.133  1.00  2.660          N  
ATOM   9642  CE2 TRP A 596     -86.514   8.992 181.832  1.00  2.660          C  
ATOM   9643  CE3 TRP A 596     -87.461  10.628 180.364  1.00  2.660          C  
ATOM   9644  CZ2 TRP A 596     -85.708   8.502 180.815  1.00  2.660          C  
ATOM   9645  CZ3 TRP A 596     -86.659  10.113 179.344  1.00  2.660          C  
ATOM   9646  CH2 TRP A 596     -85.807   9.093 179.565  1.00  2.660          C  
ATOM   9647  H   TRP A 596     -91.299  10.724 182.316  1.00  2.170          H  
ATOM   9648  HA  TRP A 596     -89.897  10.126 184.670  1.00  2.330          H  
ATOM   9649 1HB  TRP A 596     -89.449  11.825 182.341  1.00  3.200          H  
ATOM   9650 2HB  TRP A 596     -88.516  12.262 183.729  1.00  3.200          H  
ATOM   9651  HD1 TRP A 596     -87.840   9.270 184.814  1.00  3.200          H  
ATOM   9652  HE1 TRP A 596     -86.127   7.818 183.552  1.00  3.200          H  
ATOM   9653  HE3 TRP A 596     -88.135  11.433 180.176  1.00  3.200          H  
ATOM   9654  HZ2 TRP A 596     -85.021   7.676 180.975  1.00  3.200          H  
ATOM   9655  HZ3 TRP A 596     -86.721  10.544 178.361  1.00  3.200          H  
ATOM   9656  HH2 TRP A 596     -85.190   8.729 178.739  1.00  3.200          H  
ATOM   9657  N   LEU A 597     -91.545  12.974 184.966  1.00  2.110          N  
ATOM   9658  CA  LEU A 597     -91.933  13.903 186.033  1.00  2.280          C  
ATOM   9659  C   LEU A 597     -92.395  13.070 187.215  1.00  2.230          C  
ATOM   9660  O   LEU A 597     -91.892  13.214 188.329  1.00  2.330          O  
ATOM   9661  CB  LEU A 597     -93.198  14.754 185.698  1.00  3.120          C  
ATOM   9662  CG  LEU A 597     -93.191  15.898 184.675  1.00  3.120          C  
ATOM   9663  CD1 LEU A 597     -94.644  16.293 184.381  1.00  3.120          C  
ATOM   9664  CD2 LEU A 597     -92.477  17.124 185.259  1.00  3.120          C  
ATOM   9665  H   LEU A 597     -91.973  13.021 184.037  1.00  2.530          H  
ATOM   9666  HA  LEU A 597     -91.085  14.516 186.320  1.00  2.740          H  
ATOM   9667 1HB  LEU A 597     -93.973  14.073 185.382  1.00  3.750          H  
ATOM   9668 2HB  LEU A 597     -93.532  15.197 186.628  1.00  3.750          H  
ATOM   9669  HG  LEU A 597     -92.724  15.570 183.754  1.00  3.750          H  
ATOM   9670 1HD1 LEU A 597     -94.661  17.108 183.664  1.00  3.750          H  
ATOM   9671 2HD1 LEU A 597     -95.182  15.436 183.971  1.00  3.750          H  
ATOM   9672 3HD1 LEU A 597     -95.117  16.615 185.298  1.00  3.750          H  
ATOM   9673 1HD2 LEU A 597     -92.502  17.930 184.531  1.00  3.750          H  
ATOM   9674 2HD2 LEU A 597     -92.979  17.445 186.173  1.00  3.750          H  
ATOM   9675 3HD2 LEU A 597     -91.466  16.881 185.479  1.00  3.750          H  
ATOM   9676  N   VAL A 598     -93.246  12.067 186.953  1.00  2.100          N  
ATOM   9677  CA  VAL A 598     -93.779  11.274 188.062  1.00  2.130          C  
ATOM   9678  C   VAL A 598     -92.677  10.568 188.804  1.00  1.980          C  
ATOM   9679  O   VAL A 598     -92.614  10.632 190.034  1.00  2.060          O  
ATOM   9680  CB  VAL A 598     -94.725  10.145 187.586  1.00  2.970          C  
ATOM   9681  CG1 VAL A 598     -95.119   9.236 188.744  1.00  2.970          C  
ATOM   9682  CG2 VAL A 598     -95.889  10.698 186.987  1.00  2.970          C  
ATOM   9683  H   VAL A 598     -93.574  11.950 185.982  1.00  2.520          H  
ATOM   9684  HA  VAL A 598     -94.305  11.940 188.747  1.00  2.560          H  
ATOM   9685  HB  VAL A 598     -94.206   9.535 186.857  1.00  3.560          H  
ATOM   9686 1HG1 VAL A 598     -95.764   8.469 188.359  1.00  3.560          H  
ATOM   9687 2HG1 VAL A 598     -94.252   8.768 189.202  1.00  3.560          H  
ATOM   9688 3HG1 VAL A 598     -95.654   9.817 189.495  1.00  3.560          H  
ATOM   9689 1HG2 VAL A 598     -96.530   9.889 186.647  1.00  3.560          H  
ATOM   9690 2HG2 VAL A 598     -96.419  11.307 187.720  1.00  3.560          H  
ATOM   9691 3HG2 VAL A 598     -95.581  11.311 186.144  1.00  3.560          H  
ATOM   9692  N   PHE A 599     -91.810   9.877 188.070  1.00  1.800          N  
ATOM   9693  CA  PHE A 599     -90.763   9.122 188.733  1.00  1.730          C  
ATOM   9694  C   PHE A 599     -89.864   9.984 189.575  1.00  1.900          C  
ATOM   9695  O   PHE A 599     -89.688   9.735 190.769  1.00  1.980          O  
ATOM   9696  CB  PHE A 599     -89.884   8.353 187.749  1.00  2.450          C  
ATOM   9697  CG  PHE A 599     -88.685   7.750 188.459  1.00  2.450          C  
ATOM   9698  CD1 PHE A 599     -88.825   6.642 189.254  1.00  2.450          C  
ATOM   9699  CD2 PHE A 599     -87.420   8.323 188.352  1.00  2.450          C  
ATOM   9700  CE1 PHE A 599     -87.756   6.113 189.942  1.00  2.450          C  
ATOM   9701  CE2 PHE A 599     -86.350   7.793 189.039  1.00  2.450          C  
ATOM   9702  CZ  PHE A 599     -86.523   6.686 189.838  1.00  2.450          C  
ATOM   9703  H   PHE A 599     -91.910   9.902 187.049  1.00  2.160          H  
ATOM   9704  HA  PHE A 599     -91.244   8.399 189.389  1.00  2.080          H  
ATOM   9705 1HB  PHE A 599     -90.456   7.556 187.298  1.00  2.940          H  
ATOM   9706 2HB  PHE A 599     -89.541   9.016 186.957  1.00  2.940          H  
ATOM   9707  HD1 PHE A 599     -89.807   6.192 189.351  1.00  2.940          H  
ATOM   9708  HD2 PHE A 599     -87.280   9.209 187.728  1.00  2.940          H  
ATOM   9709  HE1 PHE A 599     -87.891   5.251 190.580  1.00  2.940          H  
ATOM   9710  HE2 PHE A 599     -85.365   8.255 188.958  1.00  2.940          H  
ATOM   9711  HZ  PHE A 599     -85.679   6.269 190.392  1.00  2.940          H  
ATOM   9712  N   GLY A 600     -89.285  11.012 188.967  1.00  1.990          N  
ATOM   9713  CA  GLY A 600     -88.329  11.833 189.674  1.00  2.190          C  
ATOM   9714  C   GLY A 600     -88.936  12.451 190.910  1.00  2.310          C  
ATOM   9715  O   GLY A 600     -88.401  12.335 192.022  1.00  2.430          O  
ATOM   9716  H   GLY A 600     -89.493  11.225 187.988  1.00  2.390          H  
ATOM   9717 1HA  GLY A 600     -87.469  11.226 189.952  1.00  2.630          H  
ATOM   9718 2HA  GLY A 600     -87.968  12.620 189.010  1.00  2.630          H  
ATOM   9719  N   LEU A 601     -90.055  13.131 190.726  1.00  2.320          N  
ATOM   9720  CA  LEU A 601     -90.668  13.855 191.806  1.00  2.490          C  
ATOM   9721  C   LEU A 601     -91.122  12.949 192.936  1.00  2.480          C  
ATOM   9722  O   LEU A 601     -90.872  13.252 194.105  1.00  2.620          O  
ATOM   9723  CB  LEU A 601     -91.894  14.555 191.241  1.00  3.420          C  
ATOM   9724  CG  LEU A 601     -91.650  15.603 190.160  1.00  3.420          C  
ATOM   9725  CD1 LEU A 601     -92.981  15.997 189.535  1.00  3.420          C  
ATOM   9726  CD2 LEU A 601     -90.971  16.781 190.710  1.00  3.420          C  
ATOM   9727  H   LEU A 601     -90.479  13.176 189.795  1.00  2.780          H  
ATOM   9728  HA  LEU A 601     -89.951  14.562 192.208  1.00  2.990          H  
ATOM   9729 1HB  LEU A 601     -92.595  13.808 190.859  1.00  4.100          H  
ATOM   9730 2HB  LEU A 601     -92.332  15.068 192.055  1.00  4.100          H  
ATOM   9731  HG  LEU A 601     -91.033  15.168 189.400  1.00  4.100          H  
ATOM   9732 1HD1 LEU A 601     -92.803  16.691 188.734  1.00  4.100          H  
ATOM   9733 2HD1 LEU A 601     -93.468  15.114 189.131  1.00  4.100          H  
ATOM   9734 3HD1 LEU A 601     -93.612  16.451 190.273  1.00  4.100          H  
ATOM   9735 1HD2 LEU A 601     -90.796  17.510 189.932  1.00  4.100          H  
ATOM   9736 2HD2 LEU A 601     -91.574  17.220 191.462  1.00  4.100          H  
ATOM   9737 3HD2 LEU A 601     -90.034  16.488 191.124  1.00  4.100          H  
ATOM   9738  N   CYS A 602     -91.757  11.814 192.617  1.00  2.350          N  
ATOM   9739  CA  CYS A 602     -92.254  10.951 193.673  1.00  2.370          C  
ATOM   9740  C   CYS A 602     -91.117  10.281 194.412  1.00  2.350          C  
ATOM   9741  O   CYS A 602     -91.152  10.158 195.638  1.00  2.480          O  
ATOM   9742  CB  CYS A 602     -93.171   9.870 193.107  1.00  3.310          C  
ATOM   9743  SG  CYS A 602     -94.738  10.488 192.450  1.00  3.310          S  
ATOM   9744  H   CYS A 602     -91.934  11.556 191.643  1.00  2.820          H  
ATOM   9745  HA  CYS A 602     -92.820  11.557 194.379  1.00  2.840          H  
ATOM   9746 1HB  CYS A 602     -92.654   9.331 192.308  1.00  3.970          H  
ATOM   9747 2HB  CYS A 602     -93.393   9.161 193.892  1.00  3.970          H  
ATOM   9748  HG  CYS A 602     -94.191  10.881 191.279  1.00  3.970          H  
ATOM   9749  N   TRP A 603     -90.099   9.838 193.667  1.00  2.240          N  
ATOM   9750  CA  TRP A 603     -88.986   9.115 194.244  1.00  2.270          C  
ATOM   9751  C   TRP A 603     -88.269   9.998 195.245  1.00  2.430          C  
ATOM   9752  O   TRP A 603     -87.958   9.559 196.351  1.00  2.490          O  
ATOM   9753  CB  TRP A 603     -88.015   8.666 193.152  1.00  3.170          C  
ATOM   9754  CG  TRP A 603     -86.992   7.709 193.611  1.00  3.170          C  
ATOM   9755  CD1 TRP A 603     -87.100   6.347 193.547  1.00  3.170          C  
ATOM   9756  CD2 TRP A 603     -85.718   7.984 194.230  1.00  3.170          C  
ATOM   9757  NE1 TRP A 603     -85.980   5.764 194.056  1.00  3.170          N  
ATOM   9758  CE2 TRP A 603     -85.120   6.755 194.482  1.00  3.170          C  
ATOM   9759  CE3 TRP A 603     -85.044   9.161 194.588  1.00  3.170          C  
ATOM   9760  CZ2 TRP A 603     -83.878   6.663 195.065  1.00  3.170          C  
ATOM   9761  CZ3 TRP A 603     -83.811   9.066 195.189  1.00  3.170          C  
ATOM   9762  CH2 TRP A 603     -83.237   7.848 195.421  1.00  3.170          C  
ATOM   9763  H   TRP A 603     -90.104   9.957 192.650  1.00  2.690          H  
ATOM   9764  HA  TRP A 603     -89.354   8.237 194.765  1.00  2.720          H  
ATOM   9765 1HB  TRP A 603     -88.557   8.204 192.342  1.00  3.800          H  
ATOM   9766 2HB  TRP A 603     -87.511   9.539 192.733  1.00  3.800          H  
ATOM   9767  HD1 TRP A 603     -87.953   5.807 193.139  1.00  3.800          H  
ATOM   9768  HE1 TRP A 603     -85.819   4.764 194.110  1.00  3.800          H  
ATOM   9769  HE3 TRP A 603     -85.487  10.131 194.403  1.00  3.800          H  
ATOM   9770  HZ2 TRP A 603     -83.404   5.712 195.252  1.00  3.800          H  
ATOM   9771  HZ3 TRP A 603     -83.302   9.987 195.474  1.00  3.800          H  
ATOM   9772  HH2 TRP A 603     -82.256   7.810 195.895  1.00  3.800          H  
ATOM   9773  N   LYS A 604     -88.009  11.259 194.869  1.00  2.520          N  
ATOM   9774  CA  LYS A 604     -87.282  12.149 195.759  1.00  2.700          C  
ATOM   9775  C   LYS A 604     -88.111  12.543 196.975  1.00  2.820          C  
ATOM   9776  O   LYS A 604     -87.638  12.471 198.108  1.00  2.930          O  
ATOM   9777  CB  LYS A 604     -86.863  13.419 195.012  1.00  3.710          C  
ATOM   9778  CG  LYS A 604     -85.985  14.404 195.826  1.00  3.710          C  
ATOM   9779  CD  LYS A 604     -84.615  13.783 196.080  1.00  3.710          C  
ATOM   9780  CE  LYS A 604     -83.680  14.664 196.867  1.00  3.710          C  
ATOM   9781  NZ  LYS A 604     -82.417  13.921 197.161  1.00  3.710          N  
ATOM   9782  H   LYS A 604     -88.273  11.574 193.930  1.00  3.020          H  
ATOM   9783  HA  LYS A 604     -86.405  11.615 196.112  1.00  3.240          H  
ATOM   9784 1HB  LYS A 604     -86.326  13.145 194.104  1.00  4.450          H  
ATOM   9785 2HB  LYS A 604     -87.766  13.953 194.704  1.00  4.450          H  
ATOM   9786 1HG  LYS A 604     -85.863  15.340 195.273  1.00  4.450          H  
ATOM   9787 2HG  LYS A 604     -86.459  14.632 196.782  1.00  4.450          H  
ATOM   9788 1HD  LYS A 604     -84.722  12.873 196.652  1.00  4.450          H  
ATOM   9789 2HD  LYS A 604     -84.150  13.537 195.127  1.00  4.450          H  
ATOM   9790 1HE  LYS A 604     -83.448  15.574 196.313  1.00  4.450          H  
ATOM   9791 2HE  LYS A 604     -84.157  14.934 197.811  1.00  4.450          H  
ATOM   9792 1HZ  LYS A 604     -81.791  14.483 197.715  1.00  4.450          H  
ATOM   9793 2HZ  LYS A 604     -82.681  13.053 197.682  1.00  4.450          H  
ATOM   9794 3HZ  LYS A 604     -81.963  13.661 196.302  1.00  4.450          H  
ATOM   9795  N   VAL A 605     -89.368  12.911 196.764  1.00  2.820          N  
ATOM   9796  CA  VAL A 605     -90.218  13.358 197.860  1.00  2.970          C  
ATOM   9797  C   VAL A 605     -90.390  12.280 198.917  1.00  2.980          C  
ATOM   9798  O   VAL A 605     -90.443  12.572 200.114  1.00  3.140          O  
ATOM   9799  CB  VAL A 605     -91.579  13.850 197.322  1.00  4.100          C  
ATOM   9800  CG1 VAL A 605     -92.593  14.096 198.466  1.00  4.100          C  
ATOM   9801  CG2 VAL A 605     -91.338  15.168 196.571  1.00  4.100          C  
ATOM   9802  H   VAL A 605     -89.735  12.927 195.809  1.00  3.380          H  
ATOM   9803  HA  VAL A 605     -89.731  14.211 198.329  1.00  3.560          H  
ATOM   9804  HB  VAL A 605     -91.996  13.098 196.643  1.00  4.920          H  
ATOM   9805 1HG1 VAL A 605     -93.531  14.455 198.044  1.00  4.920          H  
ATOM   9806 2HG1 VAL A 605     -92.780  13.172 199.009  1.00  4.920          H  
ATOM   9807 3HG1 VAL A 605     -92.193  14.844 199.156  1.00  4.920          H  
ATOM   9808 1HG2 VAL A 605     -92.275  15.522 196.180  1.00  4.920          H  
ATOM   9809 2HG2 VAL A 605     -90.926  15.910 197.255  1.00  4.920          H  
ATOM   9810 3HG2 VAL A 605     -90.636  15.014 195.757  1.00  4.920          H  
ATOM   9811  N   LEU A 606     -90.525  11.041 198.482  1.00  2.830          N  
ATOM   9812  CA  LEU A 606     -90.720   9.936 199.387  1.00  2.860          C  
ATOM   9813  C   LEU A 606     -89.421   9.176 199.741  1.00  2.840          C  
ATOM   9814  O   LEU A 606     -89.495   8.042 200.215  1.00  2.850          O  
ATOM   9815  CB  LEU A 606     -91.782   9.029 198.767  1.00  3.990          C  
ATOM   9816  CG  LEU A 606     -93.184   9.744 198.501  1.00  3.990          C  
ATOM   9817  CD1 LEU A 606     -94.110   8.776 197.842  1.00  3.990          C  
ATOM   9818  CD2 LEU A 606     -93.805  10.280 199.793  1.00  3.990          C  
ATOM   9819  H   LEU A 606     -90.527  10.849 197.473  1.00  3.400          H  
ATOM   9820  HA  LEU A 606     -91.096  10.330 200.324  1.00  3.430          H  
ATOM   9821 1HB  LEU A 606     -91.404   8.676 197.804  1.00  4.790          H  
ATOM   9822 2HB  LEU A 606     -91.936   8.181 199.404  1.00  4.790          H  
ATOM   9823  HG  LEU A 606     -93.030  10.579 197.813  1.00  4.790          H  
ATOM   9824 1HD1 LEU A 606     -95.053   9.236 197.635  1.00  4.790          H  
ATOM   9825 2HD1 LEU A 606     -93.670   8.458 196.929  1.00  4.790          H  
ATOM   9826 3HD1 LEU A 606     -94.275   7.945 198.476  1.00  4.790          H  
ATOM   9827 1HD2 LEU A 606     -94.746  10.762 199.569  1.00  4.790          H  
ATOM   9828 2HD2 LEU A 606     -93.979   9.474 200.472  1.00  4.790          H  
ATOM   9829 3HD2 LEU A 606     -93.156  11.008 200.260  1.00  4.790          H  
ATOM   9830  N   GLU A 607     -88.246   9.774 199.469  1.00  2.870          N  
ATOM   9831  CA  GLU A 607     -86.922   9.222 199.787  1.00  2.910          C  
ATOM   9832  C   GLU A 607     -86.799   9.115 201.304  1.00  3.070          C  
ATOM   9833  O   GLU A 607     -87.377   9.909 202.014  1.00  3.180          O  
ATOM   9834  CB  GLU A 607     -85.786  10.106 199.229  1.00  4.060          C  
ATOM   9835  CG  GLU A 607     -84.338   9.531 199.367  1.00  4.060          C  
ATOM   9836  CD  GLU A 607     -83.252  10.460 198.831  1.00  4.060          C  
ATOM   9837  OE1 GLU A 607     -83.576  11.466 198.251  1.00  4.060          O  
ATOM   9838  OE2 GLU A 607     -82.098  10.182 199.057  1.00  4.060          O  
ATOM   9839  H   GLU A 607     -88.250  10.700 199.029  1.00  3.440          H  
ATOM   9840  HA  GLU A 607     -86.843   8.228 199.352  1.00  3.490          H  
ATOM   9841 1HB  GLU A 607     -85.964  10.279 198.166  1.00  4.870          H  
ATOM   9842 2HB  GLU A 607     -85.813  11.079 199.720  1.00  4.870          H  
ATOM   9843 1HG  GLU A 607     -84.110   9.309 200.387  1.00  4.870          H  
ATOM   9844 2HG  GLU A 607     -84.296   8.595 198.808  1.00  4.870          H  
ATOM   9845  N   LYS A 608     -86.062   8.139 201.823  1.00  3.090          N  
ATOM   9846  CA  LYS A 608     -85.908   7.983 203.282  1.00  3.250          C  
ATOM   9847  C   LYS A 608     -84.898   8.928 203.932  1.00  3.440          C  
ATOM   9848  O   LYS A 608     -84.625   8.823 205.129  1.00  3.540          O  
ATOM   9849  CB  LYS A 608     -85.476   6.559 203.646  1.00  4.490          C  
ATOM   9850  CG  LYS A 608     -84.018   6.191 203.295  1.00  4.490          C  
ATOM   9851  CD  LYS A 608     -83.714   4.745 203.715  1.00  4.490          C  
ATOM   9852  CE  LYS A 608     -82.256   4.364 203.453  1.00  4.490          C  
ATOM   9853  NZ  LYS A 608     -81.974   2.948 203.852  1.00  4.490          N  
ATOM   9854  H   LYS A 608     -85.599   7.493 201.205  1.00  3.710          H  
ATOM   9855  HA  LYS A 608     -86.871   8.182 203.745  1.00  3.900          H  
ATOM   9856 1HB  LYS A 608     -85.623   6.399 204.716  1.00  5.380          H  
ATOM   9857 2HB  LYS A 608     -86.110   5.848 203.121  1.00  5.380          H  
ATOM   9858 1HG  LYS A 608     -83.854   6.304 202.225  1.00  5.380          H  
ATOM   9859 2HG  LYS A 608     -83.325   6.853 203.821  1.00  5.380          H  
ATOM   9860 1HD  LYS A 608     -83.921   4.637 204.782  1.00  5.380          H  
ATOM   9861 2HD  LYS A 608     -84.368   4.061 203.170  1.00  5.380          H  
ATOM   9862 1HE  LYS A 608     -82.041   4.483 202.394  1.00  5.380          H  
ATOM   9863 2HE  LYS A 608     -81.604   5.029 204.022  1.00  5.380          H  
ATOM   9864 1HZ  LYS A 608     -81.004   2.727 203.665  1.00  5.380          H  
ATOM   9865 2HZ  LYS A 608     -82.160   2.830 204.840  1.00  5.380          H  
ATOM   9866 3HZ  LYS A 608     -82.569   2.327 203.322  1.00  5.380          H  
ATOM   9867  N   ASN A 609     -84.237   9.745 203.136  1.00  3.510          N  
ATOM   9868  CA  ASN A 609     -83.202  10.616 203.653  1.00  3.710          C  
ATOM   9869  C   ASN A 609     -83.602  12.050 203.988  1.00  3.790          C  
ATOM   9870  O   ASN A 609     -84.429  12.696 203.324  1.00  3.700          O  
ATOM   9871  CB  ASN A 609     -82.041  10.621 202.683  1.00  5.110          C  
ATOM   9872  CG  ASN A 609     -81.330   9.300 202.658  1.00  5.110          C  
ATOM   9873  OD1 ASN A 609     -80.964   8.800 203.729  1.00  5.110          O  
ATOM   9874  ND2 ASN A 609     -81.122   8.735 201.492  1.00  5.110          N  
ATOM   9875  H   ASN A 609     -84.491   9.783 202.160  1.00  4.210          H  
ATOM   9876  HA  ASN A 609     -82.848  10.175 204.586  1.00  4.450          H  
ATOM   9877 1HB  ASN A 609     -82.405  10.848 201.682  1.00  6.140          H  
ATOM   9878 2HB  ASN A 609     -81.334  11.400 202.958  1.00  6.140          H  
ATOM   9879 1HD2 ASN A 609     -80.643   7.860 201.437  1.00  6.140          H  
ATOM   9880 2HD2 ASN A 609     -81.444   9.189 200.631  1.00  6.140          H  
ATOM   9881  N   GLY A 610     -82.897  12.573 204.985  1.00  3.980          N  
ATOM   9882  CA  GLY A 610     -82.953  13.974 205.365  1.00  4.090          C  
ATOM   9883  C   GLY A 610     -84.331  14.486 205.737  1.00  4.090          C  
ATOM   9884  O   GLY A 610     -85.043  13.900 206.564  1.00  4.110          O  
ATOM   9885  H   GLY A 610     -82.274  11.950 205.485  1.00  4.780          H  
ATOM   9886 1HA  GLY A 610     -82.278  14.134 206.208  1.00  4.910          H  
ATOM   9887 2HA  GLY A 610     -82.559  14.573 204.546  1.00  4.910          H  
ATOM   9888  N   VAL A 611     -84.698  15.567 205.053  1.00  4.070          N  
ATOM   9889  CA  VAL A 611     -85.940  16.304 205.239  1.00  4.100          C  
ATOM   9890  C   VAL A 611     -87.179  15.424 205.074  1.00  3.970          C  
ATOM   9891  O   VAL A 611     -88.199  15.640 205.743  1.00  4.050          O  
ATOM   9892  CB  VAL A 611     -85.966  17.484 204.216  1.00  5.730          C  
ATOM   9893  CG1 VAL A 611     -86.162  16.971 202.775  1.00  5.730          C  
ATOM   9894  CG2 VAL A 611     -87.038  18.486 204.568  1.00  5.730          C  
ATOM   9895  H   VAL A 611     -84.039  15.897 204.363  1.00  4.880          H  
ATOM   9896  HA  VAL A 611     -85.935  16.724 206.244  1.00  4.920          H  
ATOM   9897  HB  VAL A 611     -85.010  17.973 204.241  1.00  6.870          H  
ATOM   9898 1HG1 VAL A 611     -86.134  17.818 202.076  1.00  6.870          H  
ATOM   9899 2HG1 VAL A 611     -85.369  16.275 202.516  1.00  6.870          H  
ATOM   9900 3HG1 VAL A 611     -87.118  16.479 202.659  1.00  6.870          H  
ATOM   9901 1HG2 VAL A 611     -87.017  19.300 203.852  1.00  6.870          H  
ATOM   9902 2HG2 VAL A 611     -88.005  18.015 204.549  1.00  6.870          H  
ATOM   9903 3HG2 VAL A 611     -86.856  18.880 205.545  1.00  6.870          H  
ATOM   9904  N   ALA A 612     -87.089  14.386 204.238  1.00  3.790          N  
ATOM   9905  CA  ALA A 612     -88.229  13.523 203.993  1.00  3.660          C  
ATOM   9906  C   ALA A 612     -88.753  12.855 205.250  1.00  3.750          C  
ATOM   9907  O   ALA A 612     -89.974  12.710 205.411  1.00  3.750          O  
ATOM   9908  CB  ALA A 612     -87.843  12.480 202.997  1.00  5.180          C  
ATOM   9909  H   ALA A 612     -86.217  14.171 203.739  1.00  4.550          H  
ATOM   9910  HA  ALA A 612     -89.025  14.112 203.569  1.00  4.390          H  
ATOM   9911 1HB  ALA A 612     -88.705  11.844 202.776  1.00  6.210          H  
ATOM   9912 2HB  ALA A 612     -87.500  12.951 202.077  1.00  6.210          H  
ATOM   9913 3HB  ALA A 612     -87.036  11.877 203.415  1.00  6.210          H  
ATOM   9914  N   VAL A 613     -87.853  12.491 206.161  1.00  3.850          N  
ATOM   9915  CA  VAL A 613     -88.293  11.769 207.335  1.00  3.950          C  
ATOM   9916  C   VAL A 613     -88.247  12.656 208.571  1.00  4.190          C  
ATOM   9917  O   VAL A 613     -88.952  12.402 209.550  1.00  4.300          O  
ATOM   9918  CB  VAL A 613     -87.424  10.500 207.508  1.00  5.490          C  
ATOM   9919  CG1 VAL A 613     -87.589   9.598 206.270  1.00  5.490          C  
ATOM   9920  CG2 VAL A 613     -85.949  10.868 207.678  1.00  5.490          C  
ATOM   9921  H   VAL A 613     -86.861  12.708 206.033  1.00  4.620          H  
ATOM   9922  HA  VAL A 613     -89.321  11.442 207.183  1.00  4.740          H  
ATOM   9923  HB  VAL A 613     -87.774   9.940 208.379  1.00  6.590          H  
ATOM   9924 1HG1 VAL A 613     -86.994   8.692 206.394  1.00  6.590          H  
ATOM   9925 2HG1 VAL A 613     -88.623   9.329 206.147  1.00  6.590          H  
ATOM   9926 3HG1 VAL A 613     -87.251  10.133 205.385  1.00  6.590          H  
ATOM   9927 1HG2 VAL A 613     -85.366   9.954 207.792  1.00  6.590          H  
ATOM   9928 2HG2 VAL A 613     -85.592  11.404 206.801  1.00  6.590          H  
ATOM   9929 3HG2 VAL A 613     -85.812  11.486 208.562  1.00  6.590          H  
ATOM   9930  N   ARG A 614     -87.452  13.727 208.507  1.00  4.290          N  
ATOM   9931  CA  ARG A 614     -87.334  14.656 209.619  1.00  4.520          C  
ATOM   9932  C   ARG A 614     -88.456  15.693 209.673  1.00  4.630          C  
ATOM   9933  O   ARG A 614     -89.000  15.979 210.744  1.00  4.840          O  
ATOM   9934  CB  ARG A 614     -86.046  15.438 209.507  1.00  6.240          C  
ATOM   9935  CG  ARG A 614     -84.761  14.693 209.720  1.00  6.240          C  
ATOM   9936  CD  ARG A 614     -83.634  15.605 209.439  1.00  6.240          C  
ATOM   9937  NE  ARG A 614     -82.342  14.971 209.568  1.00  6.240          N  
ATOM   9938  CZ  ARG A 614     -81.174  15.550 209.215  1.00  6.240          C  
ATOM   9939  NH1 ARG A 614     -81.164  16.775 208.719  1.00  6.240          N  
ATOM   9940  NH2 ARG A 614     -80.039  14.885 209.366  1.00  6.240          N  
ATOM   9941  H   ARG A 614     -86.857  13.866 207.686  1.00  5.150          H  
ATOM   9942  HA  ARG A 614     -87.336  14.083 210.546  1.00  5.420          H  
ATOM   9943 1HB  ARG A 614     -85.993  15.871 208.514  1.00  7.480          H  
ATOM   9944 2HB  ARG A 614     -86.068  16.264 210.216  1.00  7.480          H  
ATOM   9945 1HG  ARG A 614     -84.696  14.359 210.754  1.00  7.480          H  
ATOM   9946 2HG  ARG A 614     -84.703  13.835 209.054  1.00  7.480          H  
ATOM   9947 1HD  ARG A 614     -83.735  15.973 208.417  1.00  7.480          H  
ATOM   9948 2HD  ARG A 614     -83.675  16.447 210.132  1.00  7.480          H  
ATOM   9949  HE  ARG A 614     -82.312  14.032 209.947  1.00  7.480          H  
ATOM   9950 1HH1 ARG A 614     -82.032  17.288 208.610  1.00  7.480          H  
ATOM   9951 2HH1 ARG A 614     -80.292  17.211 208.455  1.00  7.480          H  
ATOM   9952 1HH2 ARG A 614     -80.048  13.949 209.749  1.00  7.480          H  
ATOM   9953 2HH2 ARG A 614     -79.162  15.311 209.105  1.00  7.480          H  
ATOM   9954  N   HIS A 615     -88.798  16.280 208.524  1.00  4.520          N  
ATOM   9955  CA  HIS A 615     -89.751  17.365 208.536  1.00  4.650          C  
ATOM   9956  C   HIS A 615     -91.048  17.026 207.836  1.00  4.510          C  
ATOM   9957  O   HIS A 615     -92.097  17.525 208.236  1.00  4.640          O  
ATOM   9958  CB  HIS A 615     -89.109  18.581 207.897  1.00  6.460          C  
ATOM   9959  CG  HIS A 615     -87.853  18.941 208.601  1.00  6.460          C  
ATOM   9960  ND1 HIS A 615     -86.609  18.662 208.077  1.00  6.460          N  
ATOM   9961  CD2 HIS A 615     -87.629  19.501 209.796  1.00  6.460          C  
ATOM   9962  CE1 HIS A 615     -85.685  19.058 208.906  1.00  6.460          C  
ATOM   9963  NE2 HIS A 615     -86.266  19.563 209.956  1.00  6.460          N  
ATOM   9964  H   HIS A 615     -88.365  16.023 207.641  1.00  5.420          H  
ATOM   9965  HA  HIS A 615     -89.995  17.624 209.564  1.00  5.580          H  
ATOM   9966 1HB  HIS A 615     -88.893  18.373 206.852  1.00  7.750          H  
ATOM   9967 2HB  HIS A 615     -89.792  19.431 207.938  1.00  7.750          H  
ATOM   9968  HD2 HIS A 615     -88.389  19.845 210.506  1.00  7.750          H  
ATOM   9969  HE1 HIS A 615     -84.611  18.982 208.750  1.00  7.750          H  
ATOM   9970  HE2 HIS A 615     -85.755  19.956 210.760  1.00  7.750          H  
ATOM   9971  N   PHE A 616     -91.025  16.129 206.849  1.00  4.270          N  
ATOM   9972  CA  PHE A 616     -92.280  15.827 206.159  1.00  4.160          C  
ATOM   9973  C   PHE A 616     -93.041  14.693 206.842  1.00  4.200          C  
ATOM   9974  O   PHE A 616     -94.229  14.485 206.588  1.00  4.240          O  
ATOM   9975  CB  PHE A 616     -92.051  15.537 204.679  1.00  5.870          C  
ATOM   9976  CG  PHE A 616     -91.616  16.767 203.921  1.00  5.870          C  
ATOM   9977  CD1 PHE A 616     -90.372  16.871 203.310  1.00  5.870          C  
ATOM   9978  CD2 PHE A 616     -92.455  17.848 203.848  1.00  5.870          C  
ATOM   9979  CE1 PHE A 616     -90.007  18.014 202.637  1.00  5.870          C  
ATOM   9980  CE2 PHE A 616     -92.080  18.965 203.199  1.00  5.870          C  
ATOM   9981  CZ  PHE A 616     -90.857  19.055 202.587  1.00  5.870          C  
ATOM   9982  H   PHE A 616     -90.129  15.761 206.518  1.00  5.120          H  
ATOM   9983  HA  PHE A 616     -92.907  16.712 206.212  1.00  4.990          H  
ATOM   9984 1HB  PHE A 616     -91.287  14.770 204.570  1.00  7.040          H  
ATOM   9985 2HB  PHE A 616     -92.967  15.160 204.230  1.00  7.040          H  
ATOM   9986  HD1 PHE A 616     -89.685  16.060 203.350  1.00  7.040          H  
ATOM   9987  HD2 PHE A 616     -93.437  17.810 204.321  1.00  7.040          H  
ATOM   9988  HE1 PHE A 616     -89.024  18.080 202.145  1.00  7.040          H  
ATOM   9989  HE2 PHE A 616     -92.759  19.793 203.166  1.00  7.040          H  
ATOM   9990  HZ  PHE A 616     -90.569  19.956 202.063  1.00  7.040          H  
ATOM   9991  N   GLY A 617     -92.365  14.004 207.746  1.00  4.230          N  
ATOM   9992  CA  GLY A 617     -92.948  12.918 208.513  1.00  4.270          C  
ATOM   9993  C   GLY A 617     -93.193  11.612 207.764  1.00  4.130          C  
ATOM   9994  O   GLY A 617     -94.153  10.903 208.086  1.00  4.210          O  
ATOM   9995  H   GLY A 617     -91.402  14.265 207.899  1.00  5.080          H  
ATOM   9996 1HA  GLY A 617     -92.284  12.715 209.355  1.00  5.120          H  
ATOM   9997 2HA  GLY A 617     -93.884  13.259 208.945  1.00  5.120          H  
ATOM   9998  N   MET A 618     -92.403  11.297 206.734  1.00  3.950          N  
ATOM   9999  CA  MET A 618     -92.644  10.052 206.014  1.00  3.820          C  
ATOM  10000  C   MET A 618     -91.995   8.923 206.826  1.00  3.860          C  
ATOM  10001  O   MET A 618     -90.799   8.988 207.063  1.00  3.870          O  
ATOM  10002  CB  MET A 618     -92.030  10.117 204.620  1.00  5.400          C  
ATOM  10003  CG  MET A 618     -92.567  11.210 203.697  1.00  5.400          C  
ATOM  10004  SD  MET A 618     -94.299  10.985 203.255  1.00  5.400          S  
ATOM  10005  CE  MET A 618     -95.122  12.164 204.306  1.00  5.400          C  
ATOM  10006  H   MET A 618     -91.617  11.895 206.458  1.00  4.740          H  
ATOM  10007  HA  MET A 618     -93.707   9.900 205.912  1.00  4.580          H  
ATOM  10008 1HB  MET A 618     -90.951  10.268 204.709  1.00  6.480          H  
ATOM  10009 2HB  MET A 618     -92.191   9.183 204.130  1.00  6.480          H  
ATOM  10010 1HG  MET A 618     -92.455  12.178 204.187  1.00  6.480          H  
ATOM  10011 2HG  MET A 618     -91.971  11.229 202.775  1.00  6.480          H  
ATOM  10012 1HE  MET A 618     -96.182  12.113 204.124  1.00  6.480          H  
ATOM  10013 2HE  MET A 618     -94.928  11.937 205.350  1.00  6.480          H  
ATOM  10014 3HE  MET A 618     -94.760  13.170 204.091  1.00  6.480          H  
ATOM  10015  N   PRO A 619     -92.712   7.882 207.288  1.00  3.910          N  
ATOM  10016  CA  PRO A 619     -92.145   6.803 208.093  1.00  3.970          C  
ATOM  10017  C   PRO A 619     -90.997   6.144 207.358  1.00  3.770          C  
ATOM  10018  O   PRO A 619     -91.132   5.858 206.166  1.00  3.560          O  
ATOM  10019  CB  PRO A 619     -93.318   5.834 208.233  1.00  5.960          C  
ATOM  10020  CG  PRO A 619     -94.554   6.690 208.064  1.00  5.960          C  
ATOM  10021  CD  PRO A 619     -94.166   7.748 207.035  1.00  5.960          C  
ATOM  10022  HA  PRO A 619     -91.814   7.198 209.070  1.00  4.760          H  
ATOM  10023 1HB  PRO A 619     -93.215   5.043 207.501  1.00  7.150          H  
ATOM  10024 2HB  PRO A 619     -93.272   5.349 209.218  1.00  7.150          H  
ATOM  10025 1HG  PRO A 619     -95.403   6.070 207.743  1.00  7.150          H  
ATOM  10026 2HG  PRO A 619     -94.838   7.131 209.031  1.00  7.150          H  
ATOM  10027 1HD  PRO A 619     -94.362   7.424 206.003  1.00  7.150          H  
ATOM  10028 2HD  PRO A 619     -94.715   8.653 207.304  1.00  7.150          H  
ATOM  10029  N   GLU A 620     -89.919   5.788 208.051  1.00  3.830          N  
ATOM  10030  CA  GLU A 620     -88.787   5.169 207.365  1.00  3.690          C  
ATOM  10031  C   GLU A 620     -89.157   3.914 206.565  1.00  3.580          C  
ATOM  10032  O   GLU A 620     -88.624   3.686 205.469  1.00  3.440          O  
ATOM  10033  CB  GLU A 620     -87.684   4.828 208.374  1.00  5.220          C  
ATOM  10034  CG  GLU A 620     -86.990   6.051 209.007  1.00  5.220          C  
ATOM  10035  CD  GLU A 620     -87.739   6.643 210.181  1.00  5.220          C  
ATOM  10036  OE1 GLU A 620     -88.833   6.192 210.457  1.00  5.220          O  
ATOM  10037  OE2 GLU A 620     -87.219   7.533 210.803  1.00  5.220          O  
ATOM  10038  H   GLU A 620     -89.838   6.002 209.050  1.00  4.600          H  
ATOM  10039  HA  GLU A 620     -88.386   5.907 206.670  1.00  4.430          H  
ATOM  10040 1HB  GLU A 620     -88.102   4.220 209.177  1.00  6.270          H  
ATOM  10041 2HB  GLU A 620     -86.918   4.231 207.880  1.00  6.270          H  
ATOM  10042 1HG  GLU A 620     -85.995   5.754 209.341  1.00  6.270          H  
ATOM  10043 2HG  GLU A 620     -86.869   6.818 208.240  1.00  6.270          H  
ATOM  10044  N   GLN A 621     -90.069   3.096 207.096  1.00  3.670          N  
ATOM  10045  CA  GLN A 621     -90.457   1.872 206.406  1.00  3.650          C  
ATOM  10046  C   GLN A 621     -91.346   2.143 205.196  1.00  3.510          C  
ATOM  10047  O   GLN A 621     -91.467   1.293 204.307  1.00  3.430          O  
ATOM  10048  CB  GLN A 621     -91.155   0.896 207.371  1.00  5.120          C  
ATOM  10049  CG  GLN A 621     -92.584   1.281 207.835  1.00  5.120          C  
ATOM  10050  CD  GLN A 621     -92.596   2.238 209.008  1.00  5.120          C  
ATOM  10051  OE1 GLN A 621     -91.715   3.096 209.130  1.00  5.120          O  
ATOM  10052  NE2 GLN A 621     -93.582   2.098 209.886  1.00  5.120          N  
ATOM  10053  H   GLN A 621     -90.470   3.327 208.006  1.00  4.400          H  
ATOM  10054  HA  GLN A 621     -89.548   1.390 206.046  1.00  4.380          H  
ATOM  10055 1HB  GLN A 621     -91.221  -0.083 206.897  1.00  6.140          H  
ATOM  10056 2HB  GLN A 621     -90.542   0.779 208.264  1.00  6.140          H  
ATOM  10057 1HG  GLN A 621     -93.138   1.726 207.023  1.00  6.140          H  
ATOM  10058 2HG  GLN A 621     -93.085   0.368 208.154  1.00  6.140          H  
ATOM  10059 1HE2 GLN A 621     -93.634   2.698 210.687  1.00  6.140          H  
ATOM  10060 2HE2 GLN A 621     -94.275   1.386 209.758  1.00  6.140          H  
ATOM  10061  N   GLN A 622     -91.964   3.323 205.147  1.00  3.500          N  
ATOM  10062  CA  GLN A 622     -92.840   3.647 204.045  1.00  3.390          C  
ATOM  10063  C   GLN A 622     -91.991   4.196 202.952  1.00  3.210          C  
ATOM  10064  O   GLN A 622     -92.237   3.903 201.788  1.00  3.090          O  
ATOM  10065  CB  GLN A 622     -93.943   4.613 204.439  1.00  4.790          C  
ATOM  10066  CG  GLN A 622     -94.960   4.034 205.380  1.00  4.790          C  
ATOM  10067  CD  GLN A 622     -95.701   2.893 204.747  1.00  4.790          C  
ATOM  10068  OE1 GLN A 622     -96.216   3.006 203.634  1.00  4.790          O  
ATOM  10069  NE2 GLN A 622     -95.760   1.774 205.443  1.00  4.790          N  
ATOM  10070  H   GLN A 622     -91.760   4.031 205.848  1.00  4.200          H  
ATOM  10071  HA  GLN A 622     -93.304   2.734 203.680  1.00  4.070          H  
ATOM  10072 1HB  GLN A 622     -93.504   5.504 204.882  1.00  5.750          H  
ATOM  10073 2HB  GLN A 622     -94.472   4.903 203.553  1.00  5.750          H  
ATOM  10074 1HG  GLN A 622     -94.462   3.651 206.258  1.00  5.750          H  
ATOM  10075 2HG  GLN A 622     -95.675   4.806 205.650  1.00  5.750          H  
ATOM  10076 1HE2 GLN A 622     -96.237   0.977 205.068  1.00  5.750          H  
ATOM  10077 2HE2 GLN A 622     -95.332   1.717 206.342  1.00  5.750          H  
ATOM  10078  N   THR A 623     -90.953   4.939 203.329  1.00  3.200          N  
ATOM  10079  CA  THR A 623     -90.029   5.479 202.358  1.00  3.070          C  
ATOM  10080  C   THR A 623     -89.247   4.347 201.688  1.00  2.970          C  
ATOM  10081  O   THR A 623     -88.974   4.398 200.484  1.00  2.820          O  
ATOM  10082  CB  THR A 623     -89.122   6.523 203.008  1.00  4.350          C  
ATOM  10083  OG1 THR A 623     -88.490   5.968 204.164  1.00  4.350          O  
ATOM  10084  CG2 THR A 623     -89.912   7.749 203.427  1.00  4.350          C  
ATOM  10085  H   THR A 623     -90.831   5.177 204.319  1.00  3.840          H  
ATOM  10086  HA  THR A 623     -90.587   5.989 201.582  1.00  3.680          H  
ATOM  10087  HB  THR A 623     -88.377   6.808 202.294  1.00  5.220          H  
ATOM  10088  HG1 THR A 623     -87.979   5.182 203.946  1.00  5.220          H  
ATOM  10089 1HG2 THR A 623     -89.248   8.482 203.874  1.00  5.220          H  
ATOM  10090 2HG2 THR A 623     -90.401   8.191 202.561  1.00  5.220          H  
ATOM  10091 3HG2 THR A 623     -90.659   7.445 204.153  1.00  5.220          H  
ATOM  10092  N   SER A 624     -88.921   3.278 202.433  1.00  3.090          N  
ATOM  10093  CA  SER A 624     -88.244   2.142 201.806  1.00  3.060          C  
ATOM  10094  C   SER A 624     -89.179   1.477 200.790  1.00  2.990          C  
ATOM  10095  O   SER A 624     -88.777   1.196 199.651  1.00  2.920          O  
ATOM  10096  CB  SER A 624     -87.801   1.134 202.852  1.00  4.300          C  
ATOM  10097  OG  SER A 624     -86.773   1.646 203.659  1.00  4.300          O  
ATOM  10098  H   SER A 624     -89.099   3.282 203.442  1.00  3.710          H  
ATOM  10099  HA  SER A 624     -87.364   2.510 201.279  1.00  3.670          H  
ATOM  10100 1HB  SER A 624     -88.658   0.876 203.477  1.00  5.160          H  
ATOM  10101 2HB  SER A 624     -87.468   0.230 202.366  1.00  5.160          H  
ATOM  10102  HG  SER A 624     -86.689   1.039 204.399  1.00  5.160          H  
ATOM  10103  N   HIS A 625     -90.454   1.299 201.185  1.00  3.050          N  
ATOM  10104  CA  HIS A 625     -91.466   0.717 200.314  1.00  3.040          C  
ATOM  10105  C   HIS A 625     -91.647   1.542 199.055  1.00  2.900          C  
ATOM  10106  O   HIS A 625     -91.628   0.997 197.946  1.00  2.830          O  
ATOM  10107  CB  HIS A 625     -92.807   0.617 201.054  1.00  4.260          C  
ATOM  10108  CG  HIS A 625     -93.950   0.143 200.218  1.00  4.260          C  
ATOM  10109  ND1 HIS A 625     -94.094  -1.166 199.810  1.00  4.260          N  
ATOM  10110  CD2 HIS A 625     -95.018   0.815 199.724  1.00  4.260          C  
ATOM  10111  CE1 HIS A 625     -95.202  -1.278 199.095  1.00  4.260          C  
ATOM  10112  NE2 HIS A 625     -95.779  -0.093 199.032  1.00  4.260          N  
ATOM  10113  H   HIS A 625     -90.727   1.527 202.146  1.00  3.660          H  
ATOM  10114  HA  HIS A 625     -91.161  -0.282 200.016  1.00  3.650          H  
ATOM  10115 1HB  HIS A 625     -92.699  -0.051 201.908  1.00  5.110          H  
ATOM  10116 2HB  HIS A 625     -93.075   1.589 201.446  1.00  5.110          H  
ATOM  10117  HD1 HIS A 625     -93.609  -1.951 200.190  1.00  5.110          H  
ATOM  10118  HD2 HIS A 625     -95.331   1.858 199.790  1.00  5.110          H  
ATOM  10119  HE1 HIS A 625     -95.496  -2.239 198.673  1.00  5.110          H  
ATOM  10120  N   TRP A 626     -91.840   2.848 199.230  1.00  2.900          N  
ATOM  10121  CA  TRP A 626     -92.061   3.754 198.132  1.00  2.800          C  
ATOM  10122  C   TRP A 626     -90.875   3.799 197.193  1.00  2.680          C  
ATOM  10123  O   TRP A 626     -91.056   3.692 195.989  1.00  2.590          O  
ATOM  10124  CB  TRP A 626     -92.385   5.142 198.681  1.00  3.960          C  
ATOM  10125  CG  TRP A 626     -93.799   5.278 199.226  1.00  3.960          C  
ATOM  10126  CD1 TRP A 626     -94.937   4.681 198.745  1.00  3.960          C  
ATOM  10127  CD2 TRP A 626     -94.219   6.040 200.396  1.00  3.960          C  
ATOM  10128  NE1 TRP A 626     -96.012   5.030 199.508  1.00  3.960          N  
ATOM  10129  CE2 TRP A 626     -95.593   5.863 200.522  1.00  3.960          C  
ATOM  10130  CE3 TRP A 626     -93.545   6.846 201.330  1.00  3.960          C  
ATOM  10131  CZ2 TRP A 626     -96.316   6.467 201.537  1.00  3.960          C  
ATOM  10132  CZ3 TRP A 626     -94.265   7.443 202.341  1.00  3.960          C  
ATOM  10133  CH2 TRP A 626     -95.613   7.267 202.445  1.00  3.960          C  
ATOM  10134  H   TRP A 626     -91.859   3.221 200.177  1.00  3.480          H  
ATOM  10135  HA  TRP A 626     -92.911   3.391 197.565  1.00  3.360          H  
ATOM  10136 1HB  TRP A 626     -91.687   5.375 199.481  1.00  4.750          H  
ATOM  10137 2HB  TRP A 626     -92.247   5.885 197.909  1.00  4.750          H  
ATOM  10138  HD1 TRP A 626     -94.997   4.024 197.883  1.00  4.750          H  
ATOM  10139  HE1 TRP A 626     -96.992   4.698 199.348  1.00  4.750          H  
ATOM  10140  HE3 TRP A 626     -92.484   7.003 201.263  1.00  4.750          H  
ATOM  10141  HZ2 TRP A 626     -97.393   6.329 201.634  1.00  4.750          H  
ATOM  10142  HZ3 TRP A 626     -93.735   8.055 203.049  1.00  4.750          H  
ATOM  10143  HH2 TRP A 626     -96.147   7.758 203.256  1.00  4.750          H  
ATOM  10144  N   ARG A 627     -89.636   3.868 197.680  1.00  2.710          N  
ATOM  10145  CA  ARG A 627     -88.559   3.897 196.699  1.00  2.640          C  
ATOM  10146  C   ARG A 627     -88.602   2.661 195.814  1.00  2.610          C  
ATOM  10147  O   ARG A 627     -88.435   2.764 194.590  1.00  2.540          O  
ATOM  10148  CB  ARG A 627     -87.198   3.987 197.355  1.00  3.720          C  
ATOM  10149  CG  ARG A 627     -86.833   5.337 197.932  1.00  3.720          C  
ATOM  10150  CD  ARG A 627     -85.545   5.265 198.669  1.00  3.720          C  
ATOM  10151  NE  ARG A 627     -84.440   4.878 197.792  1.00  3.720          N  
ATOM  10152  CZ  ARG A 627     -83.211   4.476 198.198  1.00  3.720          C  
ATOM  10153  NH1 ARG A 627     -82.920   4.418 199.475  1.00  3.720          N  
ATOM  10154  NH2 ARG A 627     -82.294   4.135 197.305  1.00  3.720          N  
ATOM  10155  H   ARG A 627     -89.450   3.944 198.685  1.00  3.250          H  
ATOM  10156  HA  ARG A 627     -88.691   4.779 196.072  1.00  3.170          H  
ATOM  10157 1HB  ARG A 627     -87.156   3.267 198.176  1.00  4.470          H  
ATOM  10158 2HB  ARG A 627     -86.435   3.707 196.635  1.00  4.470          H  
ATOM  10159 1HG  ARG A 627     -86.731   6.066 197.126  1.00  4.470          H  
ATOM  10160 2HG  ARG A 627     -87.614   5.667 198.621  1.00  4.470          H  
ATOM  10161 1HD  ARG A 627     -85.321   6.242 199.089  1.00  4.470          H  
ATOM  10162 2HD  ARG A 627     -85.634   4.530 199.470  1.00  4.470          H  
ATOM  10163  HE  ARG A 627     -84.615   4.904 196.795  1.00  4.470          H  
ATOM  10164 1HH1 ARG A 627     -83.610   4.675 200.160  1.00  4.470          H  
ATOM  10165 2HH1 ARG A 627     -82.001   4.115 199.766  1.00  4.470          H  
ATOM  10166 1HH2 ARG A 627     -82.507   4.169 196.320  1.00  4.470          H  
ATOM  10167 2HH2 ARG A 627     -81.379   3.833 197.607  1.00  4.470          H  
ATOM  10168  N   ARG A 628     -88.852   1.490 196.421  1.00  2.690          N  
ATOM  10169  CA  ARG A 628     -88.923   0.263 195.647  1.00  2.730          C  
ATOM  10170  C   ARG A 628     -90.080   0.243 194.650  1.00  2.640          C  
ATOM  10171  O   ARG A 628     -89.881  -0.154 193.502  1.00  2.640          O  
ATOM  10172  CB  ARG A 628     -89.035  -0.953 196.552  1.00  3.810          C  
ATOM  10173  CG  ARG A 628     -87.765  -1.303 197.306  1.00  3.810          C  
ATOM  10174  CD  ARG A 628     -87.832  -2.665 197.923  1.00  3.810          C  
ATOM  10175  NE  ARG A 628     -88.847  -2.765 198.980  1.00  3.810          N  
ATOM  10176  CZ  ARG A 628     -88.645  -2.468 200.287  1.00  3.810          C  
ATOM  10177  NH1 ARG A 628     -87.470  -2.044 200.701  1.00  3.810          N  
ATOM  10178  NH2 ARG A 628     -89.636  -2.613 201.155  1.00  3.810          N  
ATOM  10179  H   ARG A 628     -88.955   1.459 197.444  1.00  3.230          H  
ATOM  10180  HA  ARG A 628     -87.995   0.171 195.088  1.00  3.280          H  
ATOM  10181 1HB  ARG A 628     -89.811  -0.773 197.295  1.00  4.570          H  
ATOM  10182 2HB  ARG A 628     -89.334  -1.818 195.966  1.00  4.570          H  
ATOM  10183 1HG  ARG A 628     -86.920  -1.276 196.619  1.00  4.570          H  
ATOM  10184 2HG  ARG A 628     -87.609  -0.570 198.097  1.00  4.570          H  
ATOM  10185 1HD  ARG A 628     -88.085  -3.388 197.147  1.00  4.570          H  
ATOM  10186 2HD  ARG A 628     -86.864  -2.927 198.340  1.00  4.570          H  
ATOM  10187  HE  ARG A 628     -89.765  -3.095 198.713  1.00  4.570          H  
ATOM  10188 1HH1 ARG A 628     -86.711  -1.929 200.049  1.00  4.570          H  
ATOM  10189 2HH1 ARG A 628     -87.324  -1.833 201.675  1.00  4.570          H  
ATOM  10190 1HH2 ARG A 628     -90.535  -2.949 200.844  1.00  4.570          H  
ATOM  10191 2HH2 ARG A 628     -89.492  -2.396 202.131  1.00  4.570          H  
ATOM  10192  N   GLN A 629     -91.274   0.697 195.052  1.00  2.590          N  
ATOM  10193  CA  GLN A 629     -92.415   0.679 194.136  1.00  2.520          C  
ATOM  10194  C   GLN A 629     -92.319   1.754 193.068  1.00  2.340          C  
ATOM  10195  O   GLN A 629     -92.757   1.563 191.932  1.00  2.280          O  
ATOM  10196  CB  GLN A 629     -93.731   0.843 194.893  1.00  3.560          C  
ATOM  10197  CG  GLN A 629     -94.048  -0.310 195.811  1.00  3.560          C  
ATOM  10198  CD  GLN A 629     -94.115  -1.627 195.085  1.00  3.560          C  
ATOM  10199  OE1 GLN A 629     -94.764  -1.742 194.038  1.00  3.560          O  
ATOM  10200  NE2 GLN A 629     -93.431  -2.632 195.624  1.00  3.560          N  
ATOM  10201  H   GLN A 629     -91.391   0.995 196.029  1.00  3.110          H  
ATOM  10202  HA  GLN A 629     -92.426  -0.283 193.632  1.00  3.020          H  
ATOM  10203 1HB  GLN A 629     -93.681   1.748 195.503  1.00  4.270          H  
ATOM  10204 2HB  GLN A 629     -94.552   0.963 194.188  1.00  4.270          H  
ATOM  10205 1HG  GLN A 629     -93.279  -0.379 196.577  1.00  4.270          H  
ATOM  10206 2HG  GLN A 629     -95.015  -0.123 196.274  1.00  4.270          H  
ATOM  10207 1HE2 GLN A 629     -93.436  -3.547 195.211  1.00  4.270          H  
ATOM  10208 2HE2 GLN A 629     -92.895  -2.473 196.451  1.00  4.270          H  
ATOM  10209  N   ILE A 630     -91.749   2.892 193.413  1.00  2.270          N  
ATOM  10210  CA  ILE A 630     -91.636   3.977 192.470  1.00  2.120          C  
ATOM  10211  C   ILE A 630     -90.721   3.541 191.337  1.00  2.080          C  
ATOM  10212  O   ILE A 630     -91.052   3.757 190.163  1.00  1.970          O  
ATOM  10213  CB  ILE A 630     -91.183   5.267 193.176  1.00  3.030          C  
ATOM  10214  CG1 ILE A 630     -92.293   5.728 194.128  1.00  3.030          C  
ATOM  10215  CG2 ILE A 630     -90.932   6.341 192.142  1.00  3.030          C  
ATOM  10216  CD1 ILE A 630     -91.866   6.743 195.111  1.00  3.030          C  
ATOM  10217  H   ILE A 630     -91.417   3.019 194.368  1.00  2.720          H  
ATOM  10218  HA  ILE A 630     -92.605   4.167 192.042  1.00  2.540          H  
ATOM  10219  HB  ILE A 630     -90.282   5.078 193.767  1.00  3.630          H  
ATOM  10220 1HG1 ILE A 630     -93.083   6.167 193.552  1.00  3.630          H  
ATOM  10221 2HG1 ILE A 630     -92.689   4.870 194.656  1.00  3.630          H  
ATOM  10222 1HG2 ILE A 630     -90.631   7.257 192.603  1.00  3.630          H  
ATOM  10223 2HG2 ILE A 630     -90.159   6.009 191.508  1.00  3.630          H  
ATOM  10224 3HG2 ILE A 630     -91.841   6.516 191.561  1.00  3.630          H  
ATOM  10225 1HD1 ILE A 630     -92.699   6.990 195.717  1.00  3.630          H  
ATOM  10226 2HD1 ILE A 630     -91.068   6.346 195.736  1.00  3.630          H  
ATOM  10227 3HD1 ILE A 630     -91.528   7.603 194.617  1.00  3.630          H  
ATOM  10228  N   VAL A 631     -89.571   2.937 191.669  1.00  2.210          N  
ATOM  10229  CA  VAL A 631     -88.696   2.474 190.607  1.00  2.270          C  
ATOM  10230  C   VAL A 631     -89.245   1.194 189.949  1.00  2.300          C  
ATOM  10231  O   VAL A 631     -89.193   1.063 188.730  1.00  2.330          O  
ATOM  10232  CB  VAL A 631     -87.237   2.299 191.101  1.00  3.150          C  
ATOM  10233  CG1 VAL A 631     -87.063   1.056 191.970  1.00  3.150          C  
ATOM  10234  CG2 VAL A 631     -86.308   2.255 189.894  1.00  3.150          C  
ATOM  10235  H   VAL A 631     -89.317   2.826 192.658  1.00  2.650          H  
ATOM  10236  HA  VAL A 631     -88.673   3.242 189.845  1.00  2.720          H  
ATOM  10237  HB  VAL A 631     -86.989   3.156 191.726  1.00  3.780          H  
ATOM  10238 1HG1 VAL A 631     -86.032   1.005 192.316  1.00  3.780          H  
ATOM  10239 2HG1 VAL A 631     -87.720   1.120 192.823  1.00  3.780          H  
ATOM  10240 3HG1 VAL A 631     -87.285   0.155 191.408  1.00  3.780          H  
ATOM  10241 1HG2 VAL A 631     -85.277   2.172 190.230  1.00  3.780          H  
ATOM  10242 2HG2 VAL A 631     -86.550   1.403 189.286  1.00  3.780          H  
ATOM  10243 3HG2 VAL A 631     -86.425   3.165 189.303  1.00  3.780          H  
ATOM  10244  N   ARG A 632     -89.847   0.266 190.712  1.00  2.390          N  
ATOM  10245  CA  ARG A 632     -90.362  -0.948 190.091  1.00  2.480          C  
ATOM  10246  C   ARG A 632     -91.305  -0.609 188.950  1.00  2.310          C  
ATOM  10247  O   ARG A 632     -91.249  -1.239 187.888  1.00  2.340          O  
ATOM  10248  CB  ARG A 632     -91.092  -1.823 191.102  1.00  3.440          C  
ATOM  10249  CG  ARG A 632     -91.556  -3.177 190.572  1.00  3.440          C  
ATOM  10250  CD  ARG A 632     -92.229  -3.994 191.631  1.00  3.440          C  
ATOM  10251  NE  ARG A 632     -93.582  -3.525 191.993  1.00  3.440          N  
ATOM  10252  CZ  ARG A 632     -94.719  -3.838 191.351  1.00  3.440          C  
ATOM  10253  NH1 ARG A 632     -94.726  -4.616 190.284  1.00  3.440          N  
ATOM  10254  NH2 ARG A 632     -95.831  -3.348 191.841  1.00  3.440          N  
ATOM  10255  H   ARG A 632     -89.897   0.352 191.727  1.00  2.870          H  
ATOM  10256  HA  ARG A 632     -89.522  -1.514 189.697  1.00  2.980          H  
ATOM  10257 1HB  ARG A 632     -90.446  -2.011 191.951  1.00  4.120          H  
ATOM  10258 2HB  ARG A 632     -91.970  -1.292 191.468  1.00  4.120          H  
ATOM  10259 1HG  ARG A 632     -92.269  -3.017 189.763  1.00  4.120          H  
ATOM  10260 2HG  ARG A 632     -90.697  -3.731 190.194  1.00  4.120          H  
ATOM  10261 1HD  ARG A 632     -92.299  -5.028 191.304  1.00  4.120          H  
ATOM  10262 2HD  ARG A 632     -91.617  -3.955 192.534  1.00  4.120          H  
ATOM  10263  HE  ARG A 632     -93.707  -2.916 192.809  1.00  4.120          H  
ATOM  10264 1HH1 ARG A 632     -93.862  -4.988 189.922  1.00  4.120          H  
ATOM  10265 2HH1 ARG A 632     -95.598  -4.846 189.830  1.00  4.120          H  
ATOM  10266 1HH2 ARG A 632     -95.759  -2.749 192.676  1.00  4.120          H  
ATOM  10267 2HH2 ARG A 632     -96.724  -3.554 191.420  1.00  4.120          H  
ATOM  10268  N   ILE A 633     -92.180   0.371 189.170  1.00  2.180          N  
ATOM  10269  CA  ILE A 633     -93.097   0.794 188.140  1.00  2.060          C  
ATOM  10270  C   ILE A 633     -92.378   1.566 187.025  1.00  1.920          C  
ATOM  10271  O   ILE A 633     -92.657   1.327 185.850  1.00  1.890          O  
ATOM  10272  CB  ILE A 633     -94.297   1.603 188.695  1.00  2.930          C  
ATOM  10273  CG1 ILE A 633     -95.423   0.657 189.262  1.00  2.930          C  
ATOM  10274  CG2 ILE A 633     -94.909   2.446 187.584  1.00  2.930          C  
ATOM  10275  CD1 ILE A 633     -95.048  -0.260 190.419  1.00  2.930          C  
ATOM  10276  H   ILE A 633     -92.221   0.826 190.090  1.00  2.620          H  
ATOM  10277  HA  ILE A 633     -93.515  -0.104 187.683  1.00  2.470          H  
ATOM  10278  HB  ILE A 633     -93.957   2.249 189.510  1.00  3.520          H  
ATOM  10279 1HG1 ILE A 633     -96.243   1.280 189.592  1.00  3.520          H  
ATOM  10280 2HG1 ILE A 633     -95.779   0.033 188.443  1.00  3.520          H  
ATOM  10281 1HG2 ILE A 633     -95.743   3.007 187.943  1.00  3.520          H  
ATOM  10282 2HG2 ILE A 633     -94.178   3.138 187.196  1.00  3.520          H  
ATOM  10283 3HG2 ILE A 633     -95.253   1.784 186.791  1.00  3.520          H  
ATOM  10284 1HD1 ILE A 633     -95.922  -0.832 190.697  1.00  3.520          H  
ATOM  10285 2HD1 ILE A 633     -94.257  -0.941 190.128  1.00  3.520          H  
ATOM  10286 3HD1 ILE A 633     -94.727   0.326 191.271  1.00  3.520          H  
ATOM  10287  N   SER A 634     -91.479   2.519 187.351  1.00  1.900          N  
ATOM  10288  CA  SER A 634     -90.832   3.321 186.301  1.00  1.860          C  
ATOM  10289  C   SER A 634     -90.038   2.511 185.304  1.00  1.980          C  
ATOM  10290  O   SER A 634     -90.017   2.819 184.102  1.00  2.010          O  
ATOM  10291  CB  SER A 634     -89.859   4.288 186.922  1.00  2.620          C  
ATOM  10292  OG  SER A 634     -88.742   3.613 187.397  1.00  2.620          O  
ATOM  10293  H   SER A 634     -91.248   2.725 188.330  1.00  2.280          H  
ATOM  10294  HA  SER A 634     -91.612   3.834 185.754  1.00  2.230          H  
ATOM  10295 1HB  SER A 634     -89.535   5.022 186.220  1.00  3.140          H  
ATOM  10296 2HB  SER A 634     -90.357   4.791 187.735  1.00  3.140          H  
ATOM  10297  HG  SER A 634     -88.237   4.263 187.896  1.00  3.140          H  
ATOM  10298  N   LEU A 635     -89.499   1.392 185.764  1.00  2.120          N  
ATOM  10299  CA  LEU A 635     -88.739   0.474 184.932  1.00  2.310          C  
ATOM  10300  C   LEU A 635     -89.607  -0.125 183.836  1.00  2.250          C  
ATOM  10301  O   LEU A 635     -89.089  -0.631 182.841  1.00  2.380          O  
ATOM  10302  CB  LEU A 635     -88.131  -0.629 185.804  1.00  3.160          C  
ATOM  10303  CG  LEU A 635     -87.006  -0.186 186.782  1.00  3.160          C  
ATOM  10304  CD1 LEU A 635     -86.718  -1.319 187.746  1.00  3.160          C  
ATOM  10305  CD2 LEU A 635     -85.732   0.181 186.023  1.00  3.160          C  
ATOM  10306  H   LEU A 635     -89.531   1.236 186.780  1.00  2.540          H  
ATOM  10307  HA  LEU A 635     -87.946   1.036 184.449  1.00  2.770          H  
ATOM  10308 1HB  LEU A 635     -88.936  -1.059 186.408  1.00  3.790          H  
ATOM  10309 2HB  LEU A 635     -87.734  -1.406 185.155  1.00  3.790          H  
ATOM  10310  HG  LEU A 635     -87.333   0.671 187.328  1.00  3.790          H  
ATOM  10311 1HD1 LEU A 635     -85.944  -1.014 188.449  1.00  3.790          H  
ATOM  10312 2HD1 LEU A 635     -87.626  -1.557 188.292  1.00  3.790          H  
ATOM  10313 3HD1 LEU A 635     -86.384  -2.195 187.193  1.00  3.790          H  
ATOM  10314 1HD2 LEU A 635     -84.969   0.485 186.740  1.00  3.790          H  
ATOM  10315 2HD2 LEU A 635     -85.378  -0.683 185.461  1.00  3.790          H  
ATOM  10316 3HD2 LEU A 635     -85.918   1.002 185.341  1.00  3.790          H  
ATOM  10317  N   ALA A 636     -90.925  -0.154 184.051  1.00  2.110          N  
ATOM  10318  CA  ALA A 636     -91.851  -0.683 183.077  1.00  2.090          C  
ATOM  10319  C   ALA A 636     -92.509   0.461 182.296  1.00  1.920          C  
ATOM  10320  O   ALA A 636     -92.583   0.412 181.070  1.00  1.950          O  
ATOM  10321  CB  ALA A 636     -92.895  -1.536 183.765  1.00  2.930          C  
ATOM  10322  H   ALA A 636     -91.305   0.290 184.886  1.00  2.530          H  
ATOM  10323  HA  ALA A 636     -91.296  -1.298 182.369  1.00  2.510          H  
ATOM  10324 1HB  ALA A 636     -93.567  -1.945 183.023  1.00  3.520          H  
ATOM  10325 2HB  ALA A 636     -92.400  -2.348 184.297  1.00  3.520          H  
ATOM  10326 3HB  ALA A 636     -93.452  -0.925 184.478  1.00  3.520          H  
ATOM  10327  N   LEU A 637     -92.965   1.506 182.994  1.00  1.790          N  
ATOM  10328  CA  LEU A 637     -93.654   2.585 182.292  1.00  1.690          C  
ATOM  10329  C   LEU A 637     -92.834   3.356 181.301  1.00  1.700          C  
ATOM  10330  O   LEU A 637     -93.336   3.702 180.226  1.00  1.700          O  
ATOM  10331  CB  LEU A 637     -94.266   3.617 183.247  1.00  2.410          C  
ATOM  10332  CG  LEU A 637     -95.517   3.227 184.010  1.00  2.410          C  
ATOM  10333  CD1 LEU A 637     -95.875   4.282 184.971  1.00  2.410          C  
ATOM  10334  CD2 LEU A 637     -96.668   3.103 183.076  1.00  2.410          C  
ATOM  10335  H   LEU A 637     -92.857   1.523 184.009  1.00  2.150          H  
ATOM  10336  HA  LEU A 637     -94.453   2.124 181.727  1.00  2.030          H  
ATOM  10337 1HB  LEU A 637     -93.508   3.842 183.999  1.00  2.890          H  
ATOM  10338 2HB  LEU A 637     -94.450   4.521 182.707  1.00  2.890          H  
ATOM  10339  HG  LEU A 637     -95.341   2.307 184.539  1.00  2.890          H  
ATOM  10340 1HD1 LEU A 637     -96.769   3.987 185.503  1.00  2.890          H  
ATOM  10341 2HD1 LEU A 637     -95.085   4.422 185.659  1.00  2.890          H  
ATOM  10342 3HD1 LEU A 637     -96.065   5.211 184.432  1.00  2.890          H  
ATOM  10343 1HD2 LEU A 637     -97.554   2.873 183.639  1.00  2.890          H  
ATOM  10344 2HD2 LEU A 637     -96.834   4.037 182.566  1.00  2.890          H  
ATOM  10345 3HD2 LEU A 637     -96.500   2.326 182.344  1.00  2.890          H  
ATOM  10346  N   LEU A 638     -91.579   3.609 181.606  1.00  1.780          N  
ATOM  10347  CA  LEU A 638     -90.818   4.408 180.688  1.00  1.870          C  
ATOM  10348  C   LEU A 638     -90.782   3.794 179.251  1.00  1.940          C  
ATOM  10349  O   LEU A 638     -91.090   4.525 178.300  1.00  1.940          O  
ATOM  10350  CB  LEU A 638     -89.420   4.634 181.276  1.00  2.580          C  
ATOM  10351  CG  LEU A 638     -88.470   5.464 180.471  1.00  2.580          C  
ATOM  10352  CD1 LEU A 638     -88.978   6.926 180.420  1.00  2.580          C  
ATOM  10353  CD2 LEU A 638     -87.105   5.346 181.074  1.00  2.580          C  
ATOM  10354  H   LEU A 638     -91.172   3.305 182.496  1.00  2.140          H  
ATOM  10355  HA  LEU A 638     -91.315   5.372 180.625  1.00  2.240          H  
ATOM  10356 1HB  LEU A 638     -89.560   5.165 182.218  1.00  3.100          H  
ATOM  10357 2HB  LEU A 638     -88.952   3.700 181.527  1.00  3.100          H  
ATOM  10358  HG  LEU A 638     -88.440   5.096 179.456  1.00  3.100          H  
ATOM  10359 1HD1 LEU A 638     -88.293   7.518 179.831  1.00  3.100          H  
ATOM  10360 2HD1 LEU A 638     -89.961   6.991 179.974  1.00  3.100          H  
ATOM  10361 3HD1 LEU A 638     -89.025   7.333 181.429  1.00  3.100          H  
ATOM  10362 1HD2 LEU A 638     -86.409   5.911 180.487  1.00  3.100          H  
ATOM  10363 2HD2 LEU A 638     -87.118   5.718 182.097  1.00  3.100          H  
ATOM  10364 3HD2 LEU A 638     -86.801   4.300 181.071  1.00  3.100          H  
ATOM  10365  N   PRO A 639     -90.377   2.510 179.005  1.00  2.040          N  
ATOM  10366  CA  PRO A 639     -90.442   1.914 177.679  1.00  2.120          C  
ATOM  10367  C   PRO A 639     -91.862   1.777 177.127  1.00  2.040          C  
ATOM  10368  O   PRO A 639     -92.032   1.849 175.909  1.00  2.100          O  
ATOM  10369  CB  PRO A 639     -89.773   0.550 177.874  1.00  3.180          C  
ATOM  10370  CG  PRO A 639     -89.846   0.263 179.349  1.00  3.180          C  
ATOM  10371  CD  PRO A 639     -89.753   1.628 180.027  1.00  3.180          C  
ATOM  10372  HA  PRO A 639     -89.839   2.525 176.994  1.00  2.540          H  
ATOM  10373 1HB  PRO A 639     -90.308  -0.208 177.280  1.00  3.820          H  
ATOM  10374 2HB  PRO A 639     -88.768   0.586 177.498  1.00  3.820          H  
ATOM  10375 1HG  PRO A 639     -90.775  -0.270 179.584  1.00  3.820          H  
ATOM  10376 2HG  PRO A 639     -89.024  -0.406 179.652  1.00  3.820          H  
ATOM  10377 1HD  PRO A 639     -90.291   1.578 180.959  1.00  3.820          H  
ATOM  10378 2HD  PRO A 639     -88.706   1.893 180.185  1.00  3.820          H  
ATOM  10379  N   ILE A 640     -92.891   1.687 177.989  1.00  1.930          N  
ATOM  10380  CA  ILE A 640     -94.257   1.605 177.470  1.00  1.910          C  
ATOM  10381  C   ILE A 640     -94.565   2.918 176.760  1.00  1.850          C  
ATOM  10382  O   ILE A 640     -95.180   2.900 175.697  1.00  1.900          O  
ATOM  10383  CB  ILE A 640     -95.331   1.296 178.548  1.00  2.680          C  
ATOM  10384  CG1 ILE A 640     -95.141  -0.114 179.210  1.00  2.680          C  
ATOM  10385  CG2 ILE A 640     -96.735   1.356 177.919  1.00  2.680          C  
ATOM  10386  CD1 ILE A 640     -95.291  -1.336 178.328  1.00  2.680          C  
ATOM  10387  H   ILE A 640     -92.739   1.588 179.002  1.00  2.320          H  
ATOM  10388  HA  ILE A 640     -94.298   0.819 176.725  1.00  2.290          H  
ATOM  10389  HB  ILE A 640     -95.255   2.037 179.335  1.00  3.220          H  
ATOM  10390 1HG1 ILE A 640     -94.168  -0.161 179.583  1.00  3.220          H  
ATOM  10391 2HG1 ILE A 640     -95.840  -0.196 180.035  1.00  3.220          H  
ATOM  10392 1HG2 ILE A 640     -97.474   1.170 178.680  1.00  3.220          H  
ATOM  10393 2HG2 ILE A 640     -96.915   2.323 177.485  1.00  3.220          H  
ATOM  10394 3HG2 ILE A 640     -96.835   0.642 177.164  1.00  3.220          H  
ATOM  10395 1HD1 ILE A 640     -95.111  -2.226 178.928  1.00  3.220          H  
ATOM  10396 2HD1 ILE A 640     -96.292  -1.392 177.920  1.00  3.220          H  
ATOM  10397 3HD1 ILE A 640     -94.568  -1.302 177.519  1.00  3.220          H  
ATOM  10398  N   HIS A 641     -94.159   4.053 177.360  1.00  1.790          N  
ATOM  10399  CA  HIS A 641     -94.394   5.373 176.760  1.00  1.840          C  
ATOM  10400  C   HIS A 641     -93.662   5.512 175.430  1.00  1.920          C  
ATOM  10401  O   HIS A 641     -94.229   6.041 174.467  1.00  1.980          O  
ATOM  10402  CB  HIS A 641     -93.975   6.506 177.705  1.00  2.560          C  
ATOM  10403  CG  HIS A 641     -94.907   6.698 178.827  1.00  2.560          C  
ATOM  10404  ND1 HIS A 641     -94.839   5.948 179.964  1.00  2.560          N  
ATOM  10405  CD2 HIS A 641     -95.953   7.537 178.988  1.00  2.560          C  
ATOM  10406  CE1 HIS A 641     -95.790   6.314 180.775  1.00  2.560          C  
ATOM  10407  NE2 HIS A 641     -96.494   7.266 180.209  1.00  2.560          N  
ATOM  10408  H   HIS A 641     -93.693   3.970 178.271  1.00  2.150          H  
ATOM  10409  HA  HIS A 641     -95.456   5.492 176.559  1.00  2.210          H  
ATOM  10410 1HB  HIS A 641     -93.012   6.263 178.136  1.00  3.070          H  
ATOM  10411 2HB  HIS A 641     -93.871   7.439 177.157  1.00  3.070          H  
ATOM  10412  HD1 HIS A 641     -94.510   4.982 179.966  1.00  3.070          H  
ATOM  10413  HD2 HIS A 641     -96.397   8.305 178.361  1.00  3.070          H  
ATOM  10414  HE1 HIS A 641     -95.905   5.851 181.730  1.00  3.070          H  
ATOM  10415  N   PHE A 642     -92.425   5.007 175.334  1.00  1.980          N  
ATOM  10416  CA  PHE A 642     -91.759   5.053 174.031  1.00  2.110          C  
ATOM  10417  C   PHE A 642     -92.615   4.331 173.001  1.00  2.190          C  
ATOM  10418  O   PHE A 642     -92.909   4.863 171.919  1.00  2.280          O  
ATOM  10419  CB  PHE A 642     -90.381   4.382 174.028  1.00  2.900          C  
ATOM  10420  CG  PHE A 642     -89.812   4.259 172.629  1.00  2.900          C  
ATOM  10421  CD1 PHE A 642     -89.277   5.357 171.971  1.00  2.900          C  
ATOM  10422  CD2 PHE A 642     -89.822   3.027 171.965  1.00  2.900          C  
ATOM  10423  CE1 PHE A 642     -88.787   5.221 170.696  1.00  2.900          C  
ATOM  10424  CE2 PHE A 642     -89.325   2.902 170.701  1.00  2.900          C  
ATOM  10425  CZ  PHE A 642     -88.817   3.992 170.063  1.00  2.900          C  
ATOM  10426  H   PHE A 642     -91.967   4.629 176.172  1.00  2.380          H  
ATOM  10427  HA  PHE A 642     -91.649   6.095 173.732  1.00  2.530          H  
ATOM  10428 1HB  PHE A 642     -89.674   4.942 174.623  1.00  3.480          H  
ATOM  10429 2HB  PHE A 642     -90.454   3.383 174.459  1.00  3.480          H  
ATOM  10430  HD1 PHE A 642     -89.257   6.328 172.465  1.00  3.480          H  
ATOM  10431  HD2 PHE A 642     -90.238   2.151 172.469  1.00  3.480          H  
ATOM  10432  HE1 PHE A 642     -88.385   6.089 170.182  1.00  3.480          H  
ATOM  10433  HE2 PHE A 642     -89.342   1.934 170.200  1.00  3.480          H  
ATOM  10434  HZ  PHE A 642     -88.439   3.888 169.053  1.00  3.480          H  
ATOM  10435  N   TRP A 643     -93.017   3.110 173.356  1.00  2.190          N  
ATOM  10436  CA  TRP A 643     -93.786   2.292 172.453  1.00  2.290          C  
ATOM  10437  C   TRP A 643     -95.182   2.847 172.174  1.00  2.230          C  
ATOM  10438  O   TRP A 643     -95.708   2.648 171.072  1.00  2.330          O  
ATOM  10439  CB  TRP A 643     -93.926   0.873 172.993  1.00  3.170          C  
ATOM  10440  CG  TRP A 643     -92.695   0.074 173.011  1.00  3.170          C  
ATOM  10441  CD1 TRP A 643     -92.108  -0.479 174.102  1.00  3.170          C  
ATOM  10442  CD2 TRP A 643     -91.855  -0.251 171.903  1.00  3.170          C  
ATOM  10443  NE1 TRP A 643     -90.974  -1.122 173.744  1.00  3.170          N  
ATOM  10444  CE2 TRP A 643     -90.790  -0.977 172.408  1.00  3.170          C  
ATOM  10445  CE3 TRP A 643     -91.914   0.010 170.550  1.00  3.170          C  
ATOM  10446  CZ2 TRP A 643     -89.783  -1.422 171.611  1.00  3.170          C  
ATOM  10447  CZ3 TRP A 643     -90.928  -0.445 169.757  1.00  3.170          C  
ATOM  10448  CH2 TRP A 643     -89.874  -1.138 170.261  1.00  3.170          C  
ATOM  10449  H   TRP A 643     -92.748   2.732 174.271  1.00  2.630          H  
ATOM  10450  HA  TRP A 643     -93.248   2.255 171.517  1.00  2.750          H  
ATOM  10451 1HB  TRP A 643     -94.264   0.947 174.021  1.00  3.800          H  
ATOM  10452 2HB  TRP A 643     -94.658   0.344 172.446  1.00  3.800          H  
ATOM  10453  HD1 TRP A 643     -92.496  -0.420 175.117  1.00  3.800          H  
ATOM  10454  HE1 TRP A 643     -90.353  -1.623 174.367  1.00  3.800          H  
ATOM  10455  HE3 TRP A 643     -92.731   0.563 170.123  1.00  3.800          H  
ATOM  10456  HZ2 TRP A 643     -88.940  -1.980 172.014  1.00  3.800          H  
ATOM  10457  HZ3 TRP A 643     -91.007  -0.235 168.710  1.00  3.800          H  
ATOM  10458  HH2 TRP A 643     -89.091  -1.484 169.586  1.00  3.800          H  
ATOM  10459  N   SER A 644     -95.825   3.523 173.140  1.00  2.090          N  
ATOM  10460  CA  SER A 644     -97.148   4.013 172.818  1.00  2.100          C  
ATOM  10461  C   SER A 644     -97.019   5.040 171.728  1.00  2.150          C  
ATOM  10462  O   SER A 644     -97.761   4.979 170.763  1.00  2.240          O  
ATOM  10463  CB  SER A 644     -97.854   4.679 173.990  1.00  2.940          C  
ATOM  10464  OG  SER A 644     -97.275   5.915 174.301  1.00  2.940          O  
ATOM  10465  H   SER A 644     -95.425   3.633 174.071  1.00  2.510          H  
ATOM  10466  HA  SER A 644     -97.754   3.193 172.444  1.00  2.520          H  
ATOM  10467 1HB  SER A 644     -98.905   4.818 173.742  1.00  3.520          H  
ATOM  10468 2HB  SER A 644     -97.808   4.038 174.864  1.00  3.520          H  
ATOM  10469  HG  SER A 644     -97.933   6.389 174.825  1.00  3.520          H  
ATOM  10470  N   VAL A 645     -95.984   5.878 171.773  1.00  2.180          N  
ATOM  10471  CA  VAL A 645     -95.804   6.884 170.729  1.00  2.320          C  
ATOM  10472  C   VAL A 645     -95.571   6.248 169.371  1.00  2.470          C  
ATOM  10473  O   VAL A 645     -96.143   6.686 168.356  1.00  2.580          O  
ATOM  10474  CB  VAL A 645     -94.683   7.840 171.066  1.00  3.190          C  
ATOM  10475  CG1 VAL A 645     -94.386   8.729 169.854  1.00  3.190          C  
ATOM  10476  CG2 VAL A 645     -95.102   8.666 172.235  1.00  3.190          C  
ATOM  10477  H   VAL A 645     -95.394   5.864 172.618  1.00  2.620          H  
ATOM  10478  HA  VAL A 645     -96.722   7.470 170.678  1.00  2.780          H  
ATOM  10479  HB  VAL A 645     -93.816   7.281 171.330  1.00  3.830          H  
ATOM  10480 1HG1 VAL A 645     -93.609   9.406 170.077  1.00  3.830          H  
ATOM  10481 2HG1 VAL A 645     -94.071   8.126 169.027  1.00  3.830          H  
ATOM  10482 3HG1 VAL A 645     -95.276   9.280 169.585  1.00  3.830          H  
ATOM  10483 1HG2 VAL A 645     -94.327   9.357 172.513  1.00  3.830          H  
ATOM  10484 2HG2 VAL A 645     -96.000   9.222 171.976  1.00  3.830          H  
ATOM  10485 3HG2 VAL A 645     -95.314   8.012 173.080  1.00  3.830          H  
ATOM  10486  N   VAL A 646     -94.749   5.187 169.358  1.00  2.530          N  
ATOM  10487  CA  VAL A 646     -94.452   4.455 168.134  1.00  2.780          C  
ATOM  10488  C   VAL A 646     -95.728   4.127 167.408  1.00  2.790          C  
ATOM  10489  O   VAL A 646     -95.791   4.222 166.180  1.00  3.010          O  
ATOM  10490  CB  VAL A 646     -93.735   3.090 168.454  1.00  3.790          C  
ATOM  10491  CG1 VAL A 646     -93.692   2.141 167.259  1.00  3.790          C  
ATOM  10492  CG2 VAL A 646     -92.301   3.335 168.881  1.00  3.790          C  
ATOM  10493  H   VAL A 646     -94.302   4.921 170.243  1.00  3.040          H  
ATOM  10494  HA  VAL A 646     -93.820   5.080 167.507  1.00  3.340          H  
ATOM  10495  HB  VAL A 646     -94.271   2.593 169.224  1.00  4.550          H  
ATOM  10496 1HG1 VAL A 646     -93.208   1.230 167.571  1.00  4.550          H  
ATOM  10497 2HG1 VAL A 646     -94.702   1.902 166.923  1.00  4.550          H  
ATOM  10498 3HG1 VAL A 646     -93.160   2.550 166.465  1.00  4.550          H  
ATOM  10499 1HG2 VAL A 646     -91.823   2.403 169.102  1.00  4.550          H  
ATOM  10500 2HG2 VAL A 646     -91.758   3.825 168.075  1.00  4.550          H  
ATOM  10501 3HG2 VAL A 646     -92.281   3.949 169.761  1.00  4.550          H  
ATOM  10502  N   ALA A 647     -96.711   3.669 168.159  1.00  2.590          N  
ATOM  10503  CA  ALA A 647     -97.965   3.294 167.584  1.00  2.650          C  
ATOM  10504  C   ALA A 647     -99.066   4.370 167.517  1.00  2.630          C  
ATOM  10505  O   ALA A 647     -99.876   4.342 166.588  1.00  2.760          O  
ATOM  10506  CB  ALA A 647     -98.456   2.143 168.347  1.00  3.690          C  
ATOM  10507  H   ALA A 647     -96.555   3.576 169.170  1.00  3.110          H  
ATOM  10508  HA  ALA A 647     -97.750   2.996 166.573  1.00  3.180          H  
ATOM  10509 1HB  ALA A 647     -99.351   1.774 167.904  1.00  4.420          H  
ATOM  10510 2HB  ALA A 647     -97.695   1.417 168.312  1.00  4.420          H  
ATOM  10511 3HB  ALA A 647     -98.625   2.461 169.371  1.00  4.420          H  
ATOM  10512  N   GLU A 648     -99.147   5.284 168.489  1.00  2.530          N  
ATOM  10513  CA  GLU A 648    -100.241   6.262 168.583  1.00  2.600          C  
ATOM  10514  C   GLU A 648    -100.374   7.180 167.395  1.00  2.730          C  
ATOM  10515  O   GLU A 648    -101.486   7.524 167.003  1.00  2.850          O  
ATOM  10516  CB  GLU A 648    -100.116   7.143 169.839  1.00  3.610          C  
ATOM  10517  CG  GLU A 648    -100.446   6.486 171.184  1.00  3.610          C  
ATOM  10518  CD  GLU A 648    -100.169   7.410 172.358  1.00  3.610          C  
ATOM  10519  OE1 GLU A 648     -99.785   8.542 172.139  1.00  3.610          O  
ATOM  10520  OE2 GLU A 648    -100.341   6.992 173.473  1.00  3.610          O  
ATOM  10521  H   GLU A 648     -98.457   5.275 169.228  1.00  3.040          H  
ATOM  10522  HA  GLU A 648    -101.169   5.703 168.652  1.00  3.120          H  
ATOM  10523 1HB  GLU A 648     -99.088   7.498 169.910  1.00  4.330          H  
ATOM  10524 2HB  GLU A 648    -100.750   8.020 169.729  1.00  4.330          H  
ATOM  10525 1HG  GLU A 648    -101.494   6.269 171.189  1.00  4.330          H  
ATOM  10526 2HG  GLU A 648     -99.949   5.554 171.307  1.00  4.330          H  
ATOM  10527  N   LEU A 649     -99.261   7.577 166.791  1.00  2.770          N  
ATOM  10528  CA  LEU A 649     -99.395   8.491 165.657  1.00  2.960          C  
ATOM  10529  C   LEU A 649     -99.480   7.729 164.334  1.00  3.070          C  
ATOM  10530  O   LEU A 649     -99.605   8.329 163.264  1.00  3.240          O  
ATOM  10531  CB  LEU A 649     -98.206   9.456 165.594  1.00  4.070          C  
ATOM  10532  CG  LEU A 649     -98.253  10.707 166.510  1.00  4.070          C  
ATOM  10533  CD1 LEU A 649     -98.025  10.298 167.994  1.00  4.070          C  
ATOM  10534  CD2 LEU A 649     -97.195  11.685 166.042  1.00  4.070          C  
ATOM  10535  H   LEU A 649     -98.349   7.282 167.168  1.00  3.320          H  
ATOM  10536  HA  LEU A 649    -100.313   9.066 165.777  1.00  3.550          H  
ATOM  10537 1HB  LEU A 649     -97.326   8.894 165.862  1.00  4.880          H  
ATOM  10538 2HB  LEU A 649     -98.094   9.802 164.568  1.00  4.880          H  
ATOM  10539  HG  LEU A 649     -99.234  11.179 166.441  1.00  4.880          H  
ATOM  10540 1HD1 LEU A 649     -98.057  11.187 168.618  1.00  4.880          H  
ATOM  10541 2HD1 LEU A 649     -98.794   9.618 168.326  1.00  4.880          H  
ATOM  10542 3HD1 LEU A 649     -97.054   9.820 168.094  1.00  4.880          H  
ATOM  10543 1HD2 LEU A 649     -97.206  12.582 166.665  1.00  4.880          H  
ATOM  10544 2HD2 LEU A 649     -96.243  11.222 166.108  1.00  4.880          H  
ATOM  10545 3HD2 LEU A 649     -97.383  11.970 165.005  1.00  4.880          H  
ATOM  10546  N   SER A 650     -99.293   6.416 164.424  1.00  3.050          N  
ATOM  10547  CA  SER A 650     -99.260   5.413 163.363  1.00  3.200          C  
ATOM  10548  C   SER A 650     -98.393   5.551 162.076  1.00  3.380          C  
ATOM  10549  O   SER A 650     -98.883   5.170 161.016  1.00  3.560          O  
ATOM  10550  CB  SER A 650    -100.699   5.163 162.934  1.00  4.420          C  
ATOM  10551  OG  SER A 650    -101.436   4.676 164.019  1.00  4.420          O  
ATOM  10552  H   SER A 650     -99.274   6.016 165.361  1.00  3.660          H  
ATOM  10553  HA  SER A 650     -98.928   4.502 163.858  1.00  3.840          H  
ATOM  10554 1HB  SER A 650    -101.146   6.087 162.573  1.00  5.300          H  
ATOM  10555 2HB  SER A 650    -100.731   4.438 162.124  1.00  5.300          H  
ATOM  10556  HG  SER A 650    -102.356   4.504 163.706  1.00  5.300          H  
ATOM  10557  N   PRO A 651     -97.142   6.103 162.056  1.00  3.370          N  
ATOM  10558  CA  PRO A 651     -96.280   6.084 160.879  1.00  3.580          C  
ATOM  10559  C   PRO A 651     -95.357   4.849 160.837  1.00  3.640          C  
ATOM  10560  O   PRO A 651     -94.562   4.694 159.912  1.00  3.840          O  
ATOM  10561  CB  PRO A 651     -95.487   7.368 161.057  1.00  5.370          C  
ATOM  10562  CG  PRO A 651     -95.296   7.465 162.541  1.00  5.370          C  
ATOM  10563  CD  PRO A 651     -96.572   6.893 163.166  1.00  5.370          C  
ATOM  10564  HA  PRO A 651     -96.903   6.131 159.974  1.00  4.300          H  
ATOM  10565 1HB  PRO A 651     -94.548   7.291 160.496  1.00  6.440          H  
ATOM  10566 2HB  PRO A 651     -96.048   8.217 160.638  1.00  6.440          H  
ATOM  10567 1HG  PRO A 651     -94.422   6.933 162.802  1.00  6.440          H  
ATOM  10568 2HG  PRO A 651     -95.122   8.510 162.833  1.00  6.440          H  
ATOM  10569 1HD  PRO A 651     -96.366   6.271 164.065  1.00  6.440          H  
ATOM  10570 2HD  PRO A 651     -97.146   7.756 163.371  1.00  6.440          H  
ATOM  10571  N   LEU A 652     -95.412   4.027 161.887  1.00  3.490          N  
ATOM  10572  CA  LEU A 652     -94.523   2.880 162.064  1.00  3.530          C  
ATOM  10573  C   LEU A 652     -95.359   1.610 161.990  1.00  3.590          C  
ATOM  10574  O   LEU A 652     -96.535   1.620 162.352  1.00  3.510          O  
ATOM  10575  CB  LEU A 652     -93.718   3.015 163.377  1.00  4.930          C  
ATOM  10576  CG  LEU A 652     -92.838   4.342 163.502  1.00  4.930          C  
ATOM  10577  CD1 LEU A 652     -92.118   4.419 164.808  1.00  4.930          C  
ATOM  10578  CD2 LEU A 652     -91.867   4.425 162.413  1.00  4.930          C  
ATOM  10579  H   LEU A 652     -96.101   4.192 162.598  1.00  4.190          H  
ATOM  10580  HA  LEU A 652     -93.825   2.834 161.231  1.00  4.240          H  
ATOM  10581 1HB  LEU A 652     -94.416   3.002 164.216  1.00  5.910          H  
ATOM  10582 2HB  LEU A 652     -93.055   2.161 163.462  1.00  5.910          H  
ATOM  10583  HG  LEU A 652     -93.473   5.177 163.458  1.00  5.910          H  
ATOM  10584 1HD1 LEU A 652     -91.537   5.326 164.841  1.00  5.910          H  
ATOM  10585 2HD1 LEU A 652     -92.836   4.431 165.590  1.00  5.910          H  
ATOM  10586 3HD1 LEU A 652     -91.452   3.581 164.915  1.00  5.910          H  
ATOM  10587 1HD2 LEU A 652     -91.317   5.329 162.558  1.00  5.910          H  
ATOM  10588 2HD2 LEU A 652     -91.192   3.602 162.428  1.00  5.910          H  
ATOM  10589 3HD2 LEU A 652     -92.371   4.451 161.455  1.00  5.910          H  
ATOM  10590  N   HIS A 653     -94.763   0.479 161.625  1.00  3.770          N  
ATOM  10591  CA  HIS A 653     -95.614  -0.692 161.362  1.00  3.890          C  
ATOM  10592  C   HIS A 653     -96.099  -1.472 162.583  1.00  3.780          C  
ATOM  10593  O   HIS A 653     -96.783  -2.484 162.454  1.00  3.900          O  
ATOM  10594  CB  HIS A 653     -94.941  -1.614 160.351  1.00  5.400          C  
ATOM  10595  CG  HIS A 653     -94.800  -0.990 159.024  1.00  5.400          C  
ATOM  10596  ND1 HIS A 653     -95.876  -0.724 158.203  1.00  5.400          N  
ATOM  10597  CD2 HIS A 653     -93.704  -0.558 158.364  1.00  5.400          C  
ATOM  10598  CE1 HIS A 653     -95.447  -0.156 157.092  1.00  5.400          C  
ATOM  10599  NE2 HIS A 653     -94.131  -0.044 157.164  1.00  5.400          N  
ATOM  10600  H   HIS A 653     -93.752   0.472 161.446  1.00  4.520          H  
ATOM  10601  HA  HIS A 653     -96.515  -0.341 160.868  1.00  4.670          H  
ATOM  10602 1HB  HIS A 653     -93.974  -1.850 160.665  1.00  6.480          H  
ATOM  10603 2HB  HIS A 653     -95.500  -2.544 160.250  1.00  6.480          H  
ATOM  10604  HD2 HIS A 653     -92.671  -0.606 158.720  1.00  6.480          H  
ATOM  10605  HE1 HIS A 653     -96.071   0.166 156.259  1.00  6.480          H  
ATOM  10606  HE2 HIS A 653     -93.534   0.358 156.454  1.00  6.480          H  
ATOM  10607  N   LEU A 654     -95.807  -0.966 163.777  1.00  3.600          N  
ATOM  10608  CA  LEU A 654     -96.337  -1.545 165.009  1.00  3.490          C  
ATOM  10609  C   LEU A 654     -97.642  -0.811 165.395  1.00  3.320          C  
ATOM  10610  O   LEU A 654     -98.279  -1.140 166.396  1.00  3.250          O  
ATOM  10611  CB  LEU A 654     -95.299  -1.475 166.151  1.00  4.930          C  
ATOM  10612  CG  LEU A 654     -93.970  -2.324 165.987  1.00  4.930          C  
ATOM  10613  CD1 LEU A 654     -92.969  -1.993 167.103  1.00  4.930          C  
ATOM  10614  CD2 LEU A 654     -94.295  -3.818 166.118  1.00  4.930          C  
ATOM  10615  H   LEU A 654     -95.217  -0.145 163.825  1.00  4.320          H  
ATOM  10616  HA  LEU A 654     -96.590  -2.587 164.825  1.00  4.190          H  
ATOM  10617 1HB  LEU A 654     -95.027  -0.438 166.311  1.00  5.920          H  
ATOM  10618 2HB  LEU A 654     -95.793  -1.839 167.028  1.00  5.920          H  
ATOM  10619  HG  LEU A 654     -93.520  -2.105 165.019  1.00  5.920          H  
ATOM  10620 1HD1 LEU A 654     -92.063  -2.588 166.971  1.00  5.920          H  
ATOM  10621 2HD1 LEU A 654     -92.718  -0.954 167.064  1.00  5.920          H  
ATOM  10622 3HD1 LEU A 654     -93.392  -2.220 168.064  1.00  5.920          H  
ATOM  10623 1HD2 LEU A 654     -93.376  -4.398 166.009  1.00  5.920          H  
ATOM  10624 2HD2 LEU A 654     -94.727  -4.003 167.102  1.00  5.920          H  
ATOM  10625 3HD2 LEU A 654     -95.000  -4.128 165.367  1.00  5.920          H  
ATOM  10626  N   MET A 655     -98.076   0.117 164.524  1.00  3.330          N  
ATOM  10627  CA  MET A 655     -99.221   1.017 164.688  1.00  3.230          C  
ATOM  10628  C   MET A 655    -100.480   0.520 165.382  1.00  3.220          C  
ATOM  10629  O   MET A 655    -100.801  -0.677 165.402  1.00  3.390          O  
ATOM  10630  CB  MET A 655     -99.583   1.607 163.326  1.00  4.560          C  
ATOM  10631  CG  MET A 655     -99.972   0.620 162.235  1.00  4.560          C  
ATOM  10632  SD  MET A 655    -100.277   1.454 160.619  1.00  4.560          S  
ATOM  10633  CE  MET A 655     -98.631   1.983 160.045  1.00  4.560          C  
ATOM  10634  H   MET A 655     -97.500   0.299 163.700  1.00  4.000          H  
ATOM  10635  HA  MET A 655     -98.883   1.849 165.269  1.00  3.880          H  
ATOM  10636 1HB  MET A 655    -100.454   2.250 163.452  1.00  5.470          H  
ATOM  10637 2HB  MET A 655     -98.780   2.227 162.974  1.00  5.470          H  
ATOM  10638 1HG  MET A 655     -99.183  -0.121 162.105  1.00  5.470          H  
ATOM  10639 2HG  MET A 655    -100.888   0.102 162.534  1.00  5.470          H  
ATOM  10640 1HE  MET A 655     -98.725   2.487 159.085  1.00  5.470          H  
ATOM  10641 2HE  MET A 655     -98.193   2.674 160.759  1.00  5.470          H  
ATOM  10642 3HE  MET A 655     -97.986   1.120 159.933  1.00  5.470          H  
ATOM  10643  N   ASP A 656    -101.204   1.532 165.897  1.00  3.100          N  
ATOM  10644  CA  ASP A 656    -102.432   1.516 166.698  1.00  3.160          C  
ATOM  10645  C   ASP A 656    -103.269   0.233 166.813  1.00  3.200          C  
ATOM  10646  O   ASP A 656    -103.527  -0.225 167.937  1.00  3.100          O  
ATOM  10647  CB  ASP A 656    -103.280   2.669 166.158  1.00  4.400          C  
ATOM  10648  CG  ASP A 656    -103.577   2.580 164.610  1.00  4.400          C  
ATOM  10649  OD1 ASP A 656    -103.397   1.534 164.015  1.00  4.400          O  
ATOM  10650  OD2 ASP A 656    -103.889   3.608 164.036  1.00  4.400          O  
ATOM  10651  H   ASP A 656    -100.802   2.471 165.781  1.00  3.720          H  
ATOM  10652  HA  ASP A 656    -102.145   1.794 167.696  1.00  3.790          H  
ATOM  10653 1HB  ASP A 656    -104.228   2.683 166.677  1.00  5.280          H  
ATOM  10654 2HB  ASP A 656    -102.766   3.617 166.362  1.00  5.280          H  
ATOM  10655  N   ASP A 657    -103.556  -0.445 165.709  1.00  3.420          N  
ATOM  10656  CA  ASP A 657    -104.307  -1.705 165.762  1.00  3.560          C  
ATOM  10657  C   ASP A 657    -103.703  -2.730 166.720  1.00  3.500          C  
ATOM  10658  O   ASP A 657    -104.435  -3.547 167.284  1.00  3.580          O  
ATOM  10659  CB  ASP A 657    -104.391  -2.383 164.386  1.00  4.930          C  
ATOM  10660  CG  ASP A 657    -105.374  -1.766 163.383  1.00  4.930          C  
ATOM  10661  OD1 ASP A 657    -106.219  -0.990 163.767  1.00  4.930          O  
ATOM  10662  OD2 ASP A 657    -105.272  -2.111 162.227  1.00  4.930          O  
ATOM  10663  H   ASP A 657    -103.330   0.001 164.816  1.00  4.100          H  
ATOM  10664  HA  ASP A 657    -105.318  -1.479 166.099  1.00  4.270          H  
ATOM  10665 1HB  ASP A 657    -103.396  -2.360 163.935  1.00  5.910          H  
ATOM  10666 2HB  ASP A 657    -104.650  -3.431 164.525  1.00  5.910          H  
ATOM  10667  N   VAL A 658    -102.375  -2.742 166.868  1.00  3.420          N  
ATOM  10668  CA  VAL A 658    -101.767  -3.715 167.765  1.00  3.430          C  
ATOM  10669  C   VAL A 658    -101.025  -3.073 168.948  1.00  3.180          C  
ATOM  10670  O   VAL A 658    -101.417  -3.270 170.106  1.00  3.110          O  
ATOM  10671  CB  VAL A 658    -100.812  -4.640 166.974  1.00  4.800          C  
ATOM  10672  CG1 VAL A 658    -100.122  -5.648 167.916  1.00  4.800          C  
ATOM  10673  CG2 VAL A 658    -101.614  -5.378 165.900  1.00  4.800          C  
ATOM  10674  H   VAL A 658    -101.810  -2.041 166.372  1.00  4.100          H  
ATOM  10675  HA  VAL A 658    -102.560  -4.339 168.175  1.00  4.120          H  
ATOM  10676  HB  VAL A 658    -100.034  -4.036 166.502  1.00  5.760          H  
ATOM  10677 1HG1 VAL A 658     -99.456  -6.284 167.334  1.00  5.760          H  
ATOM  10678 2HG1 VAL A 658     -99.538  -5.132 168.675  1.00  5.760          H  
ATOM  10679 3HG1 VAL A 658    -100.878  -6.264 168.402  1.00  5.760          H  
ATOM  10680 1HG2 VAL A 658    -100.953  -6.025 165.328  1.00  5.760          H  
ATOM  10681 2HG2 VAL A 658    -102.391  -5.978 166.375  1.00  5.760          H  
ATOM  10682 3HG2 VAL A 658    -102.076  -4.658 165.230  1.00  5.760          H  
ATOM  10683  N   LEU A 659     -99.952  -2.319 168.687  1.00  3.070          N  
ATOM  10684  CA  LEU A 659     -99.160  -1.817 169.791  1.00  2.860          C  
ATOM  10685  C   LEU A 659     -99.831  -0.661 170.504  1.00  2.680          C  
ATOM  10686  O   LEU A 659     -99.772  -0.581 171.719  1.00  2.580          O  
ATOM  10687  CB  LEU A 659     -97.780  -1.394 169.296  1.00  4.090          C  
ATOM  10688  CG  LEU A 659     -96.743  -0.907 170.313  1.00  4.090          C  
ATOM  10689  CD1 LEU A 659     -96.429  -2.023 171.281  1.00  4.090          C  
ATOM  10690  CD2 LEU A 659     -95.506  -0.457 169.591  1.00  4.090          C  
ATOM  10691  H   LEU A 659     -99.629  -2.114 167.736  1.00  3.680          H  
ATOM  10692  HA  LEU A 659     -99.047  -2.632 170.499  1.00  3.430          H  
ATOM  10693 1HB  LEU A 659     -97.349  -2.234 168.764  1.00  4.910          H  
ATOM  10694 2HB  LEU A 659     -97.917  -0.633 168.614  1.00  4.910          H  
ATOM  10695  HG  LEU A 659     -97.143  -0.059 170.862  1.00  4.910          H  
ATOM  10696 1HD1 LEU A 659     -95.687  -1.695 172.001  1.00  4.910          H  
ATOM  10697 2HD1 LEU A 659     -97.318  -2.325 171.806  1.00  4.910          H  
ATOM  10698 3HD1 LEU A 659     -96.045  -2.865 170.730  1.00  4.910          H  
ATOM  10699 1HD2 LEU A 659     -94.796  -0.108 170.296  1.00  4.910          H  
ATOM  10700 2HD2 LEU A 659     -95.100  -1.281 169.064  1.00  4.910          H  
ATOM  10701 3HD2 LEU A 659     -95.746   0.345 168.901  1.00  4.910          H  
ATOM  10702  N   GLY A 660    -100.450   0.261 169.776  1.00  2.680          N  
ATOM  10703  CA  GLY A 660    -101.038   1.441 170.420  1.00  2.570          C  
ATOM  10704  C   GLY A 660    -102.017   0.990 171.462  1.00  2.600          C  
ATOM  10705  O   GLY A 660    -101.943   1.409 172.625  1.00  2.480          O  
ATOM  10706  H   GLY A 660    -100.511   0.133 168.774  1.00  3.220          H  
ATOM  10707 1HA  GLY A 660    -100.255   2.030 170.895  1.00  3.080          H  
ATOM  10708 2HA  GLY A 660    -101.528   2.084 169.700  1.00  3.080          H  
ATOM  10709  N   GLN A 661    -102.943   0.130 171.049  1.00  2.790          N  
ATOM  10710  CA  GLN A 661    -103.922  -0.398 171.973  1.00  2.880          C  
ATOM  10711  C   GLN A 661    -103.264  -0.955 173.230  1.00  2.820          C  
ATOM  10712  O   GLN A 661    -103.644  -0.590 174.353  1.00  2.790          O  
ATOM  10713  CB  GLN A 661    -104.686  -1.542 171.309  1.00  4.000          C  
ATOM  10714  CG  GLN A 661    -105.749  -2.173 172.179  1.00  4.000          C  
ATOM  10715  CD  GLN A 661    -106.372  -3.384 171.551  1.00  4.000          C  
ATOM  10716  OE1 GLN A 661    -105.695  -4.241 170.976  1.00  4.000          O  
ATOM  10717  NE2 GLN A 661    -107.675  -3.470 171.673  1.00  4.000          N  
ATOM  10718  H   GLN A 661    -102.981  -0.120 170.054  1.00  3.350          H  
ATOM  10719  HA  GLN A 661    -104.602   0.392 172.263  1.00  3.460          H  
ATOM  10720 1HB  GLN A 661    -105.164  -1.174 170.400  1.00  4.800          H  
ATOM  10721 2HB  GLN A 661    -103.981  -2.321 171.006  1.00  4.800          H  
ATOM  10722 1HG  GLN A 661    -105.337  -2.465 173.143  1.00  4.800          H  
ATOM  10723 2HG  GLN A 661    -106.538  -1.443 172.315  1.00  4.800          H  
ATOM  10724 1HE2 GLN A 661    -108.173  -4.250 171.297  1.00  4.800          H  
ATOM  10725 2HE2 GLN A 661    -108.179  -2.737 172.172  1.00  4.800          H  
ATOM  10726  N   ALA A 662    -102.269  -1.838 173.046  1.00  2.840          N  
ATOM  10727  CA  ALA A 662    -101.610  -2.464 174.178  1.00  2.810          C  
ATOM  10728  C   ALA A 662    -100.864  -1.488 175.075  1.00  2.590          C  
ATOM  10729  O   ALA A 662    -100.970  -1.562 176.299  1.00  2.590          O  
ATOM  10730  CB  ALA A 662    -100.625  -3.501 173.671  1.00  3.950          C  
ATOM  10731  H   ALA A 662    -101.984  -2.108 172.095  1.00  3.410          H  
ATOM  10732  HA  ALA A 662    -102.377  -2.954 174.775  1.00  3.370          H  
ATOM  10733 1HB  ALA A 662    -100.157  -4.005 174.510  1.00  4.740          H  
ATOM  10734 2HB  ALA A 662    -101.157  -4.225 173.053  1.00  4.740          H  
ATOM  10735 3HB  ALA A 662     -99.863  -3.002 173.070  1.00  4.740          H  
ATOM  10736  N   MET A 663    -100.164  -0.533 174.487  1.00  2.440          N  
ATOM  10737  CA  MET A 663     -99.354   0.366 175.280  1.00  2.260          C  
ATOM  10738  C   MET A 663    -100.164   1.381 176.059  1.00  2.180          C  
ATOM  10739  O   MET A 663     -99.790   1.695 177.188  1.00  2.100          O  
ATOM  10740  CB  MET A 663     -98.346   1.027 174.396  1.00  3.240          C  
ATOM  10741  CG  MET A 663     -97.351   0.078 173.783  1.00  3.240          C  
ATOM  10742  SD  MET A 663     -96.309  -0.862 174.922  1.00  3.240          S  
ATOM  10743  CE  MET A 663     -97.068  -2.473 174.999  1.00  3.240          C  
ATOM  10744  H   MET A 663    -100.129  -0.493 173.468  1.00  2.930          H  
ATOM  10745  HA  MET A 663     -98.818  -0.227 176.013  1.00  2.710          H  
ATOM  10746 1HB  MET A 663     -98.867   1.527 173.586  1.00  3.880          H  
ATOM  10747 2HB  MET A 663     -97.789   1.761 174.960  1.00  3.880          H  
ATOM  10748 1HG  MET A 663     -97.914  -0.630 173.223  1.00  3.880          H  
ATOM  10749 2HG  MET A 663     -96.744   0.626 173.105  1.00  3.880          H  
ATOM  10750 1HE  MET A 663     -96.518  -3.105 175.699  1.00  3.880          H  
ATOM  10751 2HE  MET A 663     -98.079  -2.382 175.323  1.00  3.880          H  
ATOM  10752 3HE  MET A 663     -97.057  -2.930 174.022  1.00  3.880          H  
ATOM  10753  N   ILE A 664    -101.273   1.904 175.509  1.00  2.250          N  
ATOM  10754  CA  ILE A 664    -102.030   2.813 176.367  1.00  2.230          C  
ATOM  10755  C   ILE A 664    -102.570   1.976 177.516  1.00  2.350          C  
ATOM  10756  O   ILE A 664    -102.459   2.384 178.675  1.00  2.300          O  
ATOM  10757  CB  ILE A 664    -103.166   3.653 175.714  1.00  3.130          C  
ATOM  10758  CG1 ILE A 664    -102.597   4.718 174.749  1.00  3.130          C  
ATOM  10759  CG2 ILE A 664    -104.015   4.299 176.815  1.00  3.130          C  
ATOM  10760  CD1 ILE A 664    -103.677   5.474 173.931  1.00  3.130          C  
ATOM  10761  H   ILE A 664    -101.543   1.667 174.549  1.00  2.700          H  
ATOM  10762  HA  ILE A 664    -101.342   3.538 176.789  1.00  2.680          H  
ATOM  10763  HB  ILE A 664    -103.773   3.007 175.106  1.00  3.760          H  
ATOM  10764 1HG1 ILE A 664    -101.997   5.443 175.300  1.00  3.760          H  
ATOM  10765 2HG1 ILE A 664    -101.944   4.204 174.036  1.00  3.760          H  
ATOM  10766 1HG2 ILE A 664    -104.815   4.869 176.399  1.00  3.760          H  
ATOM  10767 2HG2 ILE A 664    -104.438   3.521 177.424  1.00  3.760          H  
ATOM  10768 3HG2 ILE A 664    -103.392   4.951 177.425  1.00  3.760          H  
ATOM  10769 1HD1 ILE A 664    -103.180   6.164 173.259  1.00  3.760          H  
ATOM  10770 2HD1 ILE A 664    -104.273   4.786 173.368  1.00  3.760          H  
ATOM  10771 3HD1 ILE A 664    -104.330   6.036 174.585  1.00  3.760          H  
ATOM  10772  N   PHE A 665    -103.104   0.783 177.224  1.00  2.510          N  
ATOM  10773  CA  PHE A 665    -103.610  -0.074 178.280  1.00  2.640          C  
ATOM  10774  C   PHE A 665    -102.567  -0.225 179.383  1.00  2.530          C  
ATOM  10775  O   PHE A 665    -102.872   0.006 180.560  1.00  2.550          O  
ATOM  10776  CB  PHE A 665    -103.942  -1.459 177.721  1.00  3.640          C  
ATOM  10777  CG  PHE A 665    -104.340  -2.454 178.727  1.00  3.640          C  
ATOM  10778  CD1 PHE A 665    -105.638  -2.517 179.179  1.00  3.640          C  
ATOM  10779  CD2 PHE A 665    -103.395  -3.343 179.239  1.00  3.640          C  
ATOM  10780  CE1 PHE A 665    -106.000  -3.434 180.131  1.00  3.640          C  
ATOM  10781  CE2 PHE A 665    -103.748  -4.260 180.179  1.00  3.640          C  
ATOM  10782  CZ  PHE A 665    -105.055  -4.309 180.635  1.00  3.640          C  
ATOM  10783  H   PHE A 665    -103.186   0.469 176.249  1.00  3.010          H  
ATOM  10784  HA  PHE A 665    -104.509   0.377 178.698  1.00  3.170          H  
ATOM  10785 1HB  PHE A 665    -104.728  -1.372 176.990  1.00  4.370          H  
ATOM  10786 2HB  PHE A 665    -103.095  -1.849 177.208  1.00  4.370          H  
ATOM  10787  HD1 PHE A 665    -106.383  -1.822 178.773  1.00  4.370          H  
ATOM  10788  HD2 PHE A 665    -102.359  -3.303 178.881  1.00  4.370          H  
ATOM  10789  HE1 PHE A 665    -107.032  -3.472 180.488  1.00  4.370          H  
ATOM  10790  HE2 PHE A 665    -103.001  -4.949 180.571  1.00  4.370          H  
ATOM  10791  HZ  PHE A 665    -105.339  -5.039 181.392  1.00  4.370          H  
ATOM  10792  N   PHE A 666    -101.327  -0.577 179.015  1.00  2.430          N  
ATOM  10793  CA  PHE A 666    -100.291  -0.744 180.017  1.00  2.360          C  
ATOM  10794  C   PHE A 666     -99.923   0.546 180.729  1.00  2.160          C  
ATOM  10795  O   PHE A 666     -99.752   0.525 181.941  1.00  2.130          O  
ATOM  10796  CB  PHE A 666     -99.039  -1.390 179.444  1.00  3.330          C  
ATOM  10797  CG  PHE A 666     -99.201  -2.855 179.236  1.00  3.330          C  
ATOM  10798  CD1 PHE A 666     -99.207  -3.376 177.976  1.00  3.330          C  
ATOM  10799  CD2 PHE A 666     -99.380  -3.714 180.312  1.00  3.330          C  
ATOM  10800  CE1 PHE A 666     -99.380  -4.718 177.758  1.00  3.330          C  
ATOM  10801  CE2 PHE A 666     -99.556  -5.061 180.112  1.00  3.330          C  
ATOM  10802  CZ  PHE A 666     -99.556  -5.565 178.828  1.00  3.330          C  
ATOM  10803  H   PHE A 666    -101.127  -0.765 178.029  1.00  2.920          H  
ATOM  10804  HA  PHE A 666    -100.684  -1.427 180.764  1.00  2.830          H  
ATOM  10805 1HB  PHE A 666     -98.812  -0.931 178.483  1.00  4.000          H  
ATOM  10806 2HB  PHE A 666     -98.194  -1.222 180.104  1.00  4.000          H  
ATOM  10807  HD1 PHE A 666     -99.077  -2.712 177.152  1.00  4.000          H  
ATOM  10808  HD2 PHE A 666     -99.383  -3.318 181.322  1.00  4.000          H  
ATOM  10809  HE1 PHE A 666     -99.381  -5.110 176.741  1.00  4.000          H  
ATOM  10810  HE2 PHE A 666     -99.696  -5.729 180.964  1.00  4.000          H  
ATOM  10811  HZ  PHE A 666     -99.695  -6.631 178.662  1.00  4.000          H  
ATOM  10812  N   ASN A 667     -99.838   1.694 180.047  1.00  2.070          N  
ATOM  10813  CA  ASN A 667     -99.486   2.896 180.802  1.00  1.910          C  
ATOM  10814  C   ASN A 667    -100.479   3.187 181.905  1.00  2.000          C  
ATOM  10815  O   ASN A 667    -100.103   3.574 183.012  1.00  1.970          O  
ATOM  10816  CB  ASN A 667     -99.371   4.119 179.908  1.00  2.740          C  
ATOM  10817  CG  ASN A 667     -98.099   4.191 179.195  1.00  2.740          C  
ATOM  10818  OD1 ASN A 667     -97.095   3.704 179.721  1.00  2.740          O  
ATOM  10819  ND2 ASN A 667     -98.089   4.760 178.020  1.00  2.740          N  
ATOM  10820  H   ASN A 667     -99.955   1.716 179.028  1.00  2.480          H  
ATOM  10821  HA  ASN A 667     -98.531   2.719 181.264  1.00  2.290          H  
ATOM  10822 1HB  ASN A 667    -100.181   4.098 179.173  1.00  3.290          H  
ATOM  10823 2HB  ASN A 667     -99.494   5.024 180.506  1.00  3.290          H  
ATOM  10824 1HD2 ASN A 667     -97.232   4.814 177.504  1.00  3.290          H  
ATOM  10825 2HD2 ASN A 667     -98.930   5.130 177.631  1.00  3.290          H  
ATOM  10826  N   LEU A 668    -101.734   2.922 181.635  1.00  2.150          N  
ATOM  10827  CA  LEU A 668    -102.774   3.181 182.593  1.00  2.290          C  
ATOM  10828  C   LEU A 668    -102.777   2.144 183.704  1.00  2.420          C  
ATOM  10829  O   LEU A 668    -102.869   2.478 184.889  1.00  2.500          O  
ATOM  10830  CB  LEU A 668    -104.043   3.123 181.828  1.00  3.150          C  
ATOM  10831  CG  LEU A 668    -104.164   4.166 180.744  1.00  3.150          C  
ATOM  10832  CD1 LEU A 668    -105.300   3.796 180.026  1.00  3.150          C  
ATOM  10833  CD2 LEU A 668    -104.252   5.619 181.264  1.00  3.150          C  
ATOM  10834  H   LEU A 668    -101.970   2.608 180.683  1.00  2.580          H  
ATOM  10835  HA  LEU A 668    -102.617   4.160 183.028  1.00  2.750          H  
ATOM  10836 1HB  LEU A 668    -104.085   2.148 181.340  1.00  3.780          H  
ATOM  10837 2HB  LEU A 668    -104.870   3.189 182.497  1.00  3.780          H  
ATOM  10838  HG  LEU A 668    -103.312   4.115 180.087  1.00  3.780          H  
ATOM  10839 1HD1 LEU A 668    -105.437   4.476 179.219  1.00  3.780          H  
ATOM  10840 2HD1 LEU A 668    -105.176   2.783 179.639  1.00  3.780          H  
ATOM  10841 3HD1 LEU A 668    -106.125   3.825 180.709  1.00  3.780          H  
ATOM  10842 1HD2 LEU A 668    -104.346   6.273 180.402  1.00  3.780          H  
ATOM  10843 2HD2 LEU A 668    -105.093   5.765 181.892  1.00  3.780          H  
ATOM  10844 3HD2 LEU A 668    -103.352   5.883 181.806  1.00  3.780          H  
ATOM  10845  N   LEU A 669    -102.591   0.886 183.337  1.00  2.450          N  
ATOM  10846  CA  LEU A 669    -102.564  -0.179 184.313  1.00  2.580          C  
ATOM  10847  C   LEU A 669    -101.387  -0.013 185.267  1.00  2.460          C  
ATOM  10848  O   LEU A 669    -101.551  -0.096 186.487  1.00  2.560          O  
ATOM  10849  CB  LEU A 669    -102.460  -1.519 183.585  1.00  3.560          C  
ATOM  10850  CG  LEU A 669    -102.378  -2.765 184.441  1.00  3.560          C  
ATOM  10851  CD1 LEU A 669    -103.646  -2.914 185.290  1.00  3.560          C  
ATOM  10852  CD2 LEU A 669    -102.165  -3.954 183.534  1.00  3.560          C  
ATOM  10853  H   LEU A 669    -102.530   0.653 182.341  1.00  2.940          H  
ATOM  10854  HA  LEU A 669    -103.481  -0.133 184.883  1.00  3.100          H  
ATOM  10855 1HB  LEU A 669    -103.322  -1.615 182.919  1.00  4.270          H  
ATOM  10856 2HB  LEU A 669    -101.569  -1.489 182.967  1.00  4.270          H  
ATOM  10857  HG  LEU A 669    -101.538  -2.678 185.104  1.00  4.270          H  
ATOM  10858 1HD1 LEU A 669    -103.570  -3.812 185.895  1.00  4.270          H  
ATOM  10859 2HD1 LEU A 669    -103.769  -2.059 185.950  1.00  4.270          H  
ATOM  10860 3HD1 LEU A 669    -104.512  -2.994 184.632  1.00  4.270          H  
ATOM  10861 1HD2 LEU A 669    -102.082  -4.860 184.132  1.00  4.270          H  
ATOM  10862 2HD2 LEU A 669    -103.010  -4.039 182.867  1.00  4.270          H  
ATOM  10863 3HD2 LEU A 669    -101.252  -3.812 182.957  1.00  4.270          H  
ATOM  10864  N   LEU A 670    -100.217   0.257 184.708  1.00  2.280          N  
ATOM  10865  CA  LEU A 670     -99.002   0.386 185.477  1.00  2.180          C  
ATOM  10866  C   LEU A 670     -98.975   1.686 186.271  1.00  2.140          C  
ATOM  10867  O   LEU A 670     -98.408   1.722 187.370  1.00  2.170          O  
ATOM  10868  CB  LEU A 670     -97.826   0.287 184.532  1.00  3.090          C  
ATOM  10869  CG  LEU A 670     -97.281  -1.093 184.188  1.00  3.090          C  
ATOM  10870  CD1 LEU A 670     -98.409  -2.056 183.744  1.00  3.090          C  
ATOM  10871  CD2 LEU A 670     -96.328  -0.891 183.027  1.00  3.090          C  
ATOM  10872  H   LEU A 670    -100.154   0.329 183.694  1.00  2.740          H  
ATOM  10873  HA  LEU A 670     -98.954  -0.437 186.177  1.00  2.620          H  
ATOM  10874 1HB  LEU A 670     -98.101   0.746 183.611  1.00  3.710          H  
ATOM  10875 2HB  LEU A 670     -97.013   0.839 184.973  1.00  3.710          H  
ATOM  10876  HG  LEU A 670     -96.760  -1.520 185.045  1.00  3.710          H  
ATOM  10877 1HD1 LEU A 670     -97.977  -3.018 183.474  1.00  3.710          H  
ATOM  10878 2HD1 LEU A 670     -99.117  -2.207 184.552  1.00  3.710          H  
ATOM  10879 3HD1 LEU A 670     -98.927  -1.643 182.891  1.00  3.710          H  
ATOM  10880 1HD2 LEU A 670     -95.905  -1.845 182.728  1.00  3.710          H  
ATOM  10881 2HD2 LEU A 670     -96.874  -0.459 182.188  1.00  3.710          H  
ATOM  10882 3HD2 LEU A 670     -95.532  -0.210 183.325  1.00  3.710          H  
ATOM  10883  N   ILE A 671     -99.571   2.778 185.769  1.00  2.110          N  
ATOM  10884  CA  ILE A 671     -99.536   3.935 186.629  1.00  2.120          C  
ATOM  10885  C   ILE A 671    -100.472   3.636 187.798  1.00  2.370          C  
ATOM  10886  O   ILE A 671    -100.156   4.003 188.924  1.00  2.410          O  
ATOM  10887  CB  ILE A 671     -99.930   5.271 185.948  1.00  2.960          C  
ATOM  10888  CG1 ILE A 671     -99.413   6.462 186.796  1.00  2.960          C  
ATOM  10889  CG2 ILE A 671    -101.455   5.434 185.773  1.00  2.960          C  
ATOM  10890  CD1 ILE A 671     -97.879   6.665 186.827  1.00  2.960          C  
ATOM  10891  H   ILE A 671     -99.973   2.829 184.828  1.00  2.530          H  
ATOM  10892  HA  ILE A 671     -98.537   4.030 187.028  1.00  2.540          H  
ATOM  10893  HB  ILE A 671     -99.455   5.311 184.964  1.00  3.560          H  
ATOM  10894 1HG1 ILE A 671     -99.880   7.358 186.449  1.00  3.560          H  
ATOM  10895 2HG1 ILE A 671     -99.730   6.292 187.811  1.00  3.560          H  
ATOM  10896 1HG2 ILE A 671    -101.663   6.374 185.278  1.00  3.560          H  
ATOM  10897 2HG2 ILE A 671    -101.826   4.635 185.171  1.00  3.560          H  
ATOM  10898 3HG2 ILE A 671    -101.962   5.433 186.737  1.00  3.560          H  
ATOM  10899 1HD1 ILE A 671     -97.655   7.514 187.448  1.00  3.560          H  
ATOM  10900 2HD1 ILE A 671     -97.366   5.804 187.224  1.00  3.560          H  
ATOM  10901 3HD1 ILE A 671     -97.521   6.858 185.819  1.00  3.560          H  
ATOM  10902  N   ALA A 672    -101.600   2.926 187.564  1.00  2.550          N  
ATOM  10903  CA  ALA A 672    -102.503   2.574 188.656  1.00  2.820          C  
ATOM  10904  C   ALA A 672    -101.746   1.747 189.691  1.00  2.850          C  
ATOM  10905  O   ALA A 672    -101.898   1.950 190.900  1.00  2.970          O  
ATOM  10906  CB  ALA A 672    -103.714   1.820 188.148  1.00  3.840          C  
ATOM  10907  H   ALA A 672    -101.860   2.671 186.605  1.00  3.060          H  
ATOM  10908  HA  ALA A 672    -102.843   3.494 189.119  1.00  3.380          H  
ATOM  10909 1HB  ALA A 672    -104.372   1.601 188.977  1.00  4.610          H  
ATOM  10910 2HB  ALA A 672    -104.236   2.437 187.419  1.00  4.610          H  
ATOM  10911 3HB  ALA A 672    -103.406   0.895 187.681  1.00  4.610          H  
ATOM  10912  N   PHE A 673    -100.833   0.888 189.224  1.00  2.730          N  
ATOM  10913  CA  PHE A 673    -100.019   0.105 190.139  1.00  2.780          C  
ATOM  10914  C   PHE A 673     -99.248   1.051 191.055  1.00  2.680          C  
ATOM  10915  O   PHE A 673     -99.067   0.734 192.223  1.00  2.830          O  
ATOM  10916  CB  PHE A 673     -98.988  -0.790 189.426  1.00  3.870          C  
ATOM  10917  CG  PHE A 673     -99.517  -1.947 188.604  1.00  3.870          C  
ATOM  10918  CD1 PHE A 673    -100.830  -2.353 188.662  1.00  3.870          C  
ATOM  10919  CD2 PHE A 673     -98.650  -2.654 187.773  1.00  3.870          C  
ATOM  10920  CE1 PHE A 673    -101.272  -3.417 187.930  1.00  3.870          C  
ATOM  10921  CE2 PHE A 673     -99.095  -3.720 187.036  1.00  3.870          C  
ATOM  10922  CZ  PHE A 673    -100.405  -4.105 187.118  1.00  3.870          C  
ATOM  10923  H   PHE A 673    -100.798   0.714 188.215  1.00  3.280          H  
ATOM  10924  HA  PHE A 673    -100.667  -0.500 190.766  1.00  3.340          H  
ATOM  10925 1HB  PHE A 673     -98.372  -0.185 188.786  1.00  4.650          H  
ATOM  10926 2HB  PHE A 673     -98.326  -1.203 190.181  1.00  4.650          H  
ATOM  10927  HD1 PHE A 673    -101.519  -1.823 189.283  1.00  4.650          H  
ATOM  10928  HD2 PHE A 673     -97.604  -2.351 187.711  1.00  4.650          H  
ATOM  10929  HE1 PHE A 673    -102.314  -3.715 187.995  1.00  4.650          H  
ATOM  10930  HE2 PHE A 673     -98.405  -4.262 186.386  1.00  4.650          H  
ATOM  10931  HZ  PHE A 673    -100.761  -4.950 186.535  1.00  4.650          H  
ATOM  10932  N   LEU A 674     -98.752   2.184 190.518  1.00  2.450          N  
ATOM  10933  CA  LEU A 674     -98.018   3.190 191.304  1.00  2.360          C  
ATOM  10934  C   LEU A 674     -98.945   3.974 192.244  1.00  2.540          C  
ATOM  10935  O   LEU A 674     -98.562   4.317 193.365  1.00  2.650          O  
ATOM  10936  CB  LEU A 674     -97.283   4.191 190.410  1.00  3.340          C  
ATOM  10937  CG  LEU A 674     -96.375   5.227 191.121  1.00  3.340          C  
ATOM  10938  CD1 LEU A 674     -95.296   4.511 191.916  1.00  3.340          C  
ATOM  10939  CD2 LEU A 674     -95.748   6.123 190.082  1.00  3.340          C  
ATOM  10940  H   LEU A 674     -98.905   2.342 189.515  1.00  2.940          H  
ATOM  10941  HA  LEU A 674     -97.297   2.647 191.906  1.00  2.830          H  
ATOM  10942 1HB  LEU A 674     -96.681   3.642 189.743  1.00  4.010          H  
ATOM  10943 2HB  LEU A 674     -98.016   4.745 189.832  1.00  4.010          H  
ATOM  10944  HG  LEU A 674     -96.967   5.840 191.811  1.00  4.010          H  
ATOM  10945 1HD1 LEU A 674     -94.683   5.253 192.376  1.00  4.010          H  
ATOM  10946 2HD1 LEU A 674     -95.720   3.883 192.689  1.00  4.010          H  
ATOM  10947 3HD1 LEU A 674     -94.698   3.900 191.240  1.00  4.010          H  
ATOM  10948 1HD2 LEU A 674     -95.108   6.857 190.578  1.00  4.010          H  
ATOM  10949 2HD2 LEU A 674     -95.151   5.526 189.387  1.00  4.010          H  
ATOM  10950 3HD2 LEU A 674     -96.538   6.629 189.543  1.00  4.010          H  
ATOM  10951  N   VAL A 675    -100.152   4.279 191.768  1.00  2.620          N  
ATOM  10952  CA  VAL A 675    -101.162   5.001 192.542  1.00  2.860          C  
ATOM  10953  C   VAL A 675    -101.567   4.229 193.802  1.00  3.120          C  
ATOM  10954  O   VAL A 675    -101.626   4.797 194.890  1.00  3.280          O  
ATOM  10955  CB  VAL A 675    -102.438   5.249 191.671  1.00  3.910          C  
ATOM  10956  CG1 VAL A 675    -103.597   5.784 192.507  1.00  3.910          C  
ATOM  10957  CG2 VAL A 675    -102.127   6.256 190.554  1.00  3.910          C  
ATOM  10958  H   VAL A 675    -100.337   4.009 190.798  1.00  3.140          H  
ATOM  10959  HA  VAL A 675    -100.741   5.963 192.839  1.00  3.430          H  
ATOM  10960  HB  VAL A 675    -102.754   4.311 191.249  1.00  4.690          H  
ATOM  10961 1HG1 VAL A 675    -104.471   5.928 191.868  1.00  4.690          H  
ATOM  10962 2HG1 VAL A 675    -103.854   5.072 193.279  1.00  4.690          H  
ATOM  10963 3HG1 VAL A 675    -103.319   6.728 192.959  1.00  4.690          H  
ATOM  10964 1HG2 VAL A 675    -103.018   6.410 189.936  1.00  4.690          H  
ATOM  10965 2HG2 VAL A 675    -101.835   7.188 191.003  1.00  4.690          H  
ATOM  10966 3HG2 VAL A 675    -101.325   5.888 189.936  1.00  4.690          H  
ATOM  10967  N   TRP A 676    -101.806   2.928 193.670  1.00  3.210          N  
ATOM  10968  CA  TRP A 676    -102.281   2.099 194.777  1.00  3.530          C  
ATOM  10969  C   TRP A 676    -101.409   2.141 196.078  1.00  3.550          C  
ATOM  10970  O   TRP A 676    -101.985   2.095 197.159  1.00  3.780          O  
ATOM  10971  CB  TRP A 676    -102.540   0.689 194.233  1.00  4.810          C  
ATOM  10972  CG  TRP A 676    -103.648   0.663 193.196  1.00  4.810          C  
ATOM  10973  CD1 TRP A 676    -104.640   1.592 192.984  1.00  4.810          C  
ATOM  10974  CD2 TRP A 676    -103.843  -0.355 192.192  1.00  4.810          C  
ATOM  10975  NE1 TRP A 676    -105.422   1.207 191.934  1.00  4.810          N  
ATOM  10976  CE2 TRP A 676    -104.949   0.024 191.434  1.00  4.810          C  
ATOM  10977  CE3 TRP A 676    -103.175  -1.536 191.878  1.00  4.810          C  
ATOM  10978  CZ2 TRP A 676    -105.403  -0.741 190.375  1.00  4.810          C  
ATOM  10979  CZ3 TRP A 676    -103.635  -2.300 190.823  1.00  4.810          C  
ATOM  10980  CH2 TRP A 676    -104.716  -1.912 190.087  1.00  4.810          C  
ATOM  10981  H   TRP A 676    -101.723   2.518 192.731  1.00  3.850          H  
ATOM  10982  HA  TRP A 676    -103.251   2.489 195.073  1.00  4.240          H  
ATOM  10983 1HB  TRP A 676    -101.680   0.308 193.709  1.00  5.780          H  
ATOM  10984 2HB  TRP A 676    -102.787   0.005 195.041  1.00  5.780          H  
ATOM  10985  HD1 TRP A 676    -104.794   2.505 193.551  1.00  5.780          H  
ATOM  10986  HE1 TRP A 676    -106.218   1.717 191.579  1.00  5.780          H  
ATOM  10987  HE3 TRP A 676    -102.309  -1.852 192.458  1.00  5.780          H  
ATOM  10988  HZ2 TRP A 676    -106.267  -0.447 189.780  1.00  5.780          H  
ATOM  10989  HZ3 TRP A 676    -103.107  -3.224 190.592  1.00  5.780          H  
ATOM  10990  HH2 TRP A 676    -105.048  -2.538 189.261  1.00  5.780          H  
ATOM  10991  N   PRO A 677    -100.051   2.114 196.038  1.00  3.360          N  
ATOM  10992  CA  PRO A 677     -99.112   2.335 197.143  1.00  3.400          C  
ATOM  10993  C   PRO A 677     -99.222   3.708 197.809  1.00  3.400          C  
ATOM  10994  O   PRO A 677     -98.617   3.929 198.865  1.00  3.570          O  
ATOM  10995  CB  PRO A 677     -97.744   2.174 196.482  1.00  5.100          C  
ATOM  10996  CG  PRO A 677     -97.991   1.255 195.363  1.00  5.100          C  
ATOM  10997  CD  PRO A 677     -99.390   1.559 194.889  1.00  5.100          C  
ATOM  10998  HA  PRO A 677     -99.265   1.546 197.892  1.00  4.080          H  
ATOM  10999 1HB  PRO A 677     -97.382   3.155 196.140  1.00  6.120          H  
ATOM  11000 2HB  PRO A 677     -97.013   1.790 197.212  1.00  6.120          H  
ATOM  11001 1HG  PRO A 677     -97.249   1.420 194.564  1.00  6.120          H  
ATOM  11002 2HG  PRO A 677     -97.870   0.215 195.697  1.00  6.120          H  
ATOM  11003 1HD  PRO A 677     -99.371   2.220 194.104  1.00  6.120          H  
ATOM  11004 2HD  PRO A 677     -99.811   0.612 194.619  1.00  6.120          H  
ATOM  11005  N   MET A 678     -99.911   4.666 197.178  1.00  3.260          N  
ATOM  11006  CA  MET A 678    -100.022   5.983 197.762  1.00  3.330          C  
ATOM  11007  C   MET A 678    -101.504   6.332 197.901  1.00  3.620          C  
ATOM  11008  O   MET A 678    -101.908   7.461 197.592  1.00  3.830          O  
ATOM  11009  CB  MET A 678     -99.383   6.975 196.786  1.00  4.630          C  
ATOM  11010  CG  MET A 678     -97.905   6.728 196.475  1.00  4.630          C  
ATOM  11011  SD  MET A 678     -97.269   7.880 195.233  1.00  4.630          S  
ATOM  11012  CE  MET A 678     -95.728   7.123 194.799  1.00  4.630          C  
ATOM  11013  H   MET A 678    -100.421   4.512 196.305  1.00  3.910          H  
ATOM  11014  HA  MET A 678     -99.551   6.005 198.744  1.00  4.000          H  
ATOM  11015 1HB  MET A 678     -99.924   6.923 195.834  1.00  5.560          H  
ATOM  11016 2HB  MET A 678     -99.489   7.986 197.169  1.00  5.560          H  
ATOM  11017 1HG  MET A 678     -97.313   6.826 197.386  1.00  5.560          H  
ATOM  11018 2HG  MET A 678     -97.783   5.716 196.093  1.00  5.560          H  
ATOM  11019 1HE  MET A 678     -95.235   7.714 194.039  1.00  5.560          H  
ATOM  11020 2HE  MET A 678     -95.102   7.044 195.676  1.00  5.560          H  
ATOM  11021 3HE  MET A 678     -95.922   6.123 194.409  1.00  5.560          H  
ATOM  11022  N   CYS A 679    -102.278   5.378 198.441  1.00  3.700          N  
ATOM  11023  CA  CYS A 679    -103.712   5.513 198.657  1.00  4.040          C  
ATOM  11024  C   CYS A 679    -104.186   4.543 199.757  1.00  4.250          C  
ATOM  11025  O   CYS A 679    -103.505   3.559 200.034  1.00  4.530          O  
ATOM  11026  CB  CYS A 679    -104.476   5.121 197.366  1.00  5.520          C  
ATOM  11027  SG  CYS A 679    -104.245   6.171 195.937  1.00  5.520          S  
ATOM  11028  H   CYS A 679    -101.848   4.493 198.695  1.00  4.440          H  
ATOM  11029  HA  CYS A 679    -103.904   6.545 198.933  1.00  4.850          H  
ATOM  11030 1HB  CYS A 679    -104.151   4.119 197.076  1.00  6.620          H  
ATOM  11031 2HB  CYS A 679    -105.535   5.054 197.555  1.00  6.620          H  
ATOM  11032  HG  CYS A 679    -103.014   5.679 195.618  1.00  6.620          H  
ATOM  11033  N   ARG A 680    -105.372   4.762 200.362  1.00  4.270          N  
ATOM  11034  CA  ARG A 680    -106.188   5.970 200.209  1.00  4.440          C  
ATOM  11035  C   ARG A 680    -105.806   6.946 201.312  1.00  4.730          C  
ATOM  11036  O   ARG A 680    -105.792   8.166 201.113  1.00  5.110          O  
ATOM  11037  CB  ARG A 680    -107.674   5.659 200.280  1.00  6.150          C  
ATOM  11038  CG  ARG A 680    -108.210   4.857 199.103  1.00  6.150          C  
ATOM  11039  CD  ARG A 680    -109.664   4.608 199.219  1.00  6.150          C  
ATOM  11040  NE  ARG A 680    -110.171   3.837 198.092  1.00  6.150          N  
ATOM  11041  CZ  ARG A 680    -111.457   3.446 197.930  1.00  6.150          C  
ATOM  11042  NH1 ARG A 680    -112.371   3.760 198.827  1.00  6.150          N  
ATOM  11043  NH2 ARG A 680    -111.798   2.741 196.861  1.00  6.150          N  
ATOM  11044  H   ARG A 680    -105.698   4.049 201.000  1.00  5.120          H  
ATOM  11045  HA  ARG A 680    -106.001   6.434 199.261  1.00  5.330          H  
ATOM  11046 1HB  ARG A 680    -107.886   5.101 201.190  1.00  7.380          H  
ATOM  11047 2HB  ARG A 680    -108.240   6.592 200.330  1.00  7.380          H  
ATOM  11048 1HG  ARG A 680    -108.033   5.398 198.181  1.00  7.380          H  
ATOM  11049 2HG  ARG A 680    -107.702   3.894 199.059  1.00  7.380          H  
ATOM  11050 1HD  ARG A 680    -109.865   4.053 200.136  1.00  7.380          H  
ATOM  11051 2HD  ARG A 680    -110.186   5.561 199.243  1.00  7.380          H  
ATOM  11052  HE  ARG A 680    -109.509   3.568 197.377  1.00  7.380          H  
ATOM  11053 1HH1 ARG A 680    -112.119   4.293 199.644  1.00  7.380          H  
ATOM  11054 2HH1 ARG A 680    -113.328   3.463 198.699  1.00  7.380          H  
ATOM  11055 1HH2 ARG A 680    -111.101   2.497 196.171  1.00  7.380          H  
ATOM  11056 2HH2 ARG A 680    -112.755   2.445 196.732  1.00  7.380          H  
ATOM  11057  N   GLU A 681    -105.504   6.375 202.473  1.00  4.890          N  
ATOM  11058  CA  GLU A 681    -105.140   7.086 203.685  1.00  5.330          C  
ATOM  11059  C   GLU A 681    -104.428   6.119 204.626  1.00  5.550          C  
ATOM  11060  O   GLU A 681    -104.660   4.910 204.572  1.00  5.690          O  
ATOM  11061  CB  GLU A 681    -106.390   7.668 204.359  1.00  7.290          C  
ATOM  11062  CG  GLU A 681    -107.398   6.614 204.849  1.00  7.290          C  
ATOM  11063  CD  GLU A 681    -108.667   7.219 205.385  1.00  7.290          C  
ATOM  11064  OE1 GLU A 681    -108.854   8.389 205.188  1.00  7.290          O  
ATOM  11065  OE2 GLU A 681    -109.443   6.518 205.992  1.00  7.290          O  
ATOM  11066  H   GLU A 681    -105.521   5.368 202.520  1.00  5.870          H  
ATOM  11067  HA  GLU A 681    -104.452   7.898 203.436  1.00  6.400          H  
ATOM  11068 1HB  GLU A 681    -106.093   8.263 205.224  1.00  8.740          H  
ATOM  11069 2HB  GLU A 681    -106.902   8.337 203.667  1.00  8.740          H  
ATOM  11070 1HG  GLU A 681    -107.642   5.947 204.023  1.00  8.740          H  
ATOM  11071 2HG  GLU A 681    -106.935   6.020 205.636  1.00  8.740          H  
ATOM  11072  N   SER A 682    -103.636   6.664 205.532  1.00  5.970          N  
ATOM  11073  CA  SER A 682    -102.985   5.925 206.602  1.00  6.540          C  
ATOM  11074  C   SER A 682    -102.903   6.807 207.845  1.00  6.950          C  
ATOM  11075  O   SER A 682    -102.406   7.937 207.796  1.00  7.420          O  
ATOM  11076  CB  SER A 682    -101.603   5.485 206.173  1.00  8.930          C  
ATOM  11077  OG  SER A 682    -100.946   4.803 207.205  1.00  8.930          O  
ATOM  11078  H   SER A 682    -103.454   7.651 205.460  1.00  7.160          H  
ATOM  11079  HA  SER A 682    -103.583   5.045 206.840  1.00  7.850          H  
ATOM  11080 1HB  SER A 682    -101.687   4.837 205.301  1.00 10.710          H  
ATOM  11081 2HB  SER A 682    -101.020   6.359 205.879  1.00 10.710          H  
ATOM  11082  HG  SER A 682    -100.117   4.498 206.831  1.00 10.710          H  
ATOM  11083  N   TRP A 683    -103.411   6.289 208.957  1.00  6.980          N  
ATOM  11084  CA  TRP A 683    -103.438   6.994 210.235  1.00  7.540          C  
ATOM  11085  C   TRP A 683    -103.930   8.440 210.097  1.00  7.640          C  
ATOM  11086  O   TRP A 683    -105.063   8.674 209.665  1.00  7.980          O  
ATOM  11087  CB  TRP A 683    -102.055   6.949 210.887  1.00 10.330          C  
ATOM  11088  CG  TRP A 683    -101.675   5.594 211.315  1.00 10.330          C  
ATOM  11089  CD1 TRP A 683    -100.832   4.742 210.679  1.00 10.330          C  
ATOM  11090  CD2 TRP A 683    -102.126   4.908 212.499  1.00 10.330          C  
ATOM  11091  NE1 TRP A 683    -100.728   3.572 211.382  1.00 10.330          N  
ATOM  11092  CE2 TRP A 683    -101.514   3.656 212.501  1.00 10.330          C  
ATOM  11093  CE3 TRP A 683    -102.991   5.251 213.546  1.00 10.330          C  
ATOM  11094  CZ2 TRP A 683    -101.733   2.736 213.508  1.00 10.330          C  
ATOM  11095  CZ3 TRP A 683    -103.211   4.329 214.557  1.00 10.330          C  
ATOM  11096  CH2 TRP A 683    -102.598   3.103 214.538  1.00 10.330          C  
ATOM  11097  H   TRP A 683    -103.791   5.353 208.912  1.00  8.380          H  
ATOM  11098  HA  TRP A 683    -104.129   6.465 210.892  1.00  9.050          H  
ATOM  11099 1HB  TRP A 683    -101.297   7.312 210.189  1.00 12.400          H  
ATOM  11100 2HB  TRP A 683    -102.037   7.580 211.772  1.00 12.400          H  
ATOM  11101  HD1 TRP A 683    -100.316   4.959 209.744  1.00 12.400          H  
ATOM  11102  HE1 TRP A 683    -100.163   2.778 211.119  1.00 12.400          H  
ATOM  11103  HE3 TRP A 683    -103.481   6.222 213.568  1.00 12.400          H  
ATOM  11104  HZ2 TRP A 683    -101.254   1.757 213.511  1.00 12.400          H  
ATOM  11105  HZ3 TRP A 683    -103.884   4.602 215.368  1.00 12.400          H  
ATOM  11106  HH2 TRP A 683    -102.791   2.401 215.348  1.00 12.400          H  
ATOM  11107  N   ARG A 684    -103.061   9.412 210.408  1.00  7.540          N  
ATOM  11108  CA  ARG A 684    -103.422  10.829 210.409  1.00  7.740          C  
ATOM  11109  C   ARG A 684    -103.908  11.371 209.078  1.00  7.660          C  
ATOM  11110  O   ARG A 684    -104.599  12.388 209.048  1.00  7.720          O  
ATOM  11111  CB  ARG A 684    -102.262  11.701 210.879  1.00 10.760          C  
ATOM  11112  CG  ARG A 684    -101.044  11.777 209.946  1.00 10.760          C  
ATOM  11113  CD  ARG A 684     -99.953  12.596 210.554  1.00 10.760          C  
ATOM  11114  NE  ARG A 684     -98.795  12.738 209.665  1.00 10.760          N  
ATOM  11115  CZ  ARG A 684     -97.734  11.890 209.571  1.00 10.760          C  
ATOM  11116  NH1 ARG A 684     -97.650  10.813 210.327  1.00 10.760          N  
ATOM  11117  NH2 ARG A 684     -96.770  12.168 208.706  1.00 10.760          N  
ATOM  11118  H   ARG A 684    -102.128   9.159 210.690  1.00  9.050          H  
ATOM  11119  HA  ARG A 684    -104.233  10.955 211.128  1.00  9.290          H  
ATOM  11120 1HB  ARG A 684    -102.623  12.721 211.027  1.00 12.910          H  
ATOM  11121 2HB  ARG A 684    -101.911  11.339 211.844  1.00 12.910          H  
ATOM  11122 1HG  ARG A 684    -100.666  10.775 209.747  1.00 12.910          H  
ATOM  11123 2HG  ARG A 684    -101.325  12.250 209.002  1.00 12.910          H  
ATOM  11124 1HD  ARG A 684    -100.343  13.597 210.756  1.00 12.910          H  
ATOM  11125 2HD  ARG A 684     -99.626  12.149 211.491  1.00 12.910          H  
ATOM  11126  HE  ARG A 684     -98.798  13.539 209.045  1.00 12.910          H  
ATOM  11127 1HH1 ARG A 684     -98.376  10.598 210.989  1.00 12.910          H  
ATOM  11128 2HH1 ARG A 684     -96.850  10.199 210.242  1.00 12.910          H  
ATOM  11129 1HH2 ARG A 684     -96.839  12.993 208.124  1.00 12.910          H  
ATOM  11130 2HH2 ARG A 684     -95.937  11.561 208.614  1.00 12.910          H  
ATOM  11131  N   ASP A 685    -103.598  10.701 207.970  1.00  7.790          N  
ATOM  11132  CA  ASP A 685    -103.995  11.195 206.654  1.00  7.960          C  
ATOM  11133  C   ASP A 685    -105.505  11.349 206.538  1.00  7.660          C  
ATOM  11134  O   ASP A 685    -105.994  12.106 205.696  1.00  7.590          O  
ATOM  11135  CB  ASP A 685    -103.532  10.296 205.523  1.00 11.080          C  
ATOM  11136  CG  ASP A 685    -102.001  10.282 205.281  1.00 11.080          C  
ATOM  11137  OD1 ASP A 685    -101.277  11.063 205.867  1.00 11.080          O  
ATOM  11138  OD2 ASP A 685    -101.583   9.505 204.436  1.00 11.080          O  
ATOM  11139  H   ASP A 685    -103.057   9.833 208.034  1.00  9.350          H  
ATOM  11140  HA  ASP A 685    -103.531  12.155 206.509  1.00  9.550          H  
ATOM  11141 1HB  ASP A 685    -103.863   9.316 205.757  1.00 13.290          H  
ATOM  11142 2HB  ASP A 685    -104.030  10.595 204.598  1.00 13.290          H  
ATOM  11143  N   LYS A 686    -106.259  10.636 207.381  1.00  7.740          N  
ATOM  11144  CA  LYS A 686    -107.714  10.673 207.343  1.00  7.730          C  
ATOM  11145  C   LYS A 686    -108.266  12.087 207.548  1.00  7.400          C  
ATOM  11146  O   LYS A 686    -109.388  12.385 207.127  1.00  7.730          O  
ATOM  11147  CB  LYS A 686    -108.291   9.742 208.414  1.00 10.830          C  
ATOM  11148  CG  LYS A 686    -108.077  10.207 209.875  1.00 10.830          C  
ATOM  11149  CD  LYS A 686    -108.604   9.174 210.871  1.00 10.830          C  
ATOM  11150  CE  LYS A 686    -108.428   9.642 212.310  1.00 10.830          C  
ATOM  11151  NZ  LYS A 686    -108.920   8.629 213.287  1.00 10.830          N  
ATOM  11152  H   LYS A 686    -105.798  10.038 208.077  1.00  9.290          H  
ATOM  11153  HA  LYS A 686    -108.037  10.321 206.365  1.00  9.280          H  
ATOM  11154 1HB  LYS A 686    -109.360   9.613 208.243  1.00 12.990          H  
ATOM  11155 2HB  LYS A 686    -107.828   8.757 208.311  1.00 12.990          H  
ATOM  11156 1HG  LYS A 686    -107.014  10.380 210.055  1.00 12.990          H  
ATOM  11157 2HG  LYS A 686    -108.610  11.142 210.046  1.00 12.990          H  
ATOM  11158 1HD  LYS A 686    -109.660   8.986 210.679  1.00 12.990          H  
ATOM  11159 2HD  LYS A 686    -108.053   8.241 210.735  1.00 12.990          H  
ATOM  11160 1HE  LYS A 686    -107.369   9.827 212.495  1.00 12.990          H  
ATOM  11161 2HE  LYS A 686    -108.979  10.570 212.455  1.00 12.990          H  
ATOM  11162 1HZ  LYS A 686    -108.784   8.972 214.228  1.00 12.990          H  
ATOM  11163 2HZ  LYS A 686    -109.903   8.457 213.130  1.00 12.990          H  
ATOM  11164 3HZ  LYS A 686    -108.404   7.769 213.164  1.00 12.990          H  
ATOM  11165  N   GLU A 687    -107.482  12.978 208.159  1.00  6.970          N  
ATOM  11166  CA  GLU A 687    -107.926  14.337 208.432  1.00  6.870          C  
ATOM  11167  C   GLU A 687    -108.205  15.143 207.159  1.00  6.620          C  
ATOM  11168  O   GLU A 687    -108.921  16.145 207.208  1.00  6.410          O  
ATOM  11169  CB  GLU A 687    -106.923  15.070 209.323  1.00  9.660          C  
ATOM  11170  CG  GLU A 687    -106.854  14.554 210.767  1.00  9.660          C  
ATOM  11171  CD  GLU A 687    -105.939  15.381 211.672  1.00  9.660          C  
ATOM  11172  OE1 GLU A 687    -105.411  16.373 211.221  1.00  9.660          O  
ATOM  11173  OE2 GLU A 687    -105.784  15.015 212.815  1.00  9.660          O  
ATOM  11174  H   GLU A 687    -106.537  12.698 208.449  1.00  8.360          H  
ATOM  11175  HA  GLU A 687    -108.860  14.271 208.988  1.00  8.240          H  
ATOM  11176 1HB  GLU A 687    -105.938  14.926 208.903  1.00 11.590          H  
ATOM  11177 2HB  GLU A 687    -107.136  16.137 209.334  1.00 11.590          H  
ATOM  11178 1HG  GLU A 687    -107.858  14.552 211.185  1.00 11.590          H  
ATOM  11179 2HG  GLU A 687    -106.500  13.519 210.745  1.00 11.590          H  
ATOM  11180  N   SER A 688    -107.633  14.730 206.023  1.00  6.770          N  
ATOM  11181  CA  SER A 688    -107.831  15.428 204.757  1.00  6.540          C  
ATOM  11182  C   SER A 688    -108.545  14.535 203.744  1.00  6.360          C  
ATOM  11183  O   SER A 688    -108.510  14.810 202.534  1.00  6.080          O  
ATOM  11184  CB  SER A 688    -106.513  15.902 204.167  1.00  9.250          C  
ATOM  11185  OG  SER A 688    -105.645  14.836 203.938  1.00  9.250          O  
ATOM  11186  H   SER A 688    -107.054  13.882 206.020  1.00  8.120          H  
ATOM  11187  HA  SER A 688    -108.457  16.301 204.939  1.00  7.850          H  
ATOM  11188 1HB  SER A 688    -106.702  16.421 203.228  1.00 11.100          H  
ATOM  11189 2HB  SER A 688    -106.050  16.610 204.839  1.00 11.100          H  
ATOM  11190  HG  SER A 688    -104.826  15.230 203.631  1.00 11.100          H  
ATOM  11191  N   HIS A 689    -109.239  13.489 204.223  1.00  6.590          N  
ATOM  11192  CA  HIS A 689    -109.883  12.550 203.313  1.00  6.530          C  
ATOM  11193  C   HIS A 689    -110.887  13.157 202.335  1.00  6.520          C  
ATOM  11194  O   HIS A 689    -111.023  12.645 201.228  1.00  6.370          O  
ATOM  11195  CB  HIS A 689    -110.618  11.437 204.078  1.00  9.170          C  
ATOM  11196  CG  HIS A 689    -111.862  11.881 204.801  1.00  9.170          C  
ATOM  11197  ND1 HIS A 689    -111.827  12.523 206.018  1.00  9.170          N  
ATOM  11198  CD2 HIS A 689    -113.174  11.768 204.469  1.00  9.170          C  
ATOM  11199  CE1 HIS A 689    -113.064  12.791 206.404  1.00  9.170          C  
ATOM  11200  NE2 HIS A 689    -113.901  12.340 205.482  1.00  9.170          N  
ATOM  11201  H   HIS A 689    -109.274  13.306 205.232  1.00  7.910          H  
ATOM  11202  HA  HIS A 689    -109.111  12.063 202.729  1.00  7.840          H  
ATOM  11203 1HB  HIS A 689    -110.895  10.644 203.384  1.00 11.000          H  
ATOM  11204 2HB  HIS A 689    -109.941  10.997 204.813  1.00 11.000          H  
ATOM  11205  HD1 HIS A 689    -111.046  12.452 206.675  1.00 11.000          H  
ATOM  11206  HD2 HIS A 689    -113.684  11.339 203.609  1.00 11.000          H  
ATOM  11207  HE1 HIS A 689    -113.246  13.302 207.347  1.00 11.000          H  
ATOM  11208  N   THR A 690    -111.544  14.280 202.644  1.00  6.730          N  
ATOM  11209  CA  THR A 690    -112.510  14.777 201.664  1.00  6.850          C  
ATOM  11210  C   THR A 690    -111.833  15.065 200.326  1.00  6.380          C  
ATOM  11211  O   THR A 690    -112.262  14.572 199.275  1.00  6.430          O  
ATOM  11212  CB  THR A 690    -113.194  16.087 202.138  1.00  9.540          C  
ATOM  11213  OG1 THR A 690    -113.918  15.851 203.352  1.00  9.540          O  
ATOM  11214  CG2 THR A 690    -114.171  16.583 201.059  1.00  9.540          C  
ATOM  11215  H   THR A 690    -111.445  14.727 203.546  1.00  8.080          H  
ATOM  11216  HA  THR A 690    -113.272  14.013 201.511  1.00  8.220          H  
ATOM  11217  HB  THR A 690    -112.439  16.848 202.318  1.00 11.450          H  
ATOM  11218  HG1 THR A 690    -114.283  16.680 203.678  1.00 11.450          H  
ATOM  11219 1HG2 THR A 690    -114.647  17.499 201.402  1.00 11.450          H  
ATOM  11220 2HG2 THR A 690    -113.646  16.786 200.125  1.00 11.450          H  
ATOM  11221 3HG2 THR A 690    -114.932  15.823 200.883  1.00 11.450          H  
ATOM  11222  N   MET A 691    -110.772  15.869 200.370  1.00  5.990          N  
ATOM  11223  CA  MET A 691    -110.058  16.221 199.162  1.00  5.550          C  
ATOM  11224  C   MET A 691    -109.195  15.093 198.634  1.00  5.270          C  
ATOM  11225  O   MET A 691    -109.007  14.982 197.411  1.00  5.020          O  
ATOM  11226  CB  MET A 691    -109.248  17.480 199.386  1.00  7.950          C  
ATOM  11227  CG  MET A 691    -110.063  18.749 199.527  1.00  7.950          C  
ATOM  11228  SD  MET A 691    -111.133  19.058 198.084  1.00  7.950          S  
ATOM  11229  CE  MET A 691    -109.939  19.336 196.748  1.00  7.950          C  
ATOM  11230  H   MET A 691    -110.487  16.248 201.262  1.00  7.190          H  
ATOM  11231  HA  MET A 691    -110.796  16.430 198.391  1.00  6.660          H  
ATOM  11232 1HB  MET A 691    -108.644  17.361 200.287  1.00  9.540          H  
ATOM  11233 2HB  MET A 691    -108.586  17.612 198.572  1.00  9.540          H  
ATOM  11234 1HG  MET A 691    -110.692  18.676 200.412  1.00  9.540          H  
ATOM  11235 2HG  MET A 691    -109.393  19.603 199.649  1.00  9.540          H  
ATOM  11236 1HE  MET A 691    -110.477  19.546 195.823  1.00  9.540          H  
ATOM  11237 2HE  MET A 691    -109.300  20.188 196.998  1.00  9.540          H  
ATOM  11238 3HE  MET A 691    -109.323  18.448 196.603  1.00  9.540          H  
ATOM  11239  N   ARG A 692    -108.670  14.240 199.525  1.00  5.350          N  
ATOM  11240  CA  ARG A 692    -107.871  13.138 199.027  1.00  5.170          C  
ATOM  11241  C   ARG A 692    -108.750  12.212 198.209  1.00  5.320          C  
ATOM  11242  O   ARG A 692    -108.396  11.848 197.100  1.00  5.130          O  
ATOM  11243  CB  ARG A 692    -107.211  12.337 200.126  1.00  7.310          C  
ATOM  11244  CG  ARG A 692    -106.074  13.017 200.827  1.00  7.310          C  
ATOM  11245  CD  ARG A 692    -105.497  12.163 201.913  1.00  7.310          C  
ATOM  11246  NE  ARG A 692    -104.926  10.917 201.368  1.00  7.310          N  
ATOM  11247  CZ  ARG A 692    -103.706  10.783 200.807  1.00  7.310          C  
ATOM  11248  NH1 ARG A 692    -102.879  11.792 200.696  1.00  7.310          N  
ATOM  11249  NH2 ARG A 692    -103.375   9.604 200.367  1.00  7.310          N  
ATOM  11250  H   ARG A 692    -108.817  14.370 200.531  1.00  6.420          H  
ATOM  11251  HA  ARG A 692    -107.085  13.537 198.386  1.00  6.200          H  
ATOM  11252 1HB  ARG A 692    -107.944  12.068 200.860  1.00  8.770          H  
ATOM  11253 2HB  ARG A 692    -106.825  11.414 199.700  1.00  8.770          H  
ATOM  11254 1HG  ARG A 692    -105.297  13.203 200.100  1.00  8.770          H  
ATOM  11255 2HG  ARG A 692    -106.407  13.962 201.256  1.00  8.770          H  
ATOM  11256 1HD  ARG A 692    -104.717  12.706 202.444  1.00  8.770          H  
ATOM  11257 2HD  ARG A 692    -106.287  11.898 202.623  1.00  8.770          H  
ATOM  11258  HE  ARG A 692    -105.488  10.049 201.414  1.00  8.770          H  
ATOM  11259 1HH1 ARG A 692    -103.145  12.693 201.047  1.00  8.770          H  
ATOM  11260 2HH1 ARG A 692    -101.976  11.659 200.260  1.00  8.770          H  
ATOM  11261 1HH2 ARG A 692    -104.073   8.864 200.476  1.00  8.770          H  
ATOM  11262 2HH2 ARG A 692    -102.472   9.450 199.945  1.00  8.770          H  
ATOM  11263  N   LEU A 693    -109.951  11.893 198.688  1.00  5.690          N  
ATOM  11264  CA  LEU A 693    -110.812  10.976 197.959  1.00  5.900          C  
ATOM  11265  C   LEU A 693    -111.195  11.537 196.591  1.00  5.740          C  
ATOM  11266  O   LEU A 693    -111.312  10.779 195.618  1.00  5.850          O  
ATOM  11267  CB  LEU A 693    -112.026  10.629 198.819  1.00  8.180          C  
ATOM  11268  CG  LEU A 693    -111.709   9.756 200.109  1.00  8.180          C  
ATOM  11269  CD1 LEU A 693    -112.968   9.677 200.965  1.00  8.180          C  
ATOM  11270  CD2 LEU A 693    -111.213   8.333 199.722  1.00  8.180          C  
ATOM  11271  H   LEU A 693    -110.259  12.240 199.600  1.00  6.830          H  
ATOM  11272  HA  LEU A 693    -110.255  10.070 197.777  1.00  7.080          H  
ATOM  11273 1HB  LEU A 693    -112.474  11.570 199.160  1.00  9.810          H  
ATOM  11274 2HB  LEU A 693    -112.754  10.099 198.210  1.00  9.810          H  
ATOM  11275  HG  LEU A 693    -110.935  10.244 200.692  1.00  9.810          H  
ATOM  11276 1HD1 LEU A 693    -112.760   9.105 201.870  1.00  9.810          H  
ATOM  11277 2HD1 LEU A 693    -113.277  10.688 201.239  1.00  9.810          H  
ATOM  11278 3HD1 LEU A 693    -113.766   9.192 200.405  1.00  9.810          H  
ATOM  11279 1HD2 LEU A 693    -111.011   7.772 200.635  1.00  9.810          H  
ATOM  11280 2HD2 LEU A 693    -111.983   7.822 199.145  1.00  9.810          H  
ATOM  11281 3HD2 LEU A 693    -110.303   8.381 199.139  1.00  9.810          H  
ATOM  11282  N   VAL A 694    -111.386  12.857 196.488  1.00  5.540          N  
ATOM  11283  CA  VAL A 694    -111.672  13.456 195.184  1.00  5.390          C  
ATOM  11284  C   VAL A 694    -110.464  13.265 194.252  1.00  4.980          C  
ATOM  11285  O   VAL A 694    -110.605  12.867 193.088  1.00  4.840          O  
ATOM  11286  CB  VAL A 694    -111.974  14.969 195.329  1.00  7.610          C  
ATOM  11287  CG1 VAL A 694    -112.075  15.644 193.950  1.00  7.610          C  
ATOM  11288  CG2 VAL A 694    -113.270  15.150 196.093  1.00  7.610          C  
ATOM  11289  H   VAL A 694    -111.372  13.433 197.338  1.00  6.650          H  
ATOM  11290  HA  VAL A 694    -112.538  12.956 194.751  1.00  6.470          H  
ATOM  11291  HB  VAL A 694    -111.159  15.446 195.878  1.00  9.130          H  
ATOM  11292 1HG1 VAL A 694    -112.283  16.705 194.086  1.00  9.130          H  
ATOM  11293 2HG1 VAL A 694    -111.141  15.537 193.400  1.00  9.130          H  
ATOM  11294 3HG1 VAL A 694    -112.883  15.186 193.379  1.00  9.130          H  
ATOM  11295 1HG2 VAL A 694    -113.478  16.213 196.217  1.00  9.130          H  
ATOM  11296 2HG2 VAL A 694    -114.084  14.680 195.543  1.00  9.130          H  
ATOM  11297 3HG2 VAL A 694    -113.189  14.688 197.064  1.00  9.130          H  
ATOM  11298  N   THR A 695    -109.279  13.544 194.791  1.00  4.800          N  
ATOM  11299  CA  THR A 695    -108.013  13.456 194.079  1.00  4.410          C  
ATOM  11300  C   THR A 695    -107.722  12.015 193.621  1.00  4.220          C  
ATOM  11301  O   THR A 695    -107.286  11.781 192.490  1.00  3.920          O  
ATOM  11302  CB  THR A 695    -106.901  13.955 195.004  1.00  6.330          C  
ATOM  11303  OG1 THR A 695    -107.207  15.303 195.410  1.00  6.330          O  
ATOM  11304  CG2 THR A 695    -105.627  13.970 194.262  1.00  6.330          C  
ATOM  11305  H   THR A 695    -109.259  13.892 195.752  1.00  5.760          H  
ATOM  11306  HA  THR A 695    -108.063  14.095 193.200  1.00  5.290          H  
ATOM  11307  HB  THR A 695    -106.811  13.322 195.877  1.00  7.600          H  
ATOM  11308  HG1 THR A 695    -108.002  15.271 195.993  1.00  7.600          H  
ATOM  11309 1HG2 THR A 695    -104.850  14.356 194.895  1.00  7.600          H  
ATOM  11310 2HG2 THR A 695    -105.361  12.965 193.931  1.00  7.600          H  
ATOM  11311 3HG2 THR A 695    -105.758  14.619 193.415  1.00  7.600          H  
ATOM  11312  N   ILE A 696    -107.976  11.064 194.525  1.00  4.450          N  
ATOM  11313  CA  ILE A 696    -107.768   9.643 194.299  1.00  4.340          C  
ATOM  11314  C   ILE A 696    -108.745   9.196 193.228  1.00  4.400          C  
ATOM  11315  O   ILE A 696    -108.353   8.454 192.323  1.00  4.170          O  
ATOM  11316  CB  ILE A 696    -107.985   8.853 195.606  1.00  6.120          C  
ATOM  11317  CG1 ILE A 696    -106.825   9.199 196.584  1.00  6.120          C  
ATOM  11318  CG2 ILE A 696    -107.989   7.325 195.287  1.00  6.120          C  
ATOM  11319  CD1 ILE A 696    -107.093   8.785 197.997  1.00  6.120          C  
ATOM  11320  H   ILE A 696    -108.297  11.372 195.429  1.00  5.340          H  
ATOM  11321  HA  ILE A 696    -106.768   9.469 193.960  1.00  5.210          H  
ATOM  11322  HB  ILE A 696    -108.917   9.137 196.067  1.00  7.340          H  
ATOM  11323 1HG1 ILE A 696    -105.928   8.695 196.247  1.00  7.340          H  
ATOM  11324 2HG1 ILE A 696    -106.636  10.267 196.561  1.00  7.340          H  
ATOM  11325 1HG2 ILE A 696    -108.125   6.756 196.191  1.00  7.340          H  
ATOM  11326 2HG2 ILE A 696    -108.804   7.087 194.605  1.00  7.340          H  
ATOM  11327 3HG2 ILE A 696    -107.042   7.046 194.820  1.00  7.340          H  
ATOM  11328 1HD1 ILE A 696    -106.235   9.046 198.621  1.00  7.340          H  
ATOM  11329 2HD1 ILE A 696    -107.977   9.298 198.368  1.00  7.340          H  
ATOM  11330 3HD1 ILE A 696    -107.256   7.740 198.031  1.00  7.340          H  
ATOM  11331  N   THR A 697    -109.998   9.641 193.286  1.00  4.750          N  
ATOM  11332  CA  THR A 697    -110.949   9.279 192.255  1.00  4.860          C  
ATOM  11333  C   THR A 697    -110.361   9.642 190.906  1.00  4.620          C  
ATOM  11334  O   THR A 697    -110.373   8.820 190.000  1.00  4.540          O  
ATOM  11335  CB  THR A 697    -112.312   9.974 192.435  1.00  6.760          C  
ATOM  11336  OG1 THR A 697    -112.885   9.578 193.693  1.00  6.760          O  
ATOM  11337  CG2 THR A 697    -113.258   9.569 191.279  1.00  6.760          C  
ATOM  11338  H   THR A 697    -110.314  10.209 194.075  1.00  5.700          H  
ATOM  11339  HA  THR A 697    -111.107   8.202 192.285  1.00  5.830          H  
ATOM  11340  HB  THR A 697    -112.182  11.051 192.432  1.00  8.110          H  
ATOM  11341  HG1 THR A 697    -112.350   9.956 194.429  1.00  8.110          H  
ATOM  11342 1HG2 THR A 697    -114.220  10.058 191.417  1.00  8.110          H  
ATOM  11343 2HG2 THR A 697    -112.838   9.872 190.321  1.00  8.110          H  
ATOM  11344 3HG2 THR A 697    -113.395   8.489 191.286  1.00  8.110          H  
ATOM  11345  N   VAL A 698    -109.789  10.842 190.758  1.00  4.520          N  
ATOM  11346  CA  VAL A 698    -109.196  11.194 189.467  1.00  4.280          C  
ATOM  11347  C   VAL A 698    -108.080  10.213 189.082  1.00  3.850          C  
ATOM  11348  O   VAL A 698    -108.043   9.703 187.953  1.00  3.690          O  
ATOM  11349  CB  VAL A 698    -108.627  12.632 189.497  1.00  6.090          C  
ATOM  11350  CG1 VAL A 698    -107.801  12.930 188.214  1.00  6.090          C  
ATOM  11351  CG2 VAL A 698    -109.787  13.607 189.637  1.00  6.090          C  
ATOM  11352  H   VAL A 698    -109.842  11.511 191.536  1.00  5.420          H  
ATOM  11353  HA  VAL A 698    -109.976  11.164 188.714  1.00  5.140          H  
ATOM  11354  HB  VAL A 698    -107.959  12.738 190.344  1.00  7.310          H  
ATOM  11355 1HG1 VAL A 698    -107.415  13.946 188.263  1.00  7.310          H  
ATOM  11356 2HG1 VAL A 698    -106.959  12.241 188.125  1.00  7.310          H  
ATOM  11357 3HG1 VAL A 698    -108.444  12.830 187.344  1.00  7.310          H  
ATOM  11358 1HG2 VAL A 698    -109.406  14.627 189.678  1.00  7.310          H  
ATOM  11359 2HG2 VAL A 698    -110.455  13.501 188.785  1.00  7.310          H  
ATOM  11360 3HG2 VAL A 698    -110.337  13.393 190.554  1.00  7.310          H  
ATOM  11361  N   LEU A 699    -107.199   9.909 190.038  1.00  3.650          N  
ATOM  11362  CA  LEU A 699    -106.081   9.006 189.790  1.00  3.260          C  
ATOM  11363  C   LEU A 699    -106.481   7.591 189.401  1.00  3.280          C  
ATOM  11364  O   LEU A 699    -105.778   6.950 188.622  1.00  3.020          O  
ATOM  11365  CB  LEU A 699    -105.196   8.895 191.034  1.00  4.720          C  
ATOM  11366  CG  LEU A 699    -104.414  10.127 191.444  1.00  4.720          C  
ATOM  11367  CD1 LEU A 699    -103.698   9.880 192.784  1.00  4.720          C  
ATOM  11368  CD2 LEU A 699    -103.443  10.432 190.385  1.00  4.720          C  
ATOM  11369  H   LEU A 699    -107.289  10.376 190.947  1.00  4.380          H  
ATOM  11370  HA  LEU A 699    -105.524   9.403 188.955  1.00  3.910          H  
ATOM  11371 1HB  LEU A 699    -105.818   8.590 191.869  1.00  5.660          H  
ATOM  11372 2HB  LEU A 699    -104.482   8.115 190.848  1.00  5.660          H  
ATOM  11373  HG  LEU A 699    -105.083  10.967 191.588  1.00  5.660          H  
ATOM  11374 1HD1 LEU A 699    -103.145  10.778 193.062  1.00  5.660          H  
ATOM  11375 2HD1 LEU A 699    -104.427   9.657 193.561  1.00  5.660          H  
ATOM  11376 3HD1 LEU A 699    -103.009   9.050 192.682  1.00  5.660          H  
ATOM  11377 1HD2 LEU A 699    -102.871  11.262 190.660  1.00  5.660          H  
ATOM  11378 2HD2 LEU A 699    -102.810   9.577 190.257  1.00  5.660          H  
ATOM  11379 3HD2 LEU A 699    -103.925  10.662 189.460  1.00  5.660          H  
ATOM  11380  N   SER A 700    -107.567   7.075 189.968  1.00  3.650          N  
ATOM  11381  CA  SER A 700    -108.013   5.720 189.650  1.00  3.770          C  
ATOM  11382  C   SER A 700    -109.021   5.647 188.488  1.00  3.840          C  
ATOM  11383  O   SER A 700    -108.982   4.702 187.689  1.00  3.860          O  
ATOM  11384  CB  SER A 700    -108.616   5.079 190.888  1.00  5.230          C  
ATOM  11385  OG  SER A 700    -107.644   4.888 191.890  1.00  5.230          O  
ATOM  11386  H   SER A 700    -108.059   7.631 190.671  1.00  4.380          H  
ATOM  11387  HA  SER A 700    -107.135   5.141 189.367  1.00  4.520          H  
ATOM  11388 1HB  SER A 700    -109.408   5.729 191.270  1.00  6.280          H  
ATOM  11389 2HB  SER A 700    -109.070   4.127 190.624  1.00  6.280          H  
ATOM  11390  HG  SER A 700    -108.112   4.530 192.646  1.00  6.280          H  
ATOM  11391  N   ILE A 701    -109.897   6.653 188.353  1.00  3.940          N  
ATOM  11392  CA  ILE A 701    -110.956   6.612 187.352  1.00  4.070          C  
ATOM  11393  C   ILE A 701    -110.414   6.821 185.957  1.00  3.870          C  
ATOM  11394  O   ILE A 701    -110.910   6.195 185.022  1.00  3.850          O  
ATOM  11395  CB  ILE A 701    -112.088   7.637 187.650  1.00  5.650          C  
ATOM  11396  CG1 ILE A 701    -113.386   7.217 186.897  1.00  5.650          C  
ATOM  11397  CG2 ILE A 701    -111.692   9.083 187.209  1.00  5.650          C  
ATOM  11398  CD1 ILE A 701    -114.654   7.946 187.355  1.00  5.650          C  
ATOM  11399  H   ILE A 701    -109.884   7.420 189.016  1.00  4.730          H  
ATOM  11400  HA  ILE A 701    -111.405   5.622 187.383  1.00  4.880          H  
ATOM  11401  HB  ILE A 701    -112.281   7.631 188.721  1.00  6.780          H  
ATOM  11402 1HG1 ILE A 701    -113.250   7.398 185.829  1.00  6.780          H  
ATOM  11403 2HG1 ILE A 701    -113.539   6.147 187.046  1.00  6.780          H  
ATOM  11404 1HG2 ILE A 701    -112.477   9.779 187.462  1.00  6.780          H  
ATOM  11405 2HG2 ILE A 701    -110.797   9.374 187.709  1.00  6.780          H  
ATOM  11406 3HG2 ILE A 701    -111.531   9.127 186.137  1.00  6.780          H  
ATOM  11407 1HD1 ILE A 701    -115.506   7.579 186.783  1.00  6.780          H  
ATOM  11408 2HD1 ILE A 701    -114.818   7.752 188.418  1.00  6.780          H  
ATOM  11409 3HD1 ILE A 701    -114.562   9.013 187.198  1.00  6.780          H  
ATOM  11410  N   ILE A 702    -109.400   7.684 185.781  1.00  3.740          N  
ATOM  11411  CA  ILE A 702    -108.890   7.829 184.439  1.00  3.580          C  
ATOM  11412  C   ILE A 702    -108.277   6.526 183.930  1.00  3.420          C  
ATOM  11413  O   ILE A 702    -108.695   6.067 182.864  1.00  3.480          O  
ATOM  11414  CB  ILE A 702    -107.936   9.039 184.322  1.00  5.080          C  
ATOM  11415  CG1 ILE A 702    -108.761  10.357 184.431  1.00  5.080          C  
ATOM  11416  CG2 ILE A 702    -107.062   8.917 183.083  1.00  5.080          C  
ATOM  11417  CD1 ILE A 702    -107.929  11.626 184.612  1.00  5.080          C  
ATOM  11418  H   ILE A 702    -109.029   8.240 186.559  1.00  4.490          H  
ATOM  11419  HA  ILE A 702    -109.731   8.060 183.789  1.00  4.300          H  
ATOM  11420  HB  ILE A 702    -107.323   9.075 185.190  1.00  6.090          H  
ATOM  11421 1HG1 ILE A 702    -109.365  10.469 183.536  1.00  6.090          H  
ATOM  11422 2HG1 ILE A 702    -109.423  10.272 185.291  1.00  6.090          H  
ATOM  11423 1HG2 ILE A 702    -106.380   9.753 183.033  1.00  6.090          H  
ATOM  11424 2HG2 ILE A 702    -106.472   8.009 183.109  1.00  6.090          H  
ATOM  11425 3HG2 ILE A 702    -107.694   8.900 182.225  1.00  6.090          H  
ATOM  11426 1HD1 ILE A 702    -108.595  12.486 184.691  1.00  6.090          H  
ATOM  11427 2HD1 ILE A 702    -107.340  11.540 185.524  1.00  6.090          H  
ATOM  11428 3HD1 ILE A 702    -107.266  11.773 183.767  1.00  6.090          H  
ATOM  11429  N   PRO A 703    -107.322   5.854 184.614  1.00  3.240          N  
ATOM  11430  CA  PRO A 703    -106.806   4.581 184.174  1.00  3.100          C  
ATOM  11431  C   PRO A 703    -107.888   3.588 183.843  1.00  3.260          C  
ATOM  11432  O   PRO A 703    -107.801   2.928 182.809  1.00  3.180          O  
ATOM  11433  CB  PRO A 703    -105.987   4.133 185.375  1.00  4.650          C  
ATOM  11434  CG  PRO A 703    -105.485   5.405 185.947  1.00  4.650          C  
ATOM  11435  CD  PRO A 703    -106.643   6.377 185.806  1.00  4.650          C  
ATOM  11436  HA  PRO A 703    -106.178   4.741 183.318  1.00  3.720          H  
ATOM  11437 1HB  PRO A 703    -106.626   3.579 186.081  1.00  5.580          H  
ATOM  11438 2HB  PRO A 703    -105.186   3.457 185.059  1.00  5.580          H  
ATOM  11439 1HG  PRO A 703    -105.179   5.248 186.992  1.00  5.580          H  
ATOM  11440 2HG  PRO A 703    -104.591   5.736 185.405  1.00  5.580          H  
ATOM  11441 1HD  PRO A 703    -107.265   6.349 186.660  1.00  5.580          H  
ATOM  11442 2HD  PRO A 703    -106.224   7.335 185.655  1.00  5.580          H  
ATOM  11443  N   ILE A 704    -108.961   3.537 184.640  1.00  3.490          N  
ATOM  11444  CA  ILE A 704    -110.013   2.590 184.333  1.00  3.650          C  
ATOM  11445  C   ILE A 704    -110.714   2.951 183.045  1.00  3.750          C  
ATOM  11446  O   ILE A 704    -110.842   2.126 182.143  1.00  3.780          O  
ATOM  11447  CB  ILE A 704    -111.041   2.490 185.472  1.00  5.050          C  
ATOM  11448  CG1 ILE A 704    -110.353   1.865 186.709  1.00  5.050          C  
ATOM  11449  CG2 ILE A 704    -112.265   1.636 185.005  1.00  5.050          C  
ATOM  11450  CD1 ILE A 704    -111.142   1.986 188.004  1.00  5.050          C  
ATOM  11451  H   ILE A 704    -109.023   4.085 185.508  1.00  4.190          H  
ATOM  11452  HA  ILE A 704    -109.563   1.608 184.214  1.00  4.380          H  
ATOM  11453  HB  ILE A 704    -111.373   3.493 185.750  1.00  6.060          H  
ATOM  11454 1HG1 ILE A 704    -110.170   0.810 186.511  1.00  6.060          H  
ATOM  11455 2HG1 ILE A 704    -109.393   2.355 186.855  1.00  6.060          H  
ATOM  11456 1HG2 ILE A 704    -112.993   1.562 185.803  1.00  6.060          H  
ATOM  11457 2HG2 ILE A 704    -112.750   2.089 184.143  1.00  6.060          H  
ATOM  11458 3HG2 ILE A 704    -111.924   0.634 184.734  1.00  6.060          H  
ATOM  11459 1HD1 ILE A 704    -110.573   1.532 188.813  1.00  6.060          H  
ATOM  11460 2HD1 ILE A 704    -111.304   3.043 188.227  1.00  6.060          H  
ATOM  11461 3HD1 ILE A 704    -112.098   1.484 187.918  1.00  6.060          H  
ATOM  11462  N   ALA A 705    -111.202   4.182 182.941  1.00  3.830          N  
ATOM  11463  CA  ALA A 705    -111.965   4.542 181.763  1.00  3.960          C  
ATOM  11464  C   ALA A 705    -111.172   4.360 180.484  1.00  3.780          C  
ATOM  11465  O   ALA A 705    -111.690   3.829 179.493  1.00  3.880          O  
ATOM  11466  CB  ALA A 705    -112.401   5.991 181.875  1.00  5.490          C  
ATOM  11467  H   ALA A 705    -111.054   4.863 183.692  1.00  4.600          H  
ATOM  11468  HA  ALA A 705    -112.839   3.896 181.715  1.00  4.750          H  
ATOM  11469 1HB  ALA A 705    -112.994   6.265 181.006  1.00  6.590          H  
ATOM  11470 2HB  ALA A 705    -112.992   6.120 182.782  1.00  6.590          H  
ATOM  11471 3HB  ALA A 705    -111.511   6.620 181.930  1.00  6.590          H  
ATOM  11472  N   LEU A 706    -109.905   4.735 180.508  1.00  3.520          N  
ATOM  11473  CA  LEU A 706    -109.137   4.656 179.294  1.00  3.330          C  
ATOM  11474  C   LEU A 706    -108.655   3.238 178.979  1.00  3.280          C  
ATOM  11475  O   LEU A 706    -108.631   2.859 177.805  1.00  3.300          O  
ATOM  11476  CB  LEU A 706    -107.964   5.621 179.395  1.00  4.740          C  
ATOM  11477  CG  LEU A 706    -108.238   7.098 179.469  1.00  4.740          C  
ATOM  11478  CD1 LEU A 706    -106.916   7.782 179.728  1.00  4.740          C  
ATOM  11479  CD2 LEU A 706    -108.857   7.639 178.193  1.00  4.740          C  
ATOM  11480  H   LEU A 706    -109.495   5.135 181.361  1.00  4.220          H  
ATOM  11481  HA  LEU A 706    -109.775   4.967 178.474  1.00  4.000          H  
ATOM  11482 1HB  LEU A 706    -107.477   5.414 180.324  1.00  5.690          H  
ATOM  11483 2HB  LEU A 706    -107.293   5.446 178.574  1.00  5.690          H  
ATOM  11484  HG  LEU A 706    -108.903   7.289 180.303  1.00  5.690          H  
ATOM  11485 1HD1 LEU A 706    -107.076   8.833 179.812  1.00  5.690          H  
ATOM  11486 2HD1 LEU A 706    -106.495   7.406 180.649  1.00  5.690          H  
ATOM  11487 3HD1 LEU A 706    -106.232   7.583 178.915  1.00  5.690          H  
ATOM  11488 1HD2 LEU A 706    -109.011   8.699 178.312  1.00  5.690          H  
ATOM  11489 2HD2 LEU A 706    -108.193   7.474 177.355  1.00  5.690          H  
ATOM  11490 3HD2 LEU A 706    -109.809   7.164 177.998  1.00  5.690          H  
ATOM  11491  N   MET A 707    -108.261   2.434 179.990  1.00  3.260          N  
ATOM  11492  CA  MET A 707    -107.765   1.098 179.666  1.00  3.280          C  
ATOM  11493  C   MET A 707    -108.923   0.242 179.154  1.00  3.530          C  
ATOM  11494  O   MET A 707    -108.725  -0.632 178.307  1.00  3.540          O  
ATOM  11495  CB  MET A 707    -107.064   0.434 180.869  1.00  4.580          C  
ATOM  11496  CG  MET A 707    -107.958  -0.115 181.989  1.00  4.580          C  
ATOM  11497  SD  MET A 707    -107.001  -0.908 183.341  1.00  4.580          S  
ATOM  11498  CE  MET A 707    -106.330   0.468 184.291  1.00  4.580          C  
ATOM  11499  H   MET A 707    -108.256   2.752 180.962  1.00  3.910          H  
ATOM  11500  HA  MET A 707    -107.038   1.182 178.857  1.00  3.940          H  
ATOM  11501 1HB  MET A 707    -106.404  -0.336 180.543  1.00  5.500          H  
ATOM  11502 2HB  MET A 707    -106.440   1.188 181.341  1.00  5.500          H  
ATOM  11503 1HG  MET A 707    -108.565   0.668 182.396  1.00  5.500          H  
ATOM  11504 2HG  MET A 707    -108.623  -0.873 181.578  1.00  5.500          H  
ATOM  11505 1HE  MET A 707    -105.749   0.085 185.123  1.00  5.500          H  
ATOM  11506 2HE  MET A 707    -105.699   1.084 183.656  1.00  5.500          H  
ATOM  11507 3HE  MET A 707    -107.146   1.062 184.681  1.00  5.500          H  
ATOM  11508  N   VAL A 708    -110.151   0.514 179.636  1.00  3.770          N  
ATOM  11509  CA  VAL A 708    -111.313  -0.216 179.156  1.00  4.040          C  
ATOM  11510  C   VAL A 708    -111.562   0.138 177.703  1.00  4.030          C  
ATOM  11511  O   VAL A 708    -111.820  -0.748 176.883  1.00  4.120          O  
ATOM  11512  CB  VAL A 708    -112.559   0.041 180.018  1.00  5.550          C  
ATOM  11513  CG1 VAL A 708    -113.806  -0.590 179.350  1.00  5.550          C  
ATOM  11514  CG2 VAL A 708    -112.339  -0.592 181.404  1.00  5.550          C  
ATOM  11515  H   VAL A 708    -110.266   1.221 180.373  1.00  4.520          H  
ATOM  11516  HA  VAL A 708    -111.094  -1.280 179.218  1.00  4.850          H  
ATOM  11517  HB  VAL A 708    -112.718   1.120 180.122  1.00  6.660          H  
ATOM  11518 1HG1 VAL A 708    -114.678  -0.410 179.975  1.00  6.660          H  
ATOM  11519 2HG1 VAL A 708    -113.980  -0.149 178.367  1.00  6.660          H  
ATOM  11520 3HG1 VAL A 708    -113.655  -1.665 179.239  1.00  6.660          H  
ATOM  11521 1HG2 VAL A 708    -113.212  -0.413 182.031  1.00  6.660          H  
ATOM  11522 2HG2 VAL A 708    -112.185  -1.665 181.290  1.00  6.660          H  
ATOM  11523 3HG2 VAL A 708    -111.465  -0.162 181.877  1.00  6.660          H  
ATOM  11524  N   LEU A 709    -111.496   1.423 177.362  1.00  3.940          N  
ATOM  11525  CA  LEU A 709    -111.698   1.793 175.979  1.00  3.950          C  
ATOM  11526  C   LEU A 709    -110.658   1.124 175.066  1.00  3.770          C  
ATOM  11527  O   LEU A 709    -111.017   0.638 173.990  1.00  3.870          O  
ATOM  11528  CB  LEU A 709    -111.637   3.321 175.826  1.00  5.530          C  
ATOM  11529  CG  LEU A 709    -112.794   4.180 176.396  1.00  5.530          C  
ATOM  11530  CD1 LEU A 709    -112.364   5.664 176.319  1.00  5.530          C  
ATOM  11531  CD2 LEU A 709    -114.086   3.955 175.585  1.00  5.530          C  
ATOM  11532  H   LEU A 709    -111.341   2.145 178.073  1.00  4.730          H  
ATOM  11533  HA  LEU A 709    -112.680   1.444 175.673  1.00  4.740          H  
ATOM  11534 1HB  LEU A 709    -110.728   3.658 176.329  1.00  6.630          H  
ATOM  11535 2HB  LEU A 709    -111.551   3.559 174.783  1.00  6.630          H  
ATOM  11536  HG  LEU A 709    -112.972   3.920 177.431  1.00  6.630          H  
ATOM  11537 1HD1 LEU A 709    -113.153   6.297 176.722  1.00  6.630          H  
ATOM  11538 2HD1 LEU A 709    -111.459   5.806 176.898  1.00  6.630          H  
ATOM  11539 3HD1 LEU A 709    -112.174   5.934 175.281  1.00  6.630          H  
ATOM  11540 1HD2 LEU A 709    -114.879   4.579 175.996  1.00  6.630          H  
ATOM  11541 2HD2 LEU A 709    -113.917   4.230 174.550  1.00  6.630          H  
ATOM  11542 3HD2 LEU A 709    -114.393   2.914 175.638  1.00  6.630          H  
ATOM  11543  N   THR A 710    -109.381   1.009 175.472  1.00  3.550          N  
ATOM  11544  CA  THR A 710    -108.479   0.343 174.525  1.00  3.420          C  
ATOM  11545  C   THR A 710    -108.820  -1.136 174.434  1.00  3.560          C  
ATOM  11546  O   THR A 710    -108.906  -1.702 173.337  1.00  3.610          O  
ATOM  11547  CB  THR A 710    -106.991   0.391 174.945  1.00  4.840          C  
ATOM  11548  OG1 THR A 710    -106.815  -0.284 176.188  1.00  4.840          O  
ATOM  11549  CG2 THR A 710    -106.549   1.754 175.111  1.00  4.840          C  
ATOM  11550  H   THR A 710    -109.056   1.436 176.347  1.00  4.260          H  
ATOM  11551  HA  THR A 710    -108.597   0.797 173.542  1.00  4.100          H  
ATOM  11552  HB  THR A 710    -106.381  -0.081 174.194  1.00  5.810          H  
ATOM  11553  HG1 THR A 710    -106.760  -1.230 176.035  1.00  5.810          H  
ATOM  11554 1HG2 THR A 710    -105.518   1.736 175.413  1.00  5.810          H  
ATOM  11555 2HG2 THR A 710    -106.659   2.304 174.176  1.00  5.810          H  
ATOM  11556 3HG2 THR A 710    -107.146   2.204 175.881  1.00  5.810          H  
ATOM  11557  N   ALA A 711    -109.102  -1.754 175.586  1.00  3.660          N  
ATOM  11558  CA  ALA A 711    -109.384  -3.183 175.682  1.00  3.840          C  
ATOM  11559  C   ALA A 711    -110.591  -3.598 174.860  1.00  4.090          C  
ATOM  11560  O   ALA A 711    -110.606  -4.673 174.257  1.00  4.200          O  
ATOM  11561  CB  ALA A 711    -109.618  -3.560 177.134  1.00  5.300          C  
ATOM  11562  H   ALA A 711    -109.051  -1.216 176.461  1.00  4.390          H  
ATOM  11563  HA  ALA A 711    -108.517  -3.721 175.304  1.00  4.610          H  
ATOM  11564 1HB  ALA A 711    -109.795  -4.632 177.207  1.00  6.360          H  
ATOM  11565 2HB  ALA A 711    -108.741  -3.291 177.724  1.00  6.360          H  
ATOM  11566 3HB  ALA A 711    -110.485  -3.020 177.506  1.00  6.360          H  
ATOM  11567  N   THR A 712    -111.583  -2.721 174.803  1.00  4.200          N  
ATOM  11568  CA  THR A 712    -112.827  -2.981 174.103  1.00  4.470          C  
ATOM  11569  C   THR A 712    -112.882  -2.469 172.650  1.00  4.340          C  
ATOM  11570  O   THR A 712    -113.931  -2.562 172.007  1.00  4.400          O  
ATOM  11571  CB  THR A 712    -114.022  -2.476 174.944  1.00  6.150          C  
ATOM  11572  OG1 THR A 712    -113.902  -1.081 175.208  1.00  6.150          O  
ATOM  11573  CG2 THR A 712    -114.104  -3.213 176.267  1.00  6.150          C  
ATOM  11574  H   THR A 712    -111.503  -1.866 175.356  1.00  5.040          H  
ATOM  11575  HA  THR A 712    -112.940  -4.062 174.050  1.00  5.360          H  
ATOM  11576  HB  THR A 712    -114.940  -2.649 174.388  1.00  7.380          H  
ATOM  11577  HG1 THR A 712    -113.109  -0.925 175.757  1.00  7.380          H  
ATOM  11578 1HG2 THR A 712    -114.960  -2.848 176.832  1.00  7.380          H  
ATOM  11579 2HG2 THR A 712    -114.215  -4.278 176.083  1.00  7.380          H  
ATOM  11580 3HG2 THR A 712    -113.192  -3.036 176.839  1.00  7.380          H  
ATOM  11581  N   GLY A 713    -111.756  -1.967 172.107  1.00  4.190          N  
ATOM  11582  CA  GLY A 713    -111.722  -1.532 170.702  1.00  4.110          C  
ATOM  11583  C   GLY A 713    -111.970  -0.050 170.383  1.00  4.090          C  
ATOM  11584  O   GLY A 713    -112.217   0.298 169.227  1.00  4.120          O  
ATOM  11585  H   GLY A 713    -110.905  -1.905 172.673  1.00  5.030          H  
ATOM  11586 1HA  GLY A 713    -110.750  -1.810 170.296  1.00  4.930          H  
ATOM  11587 2HA  GLY A 713    -112.447  -2.126 170.150  1.00  4.930          H  
ATOM  11588  N   TYR A 714    -111.873   0.831 171.367  1.00  4.060          N  
ATOM  11589  CA  TYR A 714    -112.097   2.259 171.191  1.00  4.070          C  
ATOM  11590  C   TYR A 714    -110.797   3.054 171.303  1.00  3.840          C  
ATOM  11591  O   TYR A 714    -110.754   4.116 171.932  1.00  3.820          O  
ATOM  11592  CB  TYR A 714    -113.112   2.741 172.208  1.00  5.690          C  
ATOM  11593  CG  TYR A 714    -114.414   2.063 172.081  1.00  5.690          C  
ATOM  11594  CD1 TYR A 714    -114.658   0.979 172.876  1.00  5.690          C  
ATOM  11595  CD2 TYR A 714    -115.367   2.506 171.188  1.00  5.690          C  
ATOM  11596  CE1 TYR A 714    -115.847   0.313 172.794  1.00  5.690          C  
ATOM  11597  CE2 TYR A 714    -116.571   1.844 171.098  1.00  5.690          C  
ATOM  11598  CZ  TYR A 714    -116.811   0.747 171.900  1.00  5.690          C  
ATOM  11599  OH  TYR A 714    -118.010   0.080 171.814  1.00  5.690          O  
ATOM  11600  H   TYR A 714    -111.637   0.528 172.309  1.00  4.870          H  
ATOM  11601  HA  TYR A 714    -112.502   2.425 170.193  1.00  4.880          H  
ATOM  11602 1HB  TYR A 714    -112.738   2.541 173.189  1.00  6.830          H  
ATOM  11603 2HB  TYR A 714    -113.265   3.809 172.110  1.00  6.830          H  
ATOM  11604  HD1 TYR A 714    -113.892   0.650 173.568  1.00  6.830          H  
ATOM  11605  HD2 TYR A 714    -115.170   3.371 170.556  1.00  6.830          H  
ATOM  11606  HE1 TYR A 714    -116.026  -0.552 173.428  1.00  6.830          H  
ATOM  11607  HE2 TYR A 714    -117.332   2.183 170.395  1.00  6.830          H  
ATOM  11608  HH  TYR A 714    -117.995  -0.672 172.413  1.00  6.830          H  
ATOM  11609  N   PHE A 715    -109.728   2.530 170.711  1.00  3.680          N  
ATOM  11610  CA  PHE A 715    -108.413   3.168 170.757  1.00  3.470          C  
ATOM  11611  C   PHE A 715    -108.436   4.630 170.321  1.00  3.400          C  
ATOM  11612  O   PHE A 715    -107.807   5.467 170.961  1.00  3.230          O  
ATOM  11613  CB  PHE A 715    -107.395   2.430 169.899  1.00  4.940          C  
ATOM  11614  CG  PHE A 715    -106.057   3.116 169.901  1.00  4.940          C  
ATOM  11615  CD1 PHE A 715    -105.214   2.960 170.965  1.00  4.940          C  
ATOM  11616  CD2 PHE A 715    -105.646   3.925 168.848  1.00  4.940          C  
ATOM  11617  CE1 PHE A 715    -104.002   3.575 170.987  1.00  4.940          C  
ATOM  11618  CE2 PHE A 715    -104.420   4.545 168.886  1.00  4.940          C  
ATOM  11619  CZ  PHE A 715    -103.605   4.358 169.961  1.00  4.940          C  
ATOM  11620  H   PHE A 715    -109.850   1.653 170.218  1.00  4.420          H  
ATOM  11621  HA  PHE A 715    -108.064   3.132 171.789  1.00  4.160          H  
ATOM  11622 1HB  PHE A 715    -107.261   1.415 170.272  1.00  5.930          H  
ATOM  11623 2HB  PHE A 715    -107.747   2.365 168.872  1.00  5.930          H  
ATOM  11624  HD1 PHE A 715    -105.524   2.343 171.797  1.00  5.930          H  
ATOM  11625  HD2 PHE A 715    -106.303   4.069 167.991  1.00  5.930          H  
ATOM  11626  HE1 PHE A 715    -103.342   3.436 171.844  1.00  5.930          H  
ATOM  11627  HE2 PHE A 715    -104.096   5.186 168.058  1.00  5.930          H  
ATOM  11628  HZ  PHE A 715    -102.647   4.832 170.004  1.00  5.930          H  
ATOM  11629  N   TYR A 716    -109.096   4.942 169.203  1.00  3.560          N  
ATOM  11630  CA  TYR A 716    -109.123   6.326 168.721  1.00  3.540          C  
ATOM  11631  C   TYR A 716    -109.685   7.276 169.785  1.00  3.570          C  
ATOM  11632  O   TYR A 716    -109.077   8.309 170.096  1.00  3.470          O  
ATOM  11633  CB  TYR A 716    -109.895   6.418 167.408  1.00  4.960          C  
ATOM  11634  CG  TYR A 716    -110.041   7.818 166.875  1.00  4.960          C  
ATOM  11635  CD1 TYR A 716    -108.945   8.457 166.318  1.00  4.960          C  
ATOM  11636  CD2 TYR A 716    -111.269   8.451 166.902  1.00  4.960          C  
ATOM  11637  CE1 TYR A 716    -109.075   9.729 165.809  1.00  4.960          C  
ATOM  11638  CE2 TYR A 716    -111.397   9.717 166.381  1.00  4.960          C  
ATOM  11639  CZ  TYR A 716    -110.309  10.358 165.841  1.00  4.960          C  
ATOM  11640  OH  TYR A 716    -110.444  11.630 165.328  1.00  4.960          O  
ATOM  11641  H   TYR A 716    -109.591   4.217 168.704  1.00  4.270          H  
ATOM  11642  HA  TYR A 716    -108.095   6.633 168.527  1.00  4.250          H  
ATOM  11643 1HB  TYR A 716    -109.392   5.817 166.652  1.00  5.960          H  
ATOM  11644 2HB  TYR A 716    -110.892   6.001 167.545  1.00  5.960          H  
ATOM  11645  HD1 TYR A 716    -107.978   7.956 166.289  1.00  5.960          H  
ATOM  11646  HD2 TYR A 716    -112.136   7.947 167.330  1.00  5.960          H  
ATOM  11647  HE1 TYR A 716    -108.211  10.233 165.378  1.00  5.960          H  
ATOM  11648  HE2 TYR A 716    -112.364  10.216 166.397  1.00  5.960          H  
ATOM  11649  HH  TYR A 716    -109.600  11.926 164.977  1.00  5.960          H  
ATOM  11650  N   THR A 717    -110.837   6.920 170.360  1.00  3.740          N  
ATOM  11651  CA  THR A 717    -111.441   7.710 171.426  1.00  3.820          C  
ATOM  11652  C   THR A 717    -110.505   7.776 172.616  1.00  3.610          C  
ATOM  11653  O   THR A 717    -110.339   8.841 173.226  1.00  3.560          O  
ATOM  11654  CB  THR A 717    -112.798   7.134 171.877  1.00  5.320          C  
ATOM  11655  OG1 THR A 717    -113.716   7.161 170.773  1.00  5.320          O  
ATOM  11656  CG2 THR A 717    -113.367   7.979 173.031  1.00  5.320          C  
ATOM  11657  H   THR A 717    -111.304   6.082 170.048  1.00  4.490          H  
ATOM  11658  HA  THR A 717    -111.596   8.719 171.072  1.00  4.580          H  
ATOM  11659  HB  THR A 717    -112.665   6.106 172.210  1.00  6.380          H  
ATOM  11660  HG1 THR A 717    -114.525   6.691 171.014  1.00  6.380          H  
ATOM  11661 1HG2 THR A 717    -114.326   7.567 173.337  1.00  6.380          H  
ATOM  11662 2HG2 THR A 717    -112.692   7.967 173.883  1.00  6.380          H  
ATOM  11663 3HG2 THR A 717    -113.502   9.008 172.696  1.00  6.380          H  
ATOM  11664  N   THR A 718    -109.905   6.635 172.962  1.00  3.500          N  
ATOM  11665  CA  THR A 718    -109.030   6.569 174.107  1.00  3.310          C  
ATOM  11666  C   THR A 718    -107.930   7.572 173.947  1.00  3.100          C  
ATOM  11667  O   THR A 718    -107.682   8.335 174.864  1.00  3.030          O  
ATOM  11668  CB  THR A 718    -108.313   5.215 174.250  1.00  4.710          C  
ATOM  11669  OG1 THR A 718    -109.241   4.170 174.373  1.00  4.710          O  
ATOM  11670  CG2 THR A 718    -107.494   5.258 175.518  1.00  4.710          C  
ATOM  11671  H   THR A 718    -110.088   5.788 172.427  1.00  4.200          H  
ATOM  11672  HA  THR A 718    -109.595   6.796 175.011  1.00  3.970          H  
ATOM  11673  HB  THR A 718    -107.663   5.033 173.406  1.00  5.650          H  
ATOM  11674  HG1 THR A 718    -109.743   4.075 173.537  1.00  5.650          H  
ATOM  11675 1HG2 THR A 718    -106.993   4.346 175.658  1.00  5.650          H  
ATOM  11676 2HG2 THR A 718    -106.757   6.046 175.479  1.00  5.650          H  
ATOM  11677 3HG2 THR A 718    -108.161   5.422 176.347  1.00  5.650          H  
ATOM  11678  N   LEU A 719    -107.288   7.592 172.779  1.00  3.030          N  
ATOM  11679  CA  LEU A 719    -106.176   8.480 172.502  1.00  2.850          C  
ATOM  11680  C   LEU A 719    -106.578   9.951 172.576  1.00  2.920          C  
ATOM  11681  O   LEU A 719    -105.857  10.780 173.150  1.00  2.820          O  
ATOM  11682  CB  LEU A 719    -105.581   8.121 171.134  1.00  4.060          C  
ATOM  11683  CG  LEU A 719    -104.387   8.959 170.630  1.00  4.060          C  
ATOM  11684  CD1 LEU A 719    -103.259   8.889 171.620  1.00  4.060          C  
ATOM  11685  CD2 LEU A 719    -103.920   8.376 169.290  1.00  4.060          C  
ATOM  11686  H   LEU A 719    -107.557   6.908 172.067  1.00  3.640          H  
ATOM  11687  HA  LEU A 719    -105.423   8.284 173.251  1.00  3.420          H  
ATOM  11688 1HB  LEU A 719    -105.270   7.075 171.165  1.00  4.870          H  
ATOM  11689 2HB  LEU A 719    -106.381   8.202 170.391  1.00  4.870          H  
ATOM  11690  HG  LEU A 719    -104.683  10.000 170.499  1.00  4.870          H  
ATOM  11691 1HD1 LEU A 719    -102.409   9.458 171.246  1.00  4.870          H  
ATOM  11692 2HD1 LEU A 719    -103.555   9.301 172.579  1.00  4.870          H  
ATOM  11693 3HD1 LEU A 719    -102.975   7.869 171.746  1.00  4.870          H  
ATOM  11694 1HD2 LEU A 719    -103.069   8.948 168.908  1.00  4.870          H  
ATOM  11695 2HD2 LEU A 719    -103.615   7.343 169.428  1.00  4.870          H  
ATOM  11696 3HD2 LEU A 719    -104.735   8.420 168.568  1.00  4.870          H  
ATOM  11697  N   ARG A 720    -107.737  10.300 172.011  1.00  3.140          N  
ATOM  11698  CA  ARG A 720    -108.181  11.688 172.065  1.00  3.260          C  
ATOM  11699  C   ARG A 720    -108.326  12.183 173.511  1.00  3.300          C  
ATOM  11700  O   ARG A 720    -108.036  13.345 173.804  1.00  3.320          O  
ATOM  11701  CB  ARG A 720    -109.506  11.864 171.339  1.00  4.520          C  
ATOM  11702  CG  ARG A 720    -109.435  11.765 169.814  1.00  4.520          C  
ATOM  11703  CD  ARG A 720    -110.751  12.024 169.186  1.00  4.520          C  
ATOM  11704  NE  ARG A 720    -111.701  10.938 169.432  1.00  4.520          N  
ATOM  11705  CZ  ARG A 720    -113.029  10.992 169.168  1.00  4.520          C  
ATOM  11706  NH1 ARG A 720    -113.537  12.086 168.638  1.00  4.520          N  
ATOM  11707  NH2 ARG A 720    -113.833   9.956 169.425  1.00  4.520          N  
ATOM  11708  H   ARG A 720    -108.286   9.596 171.504  1.00  3.770          H  
ATOM  11709  HA  ARG A 720    -107.433  12.302 171.565  1.00  3.910          H  
ATOM  11710 1HB  ARG A 720    -110.201  11.098 171.686  1.00  5.420          H  
ATOM  11711 2HB  ARG A 720    -109.934  12.831 171.595  1.00  5.420          H  
ATOM  11712 1HG  ARG A 720    -108.723  12.495 169.433  1.00  5.420          H  
ATOM  11713 2HG  ARG A 720    -109.115  10.766 169.525  1.00  5.420          H  
ATOM  11714 1HD  ARG A 720    -111.161  12.941 169.603  1.00  5.420          H  
ATOM  11715 2HD  ARG A 720    -110.622  12.137 168.115  1.00  5.420          H  
ATOM  11716  HE  ARG A 720    -111.329  10.082 169.811  1.00  5.420          H  
ATOM  11717 1HH1 ARG A 720    -112.932  12.860 168.416  1.00  5.420          H  
ATOM  11718 2HH1 ARG A 720    -114.524  12.141 168.431  1.00  5.420          H  
ATOM  11719 1HH2 ARG A 720    -113.482   9.087 169.836  1.00  5.420          H  
ATOM  11720 2HH2 ARG A 720    -114.816  10.023 169.216  1.00  5.420          H  
ATOM  11721  N   LEU A 721    -108.754  11.296 174.415  1.00  3.320          N  
ATOM  11722  CA  LEU A 721    -108.919  11.646 175.821  1.00  3.370          C  
ATOM  11723  C   LEU A 721    -107.593  11.536 176.576  1.00  3.120          C  
ATOM  11724  O   LEU A 721    -107.200  12.453 177.306  1.00  3.120          O  
ATOM  11725  CB  LEU A 721    -109.923  10.685 176.453  1.00  4.700          C  
ATOM  11726  CG  LEU A 721    -111.365  10.724 175.939  1.00  4.700          C  
ATOM  11727  CD1 LEU A 721    -112.116   9.571 176.569  1.00  4.700          C  
ATOM  11728  CD2 LEU A 721    -112.020  12.047 176.292  1.00  4.700          C  
ATOM  11729  H   LEU A 721    -109.015  10.357 174.092  1.00  3.980          H  
ATOM  11730  HA  LEU A 721    -109.262  12.673 175.892  1.00  4.040          H  
ATOM  11731 1HB  LEU A 721    -109.563   9.678 176.260  1.00  5.640          H  
ATOM  11732 2HB  LEU A 721    -109.938  10.851 177.524  1.00  5.640          H  
ATOM  11733  HG  LEU A 721    -111.376  10.588 174.857  1.00  5.640          H  
ATOM  11734 1HD1 LEU A 721    -113.144   9.564 176.208  1.00  5.640          H  
ATOM  11735 2HD1 LEU A 721    -111.629   8.635 176.293  1.00  5.640          H  
ATOM  11736 3HD1 LEU A 721    -112.111   9.677 177.644  1.00  5.640          H  
ATOM  11737 1HD2 LEU A 721    -113.047  12.046 175.930  1.00  5.640          H  
ATOM  11738 2HD2 LEU A 721    -112.016  12.179 177.364  1.00  5.640          H  
ATOM  11739 3HD2 LEU A 721    -111.483  12.868 175.828  1.00  5.640          H  
ATOM  11740  N   ALA A 722    -106.873  10.441 176.331  1.00  2.930          N  
ATOM  11741  CA  ALA A 722    -105.622  10.060 176.969  1.00  2.700          C  
ATOM  11742  C   ALA A 722    -104.576  11.131 176.772  1.00  2.600          C  
ATOM  11743  O   ALA A 722    -103.823  11.445 177.698  1.00  2.520          O  
ATOM  11744  CB  ALA A 722    -105.139   8.735 176.406  1.00  3.870          C  
ATOM  11745  H   ALA A 722    -107.264   9.774 175.688  1.00  3.520          H  
ATOM  11746  HA  ALA A 722    -105.798   9.948 178.031  1.00  3.240          H  
ATOM  11747 1HB  ALA A 722    -104.242   8.444 176.881  1.00  4.650          H  
ATOM  11748 2HB  ALA A 722    -105.891   7.977 176.570  1.00  4.650          H  
ATOM  11749 3HB  ALA A 722    -104.962   8.847 175.353  1.00  4.650          H  
ATOM  11750  N   GLY A 723    -104.610  11.800 175.616  1.00  2.650          N  
ATOM  11751  CA  GLY A 723    -103.681  12.868 175.281  1.00  2.620          C  
ATOM  11752  C   GLY A 723    -103.659  13.990 176.327  1.00  2.740          C  
ATOM  11753  O   GLY A 723    -102.699  14.759 176.376  1.00  2.740          O  
ATOM  11754  H   GLY A 723    -105.255  11.492 174.880  1.00  3.180          H  
ATOM  11755 1HA  GLY A 723    -102.681  12.453 175.166  1.00  3.140          H  
ATOM  11756 2HA  GLY A 723    -103.963  13.283 174.313  1.00  3.140          H  
ATOM  11757  N   ARG A 724    -104.717  14.104 177.143  1.00  2.900          N  
ATOM  11758  CA  ARG A 724    -104.799  15.091 178.215  1.00  3.070          C  
ATOM  11759  C   ARG A 724    -104.976  14.390 179.570  1.00  3.050          C  
ATOM  11760  O   ARG A 724    -104.487  14.853 180.613  1.00  3.080          O  
ATOM  11761  CB  ARG A 724    -105.970  16.031 178.004  1.00  4.230          C  
ATOM  11762  CG  ARG A 724    -105.848  16.958 176.822  1.00  4.230          C  
ATOM  11763  CD  ARG A 724    -107.008  17.886 176.753  1.00  4.230          C  
ATOM  11764  NE  ARG A 724    -106.950  18.744 175.589  1.00  4.230          N  
ATOM  11765  CZ  ARG A 724    -106.217  19.879 175.495  1.00  4.230          C  
ATOM  11766  NH1 ARG A 724    -105.458  20.286 176.495  1.00  4.230          N  
ATOM  11767  NH2 ARG A 724    -106.250  20.587 174.390  1.00  4.230          N  
ATOM  11768  H   ARG A 724    -105.488  13.447 177.022  1.00  3.480          H  
ATOM  11769  HA  ARG A 724    -103.874  15.670 178.239  1.00  3.680          H  
ATOM  11770 1HB  ARG A 724    -106.877  15.439 177.864  1.00  5.080          H  
ATOM  11771 2HB  ARG A 724    -106.111  16.640 178.896  1.00  5.080          H  
ATOM  11772 1HG  ARG A 724    -104.925  17.531 176.907  1.00  5.080          H  
ATOM  11773 2HG  ARG A 724    -105.824  16.369 175.905  1.00  5.080          H  
ATOM  11774 1HD  ARG A 724    -107.923  17.295 176.685  1.00  5.080          H  
ATOM  11775 2HD  ARG A 724    -107.051  18.507 177.645  1.00  5.080          H  
ATOM  11776  HE  ARG A 724    -107.511  18.478 174.788  1.00  5.080          H  
ATOM  11777 1HH1 ARG A 724    -105.407  19.766 177.351  1.00  5.080          H  
ATOM  11778 2HH1 ARG A 724    -104.879  21.142 176.377  1.00  5.080          H  
ATOM  11779 1HH2 ARG A 724    -106.817  20.298 173.607  1.00  5.080          H  
ATOM  11780 2HH2 ARG A 724    -105.693  21.451 174.329  1.00  5.080          H  
ATOM  11781  N   TRP A 725    -105.686  13.267 179.568  1.00  3.050          N  
ATOM  11782  CA  TRP A 725    -105.997  12.590 180.806  1.00  3.080          C  
ATOM  11783  C   TRP A 725    -104.780  11.897 181.427  1.00  2.900          C  
ATOM  11784  O   TRP A 725    -104.684  11.818 182.653  1.00  2.950          O  
ATOM  11785  CB  TRP A 725    -107.118  11.598 180.572  1.00  4.300          C  
ATOM  11786  CG  TRP A 725    -108.471  12.185 180.380  1.00  4.300          C  
ATOM  11787  CD1 TRP A 725    -108.806  13.486 180.157  1.00  4.300          C  
ATOM  11788  CD2 TRP A 725    -109.711  11.457 180.414  1.00  4.300          C  
ATOM  11789  NE1 TRP A 725    -110.162  13.604 180.044  1.00  4.300          N  
ATOM  11790  CE2 TRP A 725    -110.729  12.372 180.201  1.00  4.300          C  
ATOM  11791  CE3 TRP A 725    -110.030  10.126 180.610  1.00  4.300          C  
ATOM  11792  CZ2 TRP A 725    -112.055  11.992 180.176  1.00  4.300          C  
ATOM  11793  CZ3 TRP A 725    -111.344   9.735 180.585  1.00  4.300          C  
ATOM  11794  CH2 TRP A 725    -112.338  10.643 180.373  1.00  4.300          C  
ATOM  11795  H   TRP A 725    -106.075  12.904 178.698  1.00  3.660          H  
ATOM  11796  HA  TRP A 725    -106.358  13.333 181.515  1.00  3.700          H  
ATOM  11797 1HB  TRP A 725    -106.893  11.042 179.685  1.00  5.160          H  
ATOM  11798 2HB  TRP A 725    -107.170  10.939 181.367  1.00  5.160          H  
ATOM  11799  HD1 TRP A 725    -108.108  14.316 180.078  1.00  5.160          H  
ATOM  11800  HE1 TRP A 725    -110.661  14.463 179.876  1.00  5.160          H  
ATOM  11801  HE3 TRP A 725    -109.259   9.412 180.779  1.00  5.160          H  
ATOM  11802  HZ2 TRP A 725    -112.859  12.708 180.010  1.00  5.160          H  
ATOM  11803  HZ3 TRP A 725    -111.570   8.684 180.738  1.00  5.160          H  
ATOM  11804  HH2 TRP A 725    -113.372  10.306 180.359  1.00  5.160          H  
ATOM  11805  N   ILE A 726    -103.825  11.429 180.616  1.00  2.680          N  
ATOM  11806  CA  ILE A 726    -102.652  10.788 181.194  1.00  2.510          C  
ATOM  11807  C   ILE A 726    -101.773  11.787 181.932  1.00  2.490          C  
ATOM  11808  O   ILE A 726    -101.329  11.497 183.048  1.00  2.460          O  
ATOM  11809  CB  ILE A 726    -101.835   9.985 180.158  1.00  3.580          C  
ATOM  11810  CG1 ILE A 726    -102.683   8.759 179.715  1.00  3.580          C  
ATOM  11811  CG2 ILE A 726    -100.473   9.559 180.746  1.00  3.580          C  
ATOM  11812  CD1 ILE A 726    -102.143   7.989 178.524  1.00  3.580          C  
ATOM  11813  H   ILE A 726    -103.912  11.502 179.598  1.00  3.220          H  
ATOM  11814  HA  ILE A 726    -103.000  10.064 181.930  1.00  3.010          H  
ATOM  11815  HB  ILE A 726    -101.674  10.605 179.276  1.00  4.300          H  
ATOM  11816 1HG1 ILE A 726    -102.759   8.083 180.556  1.00  4.300          H  
ATOM  11817 2HG1 ILE A 726    -103.683   9.113 179.465  1.00  4.300          H  
ATOM  11818 1HG2 ILE A 726     -99.901   8.998 180.016  1.00  4.300          H  
ATOM  11819 2HG2 ILE A 726     -99.883  10.424 181.045  1.00  4.300          H  
ATOM  11820 3HG2 ILE A 726    -100.661   8.938 181.604  1.00  4.300          H  
ATOM  11821 1HD1 ILE A 726    -102.811   7.160 178.300  1.00  4.300          H  
ATOM  11822 2HD1 ILE A 726    -102.078   8.655 177.661  1.00  4.300          H  
ATOM  11823 3HD1 ILE A 726    -101.160   7.593 178.745  1.00  4.300          H  
ATOM  11824  N   GLU A 727    -101.468  12.948 181.322  1.00  2.530          N  
ATOM  11825  CA  GLU A 727    -100.628  13.893 182.042  1.00  2.560          C  
ATOM  11826  C   GLU A 727    -101.360  14.372 183.284  1.00  2.710          C  
ATOM  11827  O   GLU A 727    -100.719  14.609 184.305  1.00  2.700          O  
ATOM  11828  CB  GLU A 727    -100.215  15.104 181.182  1.00  3.570          C  
ATOM  11829  CG  GLU A 727    -101.295  16.160 180.950  1.00  3.570          C  
ATOM  11830  CD  GLU A 727    -100.898  17.254 180.001  1.00  3.570          C  
ATOM  11831  OE1 GLU A 727     -99.833  17.191 179.449  1.00  3.570          O  
ATOM  11832  OE2 GLU A 727    -101.689  18.153 179.816  1.00  3.570          O  
ATOM  11833  H   GLU A 727    -101.808  13.159 180.394  1.00  3.040          H  
ATOM  11834  HA  GLU A 727     -99.727  13.377 182.368  1.00  3.070          H  
ATOM  11835 1HB  GLU A 727     -99.355  15.600 181.638  1.00  4.290          H  
ATOM  11836 2HB  GLU A 727     -99.908  14.751 180.204  1.00  4.290          H  
ATOM  11837 1HG  GLU A 727    -102.171  15.673 180.552  1.00  4.290          H  
ATOM  11838 2HG  GLU A 727    -101.563  16.620 181.900  1.00  4.290          H  
ATOM  11839  N   THR A 728    -102.708  14.428 183.235  1.00  2.880          N  
ATOM  11840  CA  THR A 728    -103.476  14.848 184.392  1.00  3.060          C  
ATOM  11841  C   THR A 728    -103.235  13.895 185.544  1.00  2.970          C  
ATOM  11842  O   THR A 728    -102.901  14.336 186.640  1.00  3.020          O  
ATOM  11843  CB  THR A 728    -104.995  14.915 184.092  1.00  4.210          C  
ATOM  11844  OG1 THR A 728    -105.252  15.904 183.071  1.00  4.210          O  
ATOM  11845  CG2 THR A 728    -105.768  15.280 185.369  1.00  4.210          C  
ATOM  11846  H   THR A 728    -103.198  14.253 182.356  1.00  3.460          H  
ATOM  11847  HA  THR A 728    -103.141  15.840 184.691  1.00  3.670          H  
ATOM  11848  HB  THR A 728    -105.341  13.953 183.744  1.00  5.050          H  
ATOM  11849  HG1 THR A 728    -104.913  15.587 182.201  1.00  5.050          H  
ATOM  11850 1HG2 THR A 728    -106.832  15.321 185.142  1.00  5.050          H  
ATOM  11851 2HG2 THR A 728    -105.600  14.533 186.145  1.00  5.050          H  
ATOM  11852 3HG2 THR A 728    -105.435  16.253 185.728  1.00  5.050          H  
ATOM  11853  N   VAL A 729    -103.328  12.588 185.299  1.00  2.850          N  
ATOM  11854  CA  VAL A 729    -103.118  11.625 186.377  1.00  2.780          C  
ATOM  11855  C   VAL A 729    -101.732  11.743 186.963  1.00  2.600          C  
ATOM  11856  O   VAL A 729    -101.568  11.727 188.181  1.00  2.640          O  
ATOM  11857  CB  VAL A 729    -103.298  10.182 185.856  1.00  3.920          C  
ATOM  11858  CG1 VAL A 729    -102.850   9.103 186.906  1.00  3.920          C  
ATOM  11859  CG2 VAL A 729    -104.717   9.978 185.543  1.00  3.920          C  
ATOM  11860  H   VAL A 729    -103.615  12.286 184.359  1.00  3.420          H  
ATOM  11861  HA  VAL A 729    -103.854  11.818 187.155  1.00  3.340          H  
ATOM  11862  HB  VAL A 729    -102.697  10.057 184.949  1.00  4.700          H  
ATOM  11863 1HG1 VAL A 729    -103.006   8.112 186.485  1.00  4.700          H  
ATOM  11864 2HG1 VAL A 729    -101.798   9.216 187.160  1.00  4.700          H  
ATOM  11865 3HG1 VAL A 729    -103.439   9.194 187.797  1.00  4.700          H  
ATOM  11866 1HG2 VAL A 729    -104.836   8.985 185.145  1.00  4.700          H  
ATOM  11867 2HG2 VAL A 729    -105.320  10.094 186.446  1.00  4.700          H  
ATOM  11868 3HG2 VAL A 729    -105.031  10.700 184.809  1.00  4.700          H  
ATOM  11869  N   TYR A 730    -100.735  11.825 186.103  1.00  2.440          N  
ATOM  11870  CA  TYR A 730     -99.356  11.855 186.542  1.00  2.280          C  
ATOM  11871  C   TYR A 730     -99.055  13.069 187.420  1.00  2.440          C  
ATOM  11872  O   TYR A 730     -98.450  12.962 188.505  1.00  2.420          O  
ATOM  11873  CB  TYR A 730     -98.496  11.841 185.289  1.00  3.260          C  
ATOM  11874  CG  TYR A 730     -98.439  10.479 184.546  1.00  3.260          C  
ATOM  11875  CD1 TYR A 730     -99.447   9.509 184.649  1.00  3.260          C  
ATOM  11876  CD2 TYR A 730     -97.385  10.223 183.735  1.00  3.260          C  
ATOM  11877  CE1 TYR A 730     -99.367   8.364 183.941  1.00  3.260          C  
ATOM  11878  CE2 TYR A 730     -97.324   9.066 183.021  1.00  3.260          C  
ATOM  11879  CZ  TYR A 730     -98.318   8.139 183.128  1.00  3.260          C  
ATOM  11880  OH  TYR A 730     -98.294   6.997 182.396  1.00  3.260          O  
ATOM  11881  H   TYR A 730    -100.944  11.835 185.095  1.00  2.930          H  
ATOM  11882  HA  TYR A 730     -99.161  10.959 187.126  1.00  2.740          H  
ATOM  11883 1HB  TYR A 730     -98.928  12.557 184.590  1.00  3.910          H  
ATOM  11884 2HB  TYR A 730     -97.511  12.195 185.486  1.00  3.910          H  
ATOM  11885  HD1 TYR A 730    -100.304   9.625 185.260  1.00  3.910          H  
ATOM  11886  HD2 TYR A 730     -96.598  10.947 183.651  1.00  3.910          H  
ATOM  11887  HE1 TYR A 730    -100.158   7.630 184.012  1.00  3.910          H  
ATOM  11888  HE2 TYR A 730     -96.486   8.891 182.365  1.00  3.910          H  
ATOM  11889  HH  TYR A 730     -97.709   7.127 181.631  1.00  3.910          H  
ATOM  11890  N   LEU A 731     -99.548  14.225 186.983  1.00  2.630          N  
ATOM  11891  CA  LEU A 731     -99.374  15.465 187.707  1.00  2.810          C  
ATOM  11892  C   LEU A 731    -100.103  15.379 189.038  1.00  2.950          C  
ATOM  11893  O   LEU A 731     -99.579  15.820 190.065  1.00  3.010          O  
ATOM  11894  CB  LEU A 731     -99.897  16.604 186.832  1.00  3.860          C  
ATOM  11895  CG  LEU A 731     -99.050  16.912 185.554  1.00  3.860          C  
ATOM  11896  CD1 LEU A 731     -99.816  17.804 184.636  1.00  3.860          C  
ATOM  11897  CD2 LEU A 731     -97.804  17.615 185.942  1.00  3.860          C  
ATOM  11898  H   LEU A 731    -100.039  14.253 186.084  1.00  3.160          H  
ATOM  11899  HA  LEU A 731     -98.318  15.602 187.910  1.00  3.370          H  
ATOM  11900 1HB  LEU A 731    -100.905  16.345 186.507  1.00  4.630          H  
ATOM  11901 2HB  LEU A 731     -99.939  17.507 187.429  1.00  4.630          H  
ATOM  11902  HG  LEU A 731     -98.810  15.988 185.035  1.00  4.630          H  
ATOM  11903 1HD1 LEU A 731     -99.212  18.008 183.754  1.00  4.630          H  
ATOM  11904 2HD1 LEU A 731    -100.739  17.311 184.333  1.00  4.630          H  
ATOM  11905 3HD1 LEU A 731    -100.045  18.722 185.148  1.00  4.630          H  
ATOM  11906 1HD2 LEU A 731     -97.228  17.841 185.048  1.00  4.630          H  
ATOM  11907 2HD2 LEU A 731     -98.077  18.537 186.449  1.00  4.630          H  
ATOM  11908 3HD2 LEU A 731     -97.210  17.000 186.600  1.00  4.630          H  
ATOM  11909  N   VAL A 732    -101.286  14.767 189.026  1.00  3.020          N  
ATOM  11910  CA  VAL A 732    -102.083  14.574 190.216  1.00  3.200          C  
ATOM  11911  C   VAL A 732    -101.394  13.635 191.226  1.00  3.090          C  
ATOM  11912  O   VAL A 732    -101.535  13.846 192.425  1.00  3.230          O  
ATOM  11913  CB  VAL A 732    -103.526  14.147 189.900  1.00  4.410          C  
ATOM  11914  CG1 VAL A 732    -104.251  13.798 191.173  1.00  4.410          C  
ATOM  11915  CG2 VAL A 732    -104.271  15.323 189.258  1.00  4.410          C  
ATOM  11916  H   VAL A 732    -101.677  14.457 188.130  1.00  3.620          H  
ATOM  11917  HA  VAL A 732    -102.195  15.547 190.673  1.00  3.840          H  
ATOM  11918  HB  VAL A 732    -103.513  13.285 189.237  1.00  5.290          H  
ATOM  11919 1HG1 VAL A 732    -105.279  13.516 190.944  1.00  5.290          H  
ATOM  11920 2HG1 VAL A 732    -103.780  12.994 191.698  1.00  5.290          H  
ATOM  11921 3HG1 VAL A 732    -104.238  14.683 191.798  1.00  5.290          H  
ATOM  11922 1HG2 VAL A 732    -105.292  15.024 189.036  1.00  5.290          H  
ATOM  11923 2HG2 VAL A 732    -104.279  16.165 189.951  1.00  5.290          H  
ATOM  11924 3HG2 VAL A 732    -103.786  15.633 188.350  1.00  5.290          H  
ATOM  11925  N   ILE A 733    -100.685  12.576 190.793  1.00  2.850          N  
ATOM  11926  CA  ILE A 733    -100.069  11.674 191.784  1.00  2.760          C  
ATOM  11927  C   ILE A 733     -99.137  12.443 192.683  1.00  2.810          C  
ATOM  11928  O   ILE A 733     -99.213  12.339 193.912  1.00  2.920          O  
ATOM  11929  CB  ILE A 733     -99.207  10.547 191.143  1.00  3.900          C  
ATOM  11930  CG1 ILE A 733    -100.072   9.630 190.393  1.00  3.900          C  
ATOM  11931  CG2 ILE A 733     -98.413   9.753 192.252  1.00  3.900          C  
ATOM  11932  CD1 ILE A 733     -99.391   8.679 189.482  1.00  3.900          C  
ATOM  11933  H   ILE A 733    -100.617  12.403 189.783  1.00  3.420          H  
ATOM  11934  HA  ILE A 733    -100.860  11.228 192.391  1.00  3.310          H  
ATOM  11935  HB  ILE A 733     -98.506  10.998 190.432  1.00  4.680          H  
ATOM  11936 1HG1 ILE A 733    -100.661   9.079 191.110  1.00  4.680          H  
ATOM  11937 2HG1 ILE A 733    -100.717  10.218 189.794  1.00  4.680          H  
ATOM  11938 1HG2 ILE A 733     -97.803   8.975 191.806  1.00  4.680          H  
ATOM  11939 2HG2 ILE A 733     -97.755  10.413 192.810  1.00  4.680          H  
ATOM  11940 3HG2 ILE A 733     -99.121   9.297 192.946  1.00  4.680          H  
ATOM  11941 1HD1 ILE A 733    -100.157   8.104 188.998  1.00  4.680          H  
ATOM  11942 2HD1 ILE A 733     -98.821   9.236 188.741  1.00  4.680          H  
ATOM  11943 3HD1 ILE A 733     -98.728   8.015 190.022  1.00  4.680          H  
ATOM  11944  N   ILE A 734     -98.251  13.211 192.064  1.00  2.760          N  
ATOM  11945  CA  ILE A 734     -97.321  13.993 192.853  1.00  2.840          C  
ATOM  11946  C   ILE A 734     -98.008  15.096 193.666  1.00  3.130          C  
ATOM  11947  O   ILE A 734     -97.602  15.409 194.785  1.00  3.250          O  
ATOM  11948  CB  ILE A 734     -96.173  14.514 191.972  1.00  3.940          C  
ATOM  11949  CG1 ILE A 734     -95.109  15.224 192.835  1.00  3.940          C  
ATOM  11950  CG2 ILE A 734     -96.672  15.335 190.809  1.00  3.940          C  
ATOM  11951  CD1 ILE A 734     -94.371  14.339 193.815  1.00  3.940          C  
ATOM  11952  H   ILE A 734     -98.259  13.225 191.037  1.00  3.310          H  
ATOM  11953  HA  ILE A 734     -96.881  13.302 193.562  1.00  3.410          H  
ATOM  11954  HB  ILE A 734     -95.660  13.650 191.549  1.00  4.730          H  
ATOM  11955 1HG1 ILE A 734     -94.415  15.664 192.178  1.00  4.730          H  
ATOM  11956 2HG1 ILE A 734     -95.572  16.012 193.391  1.00  4.730          H  
ATOM  11957 1HG2 ILE A 734     -95.842  15.643 190.189  1.00  4.730          H  
ATOM  11958 2HG2 ILE A 734     -97.345  14.733 190.214  1.00  4.730          H  
ATOM  11959 3HG2 ILE A 734     -97.195  16.190 191.155  1.00  4.730          H  
ATOM  11960 1HD1 ILE A 734     -93.637  14.914 194.345  1.00  4.730          H  
ATOM  11961 2HD1 ILE A 734     -95.051  13.934 194.522  1.00  4.730          H  
ATOM  11962 3HD1 ILE A 734     -93.884  13.544 193.281  1.00  4.730          H  
ATOM  11963  N   TRP A 735     -99.050  15.682 193.098  1.00  3.270          N  
ATOM  11964  CA  TRP A 735     -99.850  16.720 193.720  1.00  3.600          C  
ATOM  11965  C   TRP A 735    -100.523  16.186 194.996  1.00  3.670          C  
ATOM  11966  O   TRP A 735    -100.473  16.822 196.045  1.00  3.840          O  
ATOM  11967  CB  TRP A 735    -100.858  17.139 192.674  1.00  4.910          C  
ATOM  11968  CG  TRP A 735    -101.660  18.245 192.901  1.00  4.910          C  
ATOM  11969  CD1 TRP A 735    -101.309  19.492 192.615  1.00  4.910          C  
ATOM  11970  CD2 TRP A 735    -103.001  18.296 193.389  1.00  4.910          C  
ATOM  11971  NE1 TRP A 735    -102.311  20.333 192.882  1.00  4.910          N  
ATOM  11972  CE2 TRP A 735    -103.374  19.624 193.364  1.00  4.910          C  
ATOM  11973  CE3 TRP A 735    -103.899  17.338 193.824  1.00  4.910          C  
ATOM  11974  CZ2 TRP A 735    -104.625  20.051 193.778  1.00  4.910          C  
ATOM  11975  CZ3 TRP A 735    -105.143  17.753 194.234  1.00  4.910          C  
ATOM  11976  CH2 TRP A 735    -105.503  19.076 194.220  1.00  4.910          C  
ATOM  11977  H   TRP A 735     -99.302  15.416 192.142  1.00  3.920          H  
ATOM  11978  HA  TRP A 735     -99.213  17.557 193.982  1.00  4.320          H  
ATOM  11979 1HB  TRP A 735    -100.349  17.311 191.742  1.00  5.890          H  
ATOM  11980 2HB  TRP A 735    -101.520  16.328 192.542  1.00  5.890          H  
ATOM  11981  HD1 TRP A 735    -100.343  19.788 192.212  1.00  5.890          H  
ATOM  11982  HE1 TRP A 735    -102.224  21.351 192.734  1.00  5.890          H  
ATOM  11983  HE3 TRP A 735    -103.627  16.286 193.845  1.00  5.890          H  
ATOM  11984  HZ2 TRP A 735    -104.919  21.100 193.765  1.00  5.890          H  
ATOM  11985  HZ3 TRP A 735    -105.830  17.007 194.569  1.00  5.890          H  
ATOM  11986  HH2 TRP A 735    -106.500  19.358 194.559  1.00  5.890          H  
ATOM  11987  N   ASN A 736    -101.110  14.981 194.907  1.00  3.540          N  
ATOM  11988  CA  ASN A 736    -101.815  14.279 195.986  1.00  3.630          C  
ATOM  11989  C   ASN A 736    -100.922  14.038 197.204  1.00  3.590          C  
ATOM  11990  O   ASN A 736    -101.375  14.077 198.349  1.00  3.780          O  
ATOM  11991  CB  ASN A 736    -102.365  12.959 195.457  1.00  5.050          C  
ATOM  11992  CG  ASN A 736    -103.319  12.205 196.395  1.00  5.050          C  
ATOM  11993  OD1 ASN A 736    -104.230  12.772 197.005  1.00  5.050          O  
ATOM  11994  ND2 ASN A 736    -103.110  10.919 196.491  1.00  5.050          N  
ATOM  11995  H   ASN A 736    -101.113  14.537 193.995  1.00  4.250          H  
ATOM  11996  HA  ASN A 736    -102.646  14.905 196.306  1.00  4.360          H  
ATOM  11997 1HB  ASN A 736    -102.861  13.132 194.509  1.00  6.060          H  
ATOM  11998 2HB  ASN A 736    -101.519  12.303 195.241  1.00  6.060          H  
ATOM  11999 1HD2 ASN A 736    -103.704  10.345 197.062  1.00  6.060          H  
ATOM  12000 2HD2 ASN A 736    -102.354  10.508 195.987  1.00  6.060          H  
ATOM  12001  N   LEU A 737     -99.622  13.870 196.984  1.00  3.360          N  
ATOM  12002  CA  LEU A 737     -98.700  13.668 198.098  1.00  3.350          C  
ATOM  12003  C   LEU A 737     -98.564  14.942 198.966  1.00  3.610          C  
ATOM  12004  O   LEU A 737     -98.042  14.893 200.090  1.00  3.760          O  
ATOM  12005  CB  LEU A 737     -97.342  13.180 197.566  1.00  4.690          C  
ATOM  12006  CG  LEU A 737     -97.334  11.731 196.920  1.00  4.690          C  
ATOM  12007  CD1 LEU A 737     -95.971  11.477 196.280  1.00  4.690          C  
ATOM  12008  CD2 LEU A 737     -97.640  10.652 198.008  1.00  4.690          C  
ATOM  12009  H   LEU A 737     -99.286  13.787 196.017  1.00  4.030          H  
ATOM  12010  HA  LEU A 737     -99.114  12.899 198.740  1.00  4.020          H  
ATOM  12011 1HB  LEU A 737     -97.004  13.885 196.802  1.00  5.630          H  
ATOM  12012 2HB  LEU A 737     -96.623  13.187 198.384  1.00  5.630          H  
ATOM  12013  HG  LEU A 737     -98.087  11.670 196.133  1.00  5.630          H  
ATOM  12014 1HD1 LEU A 737     -95.956  10.495 195.820  1.00  5.630          H  
ATOM  12015 2HD1 LEU A 737     -95.795  12.206 195.528  1.00  5.630          H  
ATOM  12016 3HD1 LEU A 737     -95.196  11.541 197.033  1.00  5.630          H  
ATOM  12017 1HD2 LEU A 737     -97.619   9.673 197.556  1.00  5.630          H  
ATOM  12018 2HD2 LEU A 737     -96.894  10.696 198.795  1.00  5.630          H  
ATOM  12019 3HD2 LEU A 737     -98.617  10.807 198.445  1.00  5.630          H  
ATOM  12020  N   LEU A 738     -99.056  16.082 198.473  1.00  3.720          N  
ATOM  12021  CA  LEU A 738     -99.001  17.288 199.268  1.00  4.000          C  
ATOM  12022  C   LEU A 738    -100.089  17.326 200.315  1.00  4.230          C  
ATOM  12023  O   LEU A 738    -100.024  18.149 201.223  1.00  4.400          O  
ATOM  12024  CB  LEU A 738     -99.103  18.549 198.421  1.00  5.490          C  
ATOM  12025  CG  LEU A 738     -97.931  18.877 197.491  1.00  5.490          C  
ATOM  12026  CD1 LEU A 738     -98.318  20.068 196.664  1.00  5.490          C  
ATOM  12027  CD2 LEU A 738     -96.704  19.200 198.296  1.00  5.490          C  
ATOM  12028  H   LEU A 738     -99.494  16.120 197.549  1.00  4.460          H  
ATOM  12029  HA  LEU A 738     -98.056  17.293 199.794  1.00  4.800          H  
ATOM  12030 1HB  LEU A 738     -99.987  18.447 197.811  1.00  6.590          H  
ATOM  12031 2HB  LEU A 738     -99.249  19.400 199.088  1.00  6.590          H  
ATOM  12032  HG  LEU A 738     -97.712  18.033 196.826  1.00  6.590          H  
ATOM  12033 1HD1 LEU A 738     -97.519  20.355 196.040  1.00  6.590          H  
ATOM  12034 2HD1 LEU A 738     -99.165  19.797 196.056  1.00  6.590          H  
ATOM  12035 3HD1 LEU A 738     -98.568  20.893 197.311  1.00  6.590          H  
ATOM  12036 1HD2 LEU A 738     -95.920  19.439 197.598  1.00  6.590          H  
ATOM  12037 2HD2 LEU A 738     -96.904  20.049 198.945  1.00  6.590          H  
ATOM  12038 3HD2 LEU A 738     -96.394  18.355 198.898  1.00  6.590          H  
ATOM  12039  N   TYR A 739    -101.085  16.436 200.263  1.00  4.260          N  
ATOM  12040  CA  TYR A 739    -102.062  16.505 201.332  1.00  4.560          C  
ATOM  12041  C   TYR A 739    -101.354  16.056 202.606  1.00  4.540          C  
ATOM  12042  O   TYR A 739    -101.655  16.537 203.702  1.00  4.710          O  
ATOM  12043  CB  TYR A 739    -103.284  15.630 201.057  1.00  6.260          C  
ATOM  12044  CG  TYR A 739    -104.212  16.152 199.987  1.00  6.260          C  
ATOM  12045  CD1 TYR A 739    -104.278  15.499 198.790  1.00  6.260          C  
ATOM  12046  CD2 TYR A 739    -104.995  17.273 200.201  1.00  6.260          C  
ATOM  12047  CE1 TYR A 739    -105.096  15.932 197.807  1.00  6.260          C  
ATOM  12048  CE2 TYR A 739    -105.826  17.712 199.191  1.00  6.260          C  
ATOM  12049  CZ  TYR A 739    -105.869  17.032 197.995  1.00  6.260          C  
ATOM  12050  OH  TYR A 739    -106.684  17.444 196.978  1.00  6.260          O  
ATOM  12051  H   TYR A 739    -101.166  15.737 199.515  1.00  5.110          H  
ATOM  12052  HA  TYR A 739    -102.382  17.540 201.460  1.00  5.470          H  
ATOM  12053 1HB  TYR A 739    -102.941  14.651 200.745  1.00  7.520          H  
ATOM  12054 2HB  TYR A 739    -103.853  15.500 201.968  1.00  7.520          H  
ATOM  12055  HD1 TYR A 739    -103.676  14.623 198.629  1.00  7.520          H  
ATOM  12056  HD2 TYR A 739    -104.954  17.806 201.151  1.00  7.520          H  
ATOM  12057  HE1 TYR A 739    -105.130  15.397 196.874  1.00  7.520          H  
ATOM  12058  HE2 TYR A 739    -106.447  18.594 199.339  1.00  7.520          H  
ATOM  12059  HH  TYR A 739    -106.683  16.759 196.280  1.00  7.520          H  
ATOM  12060  N   GLN A 740    -100.398  15.125 202.457  1.00  4.370          N  
ATOM  12061  CA  GLN A 740     -99.644  14.624 203.588  1.00  4.390          C  
ATOM  12062  C   GLN A 740     -98.724  15.700 204.148  1.00  4.440          C  
ATOM  12063  O   GLN A 740     -98.650  15.862 205.372  1.00  4.580          O  
ATOM  12064  CB  GLN A 740     -98.809  13.413 203.191  1.00  6.140          C  
ATOM  12065  CG  GLN A 740     -99.612  12.173 202.869  1.00  6.140          C  
ATOM  12066  CD  GLN A 740     -98.740  11.002 202.451  1.00  6.140          C  
ATOM  12067  OE1 GLN A 740     -97.735  11.179 201.748  1.00  6.140          O  
ATOM  12068  NE2 GLN A 740     -99.107   9.810 202.902  1.00  6.140          N  
ATOM  12069  H   GLN A 740    -100.194  14.762 201.533  1.00  5.240          H  
ATOM  12070  HA  GLN A 740    -100.344  14.327 204.369  1.00  5.270          H  
ATOM  12071 1HB  GLN A 740     -98.185  13.659 202.332  1.00  7.370          H  
ATOM  12072 2HB  GLN A 740     -98.156  13.169 204.014  1.00  7.370          H  
ATOM  12073 1HG  GLN A 740    -100.165  11.881 203.756  1.00  7.370          H  
ATOM  12074 2HG  GLN A 740    -100.300  12.397 202.061  1.00  7.370          H  
ATOM  12075 1HE2 GLN A 740     -98.575   9.000 202.678  1.00  7.370          H  
ATOM  12076 2HE2 GLN A 740     -99.950   9.713 203.505  1.00  7.370          H  
ATOM  12077  N   THR A 741     -98.062  16.473 203.263  1.00  4.360          N  
ATOM  12078  CA  THR A 741     -97.153  17.515 203.749  1.00  4.460          C  
ATOM  12079  C   THR A 741     -97.949  18.602 204.476  1.00  4.740          C  
ATOM  12080  O   THR A 741     -97.483  19.162 205.476  1.00  4.950          O  
ATOM  12081  CB  THR A 741     -96.315  18.144 202.610  1.00  6.200          C  
ATOM  12082  OG1 THR A 741     -97.177  18.754 201.655  1.00  6.200          O  
ATOM  12083  CG2 THR A 741     -95.497  17.062 201.903  1.00  6.200          C  
ATOM  12084  H   THR A 741     -98.144  16.275 202.260  1.00  5.230          H  
ATOM  12085  HA  THR A 741     -96.463  17.064 204.463  1.00  5.350          H  
ATOM  12086  HB  THR A 741     -95.648  18.888 203.025  1.00  7.440          H  
ATOM  12087  HG1 THR A 741     -97.424  19.634 201.953  1.00  7.440          H  
ATOM  12088 1HG2 THR A 741     -94.908  17.518 201.106  1.00  7.440          H  
ATOM  12089 2HG2 THR A 741     -94.832  16.582 202.616  1.00  7.440          H  
ATOM  12090 3HG2 THR A 741     -96.164  16.314 201.477  1.00  7.440          H  
ATOM  12091  N   VAL A 742     -99.169  18.866 204.006  1.00  4.750          N  
ATOM  12092  CA  VAL A 742    -100.045  19.824 204.667  1.00  5.040          C  
ATOM  12093  C   VAL A 742    -100.477  19.376 206.045  1.00  5.200          C  
ATOM  12094  O   VAL A 742    -100.436  20.177 206.985  1.00  5.430          O  
ATOM  12095  CB  VAL A 742    -101.282  20.113 203.830  1.00  6.940          C  
ATOM  12096  CG1 VAL A 742    -102.306  20.919 204.673  1.00  6.940          C  
ATOM  12097  CG2 VAL A 742    -100.837  20.925 202.593  1.00  6.940          C  
ATOM  12098  H   VAL A 742     -99.470  18.405 203.138  1.00  5.700          H  
ATOM  12099  HA  VAL A 742     -99.495  20.756 204.773  1.00  6.050          H  
ATOM  12100  HB  VAL A 742    -101.739  19.176 203.519  1.00  8.330          H  
ATOM  12101 1HG1 VAL A 742    -103.171  21.117 204.075  1.00  8.330          H  
ATOM  12102 2HG1 VAL A 742    -102.629  20.361 205.550  1.00  8.330          H  
ATOM  12103 3HG1 VAL A 742    -101.858  21.858 204.994  1.00  8.330          H  
ATOM  12104 1HG2 VAL A 742    -101.674  21.131 201.967  1.00  8.330          H  
ATOM  12105 2HG2 VAL A 742    -100.385  21.863 202.925  1.00  8.330          H  
ATOM  12106 3HG2 VAL A 742    -100.112  20.369 202.025  1.00  8.330          H  
ATOM  12107  N   LEU A 743    -100.916  18.122 206.177  1.00  5.100          N  
ATOM  12108  CA  LEU A 743    -101.324  17.658 207.485  1.00  5.250          C  
ATOM  12109  C   LEU A 743    -100.153  17.659 208.439  1.00  5.270          C  
ATOM  12110  O   LEU A 743    -100.339  17.940 209.627  1.00  5.480          O  
ATOM  12111  CB  LEU A 743    -101.971  16.287 207.421  1.00  7.290          C  
ATOM  12112  CG  LEU A 743    -103.367  16.213 206.749  1.00  7.290          C  
ATOM  12113  CD1 LEU A 743    -103.742  14.790 206.682  1.00  7.290          C  
ATOM  12114  CD2 LEU A 743    -104.411  17.012 207.545  1.00  7.290          C  
ATOM  12115  H   LEU A 743    -100.983  17.507 205.357  1.00  6.120          H  
ATOM  12116  HA  LEU A 743    -102.042  18.362 207.881  1.00  6.300          H  
ATOM  12117 1HB  LEU A 743    -101.302  15.628 206.855  1.00  8.750          H  
ATOM  12118 2HB  LEU A 743    -102.061  15.893 208.432  1.00  8.750          H  
ATOM  12119  HG  LEU A 743    -103.318  16.599 205.730  1.00  8.750          H  
ATOM  12120 1HD1 LEU A 743    -104.708  14.674 206.219  1.00  8.750          H  
ATOM  12121 2HD1 LEU A 743    -102.990  14.264 206.097  1.00  8.750          H  
ATOM  12122 3HD1 LEU A 743    -103.783  14.382 207.688  1.00  8.750          H  
ATOM  12123 1HD2 LEU A 743    -105.384  16.913 207.071  1.00  8.750          H  
ATOM  12124 2HD2 LEU A 743    -104.467  16.629 208.567  1.00  8.750          H  
ATOM  12125 3HD2 LEU A 743    -104.154  18.047 207.575  1.00  8.750          H  
ATOM  12126  N   ARG A 744     -98.946  17.357 207.941  1.00  5.080          N  
ATOM  12127  CA  ARG A 744     -97.770  17.418 208.783  1.00  5.130          C  
ATOM  12128  C   ARG A 744     -97.639  18.849 209.270  1.00  5.320          C  
ATOM  12129  O   ARG A 744     -97.519  19.088 210.466  1.00  5.490          O  
ATOM  12130  CB  ARG A 744     -96.537  17.027 207.992  1.00  7.160          C  
ATOM  12131  CG  ARG A 744     -95.202  17.118 208.687  1.00  7.160          C  
ATOM  12132  CD  ARG A 744     -95.017  16.160 209.769  1.00  7.160          C  
ATOM  12133  NE  ARG A 744     -93.614  16.137 210.199  1.00  7.160          N  
ATOM  12134  CZ  ARG A 744     -93.131  15.399 211.223  1.00  7.160          C  
ATOM  12135  NH1 ARG A 744     -93.965  14.653 211.924  1.00  7.160          N  
ATOM  12136  NH2 ARG A 744     -91.830  15.395 211.545  1.00  7.160          N  
ATOM  12137  H   ARG A 744     -98.856  17.060 206.963  1.00  6.100          H  
ATOM  12138  HA  ARG A 744     -97.899  16.750 209.632  1.00  6.160          H  
ATOM  12139 1HB  ARG A 744     -96.647  16.002 207.635  1.00  8.590          H  
ATOM  12140 2HB  ARG A 744     -96.462  17.651 207.118  1.00  8.590          H  
ATOM  12141 1HG  ARG A 744     -94.450  16.932 207.955  1.00  8.590          H  
ATOM  12142 2HG  ARG A 744     -95.058  18.119 209.095  1.00  8.590          H  
ATOM  12143 1HD  ARG A 744     -95.634  16.451 210.619  1.00  8.590          H  
ATOM  12144 2HD  ARG A 744     -95.295  15.166 209.425  1.00  8.590          H  
ATOM  12145  HE  ARG A 744     -92.956  16.710 209.645  1.00  8.590          H  
ATOM  12146 1HH1 ARG A 744     -94.947  14.644 211.699  1.00  8.590          H  
ATOM  12147 2HH1 ARG A 744     -93.621  14.092 212.690  1.00  8.590          H  
ATOM  12148 1HH2 ARG A 744     -91.115  15.942 211.033  1.00  8.590          H  
ATOM  12149 2HH2 ARG A 744     -91.506  14.824 212.308  1.00  8.590          H  
ATOM  12150  N   GLY A 745     -97.787  19.814 208.360  1.00  5.300          N  
ATOM  12151  CA  GLY A 745     -97.716  21.224 208.700  1.00  5.480          C  
ATOM  12152  C   GLY A 745     -98.663  21.576 209.846  1.00  5.700          C  
ATOM  12153  O   GLY A 745     -98.243  22.201 210.825  1.00  5.850          O  
ATOM  12154  H   GLY A 745     -97.885  19.561 207.373  1.00  6.360          H  
ATOM  12155 1HA  GLY A 745     -96.694  21.481 208.971  1.00  6.580          H  
ATOM  12156 2HA  GLY A 745     -97.979  21.810 207.819  1.00  6.580          H  
ATOM  12157  N   LEU A 746     -99.938  21.196 209.718  1.00  5.740          N  
ATOM  12158  CA  LEU A 746    -100.931  21.495 210.751  1.00  5.980          C  
ATOM  12159  C   LEU A 746    -100.607  20.803 212.091  1.00  6.060          C  
ATOM  12160  O   LEU A 746    -100.733  21.423 213.155  1.00  6.250          O  
ATOM  12161  CB  LEU A 746    -102.321  21.061 210.249  1.00  8.280          C  
ATOM  12162  CG  LEU A 746    -102.924  21.891 209.056  1.00  8.280          C  
ATOM  12163  CD1 LEU A 746    -104.145  21.188 208.520  1.00  8.280          C  
ATOM  12164  CD2 LEU A 746    -103.313  23.318 209.528  1.00  8.280          C  
ATOM  12165  H   LEU A 746    -100.202  20.699 208.860  1.00  6.890          H  
ATOM  12166  HA  LEU A 746    -100.924  22.566 210.926  1.00  7.180          H  
ATOM  12167 1HB  LEU A 746    -102.252  20.021 209.924  1.00  9.930          H  
ATOM  12168 2HB  LEU A 746    -103.020  21.114 211.082  1.00  9.930          H  
ATOM  12169  HG  LEU A 746    -102.193  21.947 208.255  1.00  9.930          H  
ATOM  12170 1HD1 LEU A 746    -104.550  21.756 207.680  1.00  9.930          H  
ATOM  12171 2HD1 LEU A 746    -103.862  20.204 208.183  1.00  9.930          H  
ATOM  12172 3HD1 LEU A 746    -104.898  21.106 209.301  1.00  9.930          H  
ATOM  12173 1HD2 LEU A 746    -103.734  23.880 208.689  1.00  9.930          H  
ATOM  12174 2HD2 LEU A 746    -104.053  23.251 210.322  1.00  9.930          H  
ATOM  12175 3HD2 LEU A 746    -102.440  23.844 209.902  1.00  9.930          H  
ATOM  12176  N   SER A 747    -100.151  19.542 212.044  1.00  5.920          N  
ATOM  12177  CA  SER A 747     -99.776  18.805 213.252  1.00  6.000          C  
ATOM  12178  C   SER A 747     -98.624  19.506 213.961  1.00  6.060          C  
ATOM  12179  O   SER A 747     -98.650  19.711 215.187  1.00  6.250          O  
ATOM  12180  CB  SER A 747     -99.377  17.386 212.901  1.00  8.370          C  
ATOM  12181  OG  SER A 747     -99.007  16.665 214.047  1.00  8.370          O  
ATOM  12182  H   SER A 747    -100.106  19.056 211.141  1.00  7.100          H  
ATOM  12183  HA  SER A 747    -100.633  18.777 213.924  1.00  7.200          H  
ATOM  12184 1HB  SER A 747    -100.209  16.889 212.403  1.00 10.040          H  
ATOM  12185 2HB  SER A 747     -98.547  17.408 212.198  1.00 10.040          H  
ATOM  12186  HG  SER A 747     -98.772  15.789 213.740  1.00 10.040          H  
ATOM  12187  N   VAL A 748     -97.622  19.900 213.172  1.00  5.930          N  
ATOM  12188  CA  VAL A 748     -96.464  20.604 213.666  1.00  5.990          C  
ATOM  12189  C   VAL A 748     -96.882  21.932 214.250  1.00  6.210          C  
ATOM  12190  O   VAL A 748     -96.429  22.290 215.331  1.00  6.310          O  
ATOM  12191  CB  VAL A 748     -95.418  20.799 212.558  1.00  8.360          C  
ATOM  12192  CG1 VAL A 748     -94.321  21.734 213.027  1.00  8.360          C  
ATOM  12193  CG2 VAL A 748     -94.794  19.438 212.193  1.00  8.360          C  
ATOM  12194  H   VAL A 748     -97.679  19.680 212.178  1.00  7.120          H  
ATOM  12195  HA  VAL A 748     -96.012  20.003 214.453  1.00  7.190          H  
ATOM  12196  HB  VAL A 748     -95.899  21.239 211.685  1.00 10.030          H  
ATOM  12197 1HG1 VAL A 748     -93.613  21.853 212.221  1.00 10.030          H  
ATOM  12198 2HG1 VAL A 748     -94.728  22.700 213.275  1.00 10.030          H  
ATOM  12199 3HG1 VAL A 748     -93.817  21.314 213.899  1.00 10.030          H  
ATOM  12200 1HG2 VAL A 748     -94.052  19.582 211.401  1.00 10.030          H  
ATOM  12201 2HG2 VAL A 748     -94.307  19.016 213.070  1.00 10.030          H  
ATOM  12202 3HG2 VAL A 748     -95.557  18.757 211.851  1.00 10.030          H  
ATOM  12203  N   ALA A 749     -97.756  22.682 213.574  1.00  6.280          N  
ATOM  12204  CA  ALA A 749     -98.168  23.950 214.135  1.00  6.520          C  
ATOM  12205  C   ALA A 749     -98.766  23.756 215.509  1.00  6.670          C  
ATOM  12206  O   ALA A 749     -98.430  24.484 216.445  1.00  6.810          O  
ATOM  12207  CB  ALA A 749     -99.202  24.604 213.247  1.00  9.030          C  
ATOM  12208  H   ALA A 749     -98.099  22.386 212.656  1.00  7.540          H  
ATOM  12209  HA  ALA A 749     -97.294  24.583 214.229  1.00  7.820          H  
ATOM  12210 1HB  ALA A 749     -99.501  25.544 213.685  1.00 10.840          H  
ATOM  12211 2HB  ALA A 749     -98.788  24.764 212.254  1.00 10.840          H  
ATOM  12212 3HB  ALA A 749    -100.074  23.956 213.170  1.00 10.840          H  
ATOM  12213  N   ALA A 750     -99.610  22.740 215.685  1.00  6.640          N  
ATOM  12214  CA  ALA A 750    -100.187  22.550 217.002  1.00  6.820          C  
ATOM  12215  C   ALA A 750     -99.096  22.287 218.036  1.00  6.800          C  
ATOM  12216  O   ALA A 750     -99.101  22.883 219.123  1.00  6.980          O  
ATOM  12217  CB  ALA A 750    -101.182  21.410 216.966  1.00  9.480          C  
ATOM  12218  H   ALA A 750     -99.895  22.161 214.884  1.00  7.970          H  
ATOM  12219  HA  ALA A 750    -100.700  23.462 217.284  1.00  8.180          H  
ATOM  12220 1HB  ALA A 750    -101.630  21.285 217.948  1.00 11.370          H  
ATOM  12221 2HB  ALA A 750    -101.956  21.635 216.233  1.00 11.370          H  
ATOM  12222 3HB  ALA A 750    -100.668  20.490 216.678  1.00 11.370          H  
ATOM  12223  N   ARG A 751     -98.114  21.447 217.674  1.00  6.580          N  
ATOM  12224  CA  ARG A 751     -97.010  21.137 218.575  1.00  6.560          C  
ATOM  12225  C   ARG A 751     -96.177  22.357 218.929  1.00  6.630          C  
ATOM  12226  O   ARG A 751     -95.851  22.568 220.102  1.00  6.770          O  
ATOM  12227  CB  ARG A 751     -96.079  20.096 217.971  1.00  9.190          C  
ATOM  12228  CG  ARG A 751     -94.887  19.718 218.863  1.00  9.190          C  
ATOM  12229  CD  ARG A 751     -94.070  18.645 218.276  1.00  9.190          C  
ATOM  12230  NE  ARG A 751     -92.903  18.358 219.103  1.00  9.190          N  
ATOM  12231  CZ  ARG A 751     -91.918  17.487 218.794  1.00  9.190          C  
ATOM  12232  NH1 ARG A 751     -91.958  16.805 217.668  1.00  9.190          N  
ATOM  12233  NH2 ARG A 751     -90.907  17.321 219.632  1.00  9.190          N  
ATOM  12234  H   ARG A 751     -98.181  20.970 216.765  1.00  7.900          H  
ATOM  12235  HA  ARG A 751     -97.432  20.731 219.493  1.00  7.870          H  
ATOM  12236 1HB  ARG A 751     -96.643  19.193 217.739  1.00 11.030          H  
ATOM  12237 2HB  ARG A 751     -95.677  20.474 217.032  1.00 11.030          H  
ATOM  12238 1HG  ARG A 751     -94.235  20.583 218.998  1.00 11.030          H  
ATOM  12239 2HG  ARG A 751     -95.249  19.384 219.836  1.00 11.030          H  
ATOM  12240 1HD  ARG A 751     -94.667  17.737 218.193  1.00 11.030          H  
ATOM  12241 2HD  ARG A 751     -93.728  18.958 217.290  1.00 11.030          H  
ATOM  12242  HE  ARG A 751     -92.826  18.856 219.982  1.00 11.030          H  
ATOM  12243 1HH1 ARG A 751     -92.727  16.927 217.027  1.00 11.030          H  
ATOM  12244 2HH1 ARG A 751     -91.219  16.156 217.443  1.00 11.030          H  
ATOM  12245 1HH2 ARG A 751     -90.874  17.843 220.497  1.00 11.030          H  
ATOM  12246 2HH2 ARG A 751     -90.166  16.673 219.409  1.00 11.030          H  
ATOM  12247  N   ARG A 752     -95.780  23.125 217.909  1.00  6.570          N  
ATOM  12248  CA  ARG A 752     -94.925  24.284 218.104  1.00  6.660          C  
ATOM  12249  C   ARG A 752     -95.549  25.341 218.950  1.00  6.920          C  
ATOM  12250  O   ARG A 752     -94.871  25.936 219.784  1.00  7.040          O  
ATOM  12251  CB  ARG A 752     -94.585  24.994 216.817  1.00  9.290          C  
ATOM  12252  CG  ARG A 752     -93.615  24.362 215.920  1.00  9.290          C  
ATOM  12253  CD  ARG A 752     -93.248  25.309 214.843  1.00  9.290          C  
ATOM  12254  NE  ARG A 752     -94.245  25.427 213.805  1.00  9.290          N  
ATOM  12255  CZ  ARG A 752     -95.116  26.434 213.611  1.00  9.290          C  
ATOM  12256  NH1 ARG A 752     -95.185  27.458 214.435  1.00  9.290          N  
ATOM  12257  NH2 ARG A 752     -95.902  26.373 212.560  1.00  9.290          N  
ATOM  12258  H   ARG A 752     -96.093  22.881 216.972  1.00  7.880          H  
ATOM  12259  HA  ARG A 752     -94.003  23.948 218.578  1.00  7.990          H  
ATOM  12260 1HB  ARG A 752     -95.508  25.107 216.248  1.00 11.150          H  
ATOM  12261 2HB  ARG A 752     -94.223  25.993 217.048  1.00 11.150          H  
ATOM  12262 1HG  ARG A 752     -92.722  24.107 216.462  1.00 11.150          H  
ATOM  12263 2HG  ARG A 752     -94.046  23.467 215.484  1.00 11.150          H  
ATOM  12264 1HD  ARG A 752     -93.027  26.290 215.248  1.00 11.150          H  
ATOM  12265 2HD  ARG A 752     -92.365  24.926 214.375  1.00 11.150          H  
ATOM  12266  HE  ARG A 752     -94.195  24.703 213.084  1.00 11.150          H  
ATOM  12267 1HH1 ARG A 752     -94.574  27.507 215.236  1.00 11.150          H  
ATOM  12268 2HH1 ARG A 752     -95.836  28.210 214.259  1.00 11.150          H  
ATOM  12269 1HH2 ARG A 752     -95.838  25.573 211.939  1.00 11.150          H  
ATOM  12270 2HH2 ARG A 752     -96.562  27.108 212.376  1.00 11.150          H  
ATOM  12271  N   ILE A 753     -96.824  25.615 218.720  1.00  7.040          N  
ATOM  12272  CA  ILE A 753     -97.466  26.670 219.460  1.00  7.290          C  
ATOM  12273  C   ILE A 753     -97.663  26.223 220.885  1.00  7.430          C  
ATOM  12274  O   ILE A 753     -97.411  26.985 221.821  1.00  7.610          O  
ATOM  12275  CB  ILE A 753     -98.789  27.096 218.820  1.00 10.110          C  
ATOM  12276  CG1 ILE A 753     -98.523  27.623 217.330  1.00 10.110          C  
ATOM  12277  CG2 ILE A 753     -99.411  28.200 219.739  1.00 10.110          C  
ATOM  12278  CD1 ILE A 753     -97.666  28.811 217.177  1.00 10.110          C  
ATOM  12279  H   ILE A 753     -97.330  25.103 217.990  1.00  8.450          H  
ATOM  12280  HA  ILE A 753     -96.808  27.529 219.485  1.00  8.750          H  
ATOM  12281  HB  ILE A 753     -99.469  26.242 218.736  1.00 12.130          H  
ATOM  12282 1HG1 ILE A 753     -98.043  26.831 216.778  1.00 12.130          H  
ATOM  12283 2HG1 ILE A 753     -99.452  27.837 216.870  1.00 12.130          H  
ATOM  12284 1HG2 ILE A 753    -100.329  28.568 219.352  1.00 12.130          H  
ATOM  12285 2HG2 ILE A 753     -99.594  27.788 220.723  1.00 12.130          H  
ATOM  12286 3HG2 ILE A 753     -98.717  29.023 219.829  1.00 12.130          H  
ATOM  12287 1HD1 ILE A 753     -97.553  29.047 216.138  1.00 12.130          H  
ATOM  12288 2HD1 ILE A 753     -98.143  29.636 217.668  1.00 12.130          H  
ATOM  12289 3HD1 ILE A 753     -96.682  28.637 217.595  1.00 12.130          H  
ATOM  12290  N   ALA A 754     -98.154  24.999 221.096  1.00  7.360          N  
ATOM  12291  CA  ALA A 754     -98.366  24.569 222.462  1.00  7.510          C  
ATOM  12292  C   ALA A 754     -97.060  24.605 223.247  1.00  7.480          C  
ATOM  12293  O   ALA A 754     -97.049  25.067 224.388  1.00  7.670          O  
ATOM  12294  CB  ALA A 754     -98.951  23.177 222.472  1.00 10.450          C  
ATOM  12295  H   ALA A 754     -98.389  24.374 220.319  1.00  8.830          H  
ATOM  12296  HA  ALA A 754     -99.064  25.254 222.932  1.00  9.010          H  
ATOM  12297 1HB  ALA A 754     -99.128  22.861 223.495  1.00 12.540          H  
ATOM  12298 2HB  ALA A 754     -99.889  23.178 221.918  1.00 12.540          H  
ATOM  12299 3HB  ALA A 754     -98.248  22.491 221.991  1.00 12.540          H  
ATOM  12300  N   TRP A 755     -95.964  24.168 222.615  1.00  7.270          N  
ATOM  12301  CA  TRP A 755     -94.629  24.165 223.189  1.00  7.250          C  
ATOM  12302  C   TRP A 755     -94.144  25.582 223.486  1.00  7.350          C  
ATOM  12303  O   TRP A 755     -93.696  25.883 224.610  1.00  7.480          O  
ATOM  12304  CB  TRP A 755     -93.730  23.416 222.200  1.00 10.160          C  
ATOM  12305  CG  TRP A 755     -92.284  23.390 222.448  1.00 10.160          C  
ATOM  12306  CD1 TRP A 755     -91.600  22.575 223.288  1.00 10.160          C  
ATOM  12307  CD2 TRP A 755     -91.295  24.183 221.758  1.00 10.160          C  
ATOM  12308  NE1 TRP A 755     -90.256  22.815 223.186  1.00 10.160          N  
ATOM  12309  CE2 TRP A 755     -90.051  23.792 222.247  1.00 10.160          C  
ATOM  12310  CE3 TRP A 755     -91.366  25.172 220.764  1.00 10.160          C  
ATOM  12311  CZ2 TRP A 755     -88.878  24.352 221.788  1.00 10.160          C  
ATOM  12312  CZ3 TRP A 755     -90.195  25.733 220.307  1.00 10.160          C  
ATOM  12313  CH2 TRP A 755     -88.978  25.332 220.808  1.00 10.160          C  
ATOM  12314  H   TRP A 755     -96.055  23.769 221.676  1.00  8.720          H  
ATOM  12315  HA  TRP A 755     -94.660  23.608 224.123  1.00  8.700          H  
ATOM  12316 1HB  TRP A 755     -94.069  22.385 222.138  1.00 12.190          H  
ATOM  12317 2HB  TRP A 755     -93.879  23.842 221.215  1.00 12.190          H  
ATOM  12318  HD1 TRP A 755     -92.053  21.833 223.944  1.00 12.190          H  
ATOM  12319  HE1 TRP A 755     -89.533  22.336 223.706  1.00 12.190          H  
ATOM  12320  HE3 TRP A 755     -92.329  25.490 220.361  1.00 12.190          H  
ATOM  12321  HZ2 TRP A 755     -87.904  24.046 222.166  1.00 12.190          H  
ATOM  12322  HZ3 TRP A 755     -90.262  26.495 219.536  1.00 12.190          H  
ATOM  12323  HH2 TRP A 755     -88.072  25.780 220.433  1.00 12.190          H  
ATOM  12324  N   ARG A 756     -94.279  26.465 222.485  1.00  7.340          N  
ATOM  12325  CA  ARG A 756     -93.873  27.854 222.563  1.00  7.490          C  
ATOM  12326  C   ARG A 756     -94.539  28.588 223.711  1.00  7.730          C  
ATOM  12327  O   ARG A 756     -93.871  29.262 224.504  1.00  7.870          O  
ATOM  12328  CB  ARG A 756     -94.198  28.578 221.264  1.00 10.430          C  
ATOM  12329  CG  ARG A 756     -93.737  30.027 221.184  1.00 10.430          C  
ATOM  12330  CD  ARG A 756     -94.322  30.737 220.034  1.00 10.430          C  
ATOM  12331  NE  ARG A 756     -95.749  31.001 220.238  1.00 10.430          N  
ATOM  12332  CZ  ARG A 756     -96.608  31.396 219.280  1.00 10.430          C  
ATOM  12333  NH1 ARG A 756     -96.216  31.538 218.065  1.00 10.430          N  
ATOM  12334  NH2 ARG A 756     -97.870  31.652 219.539  1.00 10.430          N  
ATOM  12335  H   ARG A 756     -94.656  26.150 221.591  1.00  8.810          H  
ATOM  12336  HA  ARG A 756     -92.811  27.898 222.693  1.00  8.990          H  
ATOM  12337 1HB  ARG A 756     -93.732  28.052 220.438  1.00 12.510          H  
ATOM  12338 2HB  ARG A 756     -95.272  28.554 221.099  1.00 12.510          H  
ATOM  12339 1HG  ARG A 756     -94.064  30.556 222.068  1.00 12.510          H  
ATOM  12340 2HG  ARG A 756     -92.650  30.068 221.112  1.00 12.510          H  
ATOM  12341 1HD  ARG A 756     -93.807  31.690 219.893  1.00 12.510          H  
ATOM  12342 2HD  ARG A 756     -94.208  30.122 219.143  1.00 12.510          H  
ATOM  12343  HE  ARG A 756     -96.110  30.881 221.169  1.00 12.510          H  
ATOM  12344 1HH1 ARG A 756     -95.266  31.362 217.802  1.00 12.510          H  
ATOM  12345 2HH1 ARG A 756     -96.906  31.860 217.357  1.00 12.510          H  
ATOM  12346 1HH2 ARG A 756     -98.235  31.565 220.472  1.00 12.510          H  
ATOM  12347 2HH2 ARG A 756     -98.462  31.954 218.746  1.00 12.510          H  
ATOM  12348  N   ARG A 757     -95.868  28.504 223.795  1.00  7.810          N  
ATOM  12349  CA  ARG A 757     -96.556  29.264 224.822  1.00  8.110          C  
ATOM  12350  C   ARG A 757     -96.458  28.610 226.190  1.00  8.180          C  
ATOM  12351  O   ARG A 757     -96.351  29.308 227.199  1.00  8.410          O  
ATOM  12352  CB  ARG A 757     -98.019  29.470 224.435  1.00 11.230          C  
ATOM  12353  CG  ARG A 757     -98.888  28.228 224.465  1.00 11.230          C  
ATOM  12354  CD  ARG A 757    -100.197  28.437 223.821  1.00 11.230          C  
ATOM  12355  NE  ARG A 757    -100.959  27.204 223.827  1.00 11.230          N  
ATOM  12356  CZ  ARG A 757    -102.058  26.945 223.079  1.00 11.230          C  
ATOM  12357  NH1 ARG A 757    -102.535  27.855 222.246  1.00 11.230          N  
ATOM  12358  NH2 ARG A 757    -102.660  25.768 223.185  1.00 11.230          N  
ATOM  12359  H   ARG A 757     -96.389  27.927 223.126  1.00  9.370          H  
ATOM  12360  HA  ARG A 757     -96.087  30.244 224.882  1.00  9.730          H  
ATOM  12361 1HB  ARG A 757     -98.470  30.206 225.096  1.00 13.480          H  
ATOM  12362 2HB  ARG A 757     -98.065  29.864 223.420  1.00 13.480          H  
ATOM  12363 1HG  ARG A 757     -98.391  27.405 223.985  1.00 13.480          H  
ATOM  12364 2HG  ARG A 757     -99.094  27.962 225.502  1.00 13.480          H  
ATOM  12365 1HD  ARG A 757    -100.758  29.195 224.367  1.00 13.480          H  
ATOM  12366 2HD  ARG A 757    -100.044  28.753 222.798  1.00 13.480          H  
ATOM  12367  HE  ARG A 757    -100.626  26.487 224.459  1.00 13.480          H  
ATOM  12368 1HH1 ARG A 757    -102.085  28.753 222.163  1.00 13.480          H  
ATOM  12369 2HH1 ARG A 757    -103.360  27.656 221.690  1.00 13.480          H  
ATOM  12370 1HH2 ARG A 757    -102.299  25.070 223.821  1.00 13.480          H  
ATOM  12371 2HH2 ARG A 757    -103.481  25.565 222.633  1.00 13.480          H  
ATOM  12372  N   ALA A 758     -96.477  27.276 226.257  1.00  8.040          N  
ATOM  12373  CA  ALA A 758     -96.417  26.633 227.549  1.00  8.140          C  
ATOM  12374  C   ALA A 758     -95.103  26.885 228.267  1.00  8.120          C  
ATOM  12375  O   ALA A 758     -95.124  27.152 229.478  1.00  8.320          O  
ATOM  12376  CB  ALA A 758     -96.610  25.139 227.388  1.00 11.360          C  
ATOM  12377  H   ALA A 758     -96.584  26.687 225.430  1.00  9.650          H  
ATOM  12378  HA  ALA A 758     -97.221  27.037 228.162  1.00  9.770          H  
ATOM  12379 1HB  ALA A 758     -96.593  24.663 228.364  1.00 13.630          H  
ATOM  12380 2HB  ALA A 758     -97.566  24.947 226.903  1.00 13.630          H  
ATOM  12381 3HB  ALA A 758     -95.804  24.738 226.770  1.00 13.630          H  
ATOM  12382  N   LEU A 759     -93.972  26.754 227.538  1.00  7.900          N  
ATOM  12383  CA  LEU A 759     -92.649  26.923 228.129  1.00  7.900          C  
ATOM  12384  C   LEU A 759     -91.565  27.633 227.300  1.00  7.900          C  
ATOM  12385  O   LEU A 759     -90.851  28.511 227.814  1.00  8.080          O  
ATOM  12386  CB  LEU A 759     -92.134  25.536 228.545  1.00 11.060          C  
ATOM  12387  CG  LEU A 759     -90.718  25.435 229.188  1.00 11.060          C  
ATOM  12388  CD1 LEU A 759     -90.640  26.252 230.477  1.00 11.060          C  
ATOM  12389  CD2 LEU A 759     -90.442  23.967 229.479  1.00 11.060          C  
ATOM  12390  H   LEU A 759     -94.039  26.523 226.543  1.00  9.480          H  
ATOM  12391  HA  LEU A 759     -92.785  27.505 229.022  1.00  9.480          H  
ATOM  12392 1HB  LEU A 759     -92.845  25.116 229.253  1.00 13.270          H  
ATOM  12393 2HB  LEU A 759     -92.130  24.902 227.658  1.00 13.270          H  
ATOM  12394  HG  LEU A 759     -89.965  25.814 228.497  1.00 13.270          H  
ATOM  12395 1HD1 LEU A 759     -89.646  26.149 230.908  1.00 13.270          H  
ATOM  12396 2HD1 LEU A 759     -90.825  27.303 230.268  1.00 13.270          H  
ATOM  12397 3HD1 LEU A 759     -91.379  25.885 231.182  1.00 13.270          H  
ATOM  12398 1HD2 LEU A 759     -89.456  23.858 229.921  1.00 13.270          H  
ATOM  12399 2HD2 LEU A 759     -91.192  23.585 230.172  1.00 13.270          H  
ATOM  12400 3HD2 LEU A 759     -90.484  23.401 228.550  1.00 13.270          H  
ATOM  12401  N   ALA A 760     -91.389  27.192 226.049  1.00  7.720          N  
ATOM  12402  CA  ALA A 760     -90.191  27.546 225.279  1.00  7.730          C  
ATOM  12403  C   ALA A 760     -89.975  29.045 225.073  1.00  7.960          C  
ATOM  12404  O   ALA A 760     -88.820  29.493 225.095  1.00  8.050          O  
ATOM  12405  CB  ALA A 760     -90.208  26.835 223.953  1.00 10.820          C  
ATOM  12406  H   ALA A 760     -92.085  26.564 225.639  1.00  9.260          H  
ATOM  12407  HA  ALA A 760     -89.336  27.168 225.836  1.00  9.280          H  
ATOM  12408 1HB  ALA A 760     -89.286  27.035 223.418  1.00 12.980          H  
ATOM  12409 2HB  ALA A 760     -90.302  25.774 224.146  1.00 12.980          H  
ATOM  12410 3HB  ALA A 760     -91.012  27.150 223.372  1.00 12.980          H  
ATOM  12411  N   ARG A 761     -91.049  29.832 224.933  1.00  8.090          N  
ATOM  12412  CA  ARG A 761     -90.949  31.277 224.730  1.00  8.330          C  
ATOM  12413  C   ARG A 761     -90.203  31.988 225.859  1.00  8.520          C  
ATOM  12414  O   ARG A 761     -89.655  33.071 225.647  1.00  8.710          O  
ATOM  12415  CB  ARG A 761     -92.326  31.898 224.579  1.00 11.570          C  
ATOM  12416  CG  ARG A 761     -92.349  33.378 224.239  1.00 11.570          C  
ATOM  12417  CD  ARG A 761     -93.717  33.837 223.928  1.00 11.570          C  
ATOM  12418  NE  ARG A 761     -93.754  35.267 223.645  1.00 11.570          N  
ATOM  12419  CZ  ARG A 761     -94.859  35.972 223.306  1.00 11.570          C  
ATOM  12420  NH1 ARG A 761     -96.030  35.377 223.204  1.00 11.570          N  
ATOM  12421  NH2 ARG A 761     -94.760  37.271 223.071  1.00 11.570          N  
ATOM  12422  H   ARG A 761     -91.984  29.419 224.936  1.00  9.710          H  
ATOM  12423  HA  ARG A 761     -90.405  31.447 223.802  1.00 10.000          H  
ATOM  12424 1HB  ARG A 761     -92.848  31.397 223.791  1.00 13.880          H  
ATOM  12425 2HB  ARG A 761     -92.896  31.749 225.497  1.00 13.880          H  
ATOM  12426 1HG  ARG A 761     -91.991  33.960 225.087  1.00 13.880          H  
ATOM  12427 2HG  ARG A 761     -91.718  33.568 223.377  1.00 13.880          H  
ATOM  12428 1HD  ARG A 761     -94.084  33.299 223.051  1.00 13.880          H  
ATOM  12429 2HD  ARG A 761     -94.363  33.634 224.782  1.00 13.880          H  
ATOM  12430  HE  ARG A 761     -92.879  35.774 223.710  1.00 13.880          H  
ATOM  12431 1HH1 ARG A 761     -96.118  34.390 223.382  1.00 13.880          H  
ATOM  12432 2HH1 ARG A 761     -96.850  35.912 222.947  1.00 13.880          H  
ATOM  12433 1HH2 ARG A 761     -93.864  37.732 223.145  1.00 13.880          H  
ATOM  12434 2HH2 ARG A 761     -95.579  37.805 222.816  1.00 13.880          H  
ATOM  12435  N   ARG A 762     -90.282  31.457 227.091  1.00  8.520          N  
ATOM  12436  CA  ARG A 762     -89.615  32.105 228.216  1.00  8.710          C  
ATOM  12437  C   ARG A 762     -88.340  31.363 228.613  1.00  8.640          C  
ATOM  12438  O   ARG A 762     -87.507  31.908 229.339  1.00  8.790          O  
ATOM  12439  CB  ARG A 762     -90.542  32.239 229.421  1.00 12.120          C  
ATOM  12440  CG  ARG A 762     -90.951  30.943 230.069  1.00 12.120          C  
ATOM  12441  CD  ARG A 762     -91.857  31.131 231.223  1.00 12.120          C  
ATOM  12442  NE  ARG A 762     -92.223  29.842 231.763  1.00 12.120          N  
ATOM  12443  CZ  ARG A 762     -93.239  29.092 231.299  1.00 12.120          C  
ATOM  12444  NH1 ARG A 762     -94.002  29.509 230.327  1.00 12.120          N  
ATOM  12445  NH2 ARG A 762     -93.487  27.902 231.780  1.00 12.120          N  
ATOM  12446  H   ARG A 762     -90.756  30.563 227.241  1.00 10.220          H  
ATOM  12447  HA  ARG A 762     -89.344  33.113 227.913  1.00 10.450          H  
ATOM  12448 1HB  ARG A 762     -90.059  32.849 230.180  1.00 14.540          H  
ATOM  12449 2HB  ARG A 762     -91.451  32.755 229.115  1.00 14.540          H  
ATOM  12450 1HG  ARG A 762     -91.466  30.333 229.341  1.00 14.540          H  
ATOM  12451 2HG  ARG A 762     -90.071  30.410 230.426  1.00 14.540          H  
ATOM  12452 1HD  ARG A 762     -91.337  31.692 231.999  1.00 14.540          H  
ATOM  12453 2HD  ARG A 762     -92.755  31.668 230.928  1.00 14.540          H  
ATOM  12454  HE  ARG A 762     -91.656  29.464 232.509  1.00 14.540          H  
ATOM  12455 1HH1 ARG A 762     -93.868  30.408 229.897  1.00 14.540          H  
ATOM  12456 2HH1 ARG A 762     -94.738  28.867 230.001  1.00 14.540          H  
ATOM  12457 1HH2 ARG A 762     -92.929  27.511 232.522  1.00 14.540          H  
ATOM  12458 2HH2 ARG A 762     -94.240  27.368 231.326  1.00 14.540          H  
ATOM  12459  N   GLN A 763     -88.219  30.092 228.208  1.00  8.460          N  
ATOM  12460  CA  GLN A 763     -87.052  29.294 228.564  1.00  8.460          C  
ATOM  12461  C   GLN A 763     -85.948  29.214 227.497  1.00  8.450          C  
ATOM  12462  O   GLN A 763     -84.780  29.469 227.786  1.00  8.560          O  
ATOM  12463  CB  GLN A 763     -87.493  27.861 228.869  1.00 11.840          C  
ATOM  12464  CG  GLN A 763     -86.385  26.943 229.345  1.00 11.840          C  
ATOM  12465  CD  GLN A 763     -86.877  25.550 229.571  1.00 11.840          C  
ATOM  12466  OE1 GLN A 763     -87.369  24.898 228.644  1.00 11.840          O  
ATOM  12467  NE2 GLN A 763     -86.767  25.072 230.804  1.00 11.840          N  
ATOM  12468  H   GLN A 763     -88.982  29.653 227.691  1.00 10.150          H  
ATOM  12469  HA  GLN A 763     -86.612  29.727 229.461  1.00 10.150          H  
ATOM  12470 1HB  GLN A 763     -88.263  27.887 229.633  1.00 14.210          H  
ATOM  12471 2HB  GLN A 763     -87.940  27.422 227.978  1.00 14.210          H  
ATOM  12472 1HG  GLN A 763     -85.593  26.898 228.599  1.00 14.210          H  
ATOM  12473 2HG  GLN A 763     -85.990  27.325 230.285  1.00 14.210          H  
ATOM  12474 1HE2 GLN A 763     -87.084  24.144 231.010  1.00 14.210          H  
ATOM  12475 2HE2 GLN A 763     -86.368  25.632 231.529  1.00 14.210          H  
ATOM  12476  N   ASN A 764     -86.308  28.846 226.267  1.00  8.390          N  
ATOM  12477  CA  ASN A 764     -85.328  28.546 225.233  1.00  8.490          C  
ATOM  12478  C   ASN A 764     -85.049  29.746 224.364  1.00  8.670          C  
ATOM  12479  O   ASN A 764     -83.898  30.025 224.014  1.00  8.790          O  
ATOM  12480  CB  ASN A 764     -85.832  27.382 224.413  1.00 11.850          C  
ATOM  12481  CG  ASN A 764     -85.868  26.122 225.223  1.00 11.850          C  
ATOM  12482  OD1 ASN A 764     -85.050  25.923 226.127  1.00 11.850          O  
ATOM  12483  ND2 ASN A 764     -86.807  25.265 224.933  1.00 11.850          N  
ATOM  12484  H   ASN A 764     -87.294  28.769 226.036  1.00 10.070          H  
ATOM  12485  HA  ASN A 764     -84.391  28.263 225.712  1.00 10.190          H  
ATOM  12486 1HB  ASN A 764     -86.831  27.601 224.037  1.00 14.220          H  
ATOM  12487 2HB  ASN A 764     -85.180  27.227 223.568  1.00 14.220          H  
ATOM  12488 1HD2 ASN A 764     -86.880  24.411 225.456  1.00 14.220          H  
ATOM  12489 2HD2 ASN A 764     -87.455  25.450 224.194  1.00 14.220          H  
ATOM  12490  N   LEU A 765     -86.109  30.467 224.026  1.00  8.770          N  
ATOM  12491  CA  LEU A 765     -85.992  31.656 223.201  1.00  9.080          C  
ATOM  12492  C   LEU A 765     -85.098  32.611 223.985  1.00  9.120          C  
ATOM  12493  O   LEU A 765     -84.130  33.179 223.465  1.00  9.330          O  
ATOM  12494  CB  LEU A 765     -87.394  32.222 222.945  1.00 12.590          C  
ATOM  12495  CG  LEU A 765     -87.554  33.380 221.942  1.00 12.590          C  
ATOM  12496  CD1 LEU A 765     -88.979  33.308 221.366  1.00 12.590          C  
ATOM  12497  CD2 LEU A 765     -87.329  34.738 222.635  1.00 12.590          C  
ATOM  12498  H   LEU A 765     -87.028  30.165 224.357  1.00 10.520          H  
ATOM  12499  HA  LEU A 765     -85.514  31.402 222.255  1.00 10.900          H  
ATOM  12500 1HB  LEU A 765     -88.029  31.403 222.613  1.00 15.110          H  
ATOM  12501 2HB  LEU A 765     -87.793  32.576 223.894  1.00 15.110          H  
ATOM  12502  HG  LEU A 765     -86.847  33.262 221.122  1.00 15.110          H  
ATOM  12503 1HD1 LEU A 765     -89.117  34.113 220.643  1.00 15.110          H  
ATOM  12504 2HD1 LEU A 765     -89.125  32.347 220.868  1.00 15.110          H  
ATOM  12505 3HD1 LEU A 765     -89.699  33.416 222.167  1.00 15.110          H  
ATOM  12506 1HD2 LEU A 765     -87.470  35.537 221.900  1.00 15.110          H  
ATOM  12507 2HD2 LEU A 765     -88.047  34.861 223.448  1.00 15.110          H  
ATOM  12508 3HD2 LEU A 765     -86.326  34.810 223.034  1.00 15.110          H  
ATOM  12509  N   VAL A 766     -85.435  32.744 225.262  1.00  8.990          N  
ATOM  12510  CA  VAL A 766     -84.718  33.572 226.199  1.00  9.110          C  
ATOM  12511  C   VAL A 766     -83.295  33.092 226.417  1.00  9.020          C  
ATOM  12512  O   VAL A 766     -82.397  33.925 226.390  1.00  9.180          O  
ATOM  12513  CB  VAL A 766     -85.465  33.645 227.523  1.00 12.710          C  
ATOM  12514  CG1 VAL A 766     -84.624  34.350 228.588  1.00 12.710          C  
ATOM  12515  CG2 VAL A 766     -86.766  34.394 227.284  1.00 12.710          C  
ATOM  12516  H   VAL A 766     -86.262  32.253 225.555  1.00 10.790          H  
ATOM  12517  HA  VAL A 766     -84.678  34.580 225.786  1.00 10.930          H  
ATOM  12518  HB  VAL A 766     -85.669  32.639 227.876  1.00 15.250          H  
ATOM  12519 1HG1 VAL A 766     -85.193  34.385 229.517  1.00 15.250          H  
ATOM  12520 2HG1 VAL A 766     -83.693  33.813 228.767  1.00 15.250          H  
ATOM  12521 3HG1 VAL A 766     -84.396  35.364 228.262  1.00 15.250          H  
ATOM  12522 1HG2 VAL A 766     -87.325  34.450 228.218  1.00 15.250          H  
ATOM  12523 2HG2 VAL A 766     -86.546  35.400 226.932  1.00 15.250          H  
ATOM  12524 3HG2 VAL A 766     -87.361  33.875 226.535  1.00 15.250          H  
ATOM  12525  N   LYS A 767     -83.046  31.783 226.618  1.00  8.820          N  
ATOM  12526  CA  LYS A 767     -81.665  31.339 226.779  1.00  8.830          C  
ATOM  12527  C   LYS A 767     -80.810  31.852 225.625  1.00  8.910          C  
ATOM  12528  O   LYS A 767     -79.726  32.399 225.854  1.00  8.950          O  
ATOM  12529  CB  LYS A 767     -81.584  29.808 226.829  1.00 12.360          C  
ATOM  12530  CG  LYS A 767     -80.165  29.199 227.043  1.00 12.360          C  
ATOM  12531  CD  LYS A 767     -80.255  27.656 227.077  1.00 12.360          C  
ATOM  12532  CE  LYS A 767     -78.939  26.948 227.465  1.00 12.360          C  
ATOM  12533  NZ  LYS A 767     -77.833  27.110 226.446  1.00 12.360          N  
ATOM  12534  H   LYS A 767     -83.790  31.087 226.709  1.00 10.580          H  
ATOM  12535  HA  LYS A 767     -81.271  31.750 227.707  1.00 10.600          H  
ATOM  12536 1HB  LYS A 767     -82.220  29.446 227.634  1.00 14.830          H  
ATOM  12537 2HB  LYS A 767     -81.986  29.401 225.899  1.00 14.830          H  
ATOM  12538 1HG  LYS A 767     -79.508  29.502 226.220  1.00 14.830          H  
ATOM  12539 2HG  LYS A 767     -79.738  29.567 227.975  1.00 14.830          H  
ATOM  12540 1HD  LYS A 767     -81.030  27.356 227.784  1.00 14.830          H  
ATOM  12541 2HD  LYS A 767     -80.546  27.305 226.087  1.00 14.830          H  
ATOM  12542 1HE  LYS A 767     -78.593  27.327 228.426  1.00 14.830          H  
ATOM  12543 2HE  LYS A 767     -79.161  25.886 227.566  1.00 14.830          H  
ATOM  12544 1HZ  LYS A 767     -77.021  26.601 226.760  1.00 14.830          H  
ATOM  12545 2HZ  LYS A 767     -78.134  26.751 225.547  1.00 14.830          H  
ATOM  12546 3HZ  LYS A 767     -77.560  28.101 226.339  1.00 14.830          H  
ATOM  12547  N   GLU A 768     -81.295  31.697 224.385  1.00  9.050          N  
ATOM  12548  CA  GLU A 768     -80.487  32.148 223.262  1.00  9.300          C  
ATOM  12549  C   GLU A 768     -80.256  33.650 223.311  1.00  9.540          C  
ATOM  12550  O   GLU A 768     -79.116  34.099 223.147  1.00  9.610          O  
ATOM  12551  CB  GLU A 768     -81.184  31.786 221.944  1.00 12.920          C  
ATOM  12552  CG  GLU A 768     -81.173  30.303 221.600  1.00 12.920          C  
ATOM  12553  CD  GLU A 768     -79.816  29.811 221.188  1.00 12.920          C  
ATOM  12554  OE1 GLU A 768     -79.330  30.268 220.177  1.00 12.920          O  
ATOM  12555  OE2 GLU A 768     -79.276  28.972 221.864  1.00 12.920          O  
ATOM  12556  H   GLU A 768     -82.196  31.225 224.241  1.00 10.860          H  
ATOM  12557  HA  GLU A 768     -79.519  31.644 223.308  1.00 11.160          H  
ATOM  12558 1HB  GLU A 768     -82.226  32.084 222.022  1.00 15.500          H  
ATOM  12559 2HB  GLU A 768     -80.750  32.344 221.118  1.00 15.500          H  
ATOM  12560 1HG  GLU A 768     -81.517  29.731 222.464  1.00 15.500          H  
ATOM  12561 2HG  GLU A 768     -81.870  30.138 220.790  1.00 15.500          H  
ATOM  12562  N   GLY A 769     -81.299  34.423 223.640  1.00  9.740          N  
ATOM  12563  CA  GLY A 769     -81.168  35.875 223.716  1.00 10.110          C  
ATOM  12564  C   GLY A 769     -80.177  36.301 224.800  1.00  9.890          C  
ATOM  12565  O   GLY A 769     -79.339  37.183 224.596  1.00  9.830          O  
ATOM  12566  H   GLY A 769     -82.222  33.990 223.764  1.00 11.690          H  
ATOM  12567 1HA  GLY A 769     -80.843  36.257 222.747  1.00 12.130          H  
ATOM  12568 2HA  GLY A 769     -82.145  36.309 223.923  1.00 12.130          H  
ATOM  12569  N   ALA A 770     -80.243  35.638 225.952  1.00  9.880          N  
ATOM  12570  CA  ALA A 770     -79.390  35.914 227.101  1.00  9.780          C  
ATOM  12571  C   ALA A 770     -77.918  35.744 226.749  1.00  9.570          C  
ATOM  12572  O   ALA A 770     -77.062  36.492 227.225  1.00  9.380          O  
ATOM  12573  CB  ALA A 770     -79.757  34.990 228.249  1.00 13.730          C  
ATOM  12574  H   ALA A 770     -80.971  34.932 226.048  1.00 11.860          H  
ATOM  12575  HA  ALA A 770     -79.551  36.948 227.402  1.00 11.740          H  
ATOM  12576 1HB  ALA A 770     -79.133  35.215 229.113  1.00 16.480          H  
ATOM  12577 2HB  ALA A 770     -80.807  35.131 228.505  1.00 16.480          H  
ATOM  12578 3HB  ALA A 770     -79.596  33.957 227.942  1.00 16.480          H  
ATOM  12579  N   GLU A 771     -77.633  34.784 225.875  1.00  9.780          N  
ATOM  12580  CA  GLU A 771     -76.282  34.476 225.434  1.00  9.770          C  
ATOM  12581  C   GLU A 771     -75.806  35.370 224.280  1.00  9.080          C  
ATOM  12582  O   GLU A 771     -74.688  35.206 223.787  1.00  8.910          O  
ATOM  12583  CB  GLU A 771     -76.216  33.008 225.011  1.00 13.680          C  
ATOM  12584  CG  GLU A 771     -76.437  32.016 226.150  1.00 13.680          C  
ATOM  12585  CD  GLU A 771     -76.523  30.590 225.673  1.00 13.680          C  
ATOM  12586  OE1 GLU A 771     -76.430  30.379 224.491  1.00 13.680          O  
ATOM  12587  OE2 GLU A 771     -76.701  29.710 226.497  1.00 13.680          O  
ATOM  12588  H   GLU A 771     -78.395  34.171 225.550  1.00 11.740          H  
ATOM  12589  HA  GLU A 771     -75.611  34.626 226.277  1.00 11.720          H  
ATOM  12590 1HB  GLU A 771     -76.982  32.818 224.253  1.00 16.420          H  
ATOM  12591 2HB  GLU A 771     -75.248  32.800 224.561  1.00 16.420          H  
ATOM  12592 1HG  GLU A 771     -75.625  32.110 226.872  1.00 16.420          H  
ATOM  12593 2HG  GLU A 771     -77.360  32.267 226.661  1.00 16.420          H  
ATOM  12594  N   GLY A 772     -76.654  36.302 223.829  1.00  8.860          N  
ATOM  12595  CA  GLY A 772     -76.338  37.199 222.724  1.00  8.470          C  
ATOM  12596  C   GLY A 772     -76.688  36.626 221.352  1.00  8.070          C  
ATOM  12597  O   GLY A 772     -76.335  37.205 220.321  1.00  7.810          O  
ATOM  12598  H   GLY A 772     -77.567  36.421 224.275  1.00 10.630          H  
ATOM  12599 1HA  GLY A 772     -76.887  38.130 222.870  1.00 10.160          H  
ATOM  12600 2HA  GLY A 772     -75.280  37.448 222.755  1.00 10.160          H  
ATOM  12601  N   ALA A 773     -77.334  35.468 221.332  1.00  8.210          N  
ATOM  12602  CA  ALA A 773     -77.722  34.822 220.097  1.00  8.010          C  
ATOM  12603  C   ALA A 773     -79.063  35.369 219.639  1.00  7.730          C  
ATOM  12604  O   ALA A 773     -79.803  35.986 220.409  1.00  7.590          O  
ATOM  12605  CB  ALA A 773     -77.773  33.314 220.272  1.00 11.290          C  
ATOM  12606  H   ALA A 773     -77.621  35.031 222.210  1.00  9.850          H  
ATOM  12607  HA  ALA A 773     -76.980  35.062 219.335  1.00  9.610          H  
ATOM  12608 1HB  ALA A 773     -78.052  32.841 219.329  1.00 13.550          H  
ATOM  12609 2HB  ALA A 773     -76.796  32.949 220.585  1.00 13.550          H  
ATOM  12610 3HB  ALA A 773     -78.496  33.051 221.017  1.00 13.550          H  
ATOM  12611  N   GLU A 774     -79.350  35.233 218.353  1.00  7.920          N  
ATOM  12612  CA  GLU A 774     -80.646  35.640 217.846  1.00  7.860          C  
ATOM  12613  C   GLU A 774     -81.463  34.396 217.503  1.00  7.890          C  
ATOM  12614  O   GLU A 774     -81.172  33.754 216.493  1.00  8.070          O  
ATOM  12615  CB  GLU A 774     -80.485  36.522 216.609  1.00 11.030          C  
ATOM  12616  CG  GLU A 774     -81.793  37.045 216.032  1.00 11.030          C  
ATOM  12617  CD  GLU A 774     -81.590  37.952 214.846  1.00 11.030          C  
ATOM  12618  OE1 GLU A 774     -80.461  38.186 214.485  1.00 11.030          O  
ATOM  12619  OE2 GLU A 774     -82.564  38.419 214.306  1.00 11.030          O  
ATOM  12620  H   GLU A 774     -78.686  34.786 217.735  1.00  9.500          H  
ATOM  12621  HA  GLU A 774     -81.139  36.235 218.603  1.00  9.430          H  
ATOM  12622 1HB  GLU A 774     -79.859  37.380 216.854  1.00 13.230          H  
ATOM  12623 2HB  GLU A 774     -79.979  35.959 215.826  1.00 13.230          H  
ATOM  12624 1HG  GLU A 774     -82.414  36.199 215.724  1.00 13.230          H  
ATOM  12625 2HG  GLU A 774     -82.329  37.584 216.811  1.00 13.230          H  
ATOM  12626  N   PRO A 775     -82.447  33.983 218.315  1.00  7.920          N  
ATOM  12627  CA  PRO A 775     -83.214  32.791 218.067  1.00  8.060          C  
ATOM  12628  C   PRO A 775     -84.179  33.075 216.926  1.00  7.930          C  
ATOM  12629  O   PRO A 775     -84.614  34.219 216.796  1.00  7.830          O  
ATOM  12630  CB  PRO A 775     -83.966  32.590 219.387  1.00 12.090          C  
ATOM  12631  CG  PRO A 775     -84.112  33.994 219.952  1.00 12.090          C  
ATOM  12632  CD  PRO A 775     -82.848  34.738 219.514  1.00 12.090          C  
ATOM  12633  HA  PRO A 775     -82.522  31.962 217.879  1.00  9.670          H  
ATOM  12634 1HB  PRO A 775     -84.949  32.121 219.187  1.00 14.510          H  
ATOM  12635 2HB  PRO A 775     -83.421  31.910 220.040  1.00 14.510          H  
ATOM  12636 1HG  PRO A 775     -85.038  34.462 219.559  1.00 14.510          H  
ATOM  12637 2HG  PRO A 775     -84.218  33.949 221.049  1.00 14.510          H  
ATOM  12638 1HD  PRO A 775     -83.139  35.765 219.256  1.00 14.510          H  
ATOM  12639 2HD  PRO A 775     -82.064  34.695 220.293  1.00 14.510          H  
ATOM  12640  N   PRO A 776     -84.540  32.089 216.107  1.00  8.110          N  
ATOM  12641  CA  PRO A 776     -85.660  32.142 215.198  1.00  7.920          C  
ATOM  12642  C   PRO A 776     -86.876  32.250 216.080  1.00  7.530          C  
ATOM  12643  O   PRO A 776     -86.837  31.712 217.183  1.00  7.630          O  
ATOM  12644  CB  PRO A 776     -85.582  30.809 214.473  1.00 11.880          C  
ATOM  12645  CG  PRO A 776     -84.142  30.350 214.657  1.00 11.880          C  
ATOM  12646  CD  PRO A 776     -83.707  30.899 215.983  1.00 11.880          C  
ATOM  12647  HA  PRO A 776     -85.565  33.007 214.522  1.00  9.500          H  
ATOM  12648 1HB  PRO A 776     -86.332  30.108 214.861  1.00 14.260          H  
ATOM  12649 2HB  PRO A 776     -85.829  30.982 213.426  1.00 14.260          H  
ATOM  12650 1HG  PRO A 776     -84.098  29.255 214.646  1.00 14.260          H  
ATOM  12651 2HG  PRO A 776     -83.521  30.706 213.819  1.00 14.260          H  
ATOM  12652 1HD  PRO A 776     -83.902  30.196 216.793  1.00 14.260          H  
ATOM  12653 2HD  PRO A 776     -82.643  31.172 215.892  1.00 14.260          H  
ATOM  12654  N   GLU A 777     -87.957  32.867 215.633  1.00  7.310          N  
ATOM  12655  CA  GLU A 777     -89.118  32.906 216.510  1.00  7.070          C  
ATOM  12656  C   GLU A 777     -90.453  33.090 215.772  1.00  7.060          C  
ATOM  12657  O   GLU A 777     -90.514  33.740 214.728  1.00  7.280          O  
ATOM  12658  CB  GLU A 777     -88.908  34.023 217.551  1.00  9.990          C  
ATOM  12659  CG  GLU A 777     -88.833  35.440 216.991  1.00  9.990          C  
ATOM  12660  CD  GLU A 777     -88.733  36.505 218.071  1.00  9.990          C  
ATOM  12661  OE1 GLU A 777     -88.992  36.197 219.208  1.00  9.990          O  
ATOM  12662  OE2 GLU A 777     -88.410  37.623 217.754  1.00  9.990          O  
ATOM  12663  H   GLU A 777     -87.979  33.297 214.719  1.00  8.770          H  
ATOM  12664  HA  GLU A 777     -89.169  31.956 217.039  1.00  8.480          H  
ATOM  12665 1HB  GLU A 777     -89.638  33.977 218.308  1.00 11.990          H  
ATOM  12666 2HB  GLU A 777     -87.952  33.863 218.051  1.00 11.990          H  
ATOM  12667 1HG  GLU A 777     -87.952  35.505 216.358  1.00 11.990          H  
ATOM  12668 2HG  GLU A 777     -89.703  35.641 216.370  1.00 11.990          H  
ATOM  12669  N   GLU A 778     -91.532  32.575 216.390  1.00  7.010          N  
ATOM  12670  CA  GLU A 778     -92.923  32.697 215.907  1.00  7.090          C  
ATOM  12671  C   GLU A 778     -94.008  33.395 216.818  1.00  7.310          C  
ATOM  12672  O   GLU A 778     -95.185  33.297 216.462  1.00  7.390          O  
ATOM  12673  CB  GLU A 778     -93.451  31.272 215.613  1.00  9.890          C  
ATOM  12674  CG  GLU A 778     -92.766  30.460 214.457  1.00  9.890          C  
ATOM  12675  CD  GLU A 778     -93.140  30.937 213.059  1.00  9.890          C  
ATOM  12676  OE1 GLU A 778     -94.206  31.483 212.937  1.00  9.890          O  
ATOM  12677  OE2 GLU A 778     -92.404  30.716 212.114  1.00  9.890          O  
ATOM  12678  H   GLU A 778     -91.363  32.043 217.231  1.00  8.410          H  
ATOM  12679  HA  GLU A 778     -92.887  33.251 214.967  1.00  8.510          H  
ATOM  12680 1HB  GLU A 778     -93.366  30.668 216.515  1.00 11.870          H  
ATOM  12681 2HB  GLU A 778     -94.514  31.328 215.370  1.00 11.870          H  
ATOM  12682 1HG  GLU A 778     -91.683  30.526 214.571  1.00 11.870          H  
ATOM  12683 2HG  GLU A 778     -93.040  29.415 214.553  1.00 11.870          H  
ATOM  12684  N   PRO A 779     -93.683  34.132 217.921  1.00  7.510          N  
ATOM  12685  CA  PRO A 779     -94.592  34.666 218.945  1.00  7.810          C  
ATOM  12686  C   PRO A 779     -95.679  35.618 218.488  1.00  8.050          C  
ATOM  12687  O   PRO A 779     -96.663  35.820 219.197  1.00  8.320          O  
ATOM  12688  CB  PRO A 779     -93.643  35.405 219.886  1.00 11.710          C  
ATOM  12689  CG  PRO A 779     -92.469  35.741 219.051  1.00 11.710          C  
ATOM  12690  CD  PRO A 779     -92.327  34.595 218.118  1.00 11.710          C  
ATOM  12691  HA  PRO A 779     -95.052  33.824 219.484  1.00  9.370          H  
ATOM  12692 1HB  PRO A 779     -94.142  36.301 220.283  1.00 14.060          H  
ATOM  12693 2HB  PRO A 779     -93.387  34.772 220.741  1.00 14.060          H  
ATOM  12694 1HG  PRO A 779     -92.616  36.700 218.533  1.00 14.060          H  
ATOM  12695 2HG  PRO A 779     -91.571  35.868 219.687  1.00 14.060          H  
ATOM  12696 1HD  PRO A 779     -91.885  34.982 217.190  1.00 14.060          H  
ATOM  12697 2HD  PRO A 779     -91.750  33.828 218.622  1.00 14.060          H  
ATOM  12698  N   THR A 780     -95.512  36.223 217.322  1.00  8.020          N  
ATOM  12699  CA  THR A 780     -96.504  37.165 216.850  1.00  8.280          C  
ATOM  12700  C   THR A 780     -97.715  36.475 216.227  1.00  8.280          C  
ATOM  12701  O   THR A 780     -98.728  37.128 215.971  1.00  8.560          O  
ATOM  12702  CB  THR A 780     -95.869  38.128 215.833  1.00 11.490          C  
ATOM  12703  OG1 THR A 780     -95.387  37.387 214.704  1.00 11.490          O  
ATOM  12704  CG2 THR A 780     -94.700  38.842 216.490  1.00 11.490          C  
ATOM  12705  H   THR A 780     -94.705  36.051 216.743  1.00  9.620          H  
ATOM  12706  HA  THR A 780     -96.854  37.748 217.700  1.00  9.940          H  
ATOM  12707  HB  THR A 780     -96.607  38.857 215.499  1.00 13.790          H  
ATOM  12708  HG1 THR A 780     -96.134  37.150 214.140  1.00 13.790          H  
ATOM  12709 1HG2 THR A 780     -94.245  39.523 215.771  1.00 13.790          H  
ATOM  12710 2HG2 THR A 780     -95.060  39.405 217.349  1.00 13.790          H  
ATOM  12711 3HG2 THR A 780     -93.960  38.119 216.817  1.00 13.790          H  
ATOM  12712  N   ILE A 781     -97.616  35.165 215.955  1.00  7.990          N  
ATOM  12713  CA  ILE A 781     -98.729  34.463 215.317  1.00  7.990          C  
ATOM  12714  C   ILE A 781     -99.352  33.403 216.255  1.00  8.050          C  
ATOM  12715  O   ILE A 781     -98.666  32.528 216.799  1.00  7.880          O  
ATOM  12716  CB  ILE A 781     -98.268  33.815 213.983  1.00 11.190          C  
ATOM  12717  CG1 ILE A 781     -97.543  34.869 213.062  1.00 11.190          C  
ATOM  12718  CG2 ILE A 781     -99.475  33.259 213.226  1.00 11.190          C  
ATOM  12719  CD1 ILE A 781     -98.380  36.085 212.603  1.00 11.190          C  
ATOM  12720  H   ILE A 781     -96.757  34.660 216.199  1.00  9.590          H  
ATOM  12721  HA  ILE A 781     -99.512  35.184 215.091  1.00  9.590          H  
ATOM  12722  HB  ILE A 781     -97.562  33.010 214.196  1.00 13.420          H  
ATOM  12723 1HG1 ILE A 781     -96.675  35.233 213.602  1.00 13.420          H  
ATOM  12724 2HG1 ILE A 781     -97.189  34.348 212.171  1.00 13.420          H  
ATOM  12725 1HG2 ILE A 781     -99.150  32.798 212.293  1.00 13.420          H  
ATOM  12726 2HG2 ILE A 781     -99.972  32.532 213.825  1.00 13.420          H  
ATOM  12727 3HG2 ILE A 781    -100.166  34.053 213.011  1.00 13.420          H  
ATOM  12728 1HD1 ILE A 781     -97.756  36.726 211.982  1.00 13.420          H  
ATOM  12729 2HD1 ILE A 781     -99.236  35.770 212.021  1.00 13.420          H  
ATOM  12730 3HD1 ILE A 781     -98.727  36.655 213.457  1.00 13.420          H  
ATOM  12731  N   ALA A 782    -100.671  33.490 216.427  1.00  8.320          N  
ATOM  12732  CA  ALA A 782    -101.471  32.563 217.238  1.00  8.450          C  
ATOM  12733  C   ALA A 782    -101.648  31.236 216.516  1.00  8.200          C  
ATOM  12734  O   ALA A 782    -101.574  31.211 215.293  1.00  8.000          O  
ATOM  12735  CB  ALA A 782    -102.833  33.164 217.518  1.00 11.780          C  
ATOM  12736  H   ALA A 782    -101.149  34.268 215.958  1.00  9.980          H  
ATOM  12737  HA  ALA A 782    -100.947  32.381 218.176  1.00 10.140          H  
ATOM  12738 1HB  ALA A 782    -103.423  32.475 218.130  1.00 14.130          H  
ATOM  12739 2HB  ALA A 782    -102.713  34.109 218.045  1.00 14.130          H  
ATOM  12740 3HB  ALA A 782    -103.347  33.340 216.584  1.00 14.130          H  
ATOM  12741  N   LEU A 783    -101.943  30.139 217.224  1.00  8.240          N  
ATOM  12742  CA  LEU A 783    -102.170  28.881 216.502  1.00  8.030          C  
ATOM  12743  C   LEU A 783    -103.303  28.969 215.514  1.00  8.060          C  
ATOM  12744  O   LEU A 783    -103.183  28.480 214.392  1.00  7.810          O  
ATOM  12745  CB  LEU A 783    -102.468  27.705 217.441  1.00 11.330          C  
ATOM  12746  CG  LEU A 783    -102.757  26.326 216.764  1.00 11.330          C  
ATOM  12747  CD1 LEU A 783    -101.563  25.881 215.893  1.00 11.330          C  
ATOM  12748  CD2 LEU A 783    -103.009  25.298 217.861  1.00 11.330          C  
ATOM  12749  H   LEU A 783    -102.007  30.173 218.232  1.00  9.890          H  
ATOM  12750  HA  LEU A 783    -101.267  28.667 215.943  1.00  9.640          H  
ATOM  12751 1HB  LEU A 783    -101.648  27.544 218.073  1.00 13.590          H  
ATOM  12752 2HB  LEU A 783    -103.337  27.965 218.052  1.00 13.590          H  
ATOM  12753  HG  LEU A 783    -103.638  26.403 216.127  1.00 13.590          H  
ATOM  12754 1HD1 LEU A 783    -101.785  24.915 215.439  1.00 13.590          H  
ATOM  12755 2HD1 LEU A 783    -101.382  26.596 215.099  1.00 13.590          H  
ATOM  12756 3HD1 LEU A 783    -100.680  25.794 216.507  1.00 13.590          H  
ATOM  12757 1HD2 LEU A 783    -103.222  24.327 217.411  1.00 13.590          H  
ATOM  12758 2HD2 LEU A 783    -102.126  25.217 218.498  1.00 13.590          H  
ATOM  12759 3HD2 LEU A 783    -103.863  25.614 218.461  1.00 13.590          H  
ATOM  12760  N   GLU A 784    -104.396  29.617 215.888  1.00  8.370          N  
ATOM  12761  CA  GLU A 784    -105.516  29.719 214.977  1.00  8.420          C  
ATOM  12762  C   GLU A 784    -105.083  30.416 213.687  1.00  8.230          C  
ATOM  12763  O   GLU A 784    -105.522  30.037 212.595  1.00  8.070          O  
ATOM  12764  CB  GLU A 784    -106.650  30.484 215.662  1.00 11.770          C  
ATOM  12765  CG  GLU A 784    -107.256  29.744 216.874  1.00 11.770          C  
ATOM  12766  CD  GLU A 784    -106.426  29.887 218.148  1.00 11.770          C  
ATOM  12767  OE1 GLU A 784    -105.428  30.581 218.108  1.00 11.770          O  
ATOM  12768  OE2 GLU A 784    -106.772  29.293 219.136  1.00 11.770          O  
ATOM  12769  H   GLU A 784    -104.474  29.997 216.833  1.00 10.040          H  
ATOM  12770  HA  GLU A 784    -105.858  28.714 214.731  1.00 10.100          H  
ATOM  12771 1HB  GLU A 784    -106.280  31.454 216.001  1.00 14.120          H  
ATOM  12772 2HB  GLU A 784    -107.448  30.671 214.945  1.00 14.120          H  
ATOM  12773 1HG  GLU A 784    -108.256  30.137 217.061  1.00 14.120          H  
ATOM  12774 2HG  GLU A 784    -107.351  28.688 216.628  1.00 14.120          H  
ATOM  12775  N   GLN A 785    -104.212  31.421 213.821  1.00  8.240          N  
ATOM  12776  CA  GLN A 785    -103.682  32.156 212.688  1.00  8.090          C  
ATOM  12777  C   GLN A 785    -102.728  31.281 211.883  1.00  7.720          C  
ATOM  12778  O   GLN A 785    -102.782  31.292 210.653  1.00  7.550          O  
ATOM  12779  CB  GLN A 785    -102.974  33.421 213.151  1.00 11.390          C  
ATOM  12780  CG  GLN A 785    -103.872  34.490 213.719  1.00 11.390          C  
ATOM  12781  CD  GLN A 785    -103.074  35.673 214.267  1.00 11.390          C  
ATOM  12782  OE1 GLN A 785    -102.118  35.531 215.054  1.00 11.390          O  
ATOM  12783  NE2 GLN A 785    -103.463  36.870 213.844  1.00 11.390          N  
ATOM  12784  H   GLN A 785    -103.911  31.658 214.757  1.00  9.890          H  
ATOM  12785  HA  GLN A 785    -104.511  32.438 212.040  1.00  9.710          H  
ATOM  12786 1HB  GLN A 785    -102.265  33.166 213.918  1.00 13.660          H  
ATOM  12787 2HB  GLN A 785    -102.425  33.851 212.316  1.00 13.660          H  
ATOM  12788 1HG  GLN A 785    -104.526  34.851 212.928  1.00 13.660          H  
ATOM  12789 2HG  GLN A 785    -104.466  34.064 214.525  1.00 13.660          H  
ATOM  12790 1HE2 GLN A 785    -102.982  37.694 214.161  1.00 13.660          H  
ATOM  12791 2HE2 GLN A 785    -104.237  36.960 213.212  1.00 13.660          H  
ATOM  12792  N   VAL A 786    -101.893  30.488 212.565  1.00  7.580          N  
ATOM  12793  CA  VAL A 786    -100.953  29.634 211.858  1.00  7.230          C  
ATOM  12794  C   VAL A 786    -101.717  28.627 211.033  1.00  7.110          C  
ATOM  12795  O   VAL A 786    -101.364  28.385 209.874  1.00  6.890          O  
ATOM  12796  CB  VAL A 786    -100.011  28.842 212.800  1.00 10.260          C  
ATOM  12797  CG1 VAL A 786     -99.192  27.848 212.001  1.00 10.260          C  
ATOM  12798  CG2 VAL A 786     -99.083  29.746 213.516  1.00 10.260          C  
ATOM  12799  H   VAL A 786    -101.875  30.556 213.586  1.00  9.100          H  
ATOM  12800  HA  VAL A 786    -100.351  30.256 211.194  1.00  8.680          H  
ATOM  12801  HB  VAL A 786    -100.608  28.286 213.520  1.00 12.310          H  
ATOM  12802 1HG1 VAL A 786     -98.551  27.321 212.678  1.00 12.310          H  
ATOM  12803 2HG1 VAL A 786     -99.829  27.130 211.480  1.00 12.310          H  
ATOM  12804 3HG1 VAL A 786     -98.587  28.387 211.270  1.00 12.310          H  
ATOM  12805 1HG2 VAL A 786     -98.452  29.151 214.146  1.00 12.310          H  
ATOM  12806 2HG2 VAL A 786     -98.473  30.296 212.800  1.00 12.310          H  
ATOM  12807 3HG2 VAL A 786     -99.637  30.424 214.117  1.00 12.310          H  
ATOM  12808  N   ASN A 787    -102.737  28.011 211.630  1.00  7.280          N  
ATOM  12809  CA  ASN A 787    -103.515  27.029 210.917  1.00  7.200          C  
ATOM  12810  C   ASN A 787    -104.268  27.661 209.750  1.00  7.220          C  
ATOM  12811  O   ASN A 787    -104.315  27.065 208.675  1.00  7.020          O  
ATOM  12812  CB  ASN A 787    -104.449  26.298 211.852  1.00 10.110          C  
ATOM  12813  CG  ASN A 787    -103.736  25.293 212.752  1.00 10.110          C  
ATOM  12814  OD1 ASN A 787    -102.601  24.854 212.521  1.00 10.110          O  
ATOM  12815  ND2 ASN A 787    -104.418  24.895 213.787  1.00 10.110          N  
ATOM  12816  H   ASN A 787    -102.956  28.236 212.602  1.00  8.740          H  
ATOM  12817  HA  ASN A 787    -102.828  26.296 210.502  1.00  8.640          H  
ATOM  12818 1HB  ASN A 787    -104.961  27.030 212.485  1.00 12.130          H  
ATOM  12819 2HB  ASN A 787    -105.209  25.776 211.271  1.00 12.130          H  
ATOM  12820 1HD2 ASN A 787    -104.024  24.213 214.406  1.00 12.130          H  
ATOM  12821 2HD2 ASN A 787    -105.335  25.255 213.955  1.00 12.130          H  
ATOM  12822  N   GLN A 788    -104.823  28.874 209.908  1.00  7.470          N  
ATOM  12823  CA  GLN A 788    -105.533  29.465 208.778  1.00  7.500          C  
ATOM  12824  C   GLN A 788    -104.564  29.788 207.640  1.00  7.260          C  
ATOM  12825  O   GLN A 788    -104.905  29.624 206.460  1.00  7.130          O  
ATOM  12826  CB  GLN A 788    -106.295  30.718 209.193  1.00 10.490          C  
ATOM  12827  CG  GLN A 788    -107.224  31.270 208.102  1.00 10.490          C  
ATOM  12828  CD  GLN A 788    -108.337  30.277 207.746  1.00 10.490          C  
ATOM  12829  OE1 GLN A 788    -109.018  29.754 208.633  1.00 10.490          O  
ATOM  12830  NE2 GLN A 788    -108.527  30.021 206.460  1.00 10.490          N  
ATOM  12831  H   GLN A 788    -104.823  29.350 210.819  1.00  8.960          H  
ATOM  12832  HA  GLN A 788    -106.251  28.734 208.412  1.00  9.000          H  
ATOM  12833 1HB  GLN A 788    -106.888  30.504 210.083  1.00 12.590          H  
ATOM  12834 2HB  GLN A 788    -105.578  31.496 209.461  1.00 12.590          H  
ATOM  12835 1HG  GLN A 788    -107.687  32.184 208.467  1.00 12.590          H  
ATOM  12836 2HG  GLN A 788    -106.648  31.478 207.201  1.00 12.590          H  
ATOM  12837 1HE2 GLN A 788    -109.245  29.382 206.174  1.00 12.590          H  
ATOM  12838 2HE2 GLN A 788    -107.953  30.466 205.773  1.00 12.590          H  
ATOM  12839  N   GLN A 789    -103.354  30.245 207.989  1.00  7.200          N  
ATOM  12840  CA  GLN A 789    -102.325  30.539 207.001  1.00  7.000          C  
ATOM  12841  C   GLN A 789    -101.913  29.242 206.317  1.00  6.710          C  
ATOM  12842  O   GLN A 789    -101.733  29.205 205.097  1.00  6.560          O  
ATOM  12843  CB  GLN A 789    -101.147  31.244 207.673  1.00  9.880          C  
ATOM  12844  CG  GLN A 789    -101.482  32.674 208.123  1.00  9.880          C  
ATOM  12845  CD  GLN A 789    -100.403  33.297 208.982  1.00  9.880          C  
ATOM  12846  OE1 GLN A 789     -99.396  32.656 209.295  1.00  9.880          O  
ATOM  12847  NE2 GLN A 789    -100.603  34.552 209.366  1.00  9.880          N  
ATOM  12848  H   GLN A 789    -103.152  30.422 208.979  1.00  8.640          H  
ATOM  12849  HA  GLN A 789    -102.744  31.206 206.252  1.00  8.400          H  
ATOM  12850 1HB  GLN A 789    -100.852  30.678 208.557  1.00 11.860          H  
ATOM  12851 2HB  GLN A 789    -100.293  31.271 206.998  1.00 11.860          H  
ATOM  12852 1HG  GLN A 789    -101.589  33.288 207.229  1.00 11.860          H  
ATOM  12853 2HG  GLN A 789    -102.416  32.676 208.677  1.00 11.860          H  
ATOM  12854 1HE2 GLN A 789     -99.920  35.016 209.931  1.00 11.860          H  
ATOM  12855 2HE2 GLN A 789    -101.433  35.038 209.088  1.00 11.860          H  
ATOM  12856  N   THR A 790    -101.826  28.161 207.097  1.00  6.670          N  
ATOM  12857  CA  THR A 790    -101.481  26.848 206.587  1.00  6.410          C  
ATOM  12858  C   THR A 790    -102.544  26.416 205.587  1.00  6.380          C  
ATOM  12859  O   THR A 790    -102.208  25.824 204.566  1.00  6.190          O  
ATOM  12860  CB  THR A 790    -101.313  25.821 207.717  1.00  9.080          C  
ATOM  12861  OG1 THR A 790    -100.267  26.267 208.591  1.00  9.080          O  
ATOM  12862  CG2 THR A 790    -100.930  24.438 207.137  1.00  9.080          C  
ATOM  12863  H   THR A 790    -101.949  28.272 208.105  1.00  8.000          H  
ATOM  12864  HA  THR A 790    -100.531  26.915 206.065  1.00  7.690          H  
ATOM  12865  HB  THR A 790    -102.225  25.741 208.275  1.00 10.890          H  
ATOM  12866  HG1 THR A 790    -100.526  27.136 208.969  1.00 10.890          H  
ATOM  12867 1HG2 THR A 790    -100.788  23.739 207.949  1.00 10.890          H  
ATOM  12868 2HG2 THR A 790    -101.719  24.072 206.476  1.00 10.890          H  
ATOM  12869 3HG2 THR A 790    -100.003  24.527 206.577  1.00 10.890          H  
ATOM  12870  N   LEU A 791    -103.827  26.651 205.889  1.00  6.590          N  
ATOM  12871  CA  LEU A 791    -104.908  26.318 204.962  1.00  6.590          C  
ATOM  12872  C   LEU A 791    -104.802  27.159 203.666  1.00  6.530          C  
ATOM  12873  O   LEU A 791    -105.054  26.647 202.568  1.00  6.380          O  
ATOM  12874  CB  LEU A 791    -106.271  26.499 205.642  1.00  9.230          C  
ATOM  12875  CG  LEU A 791    -106.592  25.487 206.816  1.00  9.230          C  
ATOM  12876  CD1 LEU A 791    -107.889  25.927 207.497  1.00  9.230          C  
ATOM  12877  CD2 LEU A 791    -106.702  24.031 206.297  1.00  9.230          C  
ATOM  12878  H   LEU A 791    -104.040  27.046 206.808  1.00  7.910          H  
ATOM  12879  HA  LEU A 791    -104.808  25.282 204.680  1.00  7.910          H  
ATOM  12880 1HB  LEU A 791    -106.326  27.508 206.046  1.00 11.070          H  
ATOM  12881 2HB  LEU A 791    -107.047  26.389 204.889  1.00 11.070          H  
ATOM  12882  HG  LEU A 791    -105.800  25.528 207.550  1.00 11.070          H  
ATOM  12883 1HD1 LEU A 791    -108.108  25.257 208.328  1.00 11.070          H  
ATOM  12884 2HD1 LEU A 791    -107.778  26.942 207.876  1.00 11.070          H  
ATOM  12885 3HD1 LEU A 791    -108.705  25.897 206.780  1.00 11.070          H  
ATOM  12886 1HD2 LEU A 791    -106.923  23.371 207.138  1.00 11.070          H  
ATOM  12887 2HD2 LEU A 791    -107.505  23.962 205.563  1.00 11.070          H  
ATOM  12888 3HD2 LEU A 791    -105.771  23.708 205.841  1.00 11.070          H  
ATOM  12889  N   ARG A 792    -104.410  28.445 203.767  1.00  6.650          N  
ATOM  12890  CA  ARG A 792    -104.195  29.229 202.543  1.00  6.600          C  
ATOM  12891  C   ARG A 792    -103.094  28.563 201.711  1.00  6.270          C  
ATOM  12892  O   ARG A 792    -103.267  28.350 200.502  1.00  6.130          O  
ATOM  12893  CB  ARG A 792    -103.795  30.675 202.842  1.00  9.260          C  
ATOM  12894  CG  ARG A 792    -104.909  31.556 203.357  1.00  9.260          C  
ATOM  12895  CD  ARG A 792    -104.450  32.957 203.769  1.00  9.260          C  
ATOM  12896  NE  ARG A 792    -103.853  33.758 202.665  1.00  9.260          N  
ATOM  12897  CZ  ARG A 792    -104.555  34.403 201.691  1.00  9.260          C  
ATOM  12898  NH1 ARG A 792    -105.872  34.304 201.619  1.00  9.260          N  
ATOM  12899  NH2 ARG A 792    -103.915  35.143 200.801  1.00  9.260          N  
ATOM  12900  H   ARG A 792    -104.316  28.870 204.697  1.00  7.980          H  
ATOM  12901  HA  ARG A 792    -105.115  29.236 201.963  1.00  7.920          H  
ATOM  12902 1HB  ARG A 792    -103.012  30.688 203.580  1.00 11.110          H  
ATOM  12903 2HB  ARG A 792    -103.399  31.134 201.935  1.00 11.110          H  
ATOM  12904 1HG  ARG A 792    -105.673  31.640 202.591  1.00 11.110          H  
ATOM  12905 2HG  ARG A 792    -105.340  31.079 204.238  1.00 11.110          H  
ATOM  12906 1HD  ARG A 792    -105.292  33.511 204.181  1.00 11.110          H  
ATOM  12907 2HD  ARG A 792    -103.691  32.853 204.547  1.00 11.110          H  
ATOM  12908  HE  ARG A 792    -102.820  33.921 202.687  1.00 11.110          H  
ATOM  12909 1HH1 ARG A 792    -106.375  33.749 202.288  1.00 11.110          H  
ATOM  12910 2HH1 ARG A 792    -106.379  34.790 200.889  1.00 11.110          H  
ATOM  12911 1HH2 ARG A 792    -102.904  35.234 200.852  1.00 11.110          H  
ATOM  12912 2HH2 ARG A 792    -104.428  35.624 200.076  1.00 11.110          H  
ATOM  12913  N   ILE A 793    -102.008  28.158 202.393  1.00  6.180          N  
ATOM  12914  CA  ILE A 793    -100.871  27.482 201.777  1.00  5.900          C  
ATOM  12915  C   ILE A 793    -101.313  26.167 201.193  1.00  5.660          C  
ATOM  12916  O   ILE A 793    -100.892  25.799 200.113  1.00  5.450          O  
ATOM  12917  CB  ILE A 793     -99.708  27.220 202.771  1.00  8.370          C  
ATOM  12918  CG1 ILE A 793     -99.092  28.541 203.173  1.00  8.370          C  
ATOM  12919  CG2 ILE A 793     -98.644  26.288 202.127  1.00  8.370          C  
ATOM  12920  CD1 ILE A 793     -98.144  28.495 204.356  1.00  8.370          C  
ATOM  12921  H   ILE A 793    -101.962  28.385 203.391  1.00  7.420          H  
ATOM  12922  HA  ILE A 793    -100.491  28.110 200.975  1.00  7.080          H  
ATOM  12923  HB  ILE A 793    -100.094  26.755 203.665  1.00 10.050          H  
ATOM  12924 1HG1 ILE A 793     -98.552  28.942 202.319  1.00 10.050          H  
ATOM  12925 2HG1 ILE A 793     -99.894  29.215 203.420  1.00 10.050          H  
ATOM  12926 1HG2 ILE A 793     -97.838  26.100 202.820  1.00 10.050          H  
ATOM  12927 2HG2 ILE A 793     -99.087  25.330 201.861  1.00 10.050          H  
ATOM  12928 3HG2 ILE A 793     -98.247  26.766 201.233  1.00 10.050          H  
ATOM  12929 1HD1 ILE A 793     -97.778  29.498 204.547  1.00 10.050          H  
ATOM  12930 2HD1 ILE A 793     -98.667  28.133 205.238  1.00 10.050          H  
ATOM  12931 3HD1 ILE A 793     -97.304  27.850 204.146  1.00 10.050          H  
ATOM  12932  N   THR A 794    -102.118  25.412 201.912  1.00  5.730          N  
ATOM  12933  CA  THR A 794    -102.575  24.118 201.454  1.00  5.560          C  
ATOM  12934  C   THR A 794    -103.020  24.172 200.015  1.00  5.500          C  
ATOM  12935  O   THR A 794    -102.460  23.472 199.159  1.00  5.240          O  
ATOM  12936  CB  THR A 794    -103.760  23.663 202.342  1.00  7.850          C  
ATOM  12937  OG1 THR A 794    -103.293  23.517 203.681  1.00  7.850          O  
ATOM  12938  CG2 THR A 794    -104.458  22.389 201.865  1.00  7.850          C  
ATOM  12939  H   THR A 794    -102.404  25.744 202.821  1.00  6.880          H  
ATOM  12940  HA  THR A 794    -101.752  23.415 201.535  1.00  6.670          H  
ATOM  12941  HB  THR A 794    -104.498  24.420 202.330  1.00  9.420          H  
ATOM  12942  HG1 THR A 794    -102.934  24.371 203.989  1.00  9.420          H  
ATOM  12943 1HG2 THR A 794    -105.281  22.169 202.538  1.00  9.420          H  
ATOM  12944 2HG2 THR A 794    -104.849  22.537 200.866  1.00  9.420          H  
ATOM  12945 3HG2 THR A 794    -103.784  21.561 201.859  1.00  9.420          H  
ATOM  12946  N   MET A 795    -103.999  25.022 199.712  1.00  5.760          N  
ATOM  12947  CA  MET A 795    -104.421  25.011 198.325  1.00  5.750          C  
ATOM  12948  C   MET A 795    -103.451  25.736 197.400  1.00  5.550          C  
ATOM  12949  O   MET A 795    -103.225  25.261 196.291  1.00  5.340          O  
ATOM  12950  CB  MET A 795    -105.832  25.540 198.150  1.00  8.050          C  
ATOM  12951  CG  MET A 795    -106.944  24.658 198.760  1.00  8.050          C  
ATOM  12952  SD  MET A 795    -106.885  22.881 198.271  1.00  8.050          S  
ATOM  12953  CE  MET A 795    -106.980  22.854 196.486  1.00  8.050          C  
ATOM  12954  H   MET A 795    -104.427  25.598 200.448  1.00  6.910          H  
ATOM  12955  HA  MET A 795    -104.436  23.979 197.993  1.00  6.900          H  
ATOM  12956 1HB  MET A 795    -105.900  26.521 198.620  1.00  9.660          H  
ATOM  12957 2HB  MET A 795    -106.038  25.673 197.101  1.00  9.660          H  
ATOM  12958 1HG  MET A 795    -106.861  24.708 199.846  1.00  9.660          H  
ATOM  12959 2HG  MET A 795    -107.917  25.060 198.478  1.00  9.660          H  
ATOM  12960 1HE  MET A 795    -106.964  21.818 196.141  1.00  9.660          H  
ATOM  12961 2HE  MET A 795    -107.900  23.336 196.157  1.00  9.660          H  
ATOM  12962 3HE  MET A 795    -106.119  23.380 196.072  1.00  9.660          H  
ATOM  12963  N   LEU A 796    -102.831  26.836 197.845  1.00  5.630          N  
ATOM  12964  CA  LEU A 796    -101.921  27.582 196.976  1.00  5.500          C  
ATOM  12965  C   LEU A 796    -100.687  26.778 196.579  1.00  5.170          C  
ATOM  12966  O   LEU A 796    -100.251  26.841 195.429  1.00  5.050          O  
ATOM  12967  CB  LEU A 796    -101.507  28.877 197.675  1.00  7.750          C  
ATOM  12968  CG  LEU A 796    -102.597  29.969 197.824  1.00  7.750          C  
ATOM  12969  CD1 LEU A 796    -102.095  31.027 198.786  1.00  7.750          C  
ATOM  12970  CD2 LEU A 796    -102.878  30.619 196.460  1.00  7.750          C  
ATOM  12971  H   LEU A 796    -103.014  27.198 198.789  1.00  6.760          H  
ATOM  12972  HA  LEU A 796    -102.455  27.823 196.068  1.00  6.600          H  
ATOM  12973 1HB  LEU A 796    -101.157  28.626 198.674  1.00  9.300          H  
ATOM  12974 2HB  LEU A 796    -100.681  29.307 197.129  1.00  9.300          H  
ATOM  12975  HG  LEU A 796    -103.509  29.531 198.222  1.00  9.300          H  
ATOM  12976 1HD1 LEU A 796    -102.848  31.804 198.908  1.00  9.300          H  
ATOM  12977 2HD1 LEU A 796    -101.893  30.565 199.750  1.00  9.300          H  
ATOM  12978 3HD1 LEU A 796    -101.185  31.461 198.387  1.00  9.300          H  
ATOM  12979 1HD2 LEU A 796    -103.634  31.398 196.583  1.00  9.300          H  
ATOM  12980 2HD2 LEU A 796    -101.953  31.063 196.081  1.00  9.300          H  
ATOM  12981 3HD2 LEU A 796    -103.242  29.891 195.752  1.00  9.300          H  
ATOM  12982  N   LEU A 797    -100.156  25.998 197.520  1.00  5.050          N  
ATOM  12983  CA  LEU A 797     -99.000  25.137 197.349  1.00  4.730          C  
ATOM  12984  C   LEU A 797     -99.352  24.071 196.335  1.00  4.560          C  
ATOM  12985  O   LEU A 797     -98.578  23.809 195.410  1.00  4.330          O  
ATOM  12986  CB  LEU A 797     -98.670  24.483 198.695  1.00  6.750          C  
ATOM  12987  CG  LEU A 797     -97.508  23.521 198.808  1.00  6.750          C  
ATOM  12988  CD1 LEU A 797     -96.189  24.225 198.519  1.00  6.750          C  
ATOM  12989  CD2 LEU A 797     -97.553  22.928 200.196  1.00  6.750          C  
ATOM  12990  H   LEU A 797    -100.575  26.018 198.437  1.00  6.060          H  
ATOM  12991  HA  LEU A 797     -98.167  25.733 196.987  1.00  5.680          H  
ATOM  12992 1HB  LEU A 797     -98.481  25.278 199.394  1.00  8.100          H  
ATOM  12993 2HB  LEU A 797     -99.559  23.947 199.034  1.00  8.100          H  
ATOM  12994  HG  LEU A 797     -97.615  22.736 198.082  1.00  8.100          H  
ATOM  12995 1HD1 LEU A 797     -95.365  23.518 198.604  1.00  8.100          H  
ATOM  12996 2HD1 LEU A 797     -96.215  24.625 197.517  1.00  8.100          H  
ATOM  12997 3HD1 LEU A 797     -96.045  25.033 199.229  1.00  8.100          H  
ATOM  12998 1HD2 LEU A 797     -96.773  22.230 200.299  1.00  8.100          H  
ATOM  12999 2HD2 LEU A 797     -97.439  23.714 200.941  1.00  8.100          H  
ATOM  13000 3HD2 LEU A 797     -98.510  22.421 200.342  1.00  8.100          H  
ATOM  13001  N   MET A 798    -100.525  23.449 196.496  1.00  4.690          N  
ATOM  13002  CA  MET A 798    -100.982  22.472 195.534  1.00  4.560          C  
ATOM  13003  C   MET A 798    -101.228  23.081 194.155  1.00  4.540          C  
ATOM  13004  O   MET A 798    -100.868  22.477 193.135  1.00  4.290          O  
ATOM  13005  CB  MET A 798    -102.201  21.745 196.087  1.00  6.440          C  
ATOM  13006  CG  MET A 798    -101.861  20.733 197.161  1.00  6.440          C  
ATOM  13007  SD  MET A 798    -103.211  19.699 197.675  1.00  6.440          S  
ATOM  13008  CE  MET A 798    -103.968  20.793 198.792  1.00  6.440          C  
ATOM  13009  H   MET A 798    -101.125  23.652 197.306  1.00  5.630          H  
ATOM  13010  HA  MET A 798    -100.199  21.736 195.404  1.00  5.470          H  
ATOM  13011 1HB  MET A 798    -102.874  22.483 196.521  1.00  7.720          H  
ATOM  13012 2HB  MET A 798    -102.717  21.264 195.331  1.00  7.720          H  
ATOM  13013 1HG  MET A 798    -101.144  20.089 196.743  1.00  7.720          H  
ATOM  13014 2HG  MET A 798    -101.428  21.227 198.033  1.00  7.720          H  
ATOM  13015 1HE  MET A 798    -104.843  20.341 199.231  1.00  7.720          H  
ATOM  13016 2HE  MET A 798    -103.254  21.039 199.575  1.00  7.720          H  
ATOM  13017 3HE  MET A 798    -104.250  21.685 198.274  1.00  7.720          H  
ATOM  13018  N   PHE A 799    -101.786  24.288 194.093  1.00  4.810          N  
ATOM  13019  CA  PHE A 799    -102.014  24.912 192.805  1.00  4.830          C  
ATOM  13020  C   PHE A 799    -100.670  25.166 192.139  1.00  4.650          C  
ATOM  13021  O   PHE A 799    -100.509  24.899 190.939  1.00  4.510          O  
ATOM  13022  CB  PHE A 799    -102.746  26.250 192.966  1.00  6.750          C  
ATOM  13023  CG  PHE A 799    -104.197  26.180 193.455  1.00  6.750          C  
ATOM  13024  CD1 PHE A 799    -104.727  27.262 194.152  1.00  6.750          C  
ATOM  13025  CD2 PHE A 799    -105.027  25.073 193.239  1.00  6.750          C  
ATOM  13026  CE1 PHE A 799    -106.019  27.248 194.615  1.00  6.750          C  
ATOM  13027  CE2 PHE A 799    -106.323  25.071 193.703  1.00  6.750          C  
ATOM  13028  CZ  PHE A 799    -106.818  26.155 194.390  1.00  6.750          C  
ATOM  13029  H   PHE A 799    -102.109  24.751 194.944  1.00  5.770          H  
ATOM  13030  HA  PHE A 799    -102.580  24.238 192.169  1.00  5.800          H  
ATOM  13031 1HB  PHE A 799    -102.190  26.867 193.666  1.00  8.100          H  
ATOM  13032 2HB  PHE A 799    -102.741  26.768 192.012  1.00  8.100          H  
ATOM  13033  HD1 PHE A 799    -104.102  28.131 194.330  1.00  8.100          H  
ATOM  13034  HD2 PHE A 799    -104.663  24.206 192.703  1.00  8.100          H  
ATOM  13035  HE1 PHE A 799    -106.412  28.107 195.160  1.00  8.100          H  
ATOM  13036  HE2 PHE A 799    -106.959  24.205 193.527  1.00  8.100          H  
ATOM  13037  HZ  PHE A 799    -107.843  26.143 194.754  1.00  8.100          H  
ATOM  13038  N   ALA A 800     -99.693  25.663 192.920  1.00  4.680          N  
ATOM  13039  CA  ALA A 800     -98.368  25.931 192.401  1.00  4.580          C  
ATOM  13040  C   ALA A 800     -97.715  24.660 191.914  1.00  4.260          C  
ATOM  13041  O   ALA A 800     -97.205  24.626 190.800  1.00  4.150          O  
ATOM  13042  CB  ALA A 800     -97.492  26.559 193.468  1.00  6.450          C  
ATOM  13043  H   ALA A 800     -99.892  25.894 193.895  1.00  5.620          H  
ATOM  13044  HA  ALA A 800     -98.466  26.615 191.560  1.00  5.500          H  
ATOM  13045 1HB  ALA A 800     -96.518  26.761 193.053  1.00  7.740          H  
ATOM  13046 2HB  ALA A 800     -97.953  27.481 193.810  1.00  7.740          H  
ATOM  13047 3HB  ALA A 800     -97.395  25.873 194.308  1.00  7.740          H  
ATOM  13048  N   LEU A 801     -97.811  23.561 192.670  1.00  4.120          N  
ATOM  13049  CA  LEU A 801     -97.163  22.346 192.206  1.00  3.810          C  
ATOM  13050  C   LEU A 801     -97.711  21.972 190.859  1.00  3.680          C  
ATOM  13051  O   LEU A 801     -96.945  21.651 189.948  1.00  3.540          O  
ATOM  13052  CB  LEU A 801     -97.354  21.157 193.156  1.00  5.460          C  
ATOM  13053  CG  LEU A 801     -96.485  19.849 192.805  1.00  5.460          C  
ATOM  13054  CD1 LEU A 801     -96.286  19.028 194.038  1.00  5.460          C  
ATOM  13055  CD2 LEU A 801     -97.136  18.943 191.787  1.00  5.460          C  
ATOM  13056  H   LEU A 801     -98.253  23.594 193.592  1.00  4.940          H  
ATOM  13057  HA  LEU A 801     -96.097  22.541 192.104  1.00  4.570          H  
ATOM  13058 1HB  LEU A 801     -97.074  21.496 194.146  1.00  6.550          H  
ATOM  13059 2HB  LEU A 801     -98.410  20.887 193.176  1.00  6.550          H  
ATOM  13060  HG  LEU A 801     -95.514  20.178 192.436  1.00  6.550          H  
ATOM  13061 1HD1 LEU A 801     -95.664  18.181 193.809  1.00  6.550          H  
ATOM  13062 2HD1 LEU A 801     -95.812  19.626 194.791  1.00  6.550          H  
ATOM  13063 3HD1 LEU A 801     -97.237  18.679 194.404  1.00  6.550          H  
ATOM  13064 1HD2 LEU A 801     -96.464  18.119 191.649  1.00  6.550          H  
ATOM  13065 2HD2 LEU A 801     -98.083  18.592 192.165  1.00  6.550          H  
ATOM  13066 3HD2 LEU A 801     -97.295  19.407 190.841  1.00  6.550          H  
ATOM  13067  N   PHE A 802     -99.045  21.940 190.718  1.00  3.740          N  
ATOM  13068  CA  PHE A 802     -99.593  21.512 189.444  1.00  3.640          C  
ATOM  13069  C   PHE A 802     -99.025  22.432 188.384  1.00  3.620          C  
ATOM  13070  O   PHE A 802     -98.535  21.982 187.357  1.00  3.460          O  
ATOM  13071  CB  PHE A 802    -101.114  21.565 189.386  1.00  5.140          C  
ATOM  13072  CG  PHE A 802    -101.671  20.973 188.091  1.00  5.140          C  
ATOM  13073  CD1 PHE A 802    -101.952  19.602 188.026  1.00  5.140          C  
ATOM  13074  CD2 PHE A 802    -101.881  21.745 186.947  1.00  5.140          C  
ATOM  13075  CE1 PHE A 802    -102.443  19.032 186.868  1.00  5.140          C  
ATOM  13076  CE2 PHE A 802    -102.363  21.165 185.785  1.00  5.140          C  
ATOM  13077  CZ  PHE A 802    -102.647  19.809 185.749  1.00  5.140          C  
ATOM  13078  H   PHE A 802     -99.658  22.232 191.490  1.00  4.490          H  
ATOM  13079  HA  PHE A 802     -99.265  20.492 189.238  1.00  4.370          H  
ATOM  13080 1HB  PHE A 802    -101.532  21.019 190.216  1.00  6.160          H  
ATOM  13081 2HB  PHE A 802    -101.449  22.601 189.474  1.00  6.160          H  
ATOM  13082  HD1 PHE A 802    -101.786  18.980 188.911  1.00  6.160          H  
ATOM  13083  HD2 PHE A 802    -101.656  22.813 186.969  1.00  6.160          H  
ATOM  13084  HE1 PHE A 802    -102.664  17.961 186.838  1.00  6.160          H  
ATOM  13085  HE2 PHE A 802    -102.520  21.776 184.894  1.00  6.160          H  
ATOM  13086  HZ  PHE A 802    -103.028  19.355 184.833  1.00  6.160          H  
ATOM  13087  N   GLY A 803     -99.080  23.746 188.631  1.00  3.790          N  
ATOM  13088  CA  GLY A 803     -98.591  24.736 187.690  1.00  3.820          C  
ATOM  13089  C   GLY A 803     -97.168  24.436 187.245  1.00  3.720          C  
ATOM  13090  O   GLY A 803     -96.888  24.397 186.049  1.00  3.590          O  
ATOM  13091  H   GLY A 803     -99.489  24.085 189.506  1.00  4.550          H  
ATOM  13092 1HA  GLY A 803     -99.252  24.774 186.824  1.00  4.580          H  
ATOM  13093 2HA  GLY A 803     -98.621  25.717 188.167  1.00  4.580          H  
ATOM  13094  N   VAL A 804     -96.263  24.225 188.189  1.00  3.810          N  
ATOM  13095  CA  VAL A 804     -94.873  23.980 187.850  1.00  3.760          C  
ATOM  13096  C   VAL A 804     -94.667  22.715 187.068  1.00  3.520          C  
ATOM  13097  O   VAL A 804     -93.945  22.725 186.072  1.00  3.460          O  
ATOM  13098  CB  VAL A 804     -94.006  23.815 189.112  1.00  5.280          C  
ATOM  13099  CG1 VAL A 804     -92.561  23.377 188.734  1.00  5.280          C  
ATOM  13100  CG2 VAL A 804     -93.942  25.050 189.870  1.00  5.280          C  
ATOM  13101  H   VAL A 804     -96.569  24.273 189.162  1.00  4.570          H  
ATOM  13102  HA  VAL A 804     -94.515  24.807 187.258  1.00  4.510          H  
ATOM  13103  HB  VAL A 804     -94.456  23.040 189.732  1.00  6.340          H  
ATOM  13104 1HG1 VAL A 804     -91.984  23.253 189.643  1.00  6.340          H  
ATOM  13105 2HG1 VAL A 804     -92.551  22.437 188.193  1.00  6.340          H  
ATOM  13106 3HG1 VAL A 804     -92.100  24.146 188.112  1.00  6.340          H  
ATOM  13107 1HG2 VAL A 804     -93.349  24.842 190.735  1.00  6.340          H  
ATOM  13108 2HG2 VAL A 804     -93.484  25.811 189.288  1.00  6.340          H  
ATOM  13109 3HG2 VAL A 804     -94.933  25.370 190.166  1.00  6.340          H  
ATOM  13110  N   MET A 805     -95.247  21.614 187.530  1.00  3.410          N  
ATOM  13111  CA  MET A 805     -94.964  20.354 186.877  1.00  3.240          C  
ATOM  13112  C   MET A 805     -95.637  20.298 185.519  1.00  3.150          C  
ATOM  13113  O   MET A 805     -95.042  19.842 184.543  1.00  3.050          O  
ATOM  13114  CB  MET A 805     -95.371  19.213 187.790  1.00  4.600          C  
ATOM  13115  CG  MET A 805     -94.668  19.293 189.115  1.00  4.600          C  
ATOM  13116  SD  MET A 805     -92.921  19.475 188.999  1.00  4.600          S  
ATOM  13117  CE  MET A 805     -92.717  20.259 190.560  1.00  4.600          C  
ATOM  13118  H   MET A 805     -95.858  21.674 188.351  1.00  4.090          H  
ATOM  13119  HA  MET A 805     -93.895  20.291 186.699  1.00  3.890          H  
ATOM  13120 1HB  MET A 805     -96.441  19.269 187.991  1.00  5.520          H  
ATOM  13121 2HB  MET A 805     -95.154  18.256 187.326  1.00  5.520          H  
ATOM  13122 1HG  MET A 805     -95.053  20.133 189.675  1.00  5.520          H  
ATOM  13123 2HG  MET A 805     -94.882  18.393 189.683  1.00  5.520          H  
ATOM  13124 1HE  MET A 805     -91.660  20.485 190.716  1.00  5.520          H  
ATOM  13125 2HE  MET A 805     -93.293  21.175 190.590  1.00  5.520          H  
ATOM  13126 3HE  MET A 805     -93.087  19.592 191.329  1.00  5.520          H  
ATOM  13127  N   PHE A 806     -96.846  20.849 185.437  1.00  3.250          N  
ATOM  13128  CA  PHE A 806     -97.571  20.946 184.193  1.00  3.250          C  
ATOM  13129  C   PHE A 806     -96.771  21.790 183.231  1.00  3.350          C  
ATOM  13130  O   PHE A 806     -96.371  21.331 182.170  1.00  3.290          O  
ATOM  13131  CB  PHE A 806     -98.932  21.591 184.441  1.00  4.550          C  
ATOM  13132  CG  PHE A 806     -99.750  21.872 183.244  1.00  4.550          C  
ATOM  13133  CD1 PHE A 806    -100.426  20.869 182.590  1.00  4.550          C  
ATOM  13134  CD2 PHE A 806     -99.870  23.176 182.774  1.00  4.550          C  
ATOM  13135  CE1 PHE A 806    -101.196  21.143 181.501  1.00  4.550          C  
ATOM  13136  CE2 PHE A 806    -100.642  23.454 181.677  1.00  4.550          C  
ATOM  13137  CZ  PHE A 806    -101.308  22.434 181.040  1.00  4.550          C  
ATOM  13138  H   PHE A 806     -97.304  21.196 186.276  1.00  3.900          H  
ATOM  13139  HA  PHE A 806     -97.699  19.953 183.773  1.00  3.900          H  
ATOM  13140 1HB  PHE A 806     -99.503  20.966 185.111  1.00  5.460          H  
ATOM  13141 2HB  PHE A 806     -98.780  22.536 184.957  1.00  5.460          H  
ATOM  13142  HD1 PHE A 806    -100.351  19.855 182.940  1.00  5.460          H  
ATOM  13143  HD2 PHE A 806     -99.342  23.984 183.289  1.00  5.460          H  
ATOM  13144  HE1 PHE A 806    -101.724  20.326 180.994  1.00  5.460          H  
ATOM  13145  HE2 PHE A 806    -100.728  24.478 181.315  1.00  5.460          H  
ATOM  13146  HZ  PHE A 806    -101.926  22.640 180.170  1.00  5.460          H  
ATOM  13147  N   TRP A 807     -96.436  23.016 183.634  1.00  3.540          N  
ATOM  13148  CA  TRP A 807     -95.723  23.907 182.751  1.00  3.670          C  
ATOM  13149  C   TRP A 807     -94.316  23.422 182.437  1.00  3.550          C  
ATOM  13150  O   TRP A 807     -93.809  23.696 181.352  1.00  3.600          O  
ATOM  13151  CB  TRP A 807     -95.719  25.344 183.261  1.00  5.090          C  
ATOM  13152  CG  TRP A 807     -97.075  26.049 183.155  1.00  5.090          C  
ATOM  13153  CD1 TRP A 807     -97.797  26.573 184.185  1.00  5.090          C  
ATOM  13154  CD2 TRP A 807     -97.889  26.280 181.957  1.00  5.090          C  
ATOM  13155  NE1 TRP A 807     -98.955  27.135 183.720  1.00  5.090          N  
ATOM  13156  CE2 TRP A 807     -99.023  26.968 182.369  1.00  5.090          C  
ATOM  13157  CE3 TRP A 807     -97.744  25.967 180.590  1.00  5.090          C  
ATOM  13158  CZ2 TRP A 807     -99.991  27.368 181.478  1.00  5.090          C  
ATOM  13159  CZ3 TRP A 807     -98.703  26.372 179.712  1.00  5.090          C  
ATOM  13160  CH2 TRP A 807     -99.799  27.059 180.142  1.00  5.090          C  
ATOM  13161  H   TRP A 807     -96.733  23.372 184.540  1.00  4.250          H  
ATOM  13162  HA  TRP A 807     -96.272  23.921 181.822  1.00  4.400          H  
ATOM  13163 1HB  TRP A 807     -95.409  25.349 184.305  1.00  6.100          H  
ATOM  13164 2HB  TRP A 807     -95.003  25.920 182.724  1.00  6.100          H  
ATOM  13165  HD1 TRP A 807     -97.501  26.570 185.220  1.00  6.100          H  
ATOM  13166  HE1 TRP A 807     -99.653  27.602 184.288  1.00  6.100          H  
ATOM  13167  HE3 TRP A 807     -96.895  25.426 180.223  1.00  6.100          H  
ATOM  13168  HZ2 TRP A 807    -100.880  27.914 181.798  1.00  6.100          H  
ATOM  13169  HZ3 TRP A 807     -98.569  26.133 178.657  1.00  6.100          H  
ATOM  13170  HH2 TRP A 807    -100.542  27.373 179.418  1.00  6.100          H  
ATOM  13171  N   ALA A 808     -93.710  22.600 183.309  1.00  3.410          N  
ATOM  13172  CA  ALA A 808     -92.380  22.057 183.049  1.00  3.310          C  
ATOM  13173  C   ALA A 808     -92.376  21.374 181.702  1.00  3.150          C  
ATOM  13174  O   ALA A 808     -91.381  21.472 180.975  1.00  3.190          O  
ATOM  13175  CB  ALA A 808     -91.944  21.085 184.137  1.00  4.670          C  
ATOM  13176  H   ALA A 808     -94.126  22.436 184.228  1.00  4.090          H  
ATOM  13177  HA  ALA A 808     -91.676  22.854 183.016  1.00  3.970          H  
ATOM  13178 1HB  ALA A 808     -90.948  20.707 183.911  1.00  5.610          H  
ATOM  13179 2HB  ALA A 808     -91.930  21.599 185.097  1.00  5.610          H  
ATOM  13180 3HB  ALA A 808     -92.639  20.265 184.181  1.00  5.610          H  
ATOM  13181  N   ILE A 809     -93.509  20.766 181.321  1.00  3.020          N  
ATOM  13182  CA  ILE A 809     -93.663  20.013 180.094  1.00  2.870          C  
ATOM  13183  C   ILE A 809     -93.272  20.872 178.888  1.00  3.020          C  
ATOM  13184  O   ILE A 809     -92.903  20.337 177.851  1.00  2.990          O  
ATOM  13185  CB  ILE A 809     -95.107  19.479 179.959  1.00  4.080          C  
ATOM  13186  CG1 ILE A 809     -95.378  18.437 181.085  1.00  4.080          C  
ATOM  13187  CG2 ILE A 809     -95.301  18.815 178.568  1.00  4.080          C  
ATOM  13188  CD1 ILE A 809     -96.876  18.057 181.275  1.00  4.080          C  
ATOM  13189  H   ILE A 809     -94.330  20.802 181.936  1.00  3.620          H  
ATOM  13190  HA  ILE A 809     -93.027  19.149 180.143  1.00  3.440          H  
ATOM  13191  HB  ILE A 809     -95.793  20.270 180.078  1.00  4.890          H  
ATOM  13192 1HG1 ILE A 809     -94.802  17.545 180.876  1.00  4.890          H  
ATOM  13193 2HG1 ILE A 809     -95.028  18.858 182.029  1.00  4.890          H  
ATOM  13194 1HG2 ILE A 809     -96.310  18.440 178.488  1.00  4.890          H  
ATOM  13195 2HG2 ILE A 809     -95.142  19.528 177.772  1.00  4.890          H  
ATOM  13196 3HG2 ILE A 809     -94.598  17.991 178.457  1.00  4.890          H  
ATOM  13197 1HD1 ILE A 809     -96.969  17.344 182.095  1.00  4.890          H  
ATOM  13198 2HD1 ILE A 809     -97.450  18.956 181.514  1.00  4.890          H  
ATOM  13199 3HD1 ILE A 809     -97.286  17.610 180.375  1.00  4.890          H  
ATOM  13200  N   TRP A 810     -93.444  22.192 178.986  1.00  3.210          N  
ATOM  13201  CA  TRP A 810     -93.138  23.120 177.913  1.00  3.400          C  
ATOM  13202  C   TRP A 810     -91.974  24.095 178.262  1.00  3.590          C  
ATOM  13203  O   TRP A 810     -91.950  25.234 177.773  1.00  3.800          O  
ATOM  13204  CB  TRP A 810     -94.410  23.832 177.482  1.00  4.680          C  
ATOM  13205  CG  TRP A 810     -95.418  22.852 177.025  1.00  4.680          C  
ATOM  13206  CD1 TRP A 810     -95.524  22.266 175.811  1.00  4.680          C  
ATOM  13207  CD2 TRP A 810     -96.498  22.332 177.815  1.00  4.680          C  
ATOM  13208  NE1 TRP A 810     -96.587  21.402 175.804  1.00  4.680          N  
ATOM  13209  CE2 TRP A 810     -97.182  21.427 177.022  1.00  4.680          C  
ATOM  13210  CE3 TRP A 810     -96.926  22.555 179.114  1.00  4.680          C  
ATOM  13211  CZ2 TRP A 810     -98.274  20.727 177.494  1.00  4.680          C  
ATOM  13212  CZ3 TRP A 810     -98.017  21.863 179.585  1.00  4.680          C  
ATOM  13213  CH2 TRP A 810     -98.671  20.969 178.803  1.00  4.680          C  
ATOM  13214  H   TRP A 810     -93.735  22.580 179.883  1.00  3.850          H  
ATOM  13215  HA  TRP A 810     -92.836  22.539 177.056  1.00  4.080          H  
ATOM  13216 1HB  TRP A 810     -94.827  24.354 178.314  1.00  5.620          H  
ATOM  13217 2HB  TRP A 810     -94.202  24.542 176.686  1.00  5.620          H  
ATOM  13218  HD1 TRP A 810     -94.861  22.447 174.972  1.00  5.620          H  
ATOM  13219  HE1 TRP A 810     -96.901  20.829 175.009  1.00  5.620          H  
ATOM  13220  HE3 TRP A 810     -96.402  23.248 179.741  1.00  5.620          H  
ATOM  13221  HZ2 TRP A 810     -98.813  20.012 176.879  1.00  5.620          H  
ATOM  13222  HZ3 TRP A 810     -98.327  22.041 180.605  1.00  5.620          H  
ATOM  13223  HH2 TRP A 810     -99.526  20.426 179.211  1.00  5.620          H  
ATOM  13224  N   SER A 811     -90.961  23.614 179.015  1.00  3.540          N  
ATOM  13225  CA  SER A 811     -89.799  24.408 179.485  1.00  3.750          C  
ATOM  13226  C   SER A 811     -88.948  25.093 178.424  1.00  3.910          C  
ATOM  13227  O   SER A 811     -88.212  26.033 178.722  1.00  4.050          O  
ATOM  13228  CB  SER A 811     -88.874  23.515 180.299  1.00  5.170          C  
ATOM  13229  OG  SER A 811     -88.285  22.533 179.480  1.00  5.170          O  
ATOM  13230  H   SER A 811     -91.043  22.664 179.395  1.00  4.250          H  
ATOM  13231  HA  SER A 811     -90.174  25.199 180.100  1.00  4.500          H  
ATOM  13232 1HB  SER A 811     -88.094  24.121 180.758  1.00  6.200          H  
ATOM  13233 2HB  SER A 811     -89.430  23.040 181.105  1.00  6.200          H  
ATOM  13234  HG  SER A 811     -87.720  22.002 180.054  1.00  6.200          H  
ATOM  13235  N   ASP A 812     -89.043  24.651 177.194  1.00  3.930          N  
ATOM  13236  CA  ASP A 812     -88.341  25.275 176.075  1.00  4.160          C  
ATOM  13237  C   ASP A 812     -89.005  26.590 175.673  1.00  4.350          C  
ATOM  13238  O   ASP A 812     -88.399  27.389 174.975  1.00  4.570          O  
ATOM  13239  CB  ASP A 812     -88.329  24.326 174.852  1.00  5.730          C  
ATOM  13240  CG  ASP A 812     -87.575  24.772 173.536  1.00  5.730          C  
ATOM  13241  OD1 ASP A 812     -86.422  25.075 173.576  1.00  5.730          O  
ATOM  13242  OD2 ASP A 812     -88.193  24.717 172.488  1.00  5.730          O  
ATOM  13243  H   ASP A 812     -89.642  23.854 177.043  1.00  4.720          H  
ATOM  13244  HA  ASP A 812     -87.323  25.489 176.385  1.00  4.990          H  
ATOM  13245 1HB  ASP A 812     -87.905  23.377 175.163  1.00  6.880          H  
ATOM  13246 2HB  ASP A 812     -89.342  24.151 174.573  1.00  6.880          H  
ATOM  13247  N   LEU A 813     -90.293  26.766 176.020  1.00  4.290          N  
ATOM  13248  CA  LEU A 813     -91.080  27.890 175.514  1.00  4.530          C  
ATOM  13249  C   LEU A 813     -91.775  28.857 176.505  1.00  4.560          C  
ATOM  13250  O   LEU A 813     -91.934  30.041 176.209  1.00  4.770          O  
ATOM  13251  CB  LEU A 813     -92.150  27.246 174.645  1.00  6.250          C  
ATOM  13252  CG  LEU A 813     -91.614  26.381 173.467  1.00  6.250          C  
ATOM  13253  CD1 LEU A 813     -92.733  25.725 172.830  1.00  6.250          C  
ATOM  13254  CD2 LEU A 813     -90.863  27.219 172.436  1.00  6.250          C  
ATOM  13255  H   LEU A 813     -90.736  26.102 176.650  1.00  5.150          H  
ATOM  13256  HA  LEU A 813     -90.425  28.495 174.903  1.00  5.440          H  
ATOM  13257 1HB  LEU A 813     -92.762  26.603 175.283  1.00  7.500          H  
ATOM  13258 2HB  LEU A 813     -92.777  28.017 174.245  1.00  7.500          H  
ATOM  13259  HG  LEU A 813     -90.955  25.618 173.847  1.00  7.500          H  
ATOM  13260 1HD1 LEU A 813     -92.350  25.123 172.018  1.00  7.500          H  
ATOM  13261 2HD1 LEU A 813     -93.267  25.095 173.543  1.00  7.500          H  
ATOM  13262 3HD1 LEU A 813     -93.374  26.473 172.454  1.00  7.500          H  
ATOM  13263 1HD2 LEU A 813     -90.515  26.556 171.640  1.00  7.500          H  
ATOM  13264 2HD2 LEU A 813     -91.515  27.966 172.015  1.00  7.500          H  
ATOM  13265 3HD2 LEU A 813     -90.002  27.697 172.888  1.00  7.500          H  
ATOM  13266  N   ILE A 814     -92.266  28.339 177.629  1.00  4.410          N  
ATOM  13267  CA  ILE A 814     -93.145  29.099 178.542  1.00  4.460          C  
ATOM  13268  C   ILE A 814     -92.686  29.273 180.003  1.00  4.530          C  
ATOM  13269  O   ILE A 814     -91.595  28.832 180.376  1.00  4.550          O  
ATOM  13270  CB  ILE A 814     -94.603  28.578 178.474  1.00  6.220          C  
ATOM  13271  CG1 ILE A 814     -94.685  27.109 178.721  1.00  6.220          C  
ATOM  13272  CG2 ILE A 814     -95.187  28.908 177.098  1.00  6.220          C  
ATOM  13273  CD1 ILE A 814     -94.523  26.685 180.140  1.00  6.220          C  
ATOM  13274  H   ILE A 814     -92.065  27.357 177.829  1.00  5.290          H  
ATOM  13275  HA  ILE A 814     -93.199  30.101 178.137  1.00  5.350          H  
ATOM  13276  HB  ILE A 814     -95.213  29.055 179.216  1.00  7.470          H  
ATOM  13277 1HG1 ILE A 814     -95.676  26.787 178.402  1.00  7.470          H  
ATOM  13278 2HG1 ILE A 814     -93.959  26.607 178.117  1.00  7.470          H  
ATOM  13279 1HG2 ILE A 814     -96.220  28.563 177.046  1.00  7.470          H  
ATOM  13280 2HG2 ILE A 814     -95.158  29.987 176.934  1.00  7.470          H  
ATOM  13281 3HG2 ILE A 814     -94.604  28.414 176.327  1.00  7.470          H  
ATOM  13282 1HD1 ILE A 814     -94.646  25.623 180.197  1.00  7.470          H  
ATOM  13283 2HD1 ILE A 814     -93.557  26.915 180.506  1.00  7.470          H  
ATOM  13284 3HD1 ILE A 814     -95.265  27.178 180.750  1.00  7.470          H  
ATOM  13285  N   THR A 815     -93.587  29.896 180.804  1.00  4.630          N  
ATOM  13286  CA  THR A 815     -93.536  30.324 182.214  1.00  4.800          C  
ATOM  13287  C   THR A 815     -92.702  29.515 183.171  1.00  4.650          C  
ATOM  13288  O   THR A 815     -92.137  30.087 184.108  1.00  4.690          O  
ATOM  13289  CB  THR A 815     -94.980  30.361 182.777  1.00  6.650          C  
ATOM  13290  OG1 THR A 815     -95.725  31.321 182.031  1.00  6.650          O  
ATOM  13291  CG2 THR A 815     -94.996  30.738 184.282  1.00  6.650          C  
ATOM  13292  H   THR A 815     -94.453  30.168 180.364  1.00  5.560          H  
ATOM  13293  HA  THR A 815     -93.138  31.339 182.233  1.00  5.760          H  
ATOM  13294  HB  THR A 815     -95.445  29.379 182.649  1.00  7.980          H  
ATOM  13295  HG1 THR A 815     -96.657  31.303 182.278  1.00  7.980          H  
ATOM  13296 1HG2 THR A 815     -96.027  30.769 184.631  1.00  7.980          H  
ATOM  13297 2HG2 THR A 815     -94.454  30.007 184.880  1.00  7.980          H  
ATOM  13298 3HG2 THR A 815     -94.540  31.718 184.417  1.00  7.980          H  
ATOM  13299  N   VAL A 816     -92.613  28.213 182.999  1.00  4.490          N  
ATOM  13300  CA  VAL A 816     -91.822  27.453 183.935  1.00  4.370          C  
ATOM  13301  C   VAL A 816     -90.384  27.977 183.981  1.00  4.420          C  
ATOM  13302  O   VAL A 816     -89.704  27.790 184.986  1.00  4.400          O  
ATOM  13303  CB  VAL A 816     -91.873  25.958 183.642  1.00  6.170          C  
ATOM  13304  CG1 VAL A 816     -91.142  25.680 182.395  1.00  6.170          C  
ATOM  13305  CG2 VAL A 816     -91.300  25.165 184.862  1.00  6.170          C  
ATOM  13306  H   VAL A 816     -93.085  27.771 182.224  1.00  5.390          H  
ATOM  13307  HA  VAL A 816     -92.250  27.601 184.908  1.00  5.240          H  
ATOM  13308  HB  VAL A 816     -92.885  25.676 183.484  1.00  7.400          H  
ATOM  13309 1HG1 VAL A 816     -91.200  24.660 182.142  1.00  7.400          H  
ATOM  13310 2HG1 VAL A 816     -91.585  26.257 181.590  1.00  7.400          H  
ATOM  13311 3HG1 VAL A 816     -90.096  25.950 182.496  1.00  7.400          H  
ATOM  13312 1HG2 VAL A 816     -91.348  24.119 184.694  1.00  7.400          H  
ATOM  13313 2HG2 VAL A 816     -90.266  25.435 185.038  1.00  7.400          H  
ATOM  13314 3HG2 VAL A 816     -91.875  25.387 185.744  1.00  7.400          H  
ATOM  13315  N   PHE A 817     -89.892  28.649 182.926  1.00  4.510          N  
ATOM  13316  CA  PHE A 817     -88.545  29.180 183.042  1.00  4.610          C  
ATOM  13317  C   PHE A 817     -88.440  30.150 184.237  1.00  4.730          C  
ATOM  13318  O   PHE A 817     -87.369  30.239 184.839  1.00  4.770          O  
ATOM  13319  CB  PHE A 817     -88.107  29.920 181.768  1.00  6.410          C  
ATOM  13320  CG  PHE A 817     -88.679  31.338 181.577  1.00  6.410          C  
ATOM  13321  CD1 PHE A 817     -88.025  32.454 182.094  1.00  6.410          C  
ATOM  13322  CD2 PHE A 817     -89.835  31.551 180.854  1.00  6.410          C  
ATOM  13323  CE1 PHE A 817     -88.537  33.720 181.890  1.00  6.410          C  
ATOM  13324  CE2 PHE A 817     -90.337  32.801 180.644  1.00  6.410          C  
ATOM  13325  CZ  PHE A 817     -89.694  33.889 181.162  1.00  6.410          C  
ATOM  13326  H   PHE A 817     -90.437  28.761 182.063  1.00  5.410          H  
ATOM  13327  HA  PHE A 817     -87.861  28.347 183.211  1.00  5.530          H  
ATOM  13328 1HB  PHE A 817     -87.022  29.993 181.752  1.00  7.700          H  
ATOM  13329 2HB  PHE A 817     -88.406  29.325 180.905  1.00  7.700          H  
ATOM  13330  HD1 PHE A 817     -87.094  32.325 182.677  1.00  7.700          H  
ATOM  13331  HD2 PHE A 817     -90.336  30.716 180.434  1.00  7.700          H  
ATOM  13332  HE1 PHE A 817     -88.016  34.585 182.305  1.00  7.700          H  
ATOM  13333  HE2 PHE A 817     -91.238  32.927 180.056  1.00  7.700          H  
ATOM  13334  HZ  PHE A 817     -90.092  34.888 180.994  1.00  7.700          H  
ATOM  13335  N   SER A 818     -89.547  30.829 184.619  1.00  4.810          N  
ATOM  13336  CA  SER A 818     -89.552  31.752 185.745  1.00  4.940          C  
ATOM  13337  C   SER A 818     -89.561  30.936 187.026  1.00  4.860          C  
ATOM  13338  O   SER A 818     -88.861  31.268 187.993  1.00  4.950          O  
ATOM  13339  CB  SER A 818     -90.778  32.660 185.710  1.00  6.860          C  
ATOM  13340  OG  SER A 818     -90.753  33.529 184.607  1.00  6.860          O  
ATOM  13341  H   SER A 818     -90.424  30.721 184.117  1.00  5.770          H  
ATOM  13342  HA  SER A 818     -88.648  32.360 185.707  1.00  5.930          H  
ATOM  13343 1HB  SER A 818     -91.679  32.048 185.670  1.00  8.240          H  
ATOM  13344 2HB  SER A 818     -90.823  33.239 186.628  1.00  8.240          H  
ATOM  13345  HG  SER A 818     -91.549  34.060 184.670  1.00  8.240          H  
ATOM  13346  N   TYR A 819     -90.340  29.845 187.001  1.00  4.700          N  
ATOM  13347  CA  TYR A 819     -90.448  28.941 188.146  1.00  4.600          C  
ATOM  13348  C   TYR A 819     -89.072  28.346 188.456  1.00  4.550          C  
ATOM  13349  O   TYR A 819     -88.720  28.146 189.613  1.00  4.580          O  
ATOM  13350  CB  TYR A 819     -91.451  27.799 187.891  1.00  6.480          C  
ATOM  13351  CG  TYR A 819     -92.985  28.129 187.917  1.00  6.480          C  
ATOM  13352  CD1 TYR A 819     -93.854  27.443 187.088  1.00  6.480          C  
ATOM  13353  CD2 TYR A 819     -93.512  29.035 188.788  1.00  6.480          C  
ATOM  13354  CE1 TYR A 819     -95.195  27.662 187.141  1.00  6.480          C  
ATOM  13355  CE2 TYR A 819     -94.868  29.242 188.852  1.00  6.480          C  
ATOM  13356  CZ  TYR A 819     -95.706  28.565 188.036  1.00  6.480          C  
ATOM  13357  OH  TYR A 819     -97.068  28.763 188.110  1.00  6.480          O  
ATOM  13358  H   TYR A 819     -90.895  29.697 186.151  1.00  5.640          H  
ATOM  13359  HA  TYR A 819     -90.755  29.514 189.013  1.00  5.520          H  
ATOM  13360 1HB  TYR A 819     -91.225  27.350 186.947  1.00  7.780          H  
ATOM  13361 2HB  TYR A 819     -91.275  27.028 188.640  1.00  7.780          H  
ATOM  13362  HD1 TYR A 819     -93.486  26.709 186.403  1.00  7.780          H  
ATOM  13363  HD2 TYR A 819     -92.879  29.579 189.440  1.00  7.780          H  
ATOM  13364  HE1 TYR A 819     -95.851  27.102 186.492  1.00  7.780          H  
ATOM  13365  HE2 TYR A 819     -95.276  29.950 189.564  1.00  7.780          H  
ATOM  13366  HH  TYR A 819     -97.287  29.377 188.845  1.00  7.780          H  
ATOM  13367  N   LEU A 820     -88.321  28.013 187.406  1.00  4.480          N  
ATOM  13368  CA  LEU A 820     -86.980  27.463 187.533  1.00  4.450          C  
ATOM  13369  C   LEU A 820     -85.967  28.552 187.934  1.00  4.650          C  
ATOM  13370  O   LEU A 820     -85.111  28.311 188.777  1.00  4.690          O  
ATOM  13371  CB  LEU A 820     -86.564  26.766 186.224  1.00  6.240          C  
ATOM  13372  CG  LEU A 820     -85.151  26.055 186.177  1.00  6.240          C  
ATOM  13373  CD1 LEU A 820     -85.046  24.941 187.246  1.00  6.240          C  
ATOM  13374  CD2 LEU A 820     -84.936  25.470 184.774  1.00  6.240          C  
ATOM  13375  H   LEU A 820     -88.727  28.139 186.480  1.00  5.380          H  
ATOM  13376  HA  LEU A 820     -87.008  26.720 188.325  1.00  5.340          H  
ATOM  13377 1HB  LEU A 820     -87.325  26.025 185.977  1.00  7.490          H  
ATOM  13378 2HB  LEU A 820     -86.572  27.522 185.435  1.00  7.490          H  
ATOM  13379  HG  LEU A 820     -84.386  26.785 186.377  1.00  7.490          H  
ATOM  13380 1HD1 LEU A 820     -84.063  24.470 187.190  1.00  7.490          H  
ATOM  13381 2HD1 LEU A 820     -85.178  25.362 188.241  1.00  7.490          H  
ATOM  13382 3HD1 LEU A 820     -85.813  24.192 187.058  1.00  7.490          H  
ATOM  13383 1HD2 LEU A 820     -83.966  25.005 184.725  1.00  7.490          H  
ATOM  13384 2HD2 LEU A 820     -85.706  24.726 184.559  1.00  7.490          H  
ATOM  13385 3HD2 LEU A 820     -84.990  26.275 184.039  1.00  7.490          H  
ATOM  13386  N   ASP A 821     -86.035  29.758 187.350  1.00  4.800          N  
ATOM  13387  CA  ASP A 821     -85.072  30.799 187.723  1.00  5.030          C  
ATOM  13388  C   ASP A 821     -85.110  31.133 189.221  1.00  5.140          C  
ATOM  13389  O   ASP A 821     -84.061  31.369 189.829  1.00  5.250          O  
ATOM  13390  CB  ASP A 821     -85.314  32.103 186.947  1.00  6.950          C  
ATOM  13391  CG  ASP A 821     -84.888  32.115 185.449  1.00  6.950          C  
ATOM  13392  OD1 ASP A 821     -84.161  31.239 184.991  1.00  6.950          O  
ATOM  13393  OD2 ASP A 821     -85.254  33.057 184.787  1.00  6.950          O  
ATOM  13394  H   ASP A 821     -86.708  29.948 186.605  1.00  5.760          H  
ATOM  13395  HA  ASP A 821     -84.075  30.436 187.484  1.00  6.040          H  
ATOM  13396 1HB  ASP A 821     -86.381  32.330 186.986  1.00  8.340          H  
ATOM  13397 2HB  ASP A 821     -84.800  32.917 187.457  1.00  8.340          H  
ATOM  13398  N   SER A 822     -86.302  31.148 189.830  1.00  5.130          N  
ATOM  13399  CA  SER A 822     -86.394  31.437 191.265  1.00  5.280          C  
ATOM  13400  C   SER A 822     -87.368  30.489 191.950  1.00  5.130          C  
ATOM  13401  O   SER A 822     -88.597  30.598 191.821  1.00  5.060          O  
ATOM  13402  CB  SER A 822     -86.825  32.871 191.498  1.00  7.330          C  
ATOM  13403  OG  SER A 822     -86.947  33.138 192.872  1.00  7.330          O  
ATOM  13404  H   SER A 822     -87.153  30.993 189.279  1.00  6.160          H  
ATOM  13405  HA  SER A 822     -85.411  31.291 191.713  1.00  6.340          H  
ATOM  13406 1HB  SER A 822     -86.094  33.546 191.052  1.00  8.800          H  
ATOM  13407 2HB  SER A 822     -87.780  33.046 191.003  1.00  8.800          H  
ATOM  13408  HG  SER A 822     -87.179  34.069 192.945  1.00  8.800          H  
ATOM  13409  N   ILE A 823     -86.824  29.569 192.750  1.00  5.130          N  
ATOM  13410  CA  ILE A 823     -87.675  28.541 193.319  1.00  4.990          C  
ATOM  13411  C   ILE A 823     -88.157  28.856 194.720  1.00  5.100          C  
ATOM  13412  O   ILE A 823     -87.559  28.455 195.720  1.00  5.220          O  
ATOM  13413  CB  ILE A 823     -86.986  27.162 193.332  1.00  7.040          C  
ATOM  13414  CG1 ILE A 823     -86.569  26.729 191.913  1.00  7.040          C  
ATOM  13415  CG2 ILE A 823     -87.989  26.091 193.891  1.00  7.040          C  
ATOM  13416  CD1 ILE A 823     -85.149  27.115 191.498  1.00  7.040          C  
ATOM  13417  H   ILE A 823     -85.825  29.553 192.888  1.00  6.160          H  
ATOM  13418  HA  ILE A 823     -88.548  28.458 192.687  1.00  5.990          H  
ATOM  13419  HB  ILE A 823     -86.091  27.201 193.941  1.00  8.450          H  
ATOM  13420 1HG1 ILE A 823     -86.645  25.656 191.859  1.00  8.450          H  
ATOM  13421 2HG1 ILE A 823     -87.249  27.152 191.196  1.00  8.450          H  
ATOM  13422 1HG2 ILE A 823     -87.522  25.112 193.881  1.00  8.450          H  
ATOM  13423 2HG2 ILE A 823     -88.294  26.316 194.908  1.00  8.450          H  
ATOM  13424 3HG2 ILE A 823     -88.868  26.073 193.265  1.00  8.450          H  
ATOM  13425 1HD1 ILE A 823     -84.968  26.721 190.506  1.00  8.450          H  
ATOM  13426 2HD1 ILE A 823     -85.019  28.186 191.475  1.00  8.450          H  
ATOM  13427 3HD1 ILE A 823     -84.424  26.697 192.173  1.00  8.450          H  
ATOM  13428  N   THR A 824     -89.260  29.560 194.758  1.00  5.090          N  
ATOM  13429  CA  THR A 824     -89.949  29.976 195.973  1.00  5.220          C  
ATOM  13430  C   THR A 824     -91.319  30.384 195.523  1.00  5.190          C  
ATOM  13431  O   THR A 824     -91.440  30.828 194.403  1.00  5.220          O  
ATOM  13432  CB  THR A 824     -89.223  31.134 196.674  1.00  7.260          C  
ATOM  13433  OG1 THR A 824     -89.904  31.455 197.891  1.00  7.260          O  
ATOM  13434  CG2 THR A 824     -89.196  32.355 195.774  1.00  7.260          C  
ATOM  13435  H   THR A 824     -89.626  29.852 193.843  1.00  6.110          H  
ATOM  13436  HA  THR A 824     -90.037  29.131 196.657  1.00  6.260          H  
ATOM  13437  HB  THR A 824     -88.203  30.831 196.903  1.00  8.710          H  
ATOM  13438  HG1 THR A 824     -89.356  32.059 198.403  1.00  8.710          H  
ATOM  13439 1HG2 THR A 824     -88.676  33.165 196.277  1.00  8.710          H  
ATOM  13440 2HG2 THR A 824     -88.679  32.113 194.844  1.00  8.710          H  
ATOM  13441 3HG2 THR A 824     -90.205  32.670 195.557  1.00  8.710          H  
ATOM  13442  N   LEU A 825     -92.350  30.282 196.335  1.00  5.220          N  
ATOM  13443  CA  LEU A 825     -93.636  30.740 195.814  1.00  5.240          C  
ATOM  13444  C   LEU A 825     -93.514  32.253 195.551  1.00  5.580          C  
ATOM  13445  O   LEU A 825     -92.886  32.921 196.381  1.00  5.990          O  
ATOM  13446  CB  LEU A 825     -94.759  30.421 196.829  1.00  7.330          C  
ATOM  13447  CG  LEU A 825     -95.070  28.881 197.113  1.00  7.330          C  
ATOM  13448  CD1 LEU A 825     -96.117  28.761 198.234  1.00  7.330          C  
ATOM  13449  CD2 LEU A 825     -95.591  28.204 195.855  1.00  7.330          C  
ATOM  13450  H   LEU A 825     -92.237  29.923 197.272  1.00  6.260          H  
ATOM  13451  HA  LEU A 825     -93.815  30.215 194.903  1.00  6.290          H  
ATOM  13452 1HB  LEU A 825     -94.492  30.876 197.780  1.00  8.790          H  
ATOM  13453 2HB  LEU A 825     -95.666  30.875 196.493  1.00  8.790          H  
ATOM  13454  HG  LEU A 825     -94.159  28.382 197.442  1.00  8.790          H  
ATOM  13455 1HD1 LEU A 825     -96.317  27.705 198.433  1.00  8.790          H  
ATOM  13456 2HD1 LEU A 825     -95.742  29.235 199.142  1.00  8.790          H  
ATOM  13457 3HD1 LEU A 825     -97.043  29.250 197.922  1.00  8.790          H  
ATOM  13458 1HD2 LEU A 825     -95.797  27.156 196.073  1.00  8.790          H  
ATOM  13459 2HD2 LEU A 825     -96.510  28.695 195.531  1.00  8.790          H  
ATOM  13460 3HD2 LEU A 825     -94.854  28.260 195.083  1.00  8.790          H  
ATOM  13461  N   TRP A 826     -94.046  32.880 194.453  1.00  5.560          N  
ATOM  13462  CA  TRP A 826     -94.824  32.581 193.207  1.00  5.340          C  
ATOM  13463  C   TRP A 826     -96.309  32.812 193.396  1.00  5.320          C  
ATOM  13464  O   TRP A 826     -96.891  33.748 192.832  1.00  5.270          O  
ATOM  13465  CB  TRP A 826     -94.740  31.169 192.628  1.00  7.560          C  
ATOM  13466  CG  TRP A 826     -93.436  30.680 192.191  1.00  7.560          C  
ATOM  13467  CD1 TRP A 826     -92.314  31.337 191.780  1.00  7.560          C  
ATOM  13468  CD2 TRP A 826     -93.123  29.311 192.180  1.00  7.560          C  
ATOM  13469  NE1 TRP A 826     -91.310  30.429 191.542  1.00  7.560          N  
ATOM  13470  CE2 TRP A 826     -91.798  29.184 191.789  1.00  7.560          C  
ATOM  13471  CE3 TRP A 826     -93.840  28.203 192.475  1.00  7.560          C  
ATOM  13472  CZ2 TRP A 826     -91.196  27.967 191.703  1.00  7.560          C  
ATOM  13473  CZ3 TRP A 826     -93.252  27.020 192.389  1.00  7.560          C  
ATOM  13474  CH2 TRP A 826     -91.947  26.887 192.015  1.00  7.560          C  
ATOM  13475  H   TRP A 826     -93.854  33.869 194.479  1.00  6.670          H  
ATOM  13476  HA  TRP A 826     -94.483  33.272 192.444  1.00  6.410          H  
ATOM  13477 1HB  TRP A 826     -95.192  30.456 193.282  1.00  9.080          H  
ATOM  13478 2HB  TRP A 826     -95.354  31.162 191.733  1.00  9.080          H  
ATOM  13479  HD1 TRP A 826     -92.218  32.400 191.681  1.00  9.080          H  
ATOM  13480  HE1 TRP A 826     -90.322  30.646 191.249  1.00  9.080          H  
ATOM  13481  HE3 TRP A 826     -94.873  28.277 192.771  1.00  9.080          H  
ATOM  13482  HZ2 TRP A 826     -90.174  27.847 191.399  1.00  9.080          H  
ATOM  13483  HZ3 TRP A 826     -93.857  26.168 192.624  1.00  9.080          H  
ATOM  13484  HH2 TRP A 826     -91.502  25.900 191.959  1.00  9.080          H  
ATOM  13485  N   HIS A 827     -96.901  31.944 194.212  1.00  5.700          N  
ATOM  13486  CA  HIS A 827     -98.305  31.912 194.556  1.00  5.940          C  
ATOM  13487  C   HIS A 827     -98.378  31.760 196.072  1.00  6.260          C  
ATOM  13488  O   HIS A 827     -98.793  30.726 196.585  1.00  6.990          O  
ATOM  13489  CB  HIS A 827     -98.968  30.724 193.854  1.00  8.220          C  
ATOM  13490  CG  HIS A 827     -98.700  30.709 192.356  1.00  8.220          C  
ATOM  13491  ND1 HIS A 827     -99.253  31.627 191.484  1.00  8.220          N  
ATOM  13492  CD2 HIS A 827     -97.932  29.881 191.601  1.00  8.220          C  
ATOM  13493  CE1 HIS A 827     -98.836  31.356 190.256  1.00  8.220          C  
ATOM  13494  NE2 HIS A 827     -98.034  30.303 190.302  1.00  8.220          N  
ATOM  13495  H   HIS A 827     -96.324  31.231 194.625  1.00  6.840          H  
ATOM  13496  HA  HIS A 827     -98.802  32.836 194.269  1.00  7.130          H  
ATOM  13497 1HB  HIS A 827     -98.604  29.792 194.282  1.00  9.860          H  
ATOM  13498 2HB  HIS A 827    -100.047  30.760 194.014  1.00  9.860          H  
ATOM  13499  HD1 HIS A 827     -99.432  32.579 191.745  1.00  9.860          H  
ATOM  13500  HD2 HIS A 827     -97.309  29.025 191.842  1.00  9.860          H  
ATOM  13501  HE1 HIS A 827     -99.155  31.975 189.415  1.00  9.860          H  
ATOM  13502  N   TYR A 828     -97.838  32.746 196.768  1.00  6.050          N  
ATOM  13503  CA  TYR A 828     -97.688  32.749 198.218  1.00  6.700          C  
ATOM  13504  C   TYR A 828     -98.963  33.131 198.980  1.00  7.060          C  
ATOM  13505  O   TYR A 828     -99.843  33.805 198.445  1.00  6.860          O  
ATOM  13506  CB  TYR A 828     -96.543  33.685 198.582  1.00  9.120          C  
ATOM  13507  CG  TYR A 828     -96.640  35.047 197.897  1.00  9.120          C  
ATOM  13508  CD1 TYR A 828     -97.489  36.019 198.361  1.00  9.120          C  
ATOM  13509  CD2 TYR A 828     -95.845  35.320 196.814  1.00  9.120          C  
ATOM  13510  CE1 TYR A 828     -97.557  37.240 197.769  1.00  9.120          C  
ATOM  13511  CE2 TYR A 828     -95.911  36.555 196.209  1.00  9.120          C  
ATOM  13512  CZ  TYR A 828     -96.767  37.513 196.688  1.00  9.120          C  
ATOM  13513  OH  TYR A 828     -96.844  38.747 196.090  1.00  9.120          O  
ATOM  13514  H   TYR A 828     -97.524  33.573 196.269  1.00  7.260          H  
ATOM  13515  HA  TYR A 828     -97.419  31.739 198.533  1.00  8.040          H  
ATOM  13516 1HB  TYR A 828     -96.511  33.838 199.661  1.00 10.940          H  
ATOM  13517 2HB  TYR A 828     -95.596  33.230 198.290  1.00 10.940          H  
ATOM  13518  HD1 TYR A 828     -98.118  35.821 199.199  1.00 10.940          H  
ATOM  13519  HD2 TYR A 828     -95.160  34.565 196.434  1.00 10.940          H  
ATOM  13520  HE1 TYR A 828     -98.241  37.993 198.159  1.00 10.940          H  
ATOM  13521  HE2 TYR A 828     -95.285  36.771 195.356  1.00 10.940          H  
ATOM  13522  HH  TYR A 828     -97.509  39.278 196.538  1.00 10.940          H  
ATOM  13523  N   ASN A 829     -99.041  32.723 200.260  1.00  7.800          N  
ATOM  13524  CA  ASN A 829    -100.168  33.040 201.149  1.00  8.380          C  
ATOM  13525  C   ASN A 829    -100.030  34.365 201.888  1.00  8.810          C  
ATOM  13526  O   ASN A 829    -100.896  34.724 202.694  1.00  9.260          O  
ATOM  13527  CB  ASN A 829    -100.307  31.955 202.186  1.00 11.500          C  
ATOM  13528  CG  ASN A 829     -99.072  31.905 203.022  1.00 11.500          C  
ATOM  13529  OD1 ASN A 829     -97.976  31.858 202.428  1.00 11.500          O  
ATOM  13530  ND2 ASN A 829     -99.206  31.930 204.332  1.00 11.500          N  
ATOM  13531  H   ASN A 829     -98.280  32.168 200.652  1.00  9.360          H  
ATOM  13532  HA  ASN A 829    -101.078  33.098 200.552  1.00 10.060          H  
ATOM  13533 1HB  ASN A 829    -101.158  32.157 202.828  1.00 13.800          H  
ATOM  13534 2HB  ASN A 829    -100.470  30.988 201.706  1.00 13.800          H  
ATOM  13535 1HD2 ASN A 829     -98.392  31.886 204.950  1.00 13.800          H  
ATOM  13536 2HD2 ASN A 829    -100.116  31.982 204.737  1.00 13.800          H  
ATOM  13537  N   GLY A 830     -98.969  35.085 201.578  1.00  8.930          N  
ATOM  13538  CA  GLY A 830     -98.619  36.379 202.142  1.00  9.550          C  
ATOM  13539  C   GLY A 830     -97.259  36.742 201.573  1.00 10.030          C  
ATOM  13540  O   GLY A 830     -96.480  35.857 201.218  1.00 10.200          O  
ATOM  13541  H   GLY A 830     -98.341  34.690 200.894  1.00 10.720          H  
ATOM  13542 1HA  GLY A 830     -99.360  37.129 201.867  1.00 11.460          H  
ATOM  13543 2HA  GLY A 830     -98.576  36.316 203.228  1.00 11.460          H  
ATOM  13544  N   THR A 831     -96.947  38.025 201.510  1.00 10.470          N  
ATOM  13545  CA  THR A 831     -95.693  38.438 200.898  1.00 11.080          C  
ATOM  13546  C   THR A 831     -94.511  38.393 201.854  1.00 11.430          C  
ATOM  13547  O   THR A 831     -94.548  38.966 202.944  1.00 11.710          O  
ATOM  13548  CB  THR A 831     -95.809  39.875 200.327  1.00 15.270          C  
ATOM  13549  OG1 THR A 831     -96.850  39.928 199.341  1.00 15.270          O  
ATOM  13550  CG2 THR A 831     -94.499  40.279 199.646  1.00 15.270          C  
ATOM  13551  H   THR A 831     -97.594  38.727 201.840  1.00 12.560          H  
ATOM  13552  HA  THR A 831     -95.476  37.759 200.072  1.00 13.300          H  
ATOM  13553  HB  THR A 831     -96.038  40.571 201.131  1.00 18.320          H  
ATOM  13554  HG1 THR A 831     -97.052  40.848 199.143  1.00 18.320          H  
ATOM  13555 1HG2 THR A 831     -94.604  41.283 199.240  1.00 18.320          H  
ATOM  13556 2HG2 THR A 831     -93.676  40.274 200.355  1.00 18.320          H  
ATOM  13557 3HG2 THR A 831     -94.280  39.582 198.835  1.00 18.320          H  
ATOM  13558  N   GLU A 832     -93.448  37.743 201.405  1.00 11.590          N  
ATOM  13559  CA  GLU A 832     -92.182  37.665 202.121  1.00 12.140          C  
ATOM  13560  C   GLU A 832     -91.183  38.506 201.349  1.00 12.480          C  
ATOM  13561  O   GLU A 832     -91.289  38.620 200.130  1.00 12.680          O  
ATOM  13562  CB  GLU A 832     -91.650  36.232 202.222  1.00 16.780          C  
ATOM  13563  CG  GLU A 832     -92.529  35.259 202.991  1.00 16.780          C  
ATOM  13564  CD  GLU A 832     -91.898  33.880 203.113  1.00 16.780          C  
ATOM  13565  OE1 GLU A 832     -90.753  33.722 202.704  1.00 16.780          O  
ATOM  13566  OE2 GLU A 832     -92.552  32.983 203.582  1.00 16.780          O  
ATOM  13567  H   GLU A 832     -93.537  37.287 200.511  1.00 13.910          H  
ATOM  13568  HA  GLU A 832     -92.301  38.083 203.120  1.00 14.570          H  
ATOM  13569 1HB  GLU A 832     -91.500  35.830 201.221  1.00 20.130          H  
ATOM  13570 2HB  GLU A 832     -90.675  36.250 202.708  1.00 20.130          H  
ATOM  13571 1HG  GLU A 832     -92.711  35.655 203.990  1.00 20.130          H  
ATOM  13572 2HG  GLU A 832     -93.493  35.175 202.483  1.00 20.130          H  
ATOM  13573  N   ALA A 833     -90.145  38.999 202.013  1.00 12.700          N  
ATOM  13574  CA  ALA A 833     -89.139  39.808 201.322  1.00 13.250          C  
ATOM  13575  C   ALA A 833     -88.490  39.071 200.146  1.00 13.670          C  
ATOM  13576  O   ALA A 833     -88.139  39.689 199.143  1.00 13.720          O  
ATOM  13577  CB  ALA A 833     -88.061  40.230 202.301  1.00 18.330          C  
ATOM  13578  H   ALA A 833     -90.083  38.858 203.011  1.00 15.240          H  
ATOM  13579  HA  ALA A 833     -89.637  40.695 200.929  1.00 15.900          H  
ATOM  13580 1HB  ALA A 833     -87.337  40.861 201.786  1.00 22.000          H  
ATOM  13581 2HB  ALA A 833     -88.511  40.787 203.120  1.00 22.000          H  
ATOM  13582 3HB  ALA A 833     -87.559  39.348 202.690  1.00 22.000          H  
ATOM  13583  N   GLY A 834     -88.310  37.757 200.275  1.00 14.150          N  
ATOM  13584  CA  GLY A 834     -87.693  36.949 199.228  1.00 14.750          C  
ATOM  13585  C   GLY A 834     -88.708  36.306 198.273  1.00 14.930          C  
ATOM  13586  O   GLY A 834     -88.342  35.431 197.486  1.00 15.360          O  
ATOM  13587  H   GLY A 834     -88.596  37.294 201.126  1.00 16.980          H  
ATOM  13588 1HA  GLY A 834     -87.007  37.573 198.655  1.00 17.700          H  
ATOM  13589 2HA  GLY A 834     -87.092  36.170 199.692  1.00 17.700          H  
ATOM  13590  N   ALA A 835     -89.985  36.676 198.389  1.00 14.760          N  
ATOM  13591  CA  ALA A 835     -91.059  36.086 197.588  1.00 15.070          C  
ATOM  13592  C   ALA A 835     -90.891  36.365 196.108  1.00 15.220          C  
ATOM  13593  O   ALA A 835     -90.419  37.429 195.704  1.00 15.490          O  
ATOM  13594  CB  ALA A 835     -92.411  36.611 198.037  1.00 20.970          C  
ATOM  13595  H   ALA A 835     -90.235  37.421 199.041  1.00 17.710          H  
ATOM  13596  HA  ALA A 835     -91.035  35.004 197.728  1.00 18.080          H  
ATOM  13597 1HB  ALA A 835     -93.185  36.140 197.444  1.00 25.170          H  
ATOM  13598 2HB  ALA A 835     -92.551  36.371 199.075  1.00 25.170          H  
ATOM  13599 3HB  ALA A 835     -92.447  37.692 197.898  1.00 25.170          H  
ATOM  13600  N   ALA A 836     -91.315  35.407 195.297  1.00 15.210          N  
ATOM  13601  CA  ALA A 836     -91.299  35.551 193.847  1.00 15.490          C  
ATOM  13602  C   ALA A 836     -92.705  35.899 193.402  1.00 15.240          C  
ATOM  13603  O   ALA A 836     -93.665  35.539 194.072  1.00 15.050          O  
ATOM  13604  CB  ALA A 836     -90.798  34.284 193.182  1.00 21.570          C  
ATOM  13605  H   ALA A 836     -91.715  34.561 195.719  1.00 18.250          H  
ATOM  13606  HA  ALA A 836     -90.646  36.380 193.578  1.00 18.590          H  
ATOM  13607 1HB  ALA A 836     -90.802  34.410 192.101  1.00 25.890          H  
ATOM  13608 2HB  ALA A 836     -89.784  34.075 193.515  1.00 25.890          H  
ATOM  13609 3HB  ALA A 836     -91.436  33.459 193.462  1.00 25.890          H  
ATOM  13610  N   VAL A 837     -92.865  36.549 192.264  1.00 15.400          N  
ATOM  13611  CA  VAL A 837     -94.223  36.809 191.795  1.00 15.340          C  
ATOM  13612  C   VAL A 837     -94.487  36.208 190.430  1.00 15.620          C  
ATOM  13613  O   VAL A 837     -93.803  36.535 189.460  1.00 15.770          O  
ATOM  13614  CB  VAL A 837     -94.477  38.331 191.742  1.00 21.500          C  
ATOM  13615  CG1 VAL A 837     -95.894  38.626 191.206  1.00 21.500          C  
ATOM  13616  CG2 VAL A 837     -94.302  38.910 193.148  1.00 21.500          C  
ATOM  13617  H   VAL A 837     -92.064  36.850 191.722  1.00 18.480          H  
ATOM  13618  HA  VAL A 837     -94.934  36.367 192.496  1.00 18.410          H  
ATOM  13619  HB  VAL A 837     -93.763  38.793 191.061  1.00 25.800          H  
ATOM  13620 1HG1 VAL A 837     -96.050  39.703 191.175  1.00 25.800          H  
ATOM  13621 2HG1 VAL A 837     -96.010  38.224 190.201  1.00 25.800          H  
ATOM  13622 3HG1 VAL A 837     -96.634  38.170 191.864  1.00 25.800          H  
ATOM  13623 1HG2 VAL A 837     -94.470  39.983 193.122  1.00 25.800          H  
ATOM  13624 2HG2 VAL A 837     -95.020  38.448 193.818  1.00 25.800          H  
ATOM  13625 3HG2 VAL A 837     -93.295  38.717 193.511  1.00 25.800          H  
ATOM  13626  N   VAL A 838     -95.512  35.360 190.340  1.00 15.840          N  
ATOM  13627  CA  VAL A 838     -95.860  34.770 189.058  1.00 16.310          C  
ATOM  13628  C   VAL A 838     -97.230  35.234 188.592  1.00 16.510          C  
ATOM  13629  O   VAL A 838     -98.231  35.164 189.307  1.00 16.390          O  
ATOM  13630  CB  VAL A 838     -95.736  33.242 189.111  1.00 22.650          C  
ATOM  13631  CG1 VAL A 838     -96.180  32.608 187.781  1.00 22.650          C  
ATOM  13632  CG2 VAL A 838     -94.268  32.915 189.370  1.00 22.650          C  
ATOM  13633  H   VAL A 838     -96.047  35.097 191.178  1.00 19.010          H  
ATOM  13634  HA  VAL A 838     -95.137  35.114 188.321  1.00 19.570          H  
ATOM  13635  HB  VAL A 838     -96.360  32.850 189.912  1.00 27.180          H  
ATOM  13636 1HG1 VAL A 838     -96.075  31.539 187.831  1.00 27.180          H  
ATOM  13637 2HG1 VAL A 838     -97.227  32.845 187.581  1.00 27.180          H  
ATOM  13638 3HG1 VAL A 838     -95.564  32.989 186.967  1.00 27.180          H  
ATOM  13639 1HG2 VAL A 838     -94.124  31.861 189.424  1.00 27.180          H  
ATOM  13640 2HG2 VAL A 838     -93.662  33.320 188.560  1.00 27.180          H  
ATOM  13641 3HG2 VAL A 838     -93.956  33.362 190.291  1.00 27.180          H  
ATOM  13642  N   LYS A 839     -97.234  35.776 187.384  1.00 16.940          N  
ATOM  13643  CA  LYS A 839     -98.410  36.348 186.755  1.00 17.330          C  
ATOM  13644  C   LYS A 839     -98.911  35.500 185.599  1.00 17.970          C  
ATOM  13645  O   LYS A 839     -98.195  34.632 185.098  1.00 18.170          O  
ATOM  13646  CB  LYS A 839     -98.083  37.753 186.264  1.00 24.110          C  
ATOM  13647  CG  LYS A 839     -97.726  38.719 187.381  1.00 24.110          C  
ATOM  13648  CD  LYS A 839     -97.441  40.109 186.848  1.00 24.110          C  
ATOM  13649  CE  LYS A 839     -97.069  41.069 187.974  1.00 24.110          C  
ATOM  13650  NZ  LYS A 839     -96.793  42.444 187.461  1.00 24.110          N  
ATOM  13651  H   LYS A 839     -96.358  35.787 186.882  1.00 20.330          H  
ATOM  13652  HA  LYS A 839     -99.207  36.405 187.495  1.00 20.800          H  
ATOM  13653 1HB  LYS A 839     -97.238  37.709 185.577  1.00 28.930          H  
ATOM  13654 2HB  LYS A 839     -98.931  38.159 185.711  1.00 28.930          H  
ATOM  13655 1HG  LYS A 839     -98.545  38.761 188.100  1.00 28.930          H  
ATOM  13656 2HG  LYS A 839     -96.840  38.350 187.895  1.00 28.930          H  
ATOM  13657 1HD  LYS A 839     -96.615  40.061 186.137  1.00 28.930          H  
ATOM  13658 2HD  LYS A 839     -98.321  40.492 186.333  1.00 28.930          H  
ATOM  13659 1HE  LYS A 839     -97.887  41.116 188.689  1.00 28.930          H  
ATOM  13660 2HE  LYS A 839     -96.177  40.696 188.479  1.00 28.930          H  
ATOM  13661 1HZ  LYS A 839     -96.550  43.050 188.232  1.00 28.930          H  
ATOM  13662 2HZ  LYS A 839     -96.027  42.414 186.802  1.00 28.930          H  
ATOM  13663 3HZ  LYS A 839     -97.617  42.804 186.999  1.00 28.930          H  
ATOM  13664  N   ASN A 840    -100.142  35.775 185.172  1.00 18.450          N  
ATOM  13665  CA  ASN A 840    -100.724  35.132 184.001  1.00 19.170          C  
ATOM  13666  C   ASN A 840    -100.206  35.881 182.772  1.00 19.460          C  
ATOM  13667  O   ASN A 840    -100.587  37.027 182.526  1.00 19.750          O  
ATOM  13668  CB  ASN A 840    -102.245  35.157 184.074  1.00 26.550          C  
ATOM  13669  CG  ASN A 840    -102.927  34.407 182.951  1.00 26.550          C  
ATOM  13670  OD1 ASN A 840    -102.326  34.111 181.914  1.00 26.550          O  
ATOM  13671  ND2 ASN A 840    -104.187  34.091 183.151  1.00 26.550          N  
ATOM  13672  H   ASN A 840    -100.679  36.475 185.660  1.00 22.140          H  
ATOM  13673  HA  ASN A 840    -100.378  34.101 183.938  1.00 23.000          H  
ATOM  13674 1HB  ASN A 840    -102.566  34.729 185.023  1.00 31.860          H  
ATOM  13675 2HB  ASN A 840    -102.588  36.191 184.053  1.00 31.860          H  
ATOM  13676 1HD2 ASN A 840    -104.699  33.594 182.447  1.00 31.860          H  
ATOM  13677 2HD2 ASN A 840    -104.638  34.350 184.005  1.00 31.860          H  
ATOM  13678  N   VAL A 841     -99.273  35.260 182.062  1.00 19.460          N  
ATOM  13679  CA  VAL A 841     -98.589  35.887 180.945  1.00 19.810          C  
ATOM  13680  C   VAL A 841     -98.811  35.060 179.683  1.00 20.550          C  
ATOM  13681  O   VAL A 841     -98.740  33.832 179.723  1.00 20.580          O  
ATOM  13682  CB  VAL A 841     -97.081  36.021 181.256  1.00 27.590          C  
ATOM  13683  CG1 VAL A 841     -96.352  36.687 180.100  1.00 27.590          C  
ATOM  13684  CG2 VAL A 841     -96.890  36.821 182.536  1.00 27.590          C  
ATOM  13685  H   VAL A 841     -99.030  34.314 182.326  1.00 23.350          H  
ATOM  13686  HA  VAL A 841     -99.006  36.881 180.787  1.00 23.770          H  
ATOM  13687  HB  VAL A 841     -96.659  35.027 181.378  1.00 33.110          H  
ATOM  13688 1HG1 VAL A 841     -95.287  36.751 180.329  1.00 33.110          H  
ATOM  13689 2HG1 VAL A 841     -96.484  36.123 179.199  1.00 33.110          H  
ATOM  13690 3HG1 VAL A 841     -96.753  37.688 179.953  1.00 33.110          H  
ATOM  13691 1HG2 VAL A 841     -95.831  36.902 182.764  1.00 33.110          H  
ATOM  13692 2HG2 VAL A 841     -97.314  37.817 182.410  1.00 33.110          H  
ATOM  13693 3HG2 VAL A 841     -97.385  36.324 183.350  1.00 33.110          H  
ATOM  13694  N   THR A 842     -99.133  35.736 178.586  1.00 21.260          N  
ATOM  13695  CA  THR A 842     -99.387  35.085 177.312  1.00 22.090          C  
ATOM  13696  C   THR A 842     -98.101  34.668 176.599  1.00 22.100          C  
ATOM  13697  O   THR A 842     -96.990  35.076 176.969  1.00 21.780          O  
ATOM  13698  CB  THR A 842    -100.258  35.993 176.424  1.00 30.590          C  
ATOM  13699  OG1 THR A 842     -99.573  37.232 176.171  1.00 30.590          O  
ATOM  13700  CG2 THR A 842    -101.570  36.281 177.138  1.00 30.590          C  
ATOM  13701  H   THR A 842     -99.193  36.745 178.630  1.00 25.510          H  
ATOM  13702  HA  THR A 842     -99.959  34.178 177.510  1.00 26.510          H  
ATOM  13703  HB  THR A 842    -100.459  35.497 175.477  1.00 36.710          H  
ATOM  13704  HG1 THR A 842    -100.032  37.721 175.478  1.00 36.710          H  
ATOM  13705 1HG2 THR A 842    -102.193  36.921 176.510  1.00 36.710          H  
ATOM  13706 2HG2 THR A 842    -102.090  35.342 177.326  1.00 36.710          H  
ATOM  13707 3HG2 THR A 842    -101.377  36.781 178.082  1.00 36.710          H  
ATOM  13708  N   MET A 843     -98.245  33.871 175.530  1.00 22.600          N  
ATOM  13709  CA  MET A 843     -97.061  33.383 174.834  1.00 22.770          C  
ATOM  13710  C   MET A 843     -96.228  34.460 174.162  1.00 23.320          C  
ATOM  13711  O   MET A 843     -95.033  34.286 174.012  1.00 23.220          O  
ATOM  13712  CB  MET A 843     -97.405  32.338 173.774  1.00 31.810          C  
ATOM  13713  CG  MET A 843     -97.994  32.875 172.453  1.00 31.810          C  
ATOM  13714  SD  MET A 843     -98.360  31.559 171.281  1.00 31.810          S  
ATOM  13715  CE  MET A 843     -98.868  32.486 169.848  1.00 31.810          C  
ATOM  13716  H   MET A 843     -99.168  33.570 175.247  1.00 27.120          H  
ATOM  13717  HA  MET A 843     -96.428  32.900 175.574  1.00 27.320          H  
ATOM  13718 1HB  MET A 843     -96.500  31.823 173.518  1.00 38.170          H  
ATOM  13719 2HB  MET A 843     -98.094  31.599 174.186  1.00 38.170          H  
ATOM  13720 1HG  MET A 843     -98.908  33.432 172.645  1.00 38.170          H  
ATOM  13721 2HG  MET A 843     -97.281  33.542 171.971  1.00 38.170          H  
ATOM  13722 1HE  MET A 843     -99.126  31.798 169.042  1.00 38.170          H  
ATOM  13723 2HE  MET A 843     -99.738  33.095 170.096  1.00 38.170          H  
ATOM  13724 3HE  MET A 843     -98.054  33.138 169.526  1.00 38.170          H  
ATOM  13725  N   GLY A 844     -96.799  35.596 173.767  1.00 23.970          N  
ATOM  13726  CA  GLY A 844     -95.962  36.585 173.084  1.00 24.580          C  
ATOM  13727  C   GLY A 844     -94.739  36.935 173.932  1.00 23.950          C  
ATOM  13728  O   GLY A 844     -93.592  36.802 173.484  1.00 24.140          O  
ATOM  13729  H   GLY A 844     -97.788  35.758 173.889  1.00 28.760          H  
ATOM  13730 1HA  GLY A 844     -95.642  36.188 172.120  1.00 29.500          H  
ATOM  13731 2HA  GLY A 844     -96.547  37.483 172.887  1.00 29.500          H  
ATOM  13732  N   SER A 845     -95.002  37.384 175.156  1.00 23.260          N  
ATOM  13733  CA  SER A 845     -93.974  37.750 176.119  1.00 22.720          C  
ATOM  13734  C   SER A 845     -93.117  36.562 176.554  1.00 22.050          C  
ATOM  13735  O   SER A 845     -91.883  36.665 176.615  1.00 21.990          O  
ATOM  13736  CB  SER A 845     -94.615  38.386 177.326  1.00 32.020          C  
ATOM  13737  OG  SER A 845     -93.657  38.721 178.288  1.00 32.020          O  
ATOM  13738  H   SER A 845     -95.972  37.464 175.422  1.00 27.910          H  
ATOM  13739  HA  SER A 845     -93.319  38.485 175.651  1.00 27.260          H  
ATOM  13740 1HB  SER A 845     -95.154  39.281 177.019  1.00 38.430          H  
ATOM  13741 2HB  SER A 845     -95.336  37.701 177.740  1.00 38.430          H  
ATOM  13742  HG  SER A 845     -94.137  39.130 179.011  1.00 38.430          H  
ATOM  13743  N   LEU A 846     -93.751  35.425 176.871  1.00 21.660          N  
ATOM  13744  CA  LEU A 846     -92.970  34.290 177.345  1.00 21.110          C  
ATOM  13745  C   LEU A 846     -92.027  33.763 176.269  1.00 21.660          C  
ATOM  13746  O   LEU A 846     -90.851  33.491 176.545  1.00 21.480          O  
ATOM  13747  CB  LEU A 846     -93.920  33.173 177.743  1.00 29.770          C  
ATOM  13748  CG  LEU A 846     -94.826  33.442 178.944  1.00 29.770          C  
ATOM  13749  CD1 LEU A 846     -95.855  32.354 179.016  1.00 29.770          C  
ATOM  13750  CD2 LEU A 846     -94.022  33.514 180.225  1.00 29.770          C  
ATOM  13751  H   LEU A 846     -94.774  35.358 176.809  1.00 25.990          H  
ATOM  13752  HA  LEU A 846     -92.368  34.611 178.188  1.00 25.330          H  
ATOM  13753 1HB  LEU A 846     -94.546  32.941 176.895  1.00 35.730          H  
ATOM  13754 2HB  LEU A 846     -93.322  32.309 177.969  1.00 35.730          H  
ATOM  13755  HG  LEU A 846     -95.339  34.357 178.796  1.00 35.730          H  
ATOM  13756 1HD1 LEU A 846     -96.526  32.550 179.850  1.00 35.730          H  
ATOM  13757 2HD1 LEU A 846     -96.432  32.341 178.092  1.00 35.730          H  
ATOM  13758 3HD1 LEU A 846     -95.378  31.413 179.153  1.00 35.730          H  
ATOM  13759 1HD2 LEU A 846     -94.694  33.694 181.062  1.00 35.730          H  
ATOM  13760 2HD2 LEU A 846     -93.512  32.586 180.366  1.00 35.730          H  
ATOM  13761 3HD2 LEU A 846     -93.301  34.321 180.177  1.00 35.730          H  
ATOM  13762  N   LEU A 847     -92.522  33.659 175.031  1.00 22.440          N  
ATOM  13763  CA  LEU A 847     -91.689  33.199 173.951  1.00 23.070          C  
ATOM  13764  C   LEU A 847     -90.610  34.206 173.686  1.00 23.360          C  
ATOM  13765  O   LEU A 847     -89.464  33.827 173.523  1.00 23.470          O  
ATOM  13766  CB  LEU A 847     -92.494  32.936 172.676  1.00 32.050          C  
ATOM  13767  CG  LEU A 847     -93.423  31.708 172.664  1.00 32.050          C  
ATOM  13768  CD1 LEU A 847     -94.278  31.764 171.440  1.00 32.050          C  
ATOM  13769  CD2 LEU A 847     -92.593  30.432 172.604  1.00 32.050          C  
ATOM  13770  H   LEU A 847     -93.488  33.900 174.833  1.00 26.930          H  
ATOM  13771  HA  LEU A 847     -91.215  32.276 174.262  1.00 27.680          H  
ATOM  13772 1HB  LEU A 847     -93.100  33.821 172.467  1.00 38.460          H  
ATOM  13773 2HB  LEU A 847     -91.811  32.808 171.877  1.00 38.460          H  
ATOM  13774  HG  LEU A 847     -94.058  31.711 173.549  1.00 38.460          H  
ATOM  13775 1HD1 LEU A 847     -94.938  30.902 171.401  1.00 38.460          H  
ATOM  13776 2HD1 LEU A 847     -94.877  32.676 171.451  1.00 38.460          H  
ATOM  13777 3HD1 LEU A 847     -93.625  31.759 170.577  1.00 38.460          H  
ATOM  13778 1HD2 LEU A 847     -93.257  29.586 172.561  1.00 38.460          H  
ATOM  13779 2HD2 LEU A 847     -91.978  30.445 171.709  1.00 38.460          H  
ATOM  13780 3HD2 LEU A 847     -91.956  30.341 173.479  1.00 38.460          H  
ATOM  13781  N   PHE A 848     -90.910  35.509 173.733  1.00 23.530          N  
ATOM  13782  CA  PHE A 848     -89.853  36.481 173.518  1.00 23.870          C  
ATOM  13783  C   PHE A 848     -88.698  36.210 174.460  1.00 23.240          C  
ATOM  13784  O   PHE A 848     -87.541  36.194 174.044  1.00 23.550          O  
ATOM  13785  CB  PHE A 848     -90.315  37.913 173.747  1.00 33.280          C  
ATOM  13786  CG  PHE A 848     -89.190  38.889 173.564  1.00 33.280          C  
ATOM  13787  CD1 PHE A 848     -88.857  39.340 172.304  1.00 33.280          C  
ATOM  13788  CD2 PHE A 848     -88.437  39.331 174.648  1.00 33.280          C  
ATOM  13789  CE1 PHE A 848     -87.809  40.205 172.119  1.00 33.280          C  
ATOM  13790  CE2 PHE A 848     -87.388  40.196 174.465  1.00 33.280          C  
ATOM  13791  CZ  PHE A 848     -87.074  40.634 173.197  1.00 33.280          C  
ATOM  13792  H   PHE A 848     -91.874  35.841 173.839  1.00 28.240          H  
ATOM  13793  HA  PHE A 848     -89.494  36.382 172.499  1.00 28.640          H  
ATOM  13794 1HB  PHE A 848     -91.121  38.161 173.059  1.00 39.940          H  
ATOM  13795 2HB  PHE A 848     -90.703  38.016 174.759  1.00 39.940          H  
ATOM  13796  HD1 PHE A 848     -89.437  39.004 171.451  1.00 39.940          H  
ATOM  13797  HD2 PHE A 848     -88.680  38.979 175.653  1.00 39.940          H  
ATOM  13798  HE1 PHE A 848     -87.560  40.553 171.117  1.00 39.940          H  
ATOM  13799  HE2 PHE A 848     -86.803  40.535 175.319  1.00 39.940          H  
ATOM  13800  HZ  PHE A 848     -86.241  41.321 173.050  1.00 39.940          H  
ATOM  13801  N   ALA A 849     -88.982  36.011 175.755  1.00 22.420          N  
ATOM  13802  CA  ALA A 849     -87.886  35.769 176.685  1.00 21.870          C  
ATOM  13803  C   ALA A 849     -87.042  34.561 176.257  1.00 21.890          C  
ATOM  13804  O   ALA A 849     -85.804  34.646 176.232  1.00 21.980          O  
ATOM  13805  CB  ALA A 849     -88.444  35.525 178.080  1.00 30.840          C  
ATOM  13806  H   ALA A 849     -89.958  36.074 176.076  1.00 26.900          H  
ATOM  13807  HA  ALA A 849     -87.247  36.650 176.690  1.00 26.240          H  
ATOM  13808 1HB  ALA A 849     -87.625  35.364 178.780  1.00 37.010          H  
ATOM  13809 2HB  ALA A 849     -89.031  36.388 178.391  1.00 37.010          H  
ATOM  13810 3HB  ALA A 849     -89.083  34.640 178.063  1.00 37.010          H  
ATOM  13811  N   ILE A 850     -87.700  33.482 175.835  1.00 21.950          N  
ATOM  13812  CA  ILE A 850     -87.026  32.266 175.371  1.00 22.100          C  
ATOM  13813  C   ILE A 850     -86.225  32.454 174.090  1.00 22.920          C  
ATOM  13814  O   ILE A 850     -85.106  31.941 173.950  1.00 23.080          O  
ATOM  13815  CB  ILE A 850     -88.045  31.121 175.173  1.00 30.880          C  
ATOM  13816  CG1 ILE A 850     -88.224  30.320 176.497  1.00 30.880          C  
ATOM  13817  CG2 ILE A 850     -87.688  30.172 173.964  1.00 30.880          C  
ATOM  13818  CD1 ILE A 850     -88.784  31.071 177.678  1.00 30.880          C  
ATOM  13819  H   ILE A 850     -88.732  33.486 175.905  1.00 26.340          H  
ATOM  13820  HA  ILE A 850     -86.324  31.966 176.153  1.00 26.520          H  
ATOM  13821  HB  ILE A 850     -89.010  31.576 174.962  1.00 37.060          H  
ATOM  13822 1HG1 ILE A 850     -88.872  29.501 176.305  1.00 37.060          H  
ATOM  13823 2HG1 ILE A 850     -87.252  29.922 176.782  1.00 37.060          H  
ATOM  13824 1HG2 ILE A 850     -88.458  29.436 173.862  1.00 37.060          H  
ATOM  13825 2HG2 ILE A 850     -87.625  30.694 173.027  1.00 37.060          H  
ATOM  13826 3HG2 ILE A 850     -86.737  29.674 174.157  1.00 37.060          H  
ATOM  13827 1HD1 ILE A 850     -88.852  30.376 178.507  1.00 37.060          H  
ATOM  13828 2HD1 ILE A 850     -88.143  31.901 177.957  1.00 37.060          H  
ATOM  13829 3HD1 ILE A 850     -89.777  31.441 177.437  1.00 37.060          H  
ATOM  13830  N   ILE A 851     -86.840  33.120 173.134  1.00 23.520          N  
ATOM  13831  CA  ILE A 851     -86.292  33.325 171.821  1.00 24.370          C  
ATOM  13832  C   ILE A 851     -85.109  34.249 171.905  1.00 24.460          C  
ATOM  13833  O   ILE A 851     -84.044  33.940 171.380  1.00 24.870          O  
ATOM  13834  CB  ILE A 851     -87.370  33.874 170.888  1.00 33.780          C  
ATOM  13835  CG1 ILE A 851     -88.466  32.825 170.750  1.00 33.780          C  
ATOM  13836  CG2 ILE A 851     -86.757  34.134 169.529  1.00 33.780          C  
ATOM  13837  CD1 ILE A 851     -89.723  33.289 170.146  1.00 33.780          C  
ATOM  13838  H   ILE A 851     -87.765  33.488 173.345  1.00 28.220          H  
ATOM  13839  HA  ILE A 851     -85.951  32.355 171.437  1.00 29.240          H  
ATOM  13840  HB  ILE A 851     -87.803  34.786 171.308  1.00 40.530          H  
ATOM  13841 1HG1 ILE A 851     -88.082  32.054 170.171  1.00 40.530          H  
ATOM  13842 2HG1 ILE A 851     -88.697  32.422 171.721  1.00 40.530          H  
ATOM  13843 1HG2 ILE A 851     -87.489  34.496 168.835  1.00 40.530          H  
ATOM  13844 2HG2 ILE A 851     -85.956  34.867 169.598  1.00 40.530          H  
ATOM  13845 3HG2 ILE A 851     -86.367  33.199 169.171  1.00 40.530          H  
ATOM  13846 1HD1 ILE A 851     -90.426  32.473 170.089  1.00 40.530          H  
ATOM  13847 2HD1 ILE A 851     -90.142  34.088 170.756  1.00 40.530          H  
ATOM  13848 3HD1 ILE A 851     -89.535  33.643 169.187  1.00 40.530          H  
ATOM  13849  N   ALA A 852     -85.298  35.390 172.575  1.00 24.160          N  
ATOM  13850  CA  ALA A 852     -84.256  36.376 172.765  1.00 24.330          C  
ATOM  13851  C   ALA A 852     -83.068  35.771 173.505  1.00 23.990          C  
ATOM  13852  O   ALA A 852     -81.915  36.092 173.195  1.00 24.460          O  
ATOM  13853  CB  ALA A 852     -84.808  37.558 173.530  1.00 33.990          C  
ATOM  13854  H   ALA A 852     -86.213  35.583 172.974  1.00 28.990          H  
ATOM  13855  HA  ALA A 852     -83.918  36.705 171.784  1.00 29.200          H  
ATOM  13856 1HB  ALA A 852     -84.035  38.311 173.655  1.00 40.790          H  
ATOM  13857 2HB  ALA A 852     -85.646  37.981 172.980  1.00 40.790          H  
ATOM  13858 3HB  ALA A 852     -85.154  37.224 174.511  1.00 40.790          H  
ATOM  13859  N   SER A 853     -83.336  34.886 174.475  1.00 23.260          N  
ATOM  13860  CA  SER A 853     -82.259  34.242 175.197  1.00 23.020          C  
ATOM  13861  C   SER A 853     -81.459  33.343 174.253  1.00 23.620          C  
ATOM  13862  O   SER A 853     -80.224  33.341 174.308  1.00 23.950          O  
ATOM  13863  CB  SER A 853     -82.810  33.456 176.369  1.00 32.320          C  
ATOM  13864  OG  SER A 853     -83.390  34.306 177.322  1.00 32.320          O  
ATOM  13865  H   SER A 853     -84.297  34.683 174.759  1.00 27.910          H  
ATOM  13866  HA  SER A 853     -81.596  35.014 175.586  1.00 27.620          H  
ATOM  13867 1HB  SER A 853     -83.546  32.733 176.018  1.00 38.790          H  
ATOM  13868 2HB  SER A 853     -82.004  32.909 176.832  1.00 38.790          H  
ATOM  13869  HG  SER A 853     -84.251  34.579 176.945  1.00 38.790          H  
ATOM  13870  N   MET A 854     -82.145  32.596 173.358  1.00 23.880          N  
ATOM  13871  CA  MET A 854     -81.428  31.737 172.415  1.00 24.530          C  
ATOM  13872  C   MET A 854     -80.573  32.602 171.488  1.00 25.310          C  
ATOM  13873  O   MET A 854     -79.463  32.204 171.128  1.00 25.770          O  
ATOM  13874  CB  MET A 854     -82.349  30.828 171.602  1.00 34.080          C  
ATOM  13875  CG  MET A 854     -81.551  29.834 170.680  1.00 34.080          C  
ATOM  13876  SD  MET A 854     -80.993  30.386 169.033  1.00 34.080          S  
ATOM  13877  CE  MET A 854     -82.456  30.255 168.065  1.00 34.080          C  
ATOM  13878  H   MET A 854     -83.172  32.570 173.401  1.00 28.660          H  
ATOM  13879  HA  MET A 854     -80.754  31.096 172.970  1.00 29.440          H  
ATOM  13880 1HB  MET A 854     -82.979  30.250 172.279  1.00 40.900          H  
ATOM  13881 2HB  MET A 854     -83.011  31.445 170.985  1.00 40.900          H  
ATOM  13882 1HG  MET A 854     -80.676  29.475 171.226  1.00 40.900          H  
ATOM  13883 2HG  MET A 854     -82.206  29.001 170.529  1.00 40.900          H  
ATOM  13884 1HE  MET A 854     -82.241  30.556 167.045  1.00 40.900          H  
ATOM  13885 2HE  MET A 854     -82.805  29.214 168.069  1.00 40.900          H  
ATOM  13886 3HE  MET A 854     -83.204  30.895 168.486  1.00 40.900          H  
ATOM  13887  N   VAL A 855     -81.089  33.774 171.092  1.00 25.520          N  
ATOM  13888  CA  VAL A 855     -80.335  34.671 170.220  1.00 26.310          C  
ATOM  13889  C   VAL A 855     -79.052  35.112 170.914  1.00 26.280          C  
ATOM  13890  O   VAL A 855     -77.983  35.122 170.294  1.00 26.890          O  
ATOM  13891  CB  VAL A 855     -81.157  35.927 169.861  1.00 36.520          C  
ATOM  13892  CG1 VAL A 855     -80.303  36.947 169.127  1.00 36.520          C  
ATOM  13893  CG2 VAL A 855     -82.312  35.538 169.006  1.00 36.520          C  
ATOM  13894  H   VAL A 855     -82.047  34.001 171.383  1.00 30.620          H  
ATOM  13895  HA  VAL A 855     -80.082  34.136 169.309  1.00 31.570          H  
ATOM  13896  HB  VAL A 855     -81.511  36.385 170.773  1.00 43.820          H  
ATOM  13897 1HG1 VAL A 855     -80.906  37.814 168.901  1.00 43.820          H  
ATOM  13898 2HG1 VAL A 855     -79.455  37.261 169.733  1.00 43.820          H  
ATOM  13899 3HG1 VAL A 855     -79.953  36.510 168.217  1.00 43.820          H  
ATOM  13900 1HG2 VAL A 855     -82.901  36.419 168.775  1.00 43.820          H  
ATOM  13901 2HG2 VAL A 855     -81.945  35.095 168.105  1.00 43.820          H  
ATOM  13902 3HG2 VAL A 855     -82.924  34.828 169.520  1.00 43.820          H  
ATOM  13903  N   ALA A 856     -79.153  35.516 172.189  1.00 25.650          N  
ATOM  13904  CA  ALA A 856     -77.968  35.919 172.931  1.00 25.700          C  
ATOM  13905  C   ALA A 856     -76.978  34.768 173.016  1.00 25.780          C  
ATOM  13906  O   ALA A 856     -75.771  34.970 172.866  1.00 26.330          O  
ATOM  13907  CB  ALA A 856     -78.349  36.370 174.324  1.00 35.960          C  
ATOM  13908  H   ALA A 856     -80.079  35.558 172.629  1.00 30.780          H  
ATOM  13909  HA  ALA A 856     -77.494  36.741 172.397  1.00 30.840          H  
ATOM  13910 1HB  ALA A 856     -77.458  36.683 174.865  1.00 43.150          H  
ATOM  13911 2HB  ALA A 856     -79.049  37.203 174.253  1.00 43.150          H  
ATOM  13912 3HB  ALA A 856     -78.825  35.543 174.851  1.00 43.150          H  
ATOM  13913  N   TRP A 857     -77.489  33.556 173.228  1.00 25.340          N  
ATOM  13914  CA  TRP A 857     -76.662  32.368 173.300  1.00 25.520          C  
ATOM  13915  C   TRP A 857     -75.934  32.164 171.991  1.00 26.410          C  
ATOM  13916  O   TRP A 857     -74.734  31.906 171.972  1.00 26.880          O  
ATOM  13917  CB  TRP A 857     -77.504  31.164 173.622  1.00 35.660          C  
ATOM  13918  CG  TRP A 857     -76.770  29.926 173.739  1.00 35.660          C  
ATOM  13919  CD1 TRP A 857     -76.783  28.896 172.864  1.00 35.660          C  
ATOM  13920  CD2 TRP A 857     -75.908  29.534 174.816  1.00 35.660          C  
ATOM  13921  NE1 TRP A 857     -76.007  27.891 173.321  1.00 35.660          N  
ATOM  13922  CE2 TRP A 857     -75.465  28.258 174.526  1.00 35.660          C  
ATOM  13923  CE3 TRP A 857     -75.493  30.157 175.997  1.00 35.660          C  
ATOM  13924  CZ2 TRP A 857     -74.628  27.567 175.379  1.00 35.660          C  
ATOM  13925  CZ3 TRP A 857     -74.656  29.475 176.848  1.00 35.660          C  
ATOM  13926  CH2 TRP A 857     -74.236  28.208 176.551  1.00 35.660          C  
ATOM  13927  H   TRP A 857     -78.497  33.467 173.391  1.00 30.410          H  
ATOM  13928  HA  TRP A 857     -75.930  32.500 174.089  1.00 30.620          H  
ATOM  13929 1HB  TRP A 857     -78.026  31.352 174.541  1.00 42.790          H  
ATOM  13930 2HB  TRP A 857     -78.244  31.024 172.855  1.00 42.790          H  
ATOM  13931  HD1 TRP A 857     -77.348  28.872 171.935  1.00 42.790          H  
ATOM  13932  HE1 TRP A 857     -75.872  27.014 172.842  1.00 42.790          H  
ATOM  13933  HE3 TRP A 857     -75.829  31.163 176.242  1.00 42.790          H  
ATOM  13934  HZ2 TRP A 857     -74.278  26.562 175.166  1.00 42.790          H  
ATOM  13935  HZ3 TRP A 857     -74.342  29.967 177.767  1.00 42.790          H  
ATOM  13936  HH2 TRP A 857     -73.578  27.692 177.249  1.00 42.790          H  
ATOM  13937  N   ALA A 858     -76.655  32.289 170.878  1.00 26.720          N  
ATOM  13938  CA  ALA A 858     -76.064  32.102 169.570  1.00 27.620          C  
ATOM  13939  C   ALA A 858     -74.891  33.050 169.361  1.00 28.200          C  
ATOM  13940  O   ALA A 858     -73.834  32.651 168.848  1.00 28.840          O  
ATOM  13941  CB  ALA A 858     -77.126  32.359 168.516  1.00 38.310          C  
ATOM  13942  H   ALA A 858     -77.660  32.462 170.956  1.00 32.060          H  
ATOM  13943  HA  ALA A 858     -75.700  31.084 169.504  1.00 33.140          H  
ATOM  13944 1HB  ALA A 858     -76.718  32.194 167.524  1.00 45.970          H  
ATOM  13945 2HB  ALA A 858     -77.962  31.705 168.694  1.00 45.970          H  
ATOM  13946 3HB  ALA A 858     -77.473  33.381 168.599  1.00 45.970          H  
ATOM  13947  N   LEU A 859     -75.061  34.291 169.827  1.00 28.020          N  
ATOM  13948  CA  LEU A 859     -74.044  35.323 169.721  1.00 28.620          C  
ATOM  13949  C   LEU A 859     -72.823  34.866 170.542  1.00 28.660          C  
ATOM  13950  O   LEU A 859     -71.686  34.890 170.052  1.00 29.410          O  
ATOM  13951  CB  LEU A 859     -74.668  36.664 170.185  1.00 39.830          C  
ATOM  13952  CG  LEU A 859     -73.918  37.955 169.854  1.00 39.830          C  
ATOM  13953  CD1 LEU A 859     -74.903  39.082 169.698  1.00 39.830          C  
ATOM  13954  CD2 LEU A 859     -72.904  38.299 170.929  1.00 39.830          C  
ATOM  13955  H   LEU A 859     -75.988  34.540 170.198  1.00 33.620          H  
ATOM  13956  HA  LEU A 859     -73.738  35.415 168.683  1.00 34.340          H  
ATOM  13957 1HB  LEU A 859     -75.672  36.735 169.777  1.00 47.790          H  
ATOM  13958 2HB  LEU A 859     -74.763  36.625 171.267  1.00 47.790          H  
ATOM  13959  HG  LEU A 859     -73.448  37.835 168.923  1.00 47.790          H  
ATOM  13960 1HD1 LEU A 859     -74.357  39.983 169.420  1.00 47.790          H  
ATOM  13961 2HD1 LEU A 859     -75.619  38.840 168.915  1.00 47.790          H  
ATOM  13962 3HD1 LEU A 859     -75.432  39.244 170.633  1.00 47.790          H  
ATOM  13963 1HD2 LEU A 859     -72.396  39.216 170.652  1.00 47.790          H  
ATOM  13964 2HD2 LEU A 859     -73.411  38.437 171.883  1.00 47.790          H  
ATOM  13965 3HD2 LEU A 859     -72.181  37.508 171.021  1.00 47.790          H  
ATOM  13966  N   ILE A 860     -73.074  34.403 171.770  1.00 27.890          N  
ATOM  13967  CA  ILE A 860     -72.035  33.927 172.678  1.00 27.930          C  
ATOM  13968  C   ILE A 860     -71.275  32.738 172.099  1.00 28.320          C  
ATOM  13969  O   ILE A 860     -70.052  32.684 172.189  1.00 28.850          O  
ATOM  13970  CB  ILE A 860     -72.653  33.536 174.042  1.00 39.090          C  
ATOM  13971  CG1 ILE A 860     -73.157  34.819 174.760  1.00 39.090          C  
ATOM  13972  CG2 ILE A 860     -71.633  32.752 174.902  1.00 39.090          C  
ATOM  13973  CD1 ILE A 860     -74.090  34.559 175.946  1.00 39.090          C  
ATOM  13974  H   ILE A 860     -74.045  34.434 172.105  1.00 33.470          H  
ATOM  13975  HA  ILE A 860     -71.330  34.731 172.843  1.00 33.520          H  
ATOM  13976  HB  ILE A 860     -73.515  32.909 173.875  1.00 46.900          H  
ATOM  13977 1HG1 ILE A 860     -72.292  35.372 175.119  1.00 46.900          H  
ATOM  13978 2HG1 ILE A 860     -73.678  35.440 174.040  1.00 46.900          H  
ATOM  13979 1HG2 ILE A 860     -72.081  32.473 175.846  1.00 46.900          H  
ATOM  13980 2HG2 ILE A 860     -71.320  31.842 174.394  1.00 46.900          H  
ATOM  13981 3HG2 ILE A 860     -70.758  33.378 175.084  1.00 46.900          H  
ATOM  13982 1HD1 ILE A 860     -74.389  35.513 176.379  1.00 46.900          H  
ATOM  13983 2HD1 ILE A 860     -74.974  34.031 175.600  1.00 46.900          H  
ATOM  13984 3HD1 ILE A 860     -73.590  33.967 176.702  1.00 46.900          H  
ATOM  13985  N   ARG A 861     -71.985  31.764 171.541  1.00 28.150          N  
ATOM  13986  CA  ARG A 861     -71.346  30.584 170.971  1.00 28.570          C  
ATOM  13987  C   ARG A 861     -70.396  30.909 169.821  1.00 29.370          C  
ATOM  13988  O   ARG A 861     -69.312  30.332 169.731  1.00 29.800          O  
ATOM  13989  CB  ARG A 861     -72.389  29.583 170.491  1.00 39.830          C  
ATOM  13990  CG  ARG A 861     -73.171  28.831 171.587  1.00 39.830          C  
ATOM  13991  CD  ARG A 861     -72.348  27.817 172.306  1.00 39.830          C  
ATOM  13992  NE  ARG A 861     -71.891  26.751 171.415  1.00 39.830          N  
ATOM  13993  CZ  ARG A 861     -70.945  25.829 171.713  1.00 39.830          C  
ATOM  13994  NH1 ARG A 861     -70.348  25.832 172.890  1.00 39.830          N  
ATOM  13995  NH2 ARG A 861     -70.621  24.914 170.814  1.00 39.830          N  
ATOM  13996  H   ARG A 861     -73.000  31.851 171.530  1.00 33.780          H  
ATOM  13997  HA  ARG A 861     -70.754  30.123 171.758  1.00 34.280          H  
ATOM  13998 1HB  ARG A 861     -73.129  30.114 169.887  1.00 47.800          H  
ATOM  13999 2HB  ARG A 861     -71.913  28.850 169.844  1.00 47.800          H  
ATOM  14000 1HG  ARG A 861     -73.529  29.553 172.323  1.00 47.800          H  
ATOM  14001 2HG  ARG A 861     -74.021  28.325 171.144  1.00 47.800          H  
ATOM  14002 1HD  ARG A 861     -71.489  28.283 172.769  1.00 47.800          H  
ATOM  14003 2HD  ARG A 861     -72.960  27.363 173.071  1.00 47.800          H  
ATOM  14004  HE  ARG A 861     -72.314  26.697 170.497  1.00 47.800          H  
ATOM  14005 1HH1 ARG A 861     -70.588  26.523 173.583  1.00 47.800          H  
ATOM  14006 2HH1 ARG A 861     -69.644  25.139 173.101  1.00 47.800          H  
ATOM  14007 1HH2 ARG A 861     -71.076  24.909 169.911  1.00 47.800          H  
ATOM  14008 2HH2 ARG A 861     -69.917  24.221 171.024  1.00 47.800          H  
ATOM  14009  N   ASN A 862     -70.776  31.841 168.942  1.00 29.630          N  
ATOM  14010  CA  ASN A 862     -69.905  32.170 167.822  1.00 30.430          C  
ATOM  14011  C   ASN A 862     -68.870  33.269 168.060  1.00 30.670          C  
ATOM  14012  O   ASN A 862     -67.924  33.399 167.259  1.00 31.470          O  
ATOM  14013  CB  ASN A 862     -70.746  32.530 166.623  1.00 42.280          C  
ATOM  14014  CG  ASN A 862     -71.411  31.339 166.036  1.00 42.280          C  
ATOM  14015  OD1 ASN A 862     -70.792  30.266 165.910  1.00 42.280          O  
ATOM  14016  ND2 ASN A 862     -72.665  31.480 165.695  1.00 42.280          N  
ATOM  14017  H   ASN A 862     -71.712  32.259 169.022  1.00 35.560          H  
ATOM  14018  HA  ASN A 862     -69.344  31.269 167.575  1.00 36.520          H  
ATOM  14019 1HB  ASN A 862     -71.515  33.253 166.924  1.00 50.740          H  
ATOM  14020 2HB  ASN A 862     -70.127  33.009 165.866  1.00 50.740          H  
ATOM  14021 1HD2 ASN A 862     -73.167  30.709 165.299  1.00 50.740          H  
ATOM  14022 2HD2 ASN A 862     -73.127  32.359 165.835  1.00 50.740          H  
ATOM  14023  N   LEU A 863     -68.943  34.007 169.172  1.00 30.050          N  
ATOM  14024  CA  LEU A 863     -67.955  35.051 169.283  1.00 30.310          C  
ATOM  14025  C   LEU A 863     -66.509  34.590 169.521  1.00 30.680          C  
ATOM  14026  O   LEU A 863     -65.628  35.256 169.014  1.00 30.800          O  
ATOM  14027  CB  LEU A 863     -68.366  36.143 170.321  1.00 42.330          C  
ATOM  14028  CG  LEU A 863     -68.357  35.899 171.863  1.00 42.330          C  
ATOM  14029  CD1 LEU A 863     -66.958  36.167 172.463  1.00 42.330          C  
ATOM  14030  CD2 LEU A 863     -69.386  36.853 172.483  1.00 42.330          C  
ATOM  14031  H   LEU A 863     -69.735  33.943 169.827  1.00 36.060          H  
ATOM  14032  HA  LEU A 863     -67.961  35.572 168.332  1.00 36.370          H  
ATOM  14033 1HB  LEU A 863     -67.773  37.033 170.123  1.00 50.800          H  
ATOM  14034 2HB  LEU A 863     -69.395  36.380 170.115  1.00 50.800          H  
ATOM  14035  HG  LEU A 863     -68.648  34.891 172.084  1.00 50.800          H  
ATOM  14036 1HD1 LEU A 863     -66.999  36.012 173.539  1.00 50.800          H  
ATOM  14037 2HD1 LEU A 863     -66.211  35.511 172.053  1.00 50.800          H  
ATOM  14038 3HD1 LEU A 863     -66.677  37.196 172.257  1.00 50.800          H  
ATOM  14039 1HD2 LEU A 863     -69.421  36.704 173.563  1.00 50.800          H  
ATOM  14040 2HD2 LEU A 863     -69.109  37.886 172.266  1.00 50.800          H  
ATOM  14041 3HD2 LEU A 863     -70.358  36.647 172.062  1.00 50.800          H  
ATOM  14042  N   PRO A 864     -66.142  33.487 170.220  1.00 30.990          N  
ATOM  14043  CA  PRO A 864     -64.734  33.140 170.425  1.00 31.470          C  
ATOM  14044  C   PRO A 864     -63.928  33.108 169.117  1.00 32.130          C  
ATOM  14045  O   PRO A 864     -62.794  33.586 169.057  1.00 32.420          O  
ATOM  14046  CB  PRO A 864     -64.843  31.746 171.050  1.00 47.200          C  
ATOM  14047  CG  PRO A 864     -66.178  31.773 171.766  1.00 47.200          C  
ATOM  14048  CD  PRO A 864     -67.080  32.546 170.825  1.00 47.200          C  
ATOM  14049  HA  PRO A 864     -64.289  33.858 171.134  1.00 37.760          H  
ATOM  14050 1HB  PRO A 864     -64.800  30.974 170.264  1.00 56.650          H  
ATOM  14051 2HB  PRO A 864     -63.995  31.564 171.724  1.00 56.650          H  
ATOM  14052 1HG  PRO A 864     -66.547  30.752 171.951  1.00 56.650          H  
ATOM  14053 2HG  PRO A 864     -66.082  32.263 172.745  1.00 56.650          H  
ATOM  14054 1HD  PRO A 864     -67.480  31.868 170.079  1.00 56.650          H  
ATOM  14055 2HD  PRO A 864     -67.841  33.030 171.384  1.00 56.650          H  
ATOM  14056  N   GLY A 865     -64.564  32.596 168.056  1.00 32.430          N  
ATOM  14057  CA  GLY A 865     -63.968  32.486 166.729  1.00 33.120          C  
ATOM  14058  C   GLY A 865     -63.759  33.855 166.125  1.00 32.870          C  
ATOM  14059  O   GLY A 865     -62.658  34.219 165.680  1.00 33.390          O  
ATOM  14060  H   GLY A 865     -65.500  32.230 168.171  1.00 38.920          H  
ATOM  14061 1HA  GLY A 865     -63.016  31.959 166.797  1.00 39.740          H  
ATOM  14062 2HA  GLY A 865     -64.622  31.898 166.085  1.00 39.740          H  
ATOM  14063  N   LEU A 866     -64.849  34.602 166.081  1.00 32.110          N  
ATOM  14064  CA  LEU A 866     -64.878  35.911 165.468  1.00 31.860          C  
ATOM  14065  C   LEU A 866     -63.955  36.867 166.193  1.00 31.760          C  
ATOM  14066  O   LEU A 866     -63.296  37.694 165.561  1.00 32.010          O  
ATOM  14067  CB  LEU A 866     -66.304  36.388 165.555  1.00 44.700          C  
ATOM  14068  CG  LEU A 866     -67.270  35.552 164.742  1.00 44.700          C  
ATOM  14069  CD1 LEU A 866     -68.571  35.882 165.092  1.00 44.700          C  
ATOM  14070  CD2 LEU A 866     -67.087  35.793 163.269  1.00 44.700          C  
ATOM  14071  H   LEU A 866     -65.711  34.232 166.499  1.00 38.530          H  
ATOM  14072  HA  LEU A 866     -64.539  35.829 164.441  1.00 38.230          H  
ATOM  14073 1HB  LEU A 866     -66.615  36.372 166.594  1.00 53.640          H  
ATOM  14074 2HB  LEU A 866     -66.344  37.403 165.201  1.00 53.640          H  
ATOM  14075  HG  LEU A 866     -67.128  34.519 164.986  1.00 53.640          H  
ATOM  14076 1HD1 LEU A 866     -69.245  35.268 164.537  1.00 53.640          H  
ATOM  14077 2HD1 LEU A 866     -68.723  35.715 166.153  1.00 53.640          H  
ATOM  14078 3HD1 LEU A 866     -68.713  36.888 164.856  1.00 53.640          H  
ATOM  14079 1HD2 LEU A 866     -67.803  35.186 162.718  1.00 53.640          H  
ATOM  14080 2HD2 LEU A 866     -67.249  36.837 163.042  1.00 53.640          H  
ATOM  14081 3HD2 LEU A 866     -66.100  35.519 162.976  1.00 53.640          H  
ATOM  14082  N   LEU A 867     -63.907  36.731 167.519  1.00 31.480          N  
ATOM  14083  CA  LEU A 867     -63.080  37.521 168.406  1.00 31.440          C  
ATOM  14084  C   LEU A 867     -61.628  37.317 168.063  1.00 32.320          C  
ATOM  14085  O   LEU A 867     -60.913  38.281 167.830  1.00 32.500          O  
ATOM  14086  CB  LEU A 867     -63.339  37.121 169.866  1.00 44.030          C  
ATOM  14087  CG  LEU A 867     -62.649  37.947 170.985  1.00 44.030          C  
ATOM  14088  CD1 LEU A 867     -63.504  37.840 172.237  1.00 44.030          C  
ATOM  14089  CD2 LEU A 867     -61.220  37.436 171.290  1.00 44.030          C  
ATOM  14090  H   LEU A 867     -64.499  36.032 167.946  1.00 37.780          H  
ATOM  14091  HA  LEU A 867     -63.330  38.572 168.273  1.00 37.730          H  
ATOM  14092 1HB  LEU A 867     -64.410  37.189 170.039  1.00 52.840          H  
ATOM  14093 2HB  LEU A 867     -63.051  36.078 169.990  1.00 52.840          H  
ATOM  14094  HG  LEU A 867     -62.600  38.978 170.689  1.00 52.840          H  
ATOM  14095 1HD1 LEU A 867     -63.052  38.432 173.035  1.00 52.840          H  
ATOM  14096 2HD1 LEU A 867     -64.502  38.219 172.032  1.00 52.840          H  
ATOM  14097 3HD1 LEU A 867     -63.569  36.797 172.549  1.00 52.840          H  
ATOM  14098 1HD2 LEU A 867     -60.797  38.038 172.092  1.00 52.840          H  
ATOM  14099 2HD2 LEU A 867     -61.269  36.394 171.601  1.00 52.840          H  
ATOM  14100 3HD2 LEU A 867     -60.573  37.514 170.436  1.00 52.840          H  
ATOM  14101  N   GLU A 868     -61.153  36.075 167.960  1.00 32.950          N  
ATOM  14102  CA  GLU A 868     -59.737  35.955 167.641  1.00 33.860          C  
ATOM  14103  C   GLU A 868     -59.413  36.632 166.314  1.00 34.180          C  
ATOM  14104  O   GLU A 868     -58.389  37.319 166.200  1.00 34.650          O  
ATOM  14105  CB  GLU A 868     -59.264  34.499 167.612  1.00 47.040          C  
ATOM  14106  CG  GLU A 868     -59.151  33.829 168.989  1.00 47.040          C  
ATOM  14107  CD  GLU A 868     -58.615  32.408 168.916  1.00 47.040          C  
ATOM  14108  OE1 GLU A 868     -58.453  31.909 167.826  1.00 47.040          O  
ATOM  14109  OE2 GLU A 868     -58.355  31.835 169.950  1.00 47.040          O  
ATOM  14110  H   GLU A 868     -61.744  35.260 168.166  1.00 39.540          H  
ATOM  14111  HA  GLU A 868     -59.173  36.464 168.421  1.00 40.630          H  
ATOM  14112 1HB  GLU A 868     -59.977  33.911 167.026  1.00 56.450          H  
ATOM  14113 2HB  GLU A 868     -58.301  34.435 167.114  1.00 56.450          H  
ATOM  14114 1HG  GLU A 868     -58.485  34.425 169.614  1.00 56.450          H  
ATOM  14115 2HG  GLU A 868     -60.134  33.822 169.460  1.00 56.450          H  
ATOM  14116  N   VAL A 869     -60.293  36.532 165.325  1.00 33.960          N  
ATOM  14117  CA  VAL A 869     -59.939  37.211 164.093  1.00 34.340          C  
ATOM  14118  C   VAL A 869     -59.947  38.728 164.301  1.00 34.000          C  
ATOM  14119  O   VAL A 869     -58.941  39.404 164.073  1.00 34.580          O  
ATOM  14120  CB  VAL A 869     -60.933  36.888 162.962  1.00 47.920          C  
ATOM  14121  CG1 VAL A 869     -60.603  37.760 161.694  1.00 47.920          C  
ATOM  14122  CG2 VAL A 869     -60.903  35.422 162.650  1.00 47.920          C  
ATOM  14123  H   VAL A 869     -61.133  35.946 165.430  1.00 40.750          H  
ATOM  14124  HA  VAL A 869     -58.942  36.892 163.797  1.00 41.210          H  
ATOM  14125  HB  VAL A 869     -61.929  37.140 163.294  1.00 57.510          H  
ATOM  14126 1HG1 VAL A 869     -61.305  37.551 160.911  1.00 57.510          H  
ATOM  14127 2HG1 VAL A 869     -60.655  38.823 161.927  1.00 57.510          H  
ATOM  14128 3HG1 VAL A 869     -59.601  37.519 161.346  1.00 57.510          H  
ATOM  14129 1HG2 VAL A 869     -61.630  35.215 161.879  1.00 57.510          H  
ATOM  14130 2HG2 VAL A 869     -59.912  35.136 162.311  1.00 57.510          H  
ATOM  14131 3HG2 VAL A 869     -61.160  34.852 163.542  1.00 57.510          H  
ATOM  14132  N   LEU A 870     -61.049  39.259 164.813  1.00 33.120          N  
ATOM  14133  CA  LEU A 870     -61.222  40.691 165.008  1.00 32.780          C  
ATOM  14134  C   LEU A 870     -60.133  41.317 165.887  1.00 33.190          C  
ATOM  14135  O   LEU A 870     -59.652  42.414 165.601  1.00 33.520          O  
ATOM  14136  CB  LEU A 870     -62.635  40.932 165.568  1.00 46.030          C  
ATOM  14137  CG  LEU A 870     -63.117  42.370 165.663  1.00 46.030          C  
ATOM  14138  CD1 LEU A 870     -64.647  42.361 165.373  1.00 46.030          C  
ATOM  14139  CD2 LEU A 870     -62.836  42.954 167.057  1.00 46.030          C  
ATOM  14140  H   LEU A 870     -61.832  38.643 165.041  1.00 39.740          H  
ATOM  14141  HA  LEU A 870     -61.175  41.165 164.028  1.00 39.340          H  
ATOM  14142 1HB  LEU A 870     -63.345  40.388 164.970  1.00 55.230          H  
ATOM  14143 2HB  LEU A 870     -62.667  40.509 166.573  1.00 55.230          H  
ATOM  14144  HG  LEU A 870     -62.609  42.966 164.926  1.00 55.230          H  
ATOM  14145 1HD1 LEU A 870     -65.043  43.346 165.394  1.00 55.230          H  
ATOM  14146 2HD1 LEU A 870     -64.821  41.944 164.378  1.00 55.230          H  
ATOM  14147 3HD1 LEU A 870     -65.159  41.751 166.111  1.00 55.230          H  
ATOM  14148 1HD2 LEU A 870     -63.186  43.960 167.089  1.00 55.230          H  
ATOM  14149 2HD2 LEU A 870     -63.348  42.360 167.800  1.00 55.230          H  
ATOM  14150 3HD2 LEU A 870     -61.776  42.956 167.271  1.00 55.230          H  
ATOM  14151  N   VAL A 871     -59.802  40.650 166.987  1.00 33.300          N  
ATOM  14152  CA  VAL A 871     -58.834  41.099 167.972  1.00 33.790          C  
ATOM  14153  C   VAL A 871     -57.368  40.840 167.614  1.00 34.790          C  
ATOM  14154  O   VAL A 871     -56.521  41.700 167.869  1.00 35.160          O  
ATOM  14155  CB  VAL A 871     -59.149  40.448 169.336  1.00 47.110          C  
ATOM  14156  CG1 VAL A 871     -58.076  40.780 170.375  1.00 47.110          C  
ATOM  14157  CG2 VAL A 871     -60.520  40.940 169.808  1.00 47.110          C  
ATOM  14158  H   VAL A 871     -60.257  39.759 167.149  1.00 39.960          H  
ATOM  14159  HA  VAL A 871     -58.966  42.173 168.082  1.00 40.550          H  
ATOM  14160  HB  VAL A 871     -59.164  39.366 169.223  1.00 56.530          H  
ATOM  14161 1HG1 VAL A 871     -58.338  40.302 171.317  1.00 56.530          H  
ATOM  14162 2HG1 VAL A 871     -57.104  40.416 170.055  1.00 56.530          H  
ATOM  14163 3HG1 VAL A 871     -58.029  41.860 170.514  1.00 56.530          H  
ATOM  14164 1HG2 VAL A 871     -60.753  40.477 170.760  1.00 56.530          H  
ATOM  14165 2HG2 VAL A 871     -60.506  42.021 169.928  1.00 56.530          H  
ATOM  14166 3HG2 VAL A 871     -61.283  40.670 169.077  1.00 56.530          H  
ATOM  14167  N   LEU A 872     -57.026  39.634 167.145  1.00 35.300          N  
ATOM  14168  CA  LEU A 872     -55.629  39.308 166.898  1.00 36.300          C  
ATOM  14169  C   LEU A 872     -55.199  39.543 165.449  1.00 36.580          C  
ATOM  14170  O   LEU A 872     -54.071  39.984 165.216  1.00 37.280          O  
ATOM  14171  CB  LEU A 872     -55.401  37.840 167.269  1.00 50.420          C  
ATOM  14172  CG  LEU A 872     -55.725  37.454 168.744  1.00 50.420          C  
ATOM  14173  CD1 LEU A 872     -55.597  35.955 168.888  1.00 50.420          C  
ATOM  14174  CD2 LEU A 872     -54.787  38.176 169.721  1.00 50.420          C  
ATOM  14175  H   LEU A 872     -57.723  38.920 166.935  1.00 42.360          H  
ATOM  14176  HA  LEU A 872     -55.012  39.946 167.522  1.00 43.560          H  
ATOM  14177 1HB  LEU A 872     -55.995  37.214 166.614  1.00 60.500          H  
ATOM  14178 2HB  LEU A 872     -54.351  37.608 167.092  1.00 60.500          H  
ATOM  14179  HG  LEU A 872     -56.759  37.728 168.968  1.00 60.500          H  
ATOM  14180 1HD1 LEU A 872     -55.845  35.661 169.908  1.00 60.500          H  
ATOM  14181 2HD1 LEU A 872     -56.284  35.464 168.196  1.00 60.500          H  
ATOM  14182 3HD1 LEU A 872     -54.577  35.650 168.662  1.00 60.500          H  
ATOM  14183 1HD2 LEU A 872     -55.037  37.883 170.740  1.00 60.500          H  
ATOM  14184 2HD2 LEU A 872     -53.755  37.899 169.507  1.00 60.500          H  
ATOM  14185 3HD2 LEU A 872     -54.897  39.251 169.629  1.00 60.500          H  
ATOM  14186  N   SER A 873     -56.068  39.222 164.475  1.00 36.090          N  
ATOM  14187  CA  SER A 873     -55.710  39.429 163.064  1.00 36.390          C  
ATOM  14188  C   SER A 873     -55.864  40.914 162.749  1.00 36.460          C  
ATOM  14189  O   SER A 873     -54.976  41.550 162.177  1.00 36.880          O  
ATOM  14190  CB  SER A 873     -56.549  38.576 162.126  1.00 50.830          C  
ATOM  14191  OG  SER A 873     -56.180  38.786 160.792  1.00 50.830          O  
ATOM  14192  H   SER A 873     -56.997  38.851 164.714  1.00 43.310          H  
ATOM  14193  HA  SER A 873     -54.664  39.158 162.923  1.00 43.670          H  
ATOM  14194 1HB  SER A 873     -56.433  37.525 162.384  1.00 60.990          H  
ATOM  14195 2HB  SER A 873     -57.583  38.822 162.235  1.00 60.990          H  
ATOM  14196  HG  SER A 873     -56.720  38.192 160.268  1.00 60.990          H  
ATOM  14197  N   ARG A 874     -57.018  41.458 163.153  1.00 36.130          N  
ATOM  14198  CA  ARG A 874     -57.394  42.859 162.971  1.00 36.170          C  
ATOM  14199  C   ARG A 874     -57.384  43.275 161.513  1.00 36.490          C  
ATOM  14200  O   ARG A 874     -56.831  44.318 161.157  1.00 36.720          O  
ATOM  14201  CB  ARG A 874     -56.446  43.778 163.724  1.00 50.620          C  
ATOM  14202  CG  ARG A 874     -56.384  43.539 165.201  1.00 50.620          C  
ATOM  14203  CD  ARG A 874     -55.527  44.515 165.884  1.00 50.620          C  
ATOM  14204  NE  ARG A 874     -55.428  44.216 167.307  1.00 50.620          N  
ATOM  14205  CZ  ARG A 874     -54.729  44.930 168.214  1.00 50.620          C  
ATOM  14206  NH1 ARG A 874     -54.070  46.015 167.847  1.00 50.620          N  
ATOM  14207  NH2 ARG A 874     -54.704  44.537 169.478  1.00 50.620          N  
ATOM  14208  H   ARG A 874     -57.686  40.826 163.601  1.00 43.360          H  
ATOM  14209  HA  ARG A 874     -58.401  42.987 163.368  1.00 43.400          H  
ATOM  14210 1HB  ARG A 874     -55.441  43.697 163.327  1.00 60.750          H  
ATOM  14211 2HB  ARG A 874     -56.770  44.809 163.581  1.00 60.750          H  
ATOM  14212 1HG  ARG A 874     -57.382  43.603 165.625  1.00 60.750          H  
ATOM  14213 2HG  ARG A 874     -55.979  42.545 165.386  1.00 60.750          H  
ATOM  14214 1HD  ARG A 874     -54.528  44.481 165.451  1.00 60.750          H  
ATOM  14215 2HD  ARG A 874     -55.954  45.509 165.766  1.00 60.750          H  
ATOM  14216  HE  ARG A 874     -55.916  43.363 167.633  1.00 60.750          H  
ATOM  14217 1HH1 ARG A 874     -54.086  46.316 166.885  1.00 60.750          H  
ATOM  14218 2HH1 ARG A 874     -53.548  46.546 168.529  1.00 60.750          H  
ATOM  14219 1HH2 ARG A 874     -55.209  43.704 169.764  1.00 60.750          H  
ATOM  14220 2HH2 ARG A 874     -54.184  45.062 170.161  1.00 60.750          H  
ATOM  14221  N   LEU A 875     -57.990  42.459 160.671  1.00 36.570          N  
ATOM  14222  CA  LEU A 875     -58.053  42.709 159.250  1.00 36.930          C  
ATOM  14223  C   LEU A 875     -59.229  43.620 158.893  1.00 37.500          C  
ATOM  14224  O   LEU A 875     -60.337  43.445 159.397  1.00 37.890          O  
ATOM  14225  CB  LEU A 875     -58.127  41.338 158.537  1.00 51.560          C  
ATOM  14226  CG  LEU A 875     -58.169  41.287 156.977  1.00 51.560          C  
ATOM  14227  CD1 LEU A 875     -56.852  41.787 156.416  1.00 51.560          C  
ATOM  14228  CD2 LEU A 875     -58.399  39.838 156.521  1.00 51.560          C  
ATOM  14229  H   LEU A 875     -58.431  41.634 161.045  1.00 43.880          H  
ATOM  14230  HA  LEU A 875     -57.133  43.211 158.959  1.00 44.320          H  
ATOM  14231 1HB  LEU A 875     -57.239  40.781 158.836  1.00 61.870          H  
ATOM  14232 2HB  LEU A 875     -58.981  40.798 158.918  1.00 61.870          H  
ATOM  14233  HG  LEU A 875     -58.976  41.920 156.603  1.00 61.870          H  
ATOM  14234 1HD1 LEU A 875     -56.870  41.737 155.341  1.00 61.870          H  
ATOM  14235 2HD1 LEU A 875     -56.677  42.813 156.718  1.00 61.870          H  
ATOM  14236 3HD1 LEU A 875     -56.042  41.157 156.784  1.00 61.870          H  
ATOM  14237 1HD2 LEU A 875     -58.423  39.799 155.433  1.00 61.870          H  
ATOM  14238 2HD2 LEU A 875     -57.585  39.210 156.886  1.00 61.870          H  
ATOM  14239 3HD2 LEU A 875     -59.332  39.464 156.912  1.00 61.870          H  
ATOM  14240  N   ASN A 876     -58.959  44.586 158.020  1.00 37.600          N  
ATOM  14241  CA  ASN A 876     -59.911  45.524 157.426  1.00 38.250          C  
ATOM  14242  C   ASN A 876     -59.561  45.516 155.955  1.00 38.470          C  
ATOM  14243  O   ASN A 876     -58.559  46.111 155.559  1.00 38.920          O  
ATOM  14244  CB  ASN A 876     -59.770  46.928 157.999  1.00 53.290          C  
ATOM  14245  CG  ASN A 876     -60.776  47.919 157.444  1.00 53.290          C  
ATOM  14246  OD1 ASN A 876     -61.364  47.702 156.376  1.00 53.290          O  
ATOM  14247  ND2 ASN A 876     -60.964  49.010 158.152  1.00 53.290          N  
ATOM  14248  H   ASN A 876     -57.997  44.695 157.727  1.00 45.120          H  
ATOM  14249  HA  ASN A 876     -60.932  45.172 157.552  1.00 45.900          H  
ATOM  14250 1HB  ASN A 876     -59.886  46.902 159.063  1.00 63.950          H  
ATOM  14251 2HB  ASN A 876     -58.768  47.303 157.793  1.00 63.950          H  
ATOM  14252 1HD2 ASN A 876     -61.601  49.715 157.837  1.00 63.950          H  
ATOM  14253 2HD2 ASN A 876     -60.458  49.141 159.004  1.00 63.950          H  
ATOM  14254  N   MET A 877     -60.310  44.779 155.143  1.00 38.210          N  
ATOM  14255  CA  MET A 877     -59.845  44.620 153.781  1.00 38.460          C  
ATOM  14256  C   MET A 877     -60.903  44.775 152.686  1.00 38.530          C  
ATOM  14257  O   MET A 877     -61.872  44.017 152.593  1.00 38.430          O  
ATOM  14258  CB  MET A 877     -59.155  43.255 153.735  1.00 53.740          C  
ATOM  14259  CG  MET A 877     -58.523  42.866 152.451  1.00 53.740          C  
ATOM  14260  SD  MET A 877     -57.592  41.316 152.541  1.00 53.740          S  
ATOM  14261  CE  MET A 877     -58.846  40.062 152.377  1.00 53.740          C  
ATOM  14262  H   MET A 877     -61.153  44.335 155.482  1.00 45.850          H  
ATOM  14263  HA  MET A 877     -59.094  45.385 153.591  1.00 46.150          H  
ATOM  14264 1HB  MET A 877     -58.372  43.260 154.470  1.00 64.490          H  
ATOM  14265 2HB  MET A 877     -59.867  42.480 154.023  1.00 64.490          H  
ATOM  14266 1HG  MET A 877     -59.309  42.712 151.760  1.00 64.490          H  
ATOM  14267 2HG  MET A 877     -57.866  43.655 152.082  1.00 64.490          H  
ATOM  14268 1HE  MET A 877     -58.381  39.077 152.426  1.00 64.490          H  
ATOM  14269 2HE  MET A 877     -59.576  40.159 153.177  1.00 64.490          H  
ATOM  14270 3HE  MET A 877     -59.334  40.175 151.416  1.00 64.490          H  
ATOM  14271  N   ARG A 878     -60.608  45.702 151.762  1.00 38.780          N  
ATOM  14272  CA  ARG A 878     -61.461  46.042 150.605  1.00 38.910          C  
ATOM  14273  C   ARG A 878     -61.429  44.923 149.574  1.00 38.730          C  
ATOM  14274  O   ARG A 878     -62.200  44.884 148.621  1.00 38.720          O  
ATOM  14275  CB  ARG A 878     -60.995  47.328 149.931  1.00 54.420          C  
ATOM  14276  CG  ARG A 878     -59.670  47.205 149.183  1.00 54.420          C  
ATOM  14277  CD  ARG A 878     -59.181  48.489 148.645  1.00 54.420          C  
ATOM  14278  NE  ARG A 878     -57.958  48.293 147.857  1.00 54.420          N  
ATOM  14279  CZ  ARG A 878     -56.691  48.220 148.341  1.00 54.420          C  
ATOM  14280  NH1 ARG A 878     -56.446  48.334 149.633  1.00 54.420          N  
ATOM  14281  NH2 ARG A 878     -55.686  48.030 147.500  1.00 54.420          N  
ATOM  14282  H   ARG A 878     -59.765  46.240 151.929  1.00 46.540          H  
ATOM  14283  HA  ARG A 878     -62.486  46.176 150.952  1.00 46.690          H  
ATOM  14284 1HB  ARG A 878     -61.750  47.652 149.214  1.00 65.310          H  
ATOM  14285 2HB  ARG A 878     -60.890  48.115 150.675  1.00 65.310          H  
ATOM  14286 1HG  ARG A 878     -58.912  46.785 149.838  1.00 65.310          H  
ATOM  14287 2HG  ARG A 878     -59.809  46.552 148.322  1.00 65.310          H  
ATOM  14288 1HD  ARG A 878     -59.943  48.909 147.989  1.00 65.310          H  
ATOM  14289 2HD  ARG A 878     -58.976  49.189 149.453  1.00 65.310          H  
ATOM  14290  HE  ARG A 878     -58.074  48.200 146.855  1.00 65.310          H  
ATOM  14291 1HH1 ARG A 878     -57.200  48.481 150.282  1.00 65.310          H  
ATOM  14292 2HH1 ARG A 878     -55.494  48.278 149.975  1.00 65.310          H  
ATOM  14293 1HH2 ARG A 878     -55.865  47.942 146.509  1.00 65.310          H  
ATOM  14294 2HH2 ARG A 878     -54.738  47.972 147.844  1.00 65.310          H  
ATOM  14295  N   GLN A 879     -60.459  44.050 149.753  1.00 38.650          N  
ATOM  14296  CA  GLN A 879     -60.185  42.906 148.915  1.00 38.540          C  
ATOM  14297  C   GLN A 879     -60.867  41.649 149.449  1.00 38.530          C  
ATOM  14298  O   GLN A 879     -60.644  40.565 148.914  1.00 38.740          O  
ATOM  14299  CB  GLN A 879     -58.672  42.703 148.789  1.00 54.000          C  
ATOM  14300  CG  GLN A 879     -57.975  43.831 148.086  1.00 54.000          C  
ATOM  14301  CD  GLN A 879     -56.489  43.746 148.182  1.00 54.000          C  
ATOM  14302  OE1 GLN A 879     -55.942  43.969 149.281  1.00 54.000          O  
ATOM  14303  NE2 GLN A 879     -55.829  43.435 147.078  1.00 54.000          N  
ATOM  14304  H   GLN A 879     -59.881  44.198 150.563  1.00 46.380          H  
ATOM  14305  HA  GLN A 879     -60.584  43.105 147.920  1.00 46.250          H  
ATOM  14306 1HB  GLN A 879     -58.215  42.561 149.743  1.00 64.800          H  
ATOM  14307 2HB  GLN A 879     -58.484  41.807 148.206  1.00 64.800          H  
ATOM  14308 1HG  GLN A 879     -58.254  43.808 147.034  1.00 64.800          H  
ATOM  14309 2HG  GLN A 879     -58.279  44.759 148.530  1.00 64.800          H  
ATOM  14310 1HE2 GLN A 879     -54.833  43.360 147.083  1.00 64.800          H  
ATOM  14311 2HE2 GLN A 879     -56.325  43.258 146.223  1.00 64.800          H  
ATOM  14312  N   GLY A 880     -61.698  41.762 150.499  1.00 38.360          N  
ATOM  14313  CA  GLY A 880     -62.378  40.580 151.031  1.00 38.400          C  
ATOM  14314  C   GLY A 880     -63.190  39.877 149.940  1.00 38.460          C  
ATOM  14315  O   GLY A 880     -63.290  38.647 149.921  1.00 38.620          O  
ATOM  14316  H   GLY A 880     -61.848  42.664 150.962  1.00 46.030          H  
ATOM  14317 1HA  GLY A 880     -61.654  39.889 151.455  1.00 46.080          H  
ATOM  14318 2HA  GLY A 880     -63.039  40.885 151.842  1.00 46.080          H  
ATOM  14319  N   ALA A 881     -63.785  40.658 149.035  1.00 38.390          N  
ATOM  14320  CA  ALA A 881     -64.538  40.090 147.924  1.00 38.500          C  
ATOM  14321  C   ALA A 881     -63.615  39.285 147.018  1.00 38.250          C  
ATOM  14322  O   ALA A 881     -64.010  38.258 146.476  1.00 37.630          O  
ATOM  14323  CB  ALA A 881     -65.201  41.173 147.125  1.00 53.860          C  
ATOM  14324  H   ALA A 881     -63.699  41.660 149.125  1.00 46.070          H  
ATOM  14325  HA  ALA A 881     -65.300  39.422 148.330  1.00 46.200          H  
ATOM  14326 1HB  ALA A 881     -65.775  40.740 146.313  1.00 64.630          H  
ATOM  14327 2HB  ALA A 881     -65.850  41.741 147.765  1.00 64.630          H  
ATOM  14328 3HB  ALA A 881     -64.432  41.804 146.721  1.00 64.630          H  
ATOM  14329  N   SER A 882     -62.373  39.766 146.851  1.00 38.770          N  
ATOM  14330  CA  SER A 882     -61.400  39.098 146.002  1.00 38.610          C  
ATOM  14331  C   SER A 882     -60.975  37.812 146.688  1.00 38.100          C  
ATOM  14332  O   SER A 882     -60.829  36.766 146.067  1.00 37.700          O  
ATOM  14333  CB  SER A 882     -60.178  39.971 145.757  1.00 54.120          C  
ATOM  14334  OG  SER A 882     -60.515  41.132 145.058  1.00 54.120          O  
ATOM  14335  H   SER A 882     -62.091  40.612 147.326  1.00 46.520          H  
ATOM  14336  HA  SER A 882     -61.869  38.861 145.050  1.00 46.330          H  
ATOM  14337 1HB  SER A 882     -59.694  40.228 146.687  1.00 64.940          H  
ATOM  14338 2HB  SER A 882     -59.459  39.401 145.172  1.00 64.940          H  
ATOM  14339  HG  SER A 882     -59.686  41.442 144.613  1.00 64.940          H  
ATOM  14340  N   TYR A 883     -60.813  37.875 148.007  1.00 38.140          N  
ATOM  14341  CA  TYR A 883     -60.424  36.722 148.813  1.00 37.720          C  
ATOM  14342  C   TYR A 883     -61.410  35.595 148.540  1.00 36.980          C  
ATOM  14343  O   TYR A 883     -60.991  34.470 148.225  1.00 36.580          O  
ATOM  14344  CB  TYR A 883     -60.376  37.081 150.304  1.00 52.980          C  
ATOM  14345  CG  TYR A 883     -59.976  35.952 151.236  1.00 52.980          C  
ATOM  14346  CD1 TYR A 883     -58.642  35.621 151.361  1.00 52.980          C  
ATOM  14347  CD2 TYR A 883     -60.941  35.264 151.985  1.00 52.980          C  
ATOM  14348  CE1 TYR A 883     -58.260  34.610 152.213  1.00 52.980          C  
ATOM  14349  CE2 TYR A 883     -60.551  34.245 152.848  1.00 52.980          C  
ATOM  14350  CZ  TYR A 883     -59.210  33.924 152.955  1.00 52.980          C  
ATOM  14351  OH  TYR A 883     -58.797  32.924 153.792  1.00 52.980          O  
ATOM  14352  H   TYR A 883     -60.927  38.787 148.449  1.00 45.770          H  
ATOM  14353  HA  TYR A 883     -59.437  36.386 148.499  1.00 45.260          H  
ATOM  14354 1HB  TYR A 883     -59.685  37.904 150.447  1.00 63.570          H  
ATOM  14355 2HB  TYR A 883     -61.344  37.422 150.619  1.00 63.570          H  
ATOM  14356  HD1 TYR A 883     -57.890  36.158 150.784  1.00 63.570          H  
ATOM  14357  HD2 TYR A 883     -61.996  35.523 151.890  1.00 63.570          H  
ATOM  14358  HE1 TYR A 883     -57.206  34.350 152.306  1.00 63.570          H  
ATOM  14359  HE2 TYR A 883     -61.297  33.703 153.430  1.00 63.570          H  
ATOM  14360  HH  TYR A 883     -57.838  32.851 153.754  1.00 63.570          H  
ATOM  14361  N   ALA A 884     -62.711  35.950 148.566  1.00 36.880          N  
ATOM  14362  CA  ALA A 884     -63.860  35.060 148.385  1.00 36.230          C  
ATOM  14363  C   ALA A 884     -63.830  34.292 147.066  1.00 35.890          C  
ATOM  14364  O   ALA A 884     -64.538  33.296 146.917  1.00 35.340          O  
ATOM  14365  CB  ALA A 884     -65.150  35.851 148.482  1.00 50.980          C  
ATOM  14366  H   ALA A 884     -62.916  36.921 148.830  1.00 44.260          H  
ATOM  14367  HA  ALA A 884     -63.848  34.347 149.188  1.00 43.480          H  
ATOM  14368 1HB  ALA A 884     -65.996  35.180 148.396  1.00 61.180          H  
ATOM  14369 2HB  ALA A 884     -65.184  36.368 149.443  1.00 61.180          H  
ATOM  14370 3HB  ALA A 884     -65.189  36.572 147.685  1.00 61.180          H  
ATOM  14371  N   ILE A 885     -63.073  34.768 146.083  1.00 36.280          N  
ATOM  14372  CA  ILE A 885     -62.960  34.099 144.803  1.00 36.080          C  
ATOM  14373  C   ILE A 885     -62.318  32.741 145.016  1.00 35.880          C  
ATOM  14374  O   ILE A 885     -62.660  31.782 144.337  1.00 35.460          O  
ATOM  14375  CB  ILE A 885     -62.153  34.923 143.759  1.00 50.590          C  
ATOM  14376  CG1 ILE A 885     -62.965  36.190 143.379  1.00 50.590          C  
ATOM  14377  CG2 ILE A 885     -61.813  34.079 142.506  1.00 50.590          C  
ATOM  14378  CD1 ILE A 885     -62.187  37.222 142.576  1.00 50.590          C  
ATOM  14379  H   ILE A 885     -62.469  35.577 146.251  1.00 43.540          H  
ATOM  14380  HA  ILE A 885     -63.962  33.943 144.405  1.00 43.300          H  
ATOM  14381  HB  ILE A 885     -61.226  35.252 144.212  1.00 60.710          H  
ATOM  14382 1HG1 ILE A 885     -63.846  35.893 142.814  1.00 60.710          H  
ATOM  14383 2HG1 ILE A 885     -63.300  36.671 144.308  1.00 60.710          H  
ATOM  14384 1HG2 ILE A 885     -61.242  34.658 141.800  1.00 60.710          H  
ATOM  14385 2HG2 ILE A 885     -61.222  33.212 142.785  1.00 60.710          H  
ATOM  14386 3HG2 ILE A 885     -62.738  33.761 142.044  1.00 60.710          H  
ATOM  14387 1HD1 ILE A 885     -62.829  38.086 142.383  1.00 60.710          H  
ATOM  14388 2HD1 ILE A 885     -61.322  37.533 143.158  1.00 60.710          H  
ATOM  14389 3HD1 ILE A 885     -61.853  36.812 141.631  1.00 60.710          H  
ATOM  14390  N   THR A 886     -61.296  32.673 145.874  1.00 36.240          N  
ATOM  14391  CA  THR A 886     -60.589  31.421 146.020  1.00 36.160          C  
ATOM  14392  C   THR A 886     -60.888  30.744 147.354  1.00 35.560          C  
ATOM  14393  O   THR A 886     -60.813  29.517 147.457  1.00 35.240          O  
ATOM  14394  CB  THR A 886     -59.074  31.699 145.942  1.00 50.660          C  
ATOM  14395  OG1 THR A 886     -58.645  32.475 147.076  1.00 50.660          O  
ATOM  14396  CG2 THR A 886     -58.828  32.576 144.724  1.00 50.660          C  
ATOM  14397  H   THR A 886     -61.047  33.468 146.464  1.00 43.490          H  
ATOM  14398  HA  THR A 886     -60.884  30.748 145.217  1.00 43.390          H  
ATOM  14399  HB  THR A 886     -58.509  30.770 145.870  1.00 60.790          H  
ATOM  14400  HG1 THR A 886     -58.557  31.911 147.843  1.00 60.790          H  
ATOM  14401 1HG2 THR A 886     -57.794  32.798 144.656  1.00 60.790          H  
ATOM  14402 2HG2 THR A 886     -59.138  32.082 143.854  1.00 60.790          H  
ATOM  14403 3HG2 THR A 886     -59.371  33.510 144.810  1.00 60.790          H  
ATOM  14404  N   THR A 887     -61.227  31.538 148.375  1.00 35.450          N  
ATOM  14405  CA  THR A 887     -61.539  31.022 149.708  1.00 34.970          C  
ATOM  14406  C   THR A 887     -62.602  31.836 150.436  1.00 34.290          C  
ATOM  14407  O   THR A 887     -62.508  33.052 150.521  1.00 33.910          O  
ATOM  14408  CB  THR A 887     -60.258  30.951 150.581  1.00 49.150          C  
ATOM  14409  OG1 THR A 887     -59.317  30.053 149.986  1.00 49.150          O  
ATOM  14410  CG2 THR A 887     -60.567  30.495 151.988  1.00 49.150          C  
ATOM  14411  H   THR A 887     -61.257  32.550 148.229  1.00 42.540          H  
ATOM  14412  HA  THR A 887     -61.926  30.010 149.595  1.00 41.960          H  
ATOM  14413  HB  THR A 887     -59.811  31.945 150.624  1.00 58.980          H  
ATOM  14414  HG1 THR A 887     -59.061  30.389 149.133  1.00 58.980          H  
ATOM  14415 1HG2 THR A 887     -59.648  30.471 152.570  1.00 58.980          H  
ATOM  14416 2HG2 THR A 887     -61.248  31.184 152.439  1.00 58.980          H  
ATOM  14417 3HG2 THR A 887     -61.011  29.502 151.969  1.00 58.980          H  
ATOM  14418  N   ILE A 888     -63.578  31.170 151.034  1.00 34.190          N  
ATOM  14419  CA  ILE A 888     -64.557  31.875 151.844  1.00 33.640          C  
ATOM  14420  C   ILE A 888     -64.554  31.290 153.233  1.00 33.310          C  
ATOM  14421  O   ILE A 888     -64.754  30.088 153.401  1.00 32.920          O  
ATOM  14422  CB  ILE A 888     -65.999  31.782 151.273  1.00 47.320          C  
ATOM  14423  CG1 ILE A 888     -66.047  32.397 149.858  1.00 47.320          C  
ATOM  14424  CG2 ILE A 888     -67.016  32.449 152.210  1.00 47.320          C  
ATOM  14425  CD1 ILE A 888     -67.358  32.221 149.087  1.00 47.320          C  
ATOM  14426  H   ILE A 888     -63.626  30.165 150.939  1.00 41.030          H  
ATOM  14427  HA  ILE A 888     -64.277  32.925 151.917  1.00 40.370          H  
ATOM  14428  HB  ILE A 888     -66.272  30.764 151.200  1.00 56.780          H  
ATOM  14429 1HG1 ILE A 888     -65.850  33.443 149.950  1.00 56.780          H  
ATOM  14430 2HG1 ILE A 888     -65.258  31.951 149.256  1.00 56.780          H  
ATOM  14431 1HG2 ILE A 888     -68.020  32.337 151.815  1.00 56.780          H  
ATOM  14432 2HG2 ILE A 888     -66.991  31.985 153.197  1.00 56.780          H  
ATOM  14433 3HG2 ILE A 888     -66.790  33.492 152.300  1.00 56.780          H  
ATOM  14434 1HD1 ILE A 888     -67.256  32.688 148.107  1.00 56.780          H  
ATOM  14435 2HD1 ILE A 888     -67.587  31.174 148.960  1.00 56.780          H  
ATOM  14436 3HD1 ILE A 888     -68.176  32.690 149.613  1.00 56.780          H  
ATOM  14437  N   LEU A 889     -64.276  32.132 154.209  1.00 33.550          N  
ATOM  14438  CA  LEU A 889     -64.279  31.726 155.593  1.00 33.350          C  
ATOM  14439  C   LEU A 889     -65.265  32.644 156.254  1.00 33.040          C  
ATOM  14440  O   LEU A 889     -64.944  33.805 156.518  1.00 32.760          O  
ATOM  14441  CB  LEU A 889     -62.899  31.911 156.219  1.00 46.770          C  
ATOM  14442  CG  LEU A 889     -61.727  31.203 155.550  1.00 46.770          C  
ATOM  14443  CD1 LEU A 889     -60.443  31.658 156.201  1.00 46.770          C  
ATOM  14444  CD2 LEU A 889     -61.870  29.701 155.653  1.00 46.770          C  
ATOM  14445  H   LEU A 889     -64.105  33.100 153.977  1.00 40.260          H  
ATOM  14446  HA  LEU A 889     -64.626  30.699 155.689  1.00 40.020          H  
ATOM  14447 1HB  LEU A 889     -62.669  32.955 156.208  1.00 56.120          H  
ATOM  14448 2HB  LEU A 889     -62.948  31.569 157.246  1.00 56.120          H  
ATOM  14449  HG  LEU A 889     -61.693  31.490 154.526  1.00 56.120          H  
ATOM  14450 1HD1 LEU A 889     -59.601  31.177 155.708  1.00 56.120          H  
ATOM  14451 2HD1 LEU A 889     -60.347  32.740 156.103  1.00 56.120          H  
ATOM  14452 3HD1 LEU A 889     -60.447  31.386 157.252  1.00 56.120          H  
ATOM  14453 1HD2 LEU A 889     -61.022  29.225 155.163  1.00 56.120          H  
ATOM  14454 2HD2 LEU A 889     -61.896  29.404 156.702  1.00 56.120          H  
ATOM  14455 3HD2 LEU A 889     -62.788  29.379 155.162  1.00 56.120          H  
ATOM  14456  N   ASN A 890     -66.433  32.139 156.614  1.00 33.130          N  
ATOM  14457  CA  ASN A 890     -67.450  33.036 157.151  1.00 32.910          C  
ATOM  14458  C   ASN A 890     -67.000  33.734 158.423  1.00 32.460          C  
ATOM  14459  O   ASN A 890     -67.295  34.908 158.615  1.00 32.230          O  
ATOM  14460  CB  ASN A 890     -68.748  32.290 157.352  1.00 46.160          C  
ATOM  14461  CG  ASN A 890     -69.428  32.019 156.036  1.00 46.160          C  
ATOM  14462  OD1 ASN A 890     -69.192  32.721 155.047  1.00 46.160          O  
ATOM  14463  ND2 ASN A 890     -70.253  31.019 155.998  1.00 46.160          N  
ATOM  14464  H   ASN A 890     -66.640  31.166 156.432  1.00 39.760          H  
ATOM  14465  HA  ASN A 890     -67.630  33.823 156.416  1.00 39.490          H  
ATOM  14466 1HB  ASN A 890     -68.558  31.346 157.861  1.00 55.390          H  
ATOM  14467 2HB  ASN A 890     -69.415  32.878 157.983  1.00 55.390          H  
ATOM  14468 1HD2 ASN A 890     -70.727  30.804 155.142  1.00 55.390          H  
ATOM  14469 2HD2 ASN A 890     -70.418  30.466 156.814  1.00 55.390          H  
ATOM  14470  N   TYR A 891     -66.192  33.065 159.236  1.00 32.390          N  
ATOM  14471  CA  TYR A 891     -65.723  33.653 160.483  1.00 32.040          C  
ATOM  14472  C   TYR A 891     -64.711  34.779 160.278  1.00 31.860          C  
ATOM  14473  O   TYR A 891     -64.593  35.672 161.120  1.00 31.660          O  
ATOM  14474  CB  TYR A 891     -65.153  32.565 161.393  1.00 45.000          C  
ATOM  14475  CG  TYR A 891     -66.239  31.738 162.056  1.00 45.000          C  
ATOM  14476  CD1 TYR A 891     -66.730  30.600 161.446  1.00 45.000          C  
ATOM  14477  CD2 TYR A 891     -66.730  32.125 163.289  1.00 45.000          C  
ATOM  14478  CE1 TYR A 891     -67.724  29.863 162.063  1.00 45.000          C  
ATOM  14479  CE2 TYR A 891     -67.730  31.396 163.920  1.00 45.000          C  
ATOM  14480  CZ  TYR A 891     -68.230  30.259 163.302  1.00 45.000          C  
ATOM  14481  OH  TYR A 891     -69.231  29.492 163.883  1.00 45.000          O  
ATOM  14482  H   TYR A 891     -65.948  32.111 159.011  1.00 38.870          H  
ATOM  14483  HA  TYR A 891     -66.587  34.084 160.981  1.00 38.450          H  
ATOM  14484 1HB  TYR A 891     -64.508  31.901 160.818  1.00 54.000          H  
ATOM  14485 2HB  TYR A 891     -64.545  33.026 162.175  1.00 54.000          H  
ATOM  14486  HD1 TYR A 891     -66.345  30.283 160.480  1.00 54.000          H  
ATOM  14487  HD2 TYR A 891     -66.321  33.001 163.752  1.00 54.000          H  
ATOM  14488  HE1 TYR A 891     -68.114  28.970 161.577  1.00 54.000          H  
ATOM  14489  HE2 TYR A 891     -68.113  31.711 164.895  1.00 54.000          H  
ATOM  14490  HH  TYR A 891     -69.566  29.904 164.703  1.00 54.000          H  
ATOM  14491  N   ILE A 892     -64.010  34.789 159.153  1.00 32.020          N  
ATOM  14492  CA  ILE A 892     -63.027  35.826 158.964  1.00 31.960          C  
ATOM  14493  C   ILE A 892     -63.751  36.979 158.333  1.00 31.940          C  
ATOM  14494  O   ILE A 892     -63.581  38.115 158.757  1.00 31.780          O  
ATOM  14495  CB  ILE A 892     -61.825  35.393 158.091  1.00 44.770          C  
ATOM  14496  CG1 ILE A 892     -60.793  34.536 158.912  1.00 44.770          C  
ATOM  14497  CG2 ILE A 892     -61.093  36.643 157.527  1.00 44.770          C  
ATOM  14498  CD1 ILE A 892     -61.339  33.281 159.604  1.00 44.770          C  
ATOM  14499  H   ILE A 892     -64.155  34.096 158.420  1.00 38.420          H  
ATOM  14500  HA  ILE A 892     -62.657  36.142 159.929  1.00 38.350          H  
ATOM  14501  HB  ILE A 892     -62.177  34.798 157.269  1.00 53.720          H  
ATOM  14502 1HG1 ILE A 892     -60.014  34.216 158.224  1.00 53.720          H  
ATOM  14503 2HG1 ILE A 892     -60.343  35.171 159.668  1.00 53.720          H  
ATOM  14504 1HG2 ILE A 892     -60.257  36.317 156.909  1.00 53.720          H  
ATOM  14505 2HG2 ILE A 892     -61.760  37.247 156.916  1.00 53.720          H  
ATOM  14506 3HG2 ILE A 892     -60.718  37.250 158.355  1.00 53.720          H  
ATOM  14507 1HD1 ILE A 892     -60.519  32.777 160.114  1.00 53.720          H  
ATOM  14508 2HD1 ILE A 892     -62.088  33.532 160.333  1.00 53.720          H  
ATOM  14509 3HD1 ILE A 892     -61.763  32.617 158.877  1.00 53.720          H  
ATOM  14510  N   ILE A 893     -64.561  36.695 157.319  1.00 32.160          N  
ATOM  14511  CA  ILE A 893     -65.254  37.751 156.609  1.00 32.240          C  
ATOM  14512  C   ILE A 893     -66.190  38.505 157.557  1.00 32.020          C  
ATOM  14513  O   ILE A 893     -66.225  39.741 157.517  1.00 31.990          O  
ATOM  14514  CB  ILE A 893     -65.995  37.159 155.394  1.00 45.100          C  
ATOM  14515  CG1 ILE A 893     -64.905  36.695 154.367  1.00 45.100          C  
ATOM  14516  CG2 ILE A 893     -66.953  38.212 154.782  1.00 45.100          C  
ATOM  14517  CD1 ILE A 893     -65.398  35.811 153.256  1.00 45.100          C  
ATOM  14518  H   ILE A 893     -64.675  35.723 157.030  1.00 38.590          H  
ATOM  14519  HA  ILE A 893     -64.523  38.452 156.233  1.00 38.690          H  
ATOM  14520  HB  ILE A 893     -66.560  36.276 155.700  1.00 54.120          H  
ATOM  14521 1HG1 ILE A 893     -64.447  37.577 153.927  1.00 54.120          H  
ATOM  14522 2HG1 ILE A 893     -64.136  36.144 154.912  1.00 54.120          H  
ATOM  14523 1HG2 ILE A 893     -67.464  37.798 153.920  1.00 54.120          H  
ATOM  14524 2HG2 ILE A 893     -67.700  38.512 155.516  1.00 54.120          H  
ATOM  14525 3HG2 ILE A 893     -66.382  39.090 154.474  1.00 54.120          H  
ATOM  14526 1HD1 ILE A 893     -64.561  35.537 152.608  1.00 54.120          H  
ATOM  14527 2HD1 ILE A 893     -65.825  34.918 153.702  1.00 54.120          H  
ATOM  14528 3HD1 ILE A 893     -66.150  36.322 152.663  1.00 54.120          H  
ATOM  14529  N   ILE A 894     -66.931  37.794 158.407  1.00 31.940          N  
ATOM  14530  CA  ILE A 894     -67.808  38.440 159.367  1.00 31.840          C  
ATOM  14531  C   ILE A 894     -67.026  39.308 160.342  1.00 31.650          C  
ATOM  14532  O   ILE A 894     -67.444  40.438 160.612  1.00 31.660          O  
ATOM  14533  CB  ILE A 894     -68.629  37.407 160.150  1.00 44.620          C  
ATOM  14534  CG1 ILE A 894     -69.644  36.730 159.210  1.00 44.620          C  
ATOM  14535  CG2 ILE A 894     -69.331  38.091 161.309  1.00 44.620          C  
ATOM  14536  CD1 ILE A 894     -70.265  35.482 159.799  1.00 44.620          C  
ATOM  14537  H   ILE A 894     -66.905  36.772 158.377  1.00 38.330          H  
ATOM  14538  HA  ILE A 894     -68.497  39.079 158.820  1.00 38.210          H  
ATOM  14539  HB  ILE A 894     -67.971  36.628 160.526  1.00 53.540          H  
ATOM  14540 1HG1 ILE A 894     -70.442  37.438 158.987  1.00 53.540          H  
ATOM  14541 2HG1 ILE A 894     -69.151  36.469 158.277  1.00 53.540          H  
ATOM  14542 1HG2 ILE A 894     -69.915  37.382 161.871  1.00 53.540          H  
ATOM  14543 2HG2 ILE A 894     -68.626  38.545 161.981  1.00 53.540          H  
ATOM  14544 3HG2 ILE A 894     -69.968  38.851 160.903  1.00 53.540          H  
ATOM  14545 1HD1 ILE A 894     -70.962  35.066 159.090  1.00 53.540          H  
ATOM  14546 2HD1 ILE A 894     -69.484  34.750 160.015  1.00 53.540          H  
ATOM  14547 3HD1 ILE A 894     -70.774  35.724 160.691  1.00 53.540          H  
ATOM  14548  N   ALA A 895     -65.923  38.792 160.911  1.00 31.580          N  
ATOM  14549  CA  ALA A 895     -65.127  39.586 161.833  1.00 31.510          C  
ATOM  14550  C   ALA A 895     -64.579  40.852 161.162  1.00 31.580          C  
ATOM  14551  O   ALA A 895     -64.568  41.922 161.778  1.00 31.600          O  
ATOM  14552  CB  ALA A 895     -64.003  38.736 162.357  1.00 44.140          C  
ATOM  14553  H   ALA A 895     -65.612  37.835 160.713  1.00 37.900          H  
ATOM  14554  HA  ALA A 895     -65.760  39.895 162.656  1.00 37.810          H  
ATOM  14555 1HB  ALA A 895     -63.408  39.291 163.049  1.00 52.970          H  
ATOM  14556 2HB  ALA A 895     -64.412  37.853 162.851  1.00 52.970          H  
ATOM  14557 3HB  ALA A 895     -63.394  38.429 161.517  1.00 52.970          H  
ATOM  14558  N   VAL A 896     -64.153  40.741 159.892  1.00 31.690          N  
ATOM  14559  CA  VAL A 896     -63.623  41.879 159.136  1.00 31.860          C  
ATOM  14560  C   VAL A 896     -64.706  42.921 158.933  1.00 31.930          C  
ATOM  14561  O   VAL A 896     -64.467  44.129 159.108  1.00 32.050          O  
ATOM  14562  CB  VAL A 896     -63.063  41.405 157.770  1.00 44.540          C  
ATOM  14563  CG1 VAL A 896     -62.693  42.582 156.852  1.00 44.540          C  
ATOM  14564  CG2 VAL A 896     -61.822  40.618 158.013  1.00 44.540          C  
ATOM  14565  H   VAL A 896     -64.150  39.814 159.455  1.00 38.030          H  
ATOM  14566  HA  VAL A 896     -62.806  42.327 159.706  1.00 38.230          H  
ATOM  14567  HB  VAL A 896     -63.813  40.791 157.275  1.00 53.440          H  
ATOM  14568 1HG1 VAL A 896     -62.293  42.195 155.916  1.00 53.440          H  
ATOM  14569 2HG1 VAL A 896     -63.571  43.196 156.642  1.00 53.440          H  
ATOM  14570 3HG1 VAL A 896     -61.945  43.176 157.350  1.00 53.440          H  
ATOM  14571 1HG2 VAL A 896     -61.436  40.272 157.064  1.00 53.440          H  
ATOM  14572 2HG2 VAL A 896     -61.111  41.260 158.489  1.00 53.440          H  
ATOM  14573 3HG2 VAL A 896     -62.010  39.782 158.649  1.00 53.440          H  
ATOM  14574  N   GLY A 897     -65.889  42.456 158.525  1.00 31.930          N  
ATOM  14575  CA  GLY A 897     -67.029  43.313 158.299  1.00 32.070          C  
ATOM  14576  C   GLY A 897     -67.382  44.078 159.558  1.00 32.020          C  
ATOM  14577  O   GLY A 897     -67.427  45.308 159.547  1.00 32.230          O  
ATOM  14578  H   GLY A 897     -66.000  41.452 158.351  1.00 38.320          H  
ATOM  14579 1HA  GLY A 897     -66.811  44.007 157.489  1.00 38.480          H  
ATOM  14580 2HA  GLY A 897     -67.877  42.701 157.990  1.00 38.480          H  
ATOM  14581  N   ALA A 898     -67.616  43.362 160.657  1.00 31.830          N  
ATOM  14582  CA  ALA A 898     -67.990  44.010 161.904  1.00 31.860          C  
ATOM  14583  C   ALA A 898     -66.965  44.982 162.430  1.00 31.860          C  
ATOM  14584  O   ALA A 898     -67.320  46.060 162.930  1.00 31.850          O  
ATOM  14585  CB  ALA A 898     -68.175  42.985 162.958  1.00 44.590          C  
ATOM  14586  H   ALA A 898     -67.551  42.338 160.612  1.00 38.200          H  
ATOM  14587  HA  ALA A 898     -68.918  44.544 161.728  1.00 38.230          H  
ATOM  14588 1HB  ALA A 898     -68.473  43.451 163.883  1.00 53.510          H  
ATOM  14589 2HB  ALA A 898     -68.909  42.320 162.630  1.00 53.510          H  
ATOM  14590 3HB  ALA A 898     -67.230  42.470 163.094  1.00 53.510          H  
ATOM  14591  N   MET A 899     -65.682  44.623 162.324  1.00 31.980          N  
ATOM  14592  CA  MET A 899     -64.660  45.497 162.834  1.00 32.090          C  
ATOM  14593  C   MET A 899     -64.738  46.795 162.062  1.00 32.410          C  
ATOM  14594  O   MET A 899     -64.693  47.876 162.645  1.00 32.480          O  
ATOM  14595  CB  MET A 899     -63.279  44.888 162.683  1.00 44.880          C  
ATOM  14596  CG  MET A 899     -62.182  45.701 163.381  1.00 44.880          C  
ATOM  14597  SD  MET A 899     -60.526  45.082 163.120  1.00 44.880          S  
ATOM  14598  CE  MET A 899     -60.187  45.766 161.524  1.00 44.880          C  
ATOM  14599  H   MET A 899     -65.412  43.713 161.934  1.00 38.380          H  
ATOM  14600  HA  MET A 899     -64.854  45.696 163.883  1.00 38.510          H  
ATOM  14601 1HB  MET A 899     -63.288  43.879 163.053  1.00 53.860          H  
ATOM  14602 2HB  MET A 899     -63.042  44.823 161.620  1.00 53.860          H  
ATOM  14603 1HG  MET A 899     -62.223  46.741 163.060  1.00 53.860          H  
ATOM  14604 2HG  MET A 899     -62.369  45.666 164.436  1.00 53.860          H  
ATOM  14605 1HE  MET A 899     -59.190  45.482 161.210  1.00 53.860          H  
ATOM  14606 2HE  MET A 899     -60.914  45.400 160.803  1.00 53.860          H  
ATOM  14607 3HE  MET A 899     -60.249  46.852 161.575  1.00 53.860          H  
ATOM  14608  N   THR A 900     -64.881  46.688 160.742  1.00 32.660          N  
ATOM  14609  CA  THR A 900     -64.951  47.842 159.871  1.00 33.060          C  
ATOM  14610  C   THR A 900     -66.186  48.717 160.139  1.00 32.950          C  
ATOM  14611  O   THR A 900     -66.063  49.944 160.296  1.00 33.210          O  
ATOM  14612  CB  THR A 900     -64.977  47.368 158.399  1.00 46.120          C  
ATOM  14613  OG1 THR A 900     -63.781  46.624 158.117  1.00 46.120          O  
ATOM  14614  CG2 THR A 900     -65.049  48.561 157.462  1.00 46.120          C  
ATOM  14615  H   THR A 900     -64.884  45.759 160.309  1.00 39.190          H  
ATOM  14616  HA  THR A 900     -64.058  48.444 160.031  1.00 39.670          H  
ATOM  14617  HB  THR A 900     -65.837  46.728 158.233  1.00 55.350          H  
ATOM  14618  HG1 THR A 900     -63.829  45.751 158.575  1.00 55.350          H  
ATOM  14619 1HG2 THR A 900     -65.056  48.205 156.434  1.00 55.350          H  
ATOM  14620 2HG2 THR A 900     -65.954  49.135 157.647  1.00 55.350          H  
ATOM  14621 3HG2 THR A 900     -64.179  49.196 157.621  1.00 55.350          H  
ATOM  14622  N   VAL A 901     -67.372  48.095 160.236  1.00 32.640          N  
ATOM  14623  CA  VAL A 901     -68.612  48.855 160.396  1.00 32.610          C  
ATOM  14624  C   VAL A 901     -68.664  49.635 161.694  1.00 32.460          C  
ATOM  14625  O   VAL A 901     -68.989  50.821 161.688  1.00 32.710          O  
ATOM  14626  CB  VAL A 901     -69.843  47.917 160.308  1.00 45.670          C  
ATOM  14627  CG1 VAL A 901     -71.143  48.665 160.694  1.00 45.670          C  
ATOM  14628  CG2 VAL A 901     -69.971  47.392 158.883  1.00 45.670          C  
ATOM  14629  H   VAL A 901     -67.399  47.076 160.128  1.00 39.170          H  
ATOM  14630  HA  VAL A 901     -68.673  49.563 159.571  1.00 39.130          H  
ATOM  14631  HB  VAL A 901     -69.704  47.083 160.997  1.00 54.800          H  
ATOM  14632 1HG1 VAL A 901     -71.987  47.980 160.620  1.00 54.800          H  
ATOM  14633 2HG1 VAL A 901     -71.086  49.035 161.708  1.00 54.800          H  
ATOM  14634 3HG1 VAL A 901     -71.296  49.504 160.014  1.00 54.800          H  
ATOM  14635 1HG2 VAL A 901     -70.824  46.719 158.816  1.00 54.800          H  
ATOM  14636 2HG2 VAL A 901     -70.112  48.231 158.201  1.00 54.800          H  
ATOM  14637 3HG2 VAL A 901     -69.071  46.859 158.605  1.00 54.800          H  
ATOM  14638  N   PHE A 902     -68.385  48.984 162.813  1.00 32.120          N  
ATOM  14639  CA  PHE A 902     -68.382  49.712 164.066  1.00 32.030          C  
ATOM  14640  C   PHE A 902     -67.063  50.455 164.327  1.00 32.430          C  
ATOM  14641  O   PHE A 902     -67.050  51.496 164.996  1.00 32.650          O  
ATOM  14642  CB  PHE A 902     -68.788  48.821 165.230  1.00 44.880          C  
ATOM  14643  CG  PHE A 902     -70.252  48.558 165.484  1.00 44.880          C  
ATOM  14644  CD1 PHE A 902     -71.297  49.129 164.743  1.00 44.880          C  
ATOM  14645  CD2 PHE A 902     -70.588  47.749 166.569  1.00 44.880          C  
ATOM  14646  CE1 PHE A 902     -72.609  48.873 165.075  1.00 44.880          C  
ATOM  14647  CE2 PHE A 902     -71.897  47.505 166.899  1.00 44.880          C  
ATOM  14648  CZ  PHE A 902     -72.909  48.061 166.150  1.00 44.880          C  
ATOM  14649  H   PHE A 902     -68.139  47.987 162.784  1.00 38.540          H  
ATOM  14650  HA  PHE A 902     -69.130  50.492 163.998  1.00 38.440          H  
ATOM  14651 1HB  PHE A 902     -68.342  47.845 165.045  1.00 53.850          H  
ATOM  14652 2HB  PHE A 902     -68.387  49.186 166.100  1.00 53.850          H  
ATOM  14653  HD1 PHE A 902     -71.098  49.774 163.898  1.00 53.850          H  
ATOM  14654  HD2 PHE A 902     -69.792  47.302 167.170  1.00 53.850          H  
ATOM  14655  HE1 PHE A 902     -73.414  49.318 164.487  1.00 53.850          H  
ATOM  14656  HE2 PHE A 902     -72.132  46.870 167.751  1.00 53.850          H  
ATOM  14657  HZ  PHE A 902     -73.949  47.865 166.410  1.00 53.850          H  
ATOM  14658  N   GLY A 903     -65.936  49.978 163.791  1.00 32.630          N  
ATOM  14659  CA  GLY A 903     -64.665  50.662 164.018  1.00 33.090          C  
ATOM  14660  C   GLY A 903     -64.746  52.083 163.471  1.00 33.460          C  
ATOM  14661  O   GLY A 903     -64.253  53.038 164.080  1.00 33.740          O  
ATOM  14662  H   GLY A 903     -65.908  49.125 163.236  1.00 39.160          H  
ATOM  14663 1HA  GLY A 903     -64.436  50.677 165.084  1.00 39.710          H  
ATOM  14664 2HA  GLY A 903     -63.866  50.114 163.519  1.00 39.710          H  
ATOM  14665  N   SER A 904     -65.473  52.232 162.362  1.00 33.520          N  
ATOM  14666  CA  SER A 904     -65.704  53.500 161.683  1.00 33.930          C  
ATOM  14667  C   SER A 904     -66.486  54.498 162.541  1.00 33.840          C  
ATOM  14668  O   SER A 904     -66.532  55.690 162.229  1.00 34.310          O  
ATOM  14669  CB  SER A 904     -66.472  53.250 160.397  1.00 47.340          C  
ATOM  14670  OG  SER A 904     -65.706  52.503 159.486  1.00 47.340          O  
ATOM  14671  H   SER A 904     -65.818  51.389 161.896  1.00 40.220          H  
ATOM  14672  HA  SER A 904     -64.737  53.938 161.438  1.00 40.720          H  
ATOM  14673 1HB  SER A 904     -67.396  52.713 160.624  1.00 56.810          H  
ATOM  14674 2HB  SER A 904     -66.746  54.202 159.951  1.00 56.810          H  
ATOM  14675  HG  SER A 904     -65.748  51.578 159.804  1.00 56.810          H  
ATOM  14676  N   LEU A 905     -67.156  54.005 163.583  1.00 33.300          N  
ATOM  14677  CA  LEU A 905     -67.954  54.811 164.483  1.00 33.220          C  
ATOM  14678  C   LEU A 905     -67.207  55.081 165.797  1.00 33.380          C  
ATOM  14679  O   LEU A 905     -67.769  55.672 166.722  1.00 33.440          O  
ATOM  14680  CB  LEU A 905     -69.269  54.075 164.772  1.00 46.540          C  
ATOM  14681  CG  LEU A 905     -70.170  53.741 163.548  1.00 46.540          C  
ATOM  14682  CD1 LEU A 905     -71.360  52.928 164.042  1.00 46.540          C  
ATOM  14683  CD2 LEU A 905     -70.629  55.021 162.837  1.00 46.540          C  
ATOM  14684  H   LEU A 905     -67.064  53.021 163.820  1.00 39.960          H  
ATOM  14685  HA  LEU A 905     -68.154  55.770 164.015  1.00 39.860          H  
ATOM  14686 1HB  LEU A 905     -69.023  53.132 165.233  1.00 55.850          H  
ATOM  14687 2HB  LEU A 905     -69.851  54.665 165.477  1.00 55.850          H  
ATOM  14688  HG  LEU A 905     -69.608  53.118 162.845  1.00 55.850          H  
ATOM  14689 1HD1 LEU A 905     -71.991  52.656 163.197  1.00 55.850          H  
ATOM  14690 2HD1 LEU A 905     -71.001  52.031 164.530  1.00 55.850          H  
ATOM  14691 3HD1 LEU A 905     -71.935  53.518 164.752  1.00 55.850          H  
ATOM  14692 1HD2 LEU A 905     -71.260  54.751 161.990  1.00 55.850          H  
ATOM  14693 2HD2 LEU A 905     -71.197  55.642 163.530  1.00 55.850          H  
ATOM  14694 3HD2 LEU A 905     -69.770  55.578 162.471  1.00 55.850          H  
ATOM  14695  N   GLY A 906     -65.942  54.636 165.894  1.00 33.520          N  
ATOM  14696  CA  GLY A 906     -65.146  54.811 167.106  1.00 33.750          C  
ATOM  14697  C   GLY A 906     -65.434  53.783 168.208  1.00 33.370          C  
ATOM  14698  O   GLY A 906     -65.177  54.045 169.385  1.00 33.550          O  
ATOM  14699  H   GLY A 906     -65.500  54.155 165.108  1.00 40.220          H  
ATOM  14700 1HA  GLY A 906     -64.092  54.751 166.835  1.00 40.500          H  
ATOM  14701 2HA  GLY A 906     -65.310  55.814 167.497  1.00 40.500          H  
ATOM  14702  N   VAL A 907     -65.983  52.628 167.843  1.00 32.930          N  
ATOM  14703  CA  VAL A 907     -66.334  51.585 168.792  1.00 32.620          C  
ATOM  14704  C   VAL A 907     -65.148  50.701 169.197  1.00 32.890          C  
ATOM  14705  O   VAL A 907     -64.356  50.292 168.350  1.00 33.010          O  
ATOM  14706  CB  VAL A 907     -67.436  50.741 168.153  1.00 45.790          C  
ATOM  14707  CG1 VAL A 907     -67.813  49.573 168.985  1.00 45.790          C  
ATOM  14708  CG2 VAL A 907     -68.662  51.615 167.908  1.00 45.790          C  
ATOM  14709  H   VAL A 907     -66.174  52.419 166.857  1.00 39.520          H  
ATOM  14710  HA  VAL A 907     -66.728  52.064 169.688  1.00 39.140          H  
ATOM  14711  HB  VAL A 907     -67.058  50.377 167.233  1.00 54.950          H  
ATOM  14712 1HG1 VAL A 907     -68.583  49.004 168.481  1.00 54.950          H  
ATOM  14713 2HG1 VAL A 907     -66.966  48.937 169.143  1.00 54.950          H  
ATOM  14714 3HG1 VAL A 907     -68.186  49.930 169.938  1.00 54.950          H  
ATOM  14715 1HG2 VAL A 907     -69.441  51.032 167.411  1.00 54.950          H  
ATOM  14716 2HG2 VAL A 907     -69.036  51.989 168.857  1.00 54.950          H  
ATOM  14717 3HG2 VAL A 907     -68.388  52.452 167.283  1.00 54.950          H  
ATOM  14718  N   SER A 908     -64.994  50.455 170.506  1.00 33.060          N  
ATOM  14719  CA  SER A 908     -63.925  49.589 171.008  1.00 33.410          C  
ATOM  14720  C   SER A 908     -64.295  48.115 170.812  1.00 33.050          C  
ATOM  14721  O   SER A 908     -65.477  47.782 170.613  1.00 32.630          O  
ATOM  14722  CB  SER A 908     -63.641  49.877 172.471  1.00 46.630          C  
ATOM  14723  OG  SER A 908     -64.713  49.494 173.285  1.00 46.630          O  
ATOM  14724  H   SER A 908     -65.647  50.855 171.166  1.00 39.670          H  
ATOM  14725  HA  SER A 908     -63.018  49.791 170.435  1.00 40.090          H  
ATOM  14726 1HB  SER A 908     -62.741  49.348 172.782  1.00 55.960          H  
ATOM  14727 2HB  SER A 908     -63.451  50.943 172.596  1.00 55.960          H  
ATOM  14728  HG  SER A 908     -64.469  49.755 174.182  1.00 55.960          H  
ATOM  14729  N   TRP A 909     -63.303  47.232 170.968  1.00 33.290          N  
ATOM  14730  CA  TRP A 909     -63.467  45.791 170.767  1.00 33.080          C  
ATOM  14731  C   TRP A 909     -64.622  45.130 171.504  1.00 32.870          C  
ATOM  14732  O   TRP A 909     -65.196  44.169 171.003  1.00 32.450          O  
ATOM  14733  CB  TRP A 909     -62.169  45.075 171.146  1.00 46.400          C  
ATOM  14734  CG  TRP A 909     -61.850  45.195 172.593  1.00 46.400          C  
ATOM  14735  CD1 TRP A 909     -62.260  44.374 173.602  1.00 46.400          C  
ATOM  14736  CD2 TRP A 909     -61.066  46.235 173.215  1.00 46.400          C  
ATOM  14737  NE1 TRP A 909     -61.785  44.832 174.803  1.00 46.400          N  
ATOM  14738  CE2 TRP A 909     -61.056  45.971 174.585  1.00 46.400          C  
ATOM  14739  CE3 TRP A 909     -60.383  47.360 172.726  1.00 46.400          C  
ATOM  14740  CZ2 TRP A 909     -60.394  46.787 175.478  1.00 46.400          C  
ATOM  14741  CZ3 TRP A 909     -59.722  48.175 173.624  1.00 46.400          C  
ATOM  14742  CH2 TRP A 909     -59.728  47.897 174.965  1.00 46.400          C  
ATOM  14743  H   TRP A 909     -62.381  47.584 171.182  1.00 39.950          H  
ATOM  14744  HA  TRP A 909     -63.615  45.630 169.715  1.00 39.700          H  
ATOM  14745 1HB  TRP A 909     -62.256  44.012 170.905  1.00 55.680          H  
ATOM  14746 2HB  TRP A 909     -61.340  45.475 170.569  1.00 55.680          H  
ATOM  14747  HD1 TRP A 909     -62.878  43.486 173.473  1.00 55.680          H  
ATOM  14748  HE1 TRP A 909     -61.953  44.399 175.701  1.00 55.680          H  
ATOM  14749  HE3 TRP A 909     -60.363  47.591 171.666  1.00 55.680          H  
ATOM  14750  HZ2 TRP A 909     -60.386  46.584 176.548  1.00 55.680          H  
ATOM  14751  HZ3 TRP A 909     -59.193  49.046 173.238  1.00 55.680          H  
ATOM  14752  HH2 TRP A 909     -59.196  48.561 175.645  1.00 55.680          H  
ATOM  14753  N   ASP A 910     -65.075  45.644 172.642  1.00 33.170          N  
ATOM  14754  CA  ASP A 910     -66.162  44.931 173.303  1.00 33.070          C  
ATOM  14755  C   ASP A 910     -67.411  44.877 172.395  1.00 32.590          C  
ATOM  14756  O   ASP A 910     -68.112  43.860 172.321  1.00 32.490          O  
ATOM  14757  CB  ASP A 910     -66.477  45.603 174.652  1.00 46.340          C  
ATOM  14758  CG  ASP A 910     -67.397  44.779 175.603  1.00 46.340          C  
ATOM  14759  OD1 ASP A 910     -66.984  43.712 176.016  1.00 46.340          O  
ATOM  14760  OD2 ASP A 910     -68.491  45.250 175.935  1.00 46.340          O  
ATOM  14761  H   ASP A 910     -64.647  46.452 173.082  1.00 39.800          H  
ATOM  14762  HA  ASP A 910     -65.833  43.911 173.497  1.00 39.680          H  
ATOM  14763 1HB  ASP A 910     -65.539  45.802 175.170  1.00 55.610          H  
ATOM  14764 2HB  ASP A 910     -66.945  46.568 174.463  1.00 55.610          H  
ATOM  14765  N   LYS A 911     -67.649  45.939 171.618  1.00 32.360          N  
ATOM  14766  CA  LYS A 911     -68.849  45.971 170.807  1.00 31.980          C  
ATOM  14767  C   LYS A 911     -68.533  45.569 169.386  1.00 31.610          C  
ATOM  14768  O   LYS A 911     -69.427  45.135 168.655  1.00 31.300          O  
ATOM  14769  CB  LYS A 911     -69.542  47.327 170.891  1.00 44.920          C  
ATOM  14770  CG  LYS A 911     -70.608  47.422 171.999  1.00 44.920          C  
ATOM  14771  CD  LYS A 911     -69.965  47.494 173.392  1.00 44.920          C  
ATOM  14772  CE  LYS A 911     -70.981  47.493 174.513  1.00 44.920          C  
ATOM  14773  NZ  LYS A 911     -70.300  47.490 175.842  1.00 44.920          N  
ATOM  14774  H   LYS A 911     -67.003  46.729 171.604  1.00 38.830          H  
ATOM  14775  HA  LYS A 911     -69.545  45.242 171.210  1.00 38.380          H  
ATOM  14776 1HB  LYS A 911     -68.798  48.074 171.122  1.00 53.910          H  
ATOM  14777 2HB  LYS A 911     -70.001  47.580 169.936  1.00 53.910          H  
ATOM  14778 1HG  LYS A 911     -71.221  48.310 171.839  1.00 53.910          H  
ATOM  14779 2HG  LYS A 911     -71.254  46.544 171.952  1.00 53.910          H  
ATOM  14780 1HD  LYS A 911     -69.345  46.625 173.558  1.00 53.910          H  
ATOM  14781 2HD  LYS A 911     -69.341  48.382 173.472  1.00 53.910          H  
ATOM  14782 1HE  LYS A 911     -71.623  48.367 174.439  1.00 53.910          H  
ATOM  14783 2HE  LYS A 911     -71.591  46.594 174.432  1.00 53.910          H  
ATOM  14784 1HZ  LYS A 911     -70.980  47.465 176.584  1.00 53.910          H  
ATOM  14785 2HZ  LYS A 911     -69.682  46.646 175.902  1.00 53.910          H  
ATOM  14786 3HZ  LYS A 911     -69.732  48.313 175.936  1.00 53.910          H  
ATOM  14787  N   LEU A 912     -67.268  45.691 168.984  1.00 31.730          N  
ATOM  14788  CA  LEU A 912     -66.910  45.253 167.645  1.00 31.500          C  
ATOM  14789  C   LEU A 912     -67.081  43.718 167.626  1.00 31.390          C  
ATOM  14790  O   LEU A 912     -67.585  43.141 166.655  1.00 31.130          O  
ATOM  14791  CB  LEU A 912     -65.453  45.584 167.329  1.00 44.190          C  
ATOM  14792  CG  LEU A 912     -65.020  47.045 167.298  1.00 44.190          C  
ATOM  14793  CD1 LEU A 912     -63.548  47.124 167.048  1.00 44.190          C  
ATOM  14794  CD2 LEU A 912     -65.753  47.769 166.315  1.00 44.190          C  
ATOM  14795  H   LEU A 912     -66.582  46.133 169.605  1.00 38.080          H  
ATOM  14796  HA  LEU A 912     -67.590  45.684 166.911  1.00 37.800          H  
ATOM  14797 1HB  LEU A 912     -64.853  45.062 168.034  1.00 53.030          H  
ATOM  14798 2HB  LEU A 912     -65.240  45.214 166.358  1.00 53.030          H  
ATOM  14799  HG  LEU A 912     -65.209  47.487 168.247  1.00 53.030          H  
ATOM  14800 1HD1 LEU A 912     -63.247  48.175 167.055  1.00 53.030          H  
ATOM  14801 2HD1 LEU A 912     -62.998  46.594 167.808  1.00 53.030          H  
ATOM  14802 3HD1 LEU A 912     -63.336  46.697 166.091  1.00 53.030          H  
ATOM  14803 1HD2 LEU A 912     -65.433  48.806 166.338  1.00 53.030          H  
ATOM  14804 2HD2 LEU A 912     -65.593  47.358 165.321  1.00 53.030          H  
ATOM  14805 3HD2 LEU A 912     -66.767  47.706 166.583  1.00 53.030          H  
ATOM  14806  N   GLN A 913     -66.690  43.070 168.748  1.00 31.660          N  
ATOM  14807  CA  GLN A 913     -66.811  41.626 168.950  1.00 31.660          C  
ATOM  14808  C   GLN A 913     -68.282  41.228 168.983  1.00 31.360          C  
ATOM  14809  O   GLN A 913     -68.673  40.239 168.350  1.00 31.240          O  
ATOM  14810  CB  GLN A 913     -66.163  41.238 170.285  1.00 44.320          C  
ATOM  14811  CG  GLN A 913     -64.634  41.335 170.329  1.00 44.320          C  
ATOM  14812  CD  GLN A 913     -64.059  41.256 171.768  1.00 44.320          C  
ATOM  14813  OE1 GLN A 913     -62.844  41.320 171.950  1.00 44.320          O  
ATOM  14814  NE2 GLN A 913     -64.920  41.141 172.783  1.00 44.320          N  
ATOM  14815  H   GLN A 913     -66.258  43.612 169.500  1.00 37.990          H  
ATOM  14816  HA  GLN A 913     -66.321  41.105 168.130  1.00 37.990          H  
ATOM  14817 1HB  GLN A 913     -66.565  41.896 171.056  1.00 53.190          H  
ATOM  14818 2HB  GLN A 913     -66.443  40.215 170.540  1.00 53.190          H  
ATOM  14819 1HG  GLN A 913     -64.228  40.506 169.758  1.00 53.190          H  
ATOM  14820 2HG  GLN A 913     -64.316  42.265 169.883  1.00 53.190          H  
ATOM  14821 1HE2 GLN A 913     -64.590  41.129 173.730  1.00 53.190          H  
ATOM  14822 2HE2 GLN A 913     -65.905  41.105 172.628  1.00 53.190          H  
ATOM  14823  N   TRP A 914     -69.109  42.040 169.672  1.00 31.290          N  
ATOM  14824  CA  TRP A 914     -70.538  41.799 169.744  1.00 31.050          C  
ATOM  14825  C   TRP A 914     -71.132  41.801 168.359  1.00 30.720          C  
ATOM  14826  O   TRP A 914     -71.897  40.900 168.023  1.00 30.560          O  
ATOM  14827  CB  TRP A 914     -71.248  42.876 170.575  1.00 43.570          C  
ATOM  14828  CG  TRP A 914     -72.729  42.707 170.626  1.00 43.570          C  
ATOM  14829  CD1 TRP A 914     -73.432  41.986 171.531  1.00 43.570          C  
ATOM  14830  CD2 TRP A 914     -73.713  43.273 169.712  1.00 43.570          C  
ATOM  14831  NE1 TRP A 914     -74.769  42.050 171.248  1.00 43.570          N  
ATOM  14832  CE2 TRP A 914     -74.954  42.824 170.130  1.00 43.570          C  
ATOM  14833  CE3 TRP A 914     -73.630  44.111 168.584  1.00 43.570          C  
ATOM  14834  CZ2 TRP A 914     -76.114  43.159 169.461  1.00 43.570          C  
ATOM  14835  CZ3 TRP A 914     -74.781  44.445 167.911  1.00 43.570          C  
ATOM  14836  CH2 TRP A 914     -75.995  43.979 168.334  1.00 43.570          C  
ATOM  14837  H   TRP A 914     -68.724  42.810 170.228  1.00 37.550          H  
ATOM  14838  HA  TRP A 914     -70.705  40.826 170.199  1.00 37.260          H  
ATOM  14839 1HB  TRP A 914     -70.852  42.882 171.590  1.00 52.280          H  
ATOM  14840 2HB  TRP A 914     -71.054  43.844 170.143  1.00 52.280          H  
ATOM  14841  HD1 TRP A 914     -72.996  41.430 172.358  1.00 52.280          H  
ATOM  14842  HE1 TRP A 914     -75.500  41.592 171.770  1.00 52.280          H  
ATOM  14843  HE3 TRP A 914     -72.677  44.488 168.243  1.00 52.280          H  
ATOM  14844  HZ2 TRP A 914     -77.092  42.804 169.784  1.00 52.280          H  
ATOM  14845  HZ3 TRP A 914     -74.701  45.087 167.034  1.00 52.280          H  
ATOM  14846  HH2 TRP A 914     -76.892  44.259 167.782  1.00 52.280          H  
ATOM  14847  N   LEU A 915     -70.781  42.809 167.549  1.00 30.680          N  
ATOM  14848  CA  LEU A 915     -71.321  42.894 166.206  1.00 30.450          C  
ATOM  14849  C   LEU A 915     -70.903  41.733 165.350  1.00 30.420          C  
ATOM  14850  O   LEU A 915     -71.736  41.179 164.637  1.00 30.250          O  
ATOM  14851  CB  LEU A 915     -70.939  44.195 165.499  1.00 42.720          C  
ATOM  14852  CG  LEU A 915     -71.458  44.347 164.006  1.00 42.720          C  
ATOM  14853  CD1 LEU A 915     -72.982  44.292 163.962  1.00 42.720          C  
ATOM  14854  CD2 LEU A 915     -70.980  45.665 163.428  1.00 42.720          C  
ATOM  14855  H   LEU A 915     -70.160  43.548 167.895  1.00 36.820          H  
ATOM  14856  HA  LEU A 915     -72.399  42.873 166.300  1.00 36.540          H  
ATOM  14857 1HB  LEU A 915     -71.359  44.993 166.064  1.00 51.270          H  
ATOM  14858 2HB  LEU A 915     -69.855  44.305 165.521  1.00 51.270          H  
ATOM  14859  HG  LEU A 915     -71.068  43.533 163.408  1.00 51.270          H  
ATOM  14860 1HD1 LEU A 915     -73.313  44.395 162.930  1.00 51.270          H  
ATOM  14861 2HD1 LEU A 915     -73.344  43.347 164.345  1.00 51.270          H  
ATOM  14862 3HD1 LEU A 915     -73.391  45.106 164.558  1.00 51.270          H  
ATOM  14863 1HD2 LEU A 915     -71.326  45.759 162.399  1.00 51.270          H  
ATOM  14864 2HD2 LEU A 915     -71.388  46.456 164.009  1.00 51.270          H  
ATOM  14865 3HD2 LEU A 915     -69.900  45.719 163.459  1.00 51.270          H  
ATOM  14866  N   ALA A 916     -69.633  41.327 165.393  1.00 30.660          N  
ATOM  14867  CA  ALA A 916     -69.273  40.210 164.541  1.00 30.750          C  
ATOM  14868  C   ALA A 916     -70.134  39.031 164.892  1.00 30.620          C  
ATOM  14869  O   ALA A 916     -70.656  38.337 164.014  1.00 30.560          O  
ATOM  14870  CB  ALA A 916     -67.807  39.855 164.714  1.00 43.010          C  
ATOM  14871  H   ALA A 916     -68.940  41.810 165.978  1.00 36.790          H  
ATOM  14872  HA  ALA A 916     -69.477  40.468 163.511  1.00 36.900          H  
ATOM  14873 1HB  ALA A 916     -67.565  39.026 164.072  1.00 51.620          H  
ATOM  14874 2HB  ALA A 916     -67.188  40.696 164.464  1.00 51.620          H  
ATOM  14875 3HB  ALA A 916     -67.627  39.582 165.754  1.00 51.620          H  
ATOM  14876  N   ALA A 917     -70.322  38.803 166.181  1.00 30.660          N  
ATOM  14877  CA  ALA A 917     -71.148  37.705 166.585  1.00 30.620          C  
ATOM  14878  C   ALA A 917     -72.595  37.920 166.159  1.00 30.320          C  
ATOM  14879  O   ALA A 917     -73.211  36.999 165.634  1.00 30.260          O  
ATOM  14880  CB  ALA A 917     -70.967  37.511 168.047  1.00 42.880          C  
ATOM  14881  H   ALA A 917     -69.857  39.384 166.889  1.00 36.790          H  
ATOM  14882  HA  ALA A 917     -70.812  36.812 166.084  1.00 36.740          H  
ATOM  14883 1HB  ALA A 917     -71.534  36.660 168.377  1.00 51.460          H  
ATOM  14884 2HB  ALA A 917     -69.918  37.345 168.216  1.00 51.460          H  
ATOM  14885 3HB  ALA A 917     -71.276  38.406 168.564  1.00 51.460          H  
ATOM  14886  N   ALA A 918     -73.126  39.139 166.285  1.00 30.200          N  
ATOM  14887  CA  ALA A 918     -74.503  39.414 165.891  1.00 30.010          C  
ATOM  14888  C   ALA A 918     -74.718  39.127 164.403  1.00 29.980          C  
ATOM  14889  O   ALA A 918     -75.771  38.606 164.009  1.00 29.930          O  
ATOM  14890  CB  ALA A 918     -74.853  40.859 166.196  1.00 42.090          C  
ATOM  14891  H   ALA A 918     -72.583  39.874 166.735  1.00 36.240          H  
ATOM  14892  HA  ALA A 918     -75.154  38.757 166.463  1.00 36.010          H  
ATOM  14893 1HB  ALA A 918     -75.888  41.053 165.926  1.00 50.510          H  
ATOM  14894 2HB  ALA A 918     -74.709  41.053 167.258  1.00 50.510          H  
ATOM  14895 3HB  ALA A 918     -74.205  41.505 165.625  1.00 50.510          H  
ATOM  14896  N   LEU A 919     -73.719  39.449 163.577  1.00 30.100          N  
ATOM  14897  CA  LEU A 919     -73.800  39.191 162.146  1.00 30.190          C  
ATOM  14898  C   LEU A 919     -73.816  37.682 161.897  1.00 30.350          C  
ATOM  14899  O   LEU A 919     -74.595  37.202 161.065  1.00 30.410          O  
ATOM  14900  CB  LEU A 919     -72.608  39.824 161.435  1.00 42.230          C  
ATOM  14901  CG  LEU A 919     -72.519  41.373 161.393  1.00 42.230          C  
ATOM  14902  CD1 LEU A 919     -71.161  41.747 160.813  1.00 42.230          C  
ATOM  14903  CD2 LEU A 919     -73.647  41.977 160.572  1.00 42.230          C  
ATOM  14904  H   LEU A 919     -72.904  39.929 163.970  1.00 36.120          H  
ATOM  14905  HA  LEU A 919     -74.728  39.606 161.767  1.00 36.230          H  
ATOM  14906 1HB  LEU A 919     -71.743  39.506 161.985  1.00 50.680          H  
ATOM  14907 2HB  LEU A 919     -72.542  39.435 160.421  1.00 50.680          H  
ATOM  14908  HG  LEU A 919     -72.571  41.756 162.399  1.00 50.680          H  
ATOM  14909 1HD1 LEU A 919     -71.047  42.833 160.805  1.00 50.680          H  
ATOM  14910 2HD1 LEU A 919     -70.391  41.306 161.420  1.00 50.680          H  
ATOM  14911 3HD1 LEU A 919     -71.076  41.366 159.800  1.00 50.680          H  
ATOM  14912 1HD2 LEU A 919     -73.542  43.062 160.566  1.00 50.680          H  
ATOM  14913 2HD2 LEU A 919     -73.597  41.601 159.550  1.00 50.680          H  
ATOM  14914 3HD2 LEU A 919     -74.607  41.719 161.006  1.00 50.680          H  
ATOM  14915  N   SER A 920     -72.989  36.936 162.646  1.00 30.490          N  
ATOM  14916  CA  SER A 920     -72.945  35.476 162.565  1.00 30.700          C  
ATOM  14917  C   SER A 920     -74.288  34.890 162.947  1.00 30.590          C  
ATOM  14918  O   SER A 920     -74.751  33.928 162.324  1.00 30.720          O  
ATOM  14919  CB  SER A 920     -71.844  34.901 163.417  1.00 42.900          C  
ATOM  14920  OG  SER A 920     -71.820  33.507 163.323  1.00 42.900          O  
ATOM  14921  H   SER A 920     -72.321  37.415 163.264  1.00 36.590          H  
ATOM  14922  HA  SER A 920     -72.757  35.194 161.534  1.00 36.840          H  
ATOM  14923 1HB  SER A 920     -70.905  35.308 163.078  1.00 51.480          H  
ATOM  14924 2HB  SER A 920     -71.977  35.193 164.451  1.00 51.480          H  
ATOM  14925  HG  SER A 920     -71.041  33.222 163.799  1.00 51.480          H  
ATOM  14926  N   VAL A 921     -74.918  35.464 163.973  1.00 30.430          N  
ATOM  14927  CA  VAL A 921     -76.218  34.995 164.405  1.00 30.400          C  
ATOM  14928  C   VAL A 921     -77.204  35.176 163.265  1.00 30.270          C  
ATOM  14929  O   VAL A 921     -77.914  34.234 162.934  1.00 30.300          O  
ATOM  14930  CB  VAL A 921     -76.712  35.769 165.639  1.00 42.570          C  
ATOM  14931  CG1 VAL A 921     -78.107  35.415 165.952  1.00 42.570          C  
ATOM  14932  CG2 VAL A 921     -75.873  35.434 166.792  1.00 42.570          C  
ATOM  14933  H   VAL A 921     -74.431  36.216 164.468  1.00 36.520          H  
ATOM  14934  HA  VAL A 921     -76.147  33.938 164.653  1.00 36.480          H  
ATOM  14935  HB  VAL A 921     -76.671  36.829 165.445  1.00 51.090          H  
ATOM  14936 1HG1 VAL A 921     -78.408  35.957 166.819  1.00 51.090          H  
ATOM  14937 2HG1 VAL A 921     -78.780  35.651 165.127  1.00 51.090          H  
ATOM  14938 3HG1 VAL A 921     -78.125  34.368 166.148  1.00 51.090          H  
ATOM  14939 1HG2 VAL A 921     -76.229  35.975 167.658  1.00 51.090          H  
ATOM  14940 2HG2 VAL A 921     -75.932  34.379 166.966  1.00 51.090          H  
ATOM  14941 3HG2 VAL A 921     -74.861  35.691 166.600  1.00 51.090          H  
ATOM  14942  N   GLY A 922     -77.204  36.363 162.634  1.00 30.230          N  
ATOM  14943  CA  GLY A 922     -78.079  36.655 161.499  1.00 30.180          C  
ATOM  14944  C   GLY A 922     -77.860  35.688 160.328  1.00 30.390          C  
ATOM  14945  O   GLY A 922     -78.793  35.370 159.583  1.00 30.500          O  
ATOM  14946  H   GLY A 922     -76.594  37.106 162.987  1.00 36.280          H  
ATOM  14947 1HA  GLY A 922     -79.117  36.612 161.825  1.00 36.220          H  
ATOM  14948 2HA  GLY A 922     -77.889  37.674 161.166  1.00 36.220          H  
ATOM  14949  N   LEU A 923     -76.609  35.251 160.136  1.00 30.540          N  
ATOM  14950  CA  LEU A 923     -76.286  34.286 159.095  1.00 30.840          C  
ATOM  14951  C   LEU A 923     -76.833  32.907 159.466  1.00 31.050          C  
ATOM  14952  O   LEU A 923     -77.421  32.236 158.625  1.00 31.180          O  
ATOM  14953  CB  LEU A 923     -74.766  34.212 158.849  1.00 43.060          C  
ATOM  14954  CG  LEU A 923     -74.264  33.203 157.740  1.00 43.060          C  
ATOM  14955  CD1 LEU A 923     -74.876  33.540 156.372  1.00 43.060          C  
ATOM  14956  CD2 LEU A 923     -72.738  33.272 157.662  1.00 43.060          C  
ATOM  14957  H   LEU A 923     -75.869  35.654 160.715  1.00 36.650          H  
ATOM  14958  HA  LEU A 923     -76.774  34.614 158.182  1.00 37.010          H  
ATOM  14959 1HB  LEU A 923     -74.412  35.209 158.592  1.00 51.670          H  
ATOM  14960 2HB  LEU A 923     -74.291  33.925 159.785  1.00 51.670          H  
ATOM  14961  HG  LEU A 923     -74.567  32.189 158.006  1.00 51.670          H  
ATOM  14962 1HD1 LEU A 923     -74.509  32.829 155.631  1.00 51.670          H  
ATOM  14963 2HD1 LEU A 923     -75.961  33.472 156.416  1.00 51.670          H  
ATOM  14964 3HD1 LEU A 923     -74.587  34.548 156.078  1.00 51.670          H  
ATOM  14965 1HD2 LEU A 923     -72.388  32.573 156.911  1.00 51.670          H  
ATOM  14966 2HD2 LEU A 923     -72.430  34.281 157.387  1.00 51.670          H  
ATOM  14967 3HD2 LEU A 923     -72.313  33.008 158.631  1.00 51.670          H  
ATOM  14968  N   SER A 924     -76.643  32.493 160.732  1.00 31.190          N  
ATOM  14969  CA  SER A 924     -77.127  31.210 161.260  1.00 31.480          C  
ATOM  14970  C   SER A 924     -78.645  31.138 161.126  1.00 31.180          C  
ATOM  14971  O   SER A 924     -79.220  30.095 160.816  1.00 31.360          O  
ATOM  14972  CB  SER A 924     -76.726  31.054 162.718  1.00 43.960          C  
ATOM  14973  OG  SER A 924     -77.167  29.833 163.244  1.00 43.960          O  
ATOM  14974  H   SER A 924     -76.095  33.092 161.355  1.00 37.430          H  
ATOM  14975  HA  SER A 924     -76.686  30.401 160.680  1.00 37.780          H  
ATOM  14976 1HB  SER A 924     -75.641  31.126 162.803  1.00 52.750          H  
ATOM  14977 2HB  SER A 924     -77.149  31.868 163.298  1.00 52.750          H  
ATOM  14978  HG  SER A 924     -76.878  29.826 164.157  1.00 52.750          H  
ATOM  14979  N   PHE A 925     -79.315  32.234 161.426  1.00 30.790          N  
ATOM  14980  CA  PHE A 925     -80.751  32.321 161.276  1.00 30.580          C  
ATOM  14981  C   PHE A 925     -81.221  33.760 161.226  1.00 30.060          C  
ATOM  14982  O   PHE A 925     -80.622  34.647 161.830  1.00 29.930          O  
ATOM  14983  CB  PHE A 925     -81.452  31.606 162.428  1.00 42.900          C  
ATOM  14984  CG  PHE A 925     -80.987  32.046 163.800  1.00 42.900          C  
ATOM  14985  CD1 PHE A 925     -81.492  33.175 164.416  1.00 42.900          C  
ATOM  14986  CD2 PHE A 925     -80.068  31.288 164.494  1.00 42.900          C  
ATOM  14987  CE1 PHE A 925     -81.084  33.533 165.658  1.00 42.900          C  
ATOM  14988  CE2 PHE A 925     -79.673  31.653 165.748  1.00 42.900          C  
ATOM  14989  CZ  PHE A 925     -80.186  32.771 166.329  1.00 42.900          C  
ATOM  14990  H   PHE A 925     -78.799  33.052 161.762  1.00 36.950          H  
ATOM  14991  HA  PHE A 925     -81.031  31.843 160.336  1.00 36.700          H  
ATOM  14992 1HB  PHE A 925     -82.514  31.800 162.350  1.00 51.480          H  
ATOM  14993 2HB  PHE A 925     -81.305  30.532 162.340  1.00 51.480          H  
ATOM  14994  HD1 PHE A 925     -82.221  33.784 163.898  1.00 51.480          H  
ATOM  14995  HD2 PHE A 925     -79.662  30.387 164.028  1.00 51.480          H  
ATOM  14996  HE1 PHE A 925     -81.491  34.422 166.107  1.00 51.480          H  
ATOM  14997  HE2 PHE A 925     -78.956  31.057 166.281  1.00 51.480          H  
ATOM  14998  HZ  PHE A 925     -79.867  33.051 167.323  1.00 51.480          H  
ATOM  14999  N   GLY A 926     -82.366  34.008 160.603  1.00 29.840          N  
ATOM  15000  CA  GLY A 926     -82.909  35.338 160.739  1.00 29.400          C  
ATOM  15001  C   GLY A 926     -83.639  35.334 162.062  1.00 28.820          C  
ATOM  15002  O   GLY A 926     -84.183  34.298 162.458  1.00 28.570          O  
ATOM  15003  H   GLY A 926     -82.866  33.296 160.051  1.00 35.810          H  
ATOM  15004 1HA  GLY A 926     -82.108  36.079 160.737  1.00 35.280          H  
ATOM  15005 2HA  GLY A 926     -83.588  35.553 159.915  1.00 35.280          H  
ATOM  15006  N   LEU A 927     -83.729  36.468 162.735  1.00 28.680          N  
ATOM  15007  CA  LEU A 927     -84.475  36.439 163.979  1.00 28.220          C  
ATOM  15008  C   LEU A 927     -85.945  36.216 163.709  1.00 28.090          C  
ATOM  15009  O   LEU A 927     -86.614  35.489 164.438  1.00 27.760          O  
ATOM  15010  CB  LEU A 927     -84.242  37.694 164.805  1.00 39.690          C  
ATOM  15011  CG  LEU A 927     -83.091  37.592 165.835  1.00 39.690          C  
ATOM  15012  CD1 LEU A 927     -81.736  37.282 165.147  1.00 39.690          C  
ATOM  15013  CD2 LEU A 927     -83.032  38.890 166.607  1.00 39.690          C  
ATOM  15014  H   LEU A 927     -83.271  37.308 162.408  1.00 34.420          H  
ATOM  15015  HA  LEU A 927     -84.104  35.607 164.567  1.00 33.860          H  
ATOM  15016 1HB  LEU A 927     -84.024  38.523 164.135  1.00 47.630          H  
ATOM  15017 2HB  LEU A 927     -85.158  37.925 165.348  1.00 47.630          H  
ATOM  15018  HG  LEU A 927     -83.304  36.778 166.514  1.00 47.630          H  
ATOM  15019 1HD1 LEU A 927     -80.956  37.211 165.904  1.00 47.630          H  
ATOM  15020 2HD1 LEU A 927     -81.782  36.341 164.606  1.00 47.630          H  
ATOM  15021 3HD1 LEU A 927     -81.486  38.080 164.452  1.00 47.630          H  
ATOM  15022 1HD2 LEU A 927     -82.251  38.838 167.353  1.00 47.630          H  
ATOM  15023 2HD2 LEU A 927     -82.819  39.711 165.923  1.00 47.630          H  
ATOM  15024 3HD2 LEU A 927     -83.988  39.066 167.099  1.00 47.630          H  
ATOM  15025  N   GLN A 928     -86.456  36.803 162.634  1.00 28.430          N  
ATOM  15026  CA  GLN A 928     -87.867  36.647 162.328  1.00 28.410          C  
ATOM  15027  C   GLN A 928     -88.192  35.180 162.060  1.00 28.480          C  
ATOM  15028  O   GLN A 928     -89.262  34.694 162.450  1.00 28.340          O  
ATOM  15029  CB  GLN A 928     -88.247  37.513 161.133  1.00 39.780          C  
ATOM  15030  CG  GLN A 928     -88.229  39.000 161.416  1.00 39.780          C  
ATOM  15031  CD  GLN A 928     -88.491  39.866 160.179  1.00 39.780          C  
ATOM  15032  OE1 GLN A 928     -87.941  39.645 159.084  1.00 39.780          O  
ATOM  15033  NE2 GLN A 928     -89.350  40.865 160.355  1.00 39.780          N  
ATOM  15034  H   GLN A 928     -85.859  37.368 162.049  1.00 34.120          H  
ATOM  15035  HA  GLN A 928     -88.449  36.971 163.189  1.00 34.090          H  
ATOM  15036 1HB  GLN A 928     -87.572  37.304 160.306  1.00 47.740          H  
ATOM  15037 2HB  GLN A 928     -89.254  37.255 160.820  1.00 47.740          H  
ATOM  15038 1HG  GLN A 928     -89.004  39.216 162.151  1.00 47.740          H  
ATOM  15039 2HG  GLN A 928     -87.256  39.269 161.821  1.00 47.740          H  
ATOM  15040 1HE2 GLN A 928     -89.576  41.473 159.595  1.00 47.740          H  
ATOM  15041 2HE2 GLN A 928     -89.774  41.013 161.251  1.00 47.740          H  
ATOM  15042  N   GLU A 929     -87.256  34.477 161.410  1.00 28.740          N  
ATOM  15043  CA  GLU A 929     -87.436  33.072 161.085  1.00 28.900          C  
ATOM  15044  C   GLU A 929     -87.554  32.240 162.344  1.00 28.480          C  
ATOM  15045  O   GLU A 929     -88.438  31.374 162.437  1.00 28.410          O  
ATOM  15046  CB  GLU A 929     -86.256  32.556 160.257  1.00 40.400          C  
ATOM  15047  CG  GLU A 929     -86.175  33.101 158.845  1.00 40.400          C  
ATOM  15048  CD  GLU A 929     -84.930  32.656 158.106  1.00 40.400          C  
ATOM  15049  OE1 GLU A 929     -83.930  32.342 158.749  1.00 40.400          O  
ATOM  15050  OE2 GLU A 929     -85.000  32.562 156.905  1.00 40.400          O  
ATOM  15051  H   GLU A 929     -86.413  34.951 161.125  1.00 34.490          H  
ATOM  15052  HA  GLU A 929     -88.355  32.955 160.515  1.00 34.680          H  
ATOM  15053 1HB  GLU A 929     -85.326  32.796 160.764  1.00 48.480          H  
ATOM  15054 2HB  GLU A 929     -86.312  31.470 160.188  1.00 48.480          H  
ATOM  15055 1HG  GLU A 929     -87.055  32.771 158.291  1.00 48.480          H  
ATOM  15056 2HG  GLU A 929     -86.198  34.189 158.888  1.00 48.480          H  
ATOM  15057  N   ILE A 930     -86.727  32.541 163.355  1.00 28.240          N  
ATOM  15058  CA  ILE A 930     -86.852  31.744 164.555  1.00 27.910          C  
ATOM  15059  C   ILE A 930     -88.110  32.139 165.317  1.00 27.560          C  
ATOM  15060  O   ILE A 930     -88.812  31.262 165.813  1.00 27.450          O  
ATOM  15061  CB  ILE A 930     -85.598  31.780 165.471  1.00 39.210          C  
ATOM  15062  CG1 ILE A 930     -85.370  33.172 166.092  1.00 39.210          C  
ATOM  15063  CG2 ILE A 930     -84.383  31.380 164.641  1.00 39.210          C  
ATOM  15064  CD1 ILE A 930     -84.333  33.257 167.161  1.00 39.210          C  
ATOM  15065  H   ILE A 930     -85.987  33.241 163.215  1.00 33.890          H  
ATOM  15066  HA  ILE A 930     -86.978  30.715 164.250  1.00 33.490          H  
ATOM  15067  HB  ILE A 930     -85.722  31.080 166.260  1.00 47.050          H  
ATOM  15068 1HG1 ILE A 930     -85.079  33.816 165.307  1.00 47.050          H  
ATOM  15069 2HG1 ILE A 930     -86.274  33.539 166.535  1.00 47.050          H  
ATOM  15070 1HG2 ILE A 930     -83.503  31.357 165.252  1.00 47.050          H  
ATOM  15071 2HG2 ILE A 930     -84.519  30.408 164.211  1.00 47.050          H  
ATOM  15072 3HG2 ILE A 930     -84.254  32.103 163.843  1.00 47.050          H  
ATOM  15073 1HD1 ILE A 930     -84.275  34.286 167.489  1.00 47.050          H  
ATOM  15074 2HD1 ILE A 930     -84.608  32.630 167.989  1.00 47.050          H  
ATOM  15075 3HD1 ILE A 930     -83.391  32.948 166.802  1.00 47.050          H  
ATOM  15076  N   PHE A 931     -88.500  33.423 165.318  1.00 27.470          N  
ATOM  15077  CA  PHE A 931     -89.717  33.770 166.045  1.00 27.220          C  
ATOM  15078  C   PHE A 931     -90.887  32.980 165.488  1.00 27.360          C  
ATOM  15079  O   PHE A 931     -91.693  32.435 166.251  1.00 27.230          O  
ATOM  15080  CB  PHE A 931     -90.011  35.287 166.013  1.00 38.210          C  
ATOM  15081  CG  PHE A 931     -89.273  36.124 167.088  1.00 38.210          C  
ATOM  15082  CD1 PHE A 931     -88.099  36.819 166.829  1.00 38.210          C  
ATOM  15083  CD2 PHE A 931     -89.795  36.213 168.366  1.00 38.210          C  
ATOM  15084  CE1 PHE A 931     -87.455  37.542 167.814  1.00 38.210          C  
ATOM  15085  CE2 PHE A 931     -89.159  36.937 169.352  1.00 38.210          C  
ATOM  15086  CZ  PHE A 931     -87.981  37.596 169.079  1.00 38.210          C  
ATOM  15087  H   PHE A 931     -87.920  34.148 164.883  1.00 32.960          H  
ATOM  15088  HA  PHE A 931     -89.580  33.476 167.073  1.00 32.660          H  
ATOM  15089 1HB  PHE A 931     -89.731  35.674 165.034  1.00 45.850          H  
ATOM  15090 2HB  PHE A 931     -91.080  35.450 166.129  1.00 45.850          H  
ATOM  15091  HD1 PHE A 931     -87.687  36.797 165.855  1.00 45.850          H  
ATOM  15092  HD2 PHE A 931     -90.727  35.690 168.592  1.00 45.850          H  
ATOM  15093  HE1 PHE A 931     -86.532  38.071 167.583  1.00 45.850          H  
ATOM  15094  HE2 PHE A 931     -89.589  36.976 170.340  1.00 45.850          H  
ATOM  15095  HZ  PHE A 931     -87.475  38.162 169.858  1.00 45.850          H  
ATOM  15096  N   GLY A 932     -90.958  32.876 164.161  1.00 27.690          N  
ATOM  15097  CA  GLY A 932     -92.002  32.118 163.501  1.00 27.920          C  
ATOM  15098  C   GLY A 932     -91.998  30.656 163.953  1.00 27.930          C  
ATOM  15099  O   GLY A 932     -93.035  30.130 164.380  1.00 27.910          O  
ATOM  15100  H   GLY A 932     -90.272  33.375 163.583  1.00 33.230          H  
ATOM  15101 1HA  GLY A 932     -92.970  32.569 163.713  1.00 33.500          H  
ATOM  15102 2HA  GLY A 932     -91.847  32.169 162.423  1.00 33.500          H  
ATOM  15103  N   ASN A 933     -90.838  29.995 163.850  1.00 28.030          N  
ATOM  15104  CA  ASN A 933     -90.723  28.585 164.211  1.00 28.150          C  
ATOM  15105  C   ASN A 933     -90.946  28.280 165.696  1.00 27.830          C  
ATOM  15106  O   ASN A 933     -91.530  27.240 166.021  1.00 27.910          O  
ATOM  15107  CB  ASN A 933     -89.396  28.063 163.740  1.00 39.360          C  
ATOM  15108  CG  ASN A 933     -89.362  27.858 162.258  1.00 39.360          C  
ATOM  15109  OD1 ASN A 933     -90.398  27.648 161.615  1.00 39.360          O  
ATOM  15110  ND2 ASN A 933     -88.194  27.936 161.686  1.00 39.360          N  
ATOM  15111  H   ASN A 933     -90.017  30.498 163.491  1.00 33.640          H  
ATOM  15112  HA  ASN A 933     -91.499  28.048 163.666  1.00 33.780          H  
ATOM  15113 1HB  ASN A 933     -88.650  28.806 163.986  1.00 47.230          H  
ATOM  15114 2HB  ASN A 933     -89.147  27.138 164.252  1.00 47.230          H  
ATOM  15115 1HD2 ASN A 933     -88.128  27.836 160.693  1.00 47.230          H  
ATOM  15116 2HD2 ASN A 933     -87.378  28.123 162.231  1.00 47.230          H  
ATOM  15117  N   PHE A 934     -90.529  29.170 166.601  1.00 27.540          N  
ATOM  15118  CA  PHE A 934     -90.762  28.944 168.026  1.00 27.310          C  
ATOM  15119  C   PHE A 934     -92.263  29.028 168.332  1.00 27.200          C  
ATOM  15120  O   PHE A 934     -92.788  28.197 169.086  1.00 27.240          O  
ATOM  15121  CB  PHE A 934     -89.972  29.920 168.895  1.00 38.330          C  
ATOM  15122  CG  PHE A 934     -88.492  29.570 169.191  1.00 38.330          C  
ATOM  15123  CD1 PHE A 934     -87.433  30.153 168.511  1.00 38.330          C  
ATOM  15124  CD2 PHE A 934     -88.179  28.689 170.211  1.00 38.330          C  
ATOM  15125  CE1 PHE A 934     -86.128  29.865 168.844  1.00 38.330          C  
ATOM  15126  CE2 PHE A 934     -86.871  28.399 170.544  1.00 38.330          C  
ATOM  15127  CZ  PHE A 934     -85.844  28.992 169.859  1.00 38.330          C  
ATOM  15128  H   PHE A 934     -90.011  29.993 166.290  1.00 33.050          H  
ATOM  15129  HA  PHE A 934     -90.421  27.939 168.271  1.00 32.770          H  
ATOM  15130 1HB  PHE A 934     -89.980  30.886 168.391  1.00 45.990          H  
ATOM  15131 2HB  PHE A 934     -90.483  30.045 169.842  1.00 45.990          H  
ATOM  15132  HD1 PHE A 934     -87.635  30.853 167.729  1.00 45.990          H  
ATOM  15133  HD2 PHE A 934     -88.980  28.224 170.764  1.00 45.990          H  
ATOM  15134  HE1 PHE A 934     -85.327  30.333 168.309  1.00 45.990          H  
ATOM  15135  HE2 PHE A 934     -86.659  27.693 171.364  1.00 45.990          H  
ATOM  15136  HZ  PHE A 934     -84.809  28.768 170.119  1.00 45.990          H  
ATOM  15137  N   VAL A 935     -92.964  29.993 167.711  1.00 27.170          N  
ATOM  15138  CA  VAL A 935     -94.412  30.115 167.877  1.00 27.160          C  
ATOM  15139  C   VAL A 935     -95.117  28.879 167.327  1.00 27.410          C  
ATOM  15140  O   VAL A 935     -96.023  28.349 167.978  1.00 27.420          O  
ATOM  15141  CB  VAL A 935     -94.962  31.378 167.170  1.00 38.030          C  
ATOM  15142  CG1 VAL A 935     -96.491  31.358 167.166  1.00 38.030          C  
ATOM  15143  CG2 VAL A 935     -94.499  32.634 167.900  1.00 38.030          C  
ATOM  15144  H   VAL A 935     -92.464  30.682 167.135  1.00 32.600          H  
ATOM  15145  HA  VAL A 935     -94.634  30.191 168.940  1.00 32.590          H  
ATOM  15146  HB  VAL A 935     -94.598  31.397 166.139  1.00 45.630          H  
ATOM  15147 1HG1 VAL A 935     -96.864  32.252 166.670  1.00 45.630          H  
ATOM  15148 2HG1 VAL A 935     -96.861  30.489 166.637  1.00 45.630          H  
ATOM  15149 3HG1 VAL A 935     -96.845  31.331 168.189  1.00 45.630          H  
ATOM  15150 1HG2 VAL A 935     -94.881  33.512 167.381  1.00 45.630          H  
ATOM  15151 2HG2 VAL A 935     -94.884  32.623 168.901  1.00 45.630          H  
ATOM  15152 3HG2 VAL A 935     -93.417  32.674 167.927  1.00 45.630          H  
ATOM  15153  N   SER A 936     -94.714  28.428 166.131  1.00 27.680          N  
ATOM  15154  CA  SER A 936     -95.307  27.250 165.502  1.00 27.980          C  
ATOM  15155  C   SER A 936     -95.142  26.036 166.404  1.00 27.980          C  
ATOM  15156  O   SER A 936     -96.087  25.258 166.600  1.00 28.090          O  
ATOM  15157  CB  SER A 936     -94.658  27.001 164.157  1.00 39.050          C  
ATOM  15158  OG  SER A 936     -95.208  25.882 163.523  1.00 39.050          O  
ATOM  15159  H   SER A 936     -93.988  28.941 165.619  1.00 33.220          H  
ATOM  15160  HA  SER A 936     -96.370  27.432 165.354  1.00 33.580          H  
ATOM  15161 1HB  SER A 936     -94.779  27.882 163.527  1.00 46.860          H  
ATOM  15162 2HB  SER A 936     -93.591  26.850 164.297  1.00 46.860          H  
ATOM  15163  HG  SER A 936     -94.765  25.821 162.674  1.00 46.860          H  
ATOM  15164  N   GLY A 937     -93.937  25.883 166.969  1.00 27.900          N  
ATOM  15165  CA  GLY A 937     -93.641  24.809 167.887  1.00 27.970          C  
ATOM  15166  C   GLY A 937     -94.622  24.848 169.043  1.00 27.890          C  
ATOM  15167  O   GLY A 937     -95.305  23.861 169.310  1.00 28.060          O  
ATOM  15168  H   GLY A 937     -93.181  26.528 166.725  1.00 33.480          H  
ATOM  15169 1HA  GLY A 937     -93.709  23.856 167.368  1.00 33.560          H  
ATOM  15170 2HA  GLY A 937     -92.620  24.920 168.257  1.00 33.560          H  
ATOM  15171  N   LEU A 938     -94.747  25.994 169.721  1.00 27.700          N  
ATOM  15172  CA  LEU A 938     -95.663  26.074 170.857  1.00 27.710          C  
ATOM  15173  C   LEU A 938     -97.049  25.620 170.460  1.00 27.880          C  
ATOM  15174  O   LEU A 938     -97.681  24.854 171.187  1.00 28.060          O  
ATOM  15175  CB  LEU A 938     -95.767  27.498 171.432  1.00 38.790          C  
ATOM  15176  CG  LEU A 938     -96.571  27.644 172.814  1.00 38.790          C  
ATOM  15177  CD1 LEU A 938     -96.014  28.822 173.557  1.00 38.790          C  
ATOM  15178  CD2 LEU A 938     -98.084  27.879 172.587  1.00 38.790          C  
ATOM  15179  H   LEU A 938     -94.170  26.802 169.458  1.00 33.240          H  
ATOM  15180  HA  LEU A 938     -95.306  25.406 171.634  1.00 33.250          H  
ATOM  15181 1HB  LEU A 938     -94.775  27.917 171.546  1.00 46.550          H  
ATOM  15182 2HB  LEU A 938     -96.289  28.113 170.690  1.00 46.550          H  
ATOM  15183  HG  LEU A 938     -96.429  26.747 173.422  1.00 46.550          H  
ATOM  15184 1HD1 LEU A 938     -96.539  28.941 174.501  1.00 46.550          H  
ATOM  15185 2HD1 LEU A 938     -94.963  28.671 173.750  1.00 46.550          H  
ATOM  15186 3HD1 LEU A 938     -96.152  29.697 172.954  1.00 46.550          H  
ATOM  15187 1HD2 LEU A 938     -98.569  28.002 173.553  1.00 46.550          H  
ATOM  15188 2HD2 LEU A 938     -98.221  28.771 172.003  1.00 46.550          H  
ATOM  15189 3HD2 LEU A 938     -98.555  27.054 172.076  1.00 46.550          H  
ATOM  15190  N   ILE A 939     -97.549  26.093 169.321  1.00 27.890          N  
ATOM  15191  CA  ILE A 939     -98.901  25.750 168.901  1.00 28.120          C  
ATOM  15192  C   ILE A 939     -99.094  24.237 168.773  1.00 28.260          C  
ATOM  15193  O   ILE A 939    -100.140  23.717 169.152  1.00 28.450          O  
ATOM  15194  CB  ILE A 939     -99.276  26.491 167.606  1.00 39.280          C  
ATOM  15195  CG1 ILE A 939     -99.380  28.018 167.926  1.00 39.280          C  
ATOM  15196  CG2 ILE A 939    -100.600  25.934 167.025  1.00 39.280          C  
ATOM  15197  CD1 ILE A 939     -99.431  28.919 166.717  1.00 39.280          C  
ATOM  15198  H   ILE A 939     -96.981  26.741 168.756  1.00 33.470          H  
ATOM  15199  HA  ILE A 939     -99.583  26.096 169.683  1.00 33.740          H  
ATOM  15200  HB  ILE A 939     -98.471  26.364 166.877  1.00 47.130          H  
ATOM  15201 1HG1 ILE A 939    -100.278  28.189 168.519  1.00 47.130          H  
ATOM  15202 2HG1 ILE A 939     -98.517  28.310 168.523  1.00 47.130          H  
ATOM  15203 1HG2 ILE A 939    -100.857  26.458 166.112  1.00 47.130          H  
ATOM  15204 2HG2 ILE A 939    -100.498  24.876 166.796  1.00 47.130          H  
ATOM  15205 3HG2 ILE A 939    -101.400  26.067 167.757  1.00 47.130          H  
ATOM  15206 1HD1 ILE A 939     -99.493  29.956 167.046  1.00 47.130          H  
ATOM  15207 2HD1 ILE A 939     -98.523  28.778 166.130  1.00 47.130          H  
ATOM  15208 3HD1 ILE A 939    -100.294  28.690 166.105  1.00 47.130          H  
ATOM  15209  N   ILE A 940     -98.131  23.540 168.170  1.00 28.230          N  
ATOM  15210  CA  ILE A 940     -98.209  22.082 168.065  1.00 28.430          C  
ATOM  15211  C   ILE A 940     -98.068  21.358 169.423  1.00 28.490          C  
ATOM  15212  O   ILE A 940     -98.787  20.394 169.699  1.00 28.730          O  
ATOM  15213  CB  ILE A 940     -97.125  21.551 167.107  1.00 39.720          C  
ATOM  15214  CG1 ILE A 940     -97.443  22.041 165.680  1.00 39.720          C  
ATOM  15215  CG2 ILE A 940     -97.044  19.963 167.182  1.00 39.720          C  
ATOM  15216  CD1 ILE A 940     -96.310  21.866 164.690  1.00 39.720          C  
ATOM  15217  H   ILE A 940     -97.324  24.053 167.790  1.00 33.880          H  
ATOM  15218  HA  ILE A 940     -99.183  21.830 167.651  1.00 34.120          H  
ATOM  15219  HB  ILE A 940     -96.167  21.986 167.388  1.00 47.670          H  
ATOM  15220 1HG1 ILE A 940     -98.312  21.500 165.312  1.00 47.670          H  
ATOM  15221 2HG1 ILE A 940     -97.689  23.104 165.722  1.00 47.670          H  
ATOM  15222 1HG2 ILE A 940     -96.282  19.593 166.510  1.00 47.670          H  
ATOM  15223 2HG2 ILE A 940     -96.795  19.630 168.190  1.00 47.670          H  
ATOM  15224 3HG2 ILE A 940     -98.007  19.537 166.896  1.00 47.670          H  
ATOM  15225 1HD1 ILE A 940     -96.626  22.246 163.720  1.00 47.670          H  
ATOM  15226 2HD1 ILE A 940     -95.444  22.434 165.034  1.00 47.670          H  
ATOM  15227 3HD1 ILE A 940     -96.043  20.820 164.592  1.00 47.670          H  
ATOM  15228  N   LEU A 941     -97.078  21.776 170.211  1.00 28.360          N  
ATOM  15229  CA  LEU A 941     -96.695  21.164 171.482  1.00 28.520          C  
ATOM  15230  C   LEU A 941     -97.680  21.372 172.656  1.00 28.650          C  
ATOM  15231  O   LEU A 941     -97.861  20.462 173.495  1.00 28.900          O  
ATOM  15232  CB  LEU A 941     -95.337  21.777 171.856  1.00 39.860          C  
ATOM  15233  CG  LEU A 941     -94.159  21.471 170.882  1.00 39.860          C  
ATOM  15234  CD1 LEU A 941     -93.005  22.361 171.216  1.00 39.860          C  
ATOM  15235  CD2 LEU A 941     -93.763  20.026 170.929  1.00 39.860          C  
ATOM  15236  H   LEU A 941     -96.537  22.584 169.894  1.00 34.030          H  
ATOM  15237  HA  LEU A 941     -96.601  20.096 171.318  1.00 34.220          H  
ATOM  15238 1HB  LEU A 941     -95.454  22.859 171.911  1.00 47.840          H  
ATOM  15239 2HB  LEU A 941     -95.056  21.410 172.837  1.00 47.840          H  
ATOM  15240  HG  LEU A 941     -94.466  21.702 169.888  1.00 47.840          H  
ATOM  15241 1HD1 LEU A 941     -92.188  22.186 170.513  1.00 47.840          H  
ATOM  15242 2HD1 LEU A 941     -93.336  23.378 171.129  1.00 47.840          H  
ATOM  15243 3HD1 LEU A 941     -92.661  22.187 172.193  1.00 47.840          H  
ATOM  15244 1HD2 LEU A 941     -92.944  19.846 170.232  1.00 47.840          H  
ATOM  15245 2HD2 LEU A 941     -93.451  19.746 171.921  1.00 47.840          H  
ATOM  15246 3HD2 LEU A 941     -94.604  19.448 170.637  1.00 47.840          H  
ATOM  15247  N   PHE A 942     -98.288  22.573 172.743  1.00 28.560          N  
ATOM  15248  CA  PHE A 942     -99.200  22.979 173.827  1.00 28.780          C  
ATOM  15249  C   PHE A 942    -100.590  23.440 173.381  1.00 28.880          C  
ATOM  15250  O   PHE A 942    -100.719  24.278 172.489  1.00 29.280          O  
ATOM  15251  CB  PHE A 942     -98.608  24.155 174.617  1.00 40.200          C  
ATOM  15252  CG  PHE A 942     -99.578  24.693 175.622  1.00 40.200          C  
ATOM  15253  CD1 PHE A 942     -99.803  24.042 176.802  1.00 40.200          C  
ATOM  15254  CD2 PHE A 942    -100.298  25.846 175.358  1.00 40.200          C  
ATOM  15255  CE1 PHE A 942    -100.717  24.493 177.697  1.00 40.200          C  
ATOM  15256  CE2 PHE A 942    -101.221  26.312 176.256  1.00 40.200          C  
ATOM  15257  CZ  PHE A 942    -101.435  25.625 177.429  1.00 40.200          C  
ATOM  15258  H   PHE A 942     -98.080  23.272 172.029  1.00 34.270          H  
ATOM  15259  HA  PHE A 942     -99.326  22.129 174.495  1.00 34.540          H  
ATOM  15260 1HB  PHE A 942     -97.719  23.853 175.132  1.00 48.240          H  
ATOM  15261 2HB  PHE A 942     -98.339  24.955 173.926  1.00 48.240          H  
ATOM  15262  HD1 PHE A 942     -99.259  23.158 177.012  1.00 48.240          H  
ATOM  15263  HD2 PHE A 942    -100.136  26.372 174.412  1.00 48.240          H  
ATOM  15264  HE1 PHE A 942    -100.876  23.952 178.617  1.00 48.240          H  
ATOM  15265  HE2 PHE A 942    -101.791  27.215 176.035  1.00 48.240          H  
ATOM  15266  HZ  PHE A 942    -102.171  25.982 178.141  1.00 48.240          H  
ATOM  15267  N   GLU A 943    -101.625  22.949 174.065  1.00 28.590          N  
ATOM  15268  CA  GLU A 943    -102.994  23.362 173.792  1.00 28.690          C  
ATOM  15269  C   GLU A 943    -103.849  23.104 175.029  1.00 28.770          C  
ATOM  15270  O   GLU A 943    -104.991  23.553 175.107  1.00 28.850          O  
ATOM  15271  OXT GLU A 943    -103.530  22.168 175.760  1.00 43.040          O  
ATOM  15272  CB  GLU A 943    -103.564  22.604 172.580  1.00 38.670          C  
ATOM  15273  CG  GLU A 943    -104.959  23.076 172.113  1.00 38.670          C  
ATOM  15274  CD  GLU A 943    -105.474  22.346 170.886  1.00 38.670          C  
ATOM  15275  OE1 GLU A 943    -104.808  21.461 170.405  1.00 38.670          O  
ATOM  15276  OE2 GLU A 943    -106.543  22.683 170.434  1.00 38.670          O  
ATOM  15277  H   GLU A 943    -101.465  22.264 174.789  1.00 34.310          H  
ATOM  15278  HA  GLU A 943    -103.003  24.432 173.582  1.00 34.430          H  
ATOM  15279 1HB  GLU A 943    -102.880  22.705 171.734  1.00 46.410          H  
ATOM  15280 2HB  GLU A 943    -103.635  21.544 172.818  1.00 46.410          H  
ATOM  15281 1HG  GLU A 943    -105.679  22.947 172.905  1.00 46.410          H  
ATOM  15282 2HG  GLU A 943    -104.900  24.141 171.895  1.00 46.410          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 -5816.2 591.118 4439.16 -346.875 118.971 209.194 2347.8 -2476.28 -6.02975 -46.3389 -2028.75 -191.227 -913.534 -27.9615 -51.8429 -78.6366 0 19.8731 65.4943 472.062 787.193 -119.31 168.536 -63.4129 66.531 551.555 -2328.92
MET:NtermProteinFull_1 -6.22143 1.01274 0.0477 -0.32855 0.05028 0.1341 0.23005 -0.55012 -0.00069 -0.00182 0.07329 1.10186 0 0 0 0 0 0.0214 0.36428 1.23658 0 0 0 0.60916 0 0.22096 -2.0002
THR_2 -4.87665 0.54551 3.11935 -0.18392 0.1246 0.06965 2.10148 -1.7892 -0 -0 -0.44689 -0.23308 0 0 0 0 0 -0.07064 0.0245 0.07925 0 0.08217 2.3283 -1.0874 0.04912 0.39382 0.22999
MET_3 -5.24235 0.6778 2.7186 -0.73751 0.21493 0.20072 1.66906 -1.78727 -0.00069 -0.00182 -0.80536 0.00753 0 0 0 0 0 0.15011 0.06726 0.92644 0 -0.1576 0 0.60916 -0.08927 0.33623 -1.24403
PHE_4 -5.22657 0.49897 3.81347 -0.88888 0.05746 0.29549 1.66515 -1.9396 -0 -0 -0.20747 -0.04609 0 0 0 0 0 -0.00378 0.02834 0 1.77985 -0.51548 0 1.0402 -0.07297 0.23394 0.51203
GLN_5 -8.12447 0.65161 5.72441 -0.28501 0.04996 0.21597 2.22767 -2.93697 -0 -0 0.14228 -0.51946 0 0 0 0 0 0.2878 0.19029 0 2.95661 -0.20061 0 -0.18838 -0.10346 0.23001 0.31824
TYR_6 -7.71271 0.67706 3.82943 -1.00257 0.08751 0.39292 2.17855 -2.53539 -0 -0 -1.13438 -0.29409 0 0 -0.95147 0 0 0.01422 0.10098 0 1.77517 -0.4282 0.00054 1.2797 -0.13078 0.31799 -3.53552
TYR_7 -5.13581 0.37255 2.66042 -0.60766 0.08527 0.30172 1.29471 -1.78563 -0 -0 -1.37463 -0.2021 0 0 0 0 0 -0.02523 0.00052 0 2.48053 0.05853 0.00038 1.2797 -0.00413 0.53687 -0.06401
LYS_8 -4.97057 0.26037 5.30883 -0.4928 0.144 0.2663 2.60115 -2.32346 -0.0003 -0.00269 -1.91336 0.17961 0 0 0 0 0 0.15032 0.01137 2.3018 0 0.01939 0 -1.5107 -0.15005 0.55266 0.43188
ARG_9 -4.45462 0.32526 4.62654 -0.78933 0.2028 0.54295 2.22555 -2.15875 -0 -0 -1.71908 0.30436 0 0 0 -0.78593 0 -0.01907 0.14053 2.56675 0 -0.09907 0 -1.2888 -0.12293 0.5373 0.03446
SER_10 -2.8407 0.14163 3.21386 -0.02312 0 0.02095 1.08199 -1.52797 -0 -0 -0.58353 -0.35331 0 0 0 0 0 0.00772 0.00433 0.47879 0 0.31177 0.60321 -0.77834 0.01234 0.44869 0.2183
ARG_11 -6.22129 0.50072 5.50027 -0.66191 0.22726 0.36397 2.20723 -2.5287 -0 -2e-05 -1.27796 0.35905 0 0 0 0 0 0.0269 0.00994 2.54796 0 -0.16621 0 -1.2888 -0.14975 0.34307 -0.20826
HIS_D_12 -7.38583 0.5924 8.07188 -0.72898 0.0251 0.75439 4.28923 -3.88615 -0.01174 -0.06347 -4.15296 -0.33087 0 0 -0.95147 0 0 0.05588 0.05986 0 1.65845 -0.13568 0 -0.45461 -0.15243 0.61456 -2.13244
PHE_13 -8.56802 0.57047 5.6633 -0.5646 0.01504 0.20699 2.68604 -3.21768 -0.0003 -0.00269 -2.52495 -0.03188 0 0 0 0 0 0.04066 0.30635 0 3.43594 -0.35938 0 1.0402 0.03159 0.5401 -0.73284
VAL_14 -7.26692 0.64803 4.14534 -0.31049 0.22681 0.0695 2.85358 -3.08866 -0 -0 -1.68422 -0.1033 0 0 0 0 0 -0.06605 0.00113 0.05884 0 -0.32286 0 1.9342 -0.03251 0.42538 -2.5122
PHE_15 -10.7828 0.99006 5.07899 -0.77668 0.0408 0.2462 3.34098 -3.53226 -0 -0 -2.47159 -0.05179 0 0 0 0 0 0.01607 0.24457 0 1.98033 -0.4416 0 1.0402 -0.03353 0.54818 -4.56385
SER_16 -5.2787 0.42994 5.4132 -0.02695 0 0.06215 2.68605 -2.77451 -0 -0 -2.77972 -0.52281 0 0 0 0 0 0.12674 0.03421 0.77306 0 0.32573 0.60606 -0.77834 0.07801 0.48813 -1.13776
ALA_17 -6.3828 0.57718 3.43795 -0.02095 0 0 3.02447 -2.96863 -0.01373 -0.07973 -2.19352 -0.36021 0 0 0 0 0 -0.00872 0 0 0 -0.30555 0 1.8394 -0.19261 0.47416 -3.1733
PHE_18 -12.1513 1.95063 4.18597 -0.48062 0.1014 0.18104 3.11077 -3.58767 -0 -0 -2.54065 -0.19262 0 0 0 0 0 -0.02129 0.01374 0 3.31866 -0.2369 0 1.0402 -0.32022 0.91019 -4.71866
ILE_19 -6.53056 0.64593 4.06189 -0.49831 0.35509 0.10064 2.61005 -2.63327 -0 -0 -1.84282 0.0197 0 0 0 0 0 -0.04701 0.05467 0.51035 0 -0.44327 0 0.73287 -0.02896 0.8612 -2.07181
ALA_20 -6.24544 1.31074 3.48771 -0.02106 0 0 2.70433 -2.7668 -0 -0 -2.01806 -0.34703 0 0 0 0 0 -0.01171 0 0 0 -0.28316 0 1.8394 -0.24664 0.54476 -2.05297
PHE_21 -11.313 1.33939 3.34953 -0.57764 0.26393 0.27907 3.05953 -3.35284 -0 -0 -2.49022 -0.14649 0 0 0 0 0 0.10538 0.03243 0 3.05285 0.00508 0 1.0402 -0.38459 0.74983 -4.98751
VAL_22 -8.13577 1.27537 4.20634 -0.30669 0.20695 0.06615 2.86819 -3.04648 -0.01508 -0.08632 -2.13077 0.01314 0 0 0 0 0 0.07956 0.0112 0.05598 0 -0.27224 0 1.9342 -0.15629 0.74453 -2.68804
PHE_23 -10.0732 1.50714 4.15395 -0.8835 0.07611 0.25414 2.89918 -3.01208 -0 -0 -2.70698 -0.11764 0 0 0 0 0 -0.01426 0.75802 0 1.79138 -0.54383 0 1.0402 0.17807 0.7574 -3.93588
VAL_24 -8.91775 1.28169 4.15722 -0.33132 0.44168 0.07803 2.56022 -3.05123 -0.00292 -0.02485 -1.80948 -0.34335 0 0 0 0 0 0.08255 0.11827 0.09437 0 -0.32065 0 1.9342 0.16786 1.04782 -2.83762
LEU_25 -8.6097 0.6774 4.47573 -0.91396 0.53722 0.38107 2.66154 -3.11337 -0 -0 -1.92149 0.04434 0 0 0 0 0 0.00657 0.1733 2.01091 0 -0.20628 0 0.18072 -0.06079 0.89745 -2.77935
LEU_26 -9.82654 1.0573 4.81632 -0.54551 0.31122 0.12008 3.16891 -3.45464 -0 -0 -3.50763 0.05924 0 0 0 0 0 -0.04592 0.01379 3.34826 0 -0.27425 0 0.18072 -0.16041 0.58842 -4.15065
CYS_27 -8.54834 1.36622 5.13347 -0.05032 3e-05 0.0192 3.18808 -2.84764 -0.01309 -0.07006 -3.28641 -0.01551 0 0 0 0 0 -0.02915 0.00083 0.27668 0 0.26271 0 3.6196 -0.02352 0.48804 -0.52916
GLN_28 -6.09999 0.43055 5.53176 -0.24914 0.02827 0.18847 2.64774 -2.93883 -0 -0 -2.62968 -0.36538 0 0 0 0 0 -0.03433 0.04329 0 2.76402 0.02764 0 -0.18838 0.08318 0.38637 -0.37444
ASN_29 -7.88409 0.40407 5.88928 -0.18231 0.02059 0.27218 2.90531 -3.47011 -0.01458 -0.07024 -2.03371 -0.30044 0 0 0 0 0 -0.01744 0.17375 0 1.50816 0.2275 0 -0.93687 -0.01121 0.33655 -3.18361
THR_30 -6.91297 0.81526 5.64516 -0.20327 0.19044 0.07515 3.25988 -3.13705 -0.00181 -0.01133 -3.67455 -0.17071 0 0 0 0 0 -0.03181 0.11296 0.11583 0 -0.01238 2.25692 -1.0874 0.12263 0.46164 -2.1874
ALA_31 -6.6807 0.40443 3.669 -0.02239 0 0 2.90646 -3.00553 -0 -0 -2.60422 -0.36526 0 0 0 0 0 0.07738 0 0 0 -0.33188 0 1.8394 -0.16034 0.49306 -3.78059
PHE_32 -7.46511 0.69247 3.13231 -0.58283 0.02187 0.22794 2.38205 -2.54357 -0 -0 -2.39582 -0.0362 0 0 0 0 0 0.00095 0.21292 0 2.64592 -0.03353 0 1.0402 -0.29551 0.33933 -2.65662
ALA_33 -5.1576 0.31316 2.5356 -0.02194 0 0 1.91193 -2.14795 -0.01159 -0.05464 -0.39781 -0.34777 0 0 0 0 0 -0.00778 0 0 0 -0.2965 0 1.8394 -0.31007 0.25428 -1.89929
ARG_34 -5.99805 0.37713 5.71265 -0.59785 0.07312 0.34503 2.52983 -2.76546 -0 -0 -1.23954 0.43276 0 0 0 -0.53919 0 0.01044 0.19696 2.36305 0 -0.10759 0 -1.2888 -0.26569 0.29896 -0.46226
ALA_35 -4.54958 0.25787 3.43297 -0.02199 0 0 2.12116 -2.23069 -0.00181 -0.01133 -1.06787 -0.34561 0 0 0 0 0 -0.05473 0 0 0 -0.26722 0 1.8394 -0.25917 0.27404 -0.88456
SER_36 -4.261 0.41592 4.52312 -0.03595 0 0.02188 1.80227 -2.09001 -0.02933 -0.17615 -1.58683 0.01067 0 0 0 0 0 -0.01573 0.04133 0.42564 0 0.00607 1.72383 -0.77834 -0.55041 0.45522 -0.09779
SER_37 -1.92953 0.09489 2.27098 -0.027 0 0.0624 0.79239 -1.02631 -0 -0 -0.02381 -0.54495 0 0 0 0 0 -0.02375 0.01184 0.17985 0 -0.44551 0.6012 -0.77834 -0.56139 0.40351 -0.94353
ASN_38 -3.33501 0.40715 2.37913 -0.18669 0.01149 0.29573 1.21883 -1.16566 -0 -0 -0.51936 -0.56089 0 0 0 0 0 -0.02153 0.01447 0 2.83804 -0.42827 0 -0.93687 -0.34256 0.21055 -0.12145
GLY_39 -1.81601 0.14193 2.65658 -0.00012 0 0 1.06301 -1.22611 -0 -0 -1.01292 -0.41585 0 0 0 0 0 0.08034 0 0 0 0.42195 0 0.83697 0.70331 0.34298 1.77607
ASP_40 -1.57178 0.26015 2.01713 -0.12129 0.02977 0.38232 0.92618 -0.89944 -0 -0 -1.33164 -0.73319 0 0 0 0 0 -0.08128 0.00064 0 2.51323 -0.56449 0 -2.3716 0.52702 0.21167 -0.80661
LEU_41 -5.92469 0.84138 2.53719 -0.47932 0.10751 0.0953 1.08896 -1.62434 -0 -0 0.01236 0.28759 0 0 0 0 0 0.20074 0.06591 0.60343 0 -0.13254 0 0.18072 -0.44944 1.10435 -1.48488
PRO_42 -4.11071 0.70515 2.27521 -0.1381 7e-05 0.10039 0.81107 -1.01313 -0 -0 -0.67318 0.19005 0 0 0 0 0 0.01313 0.00719 0.18913 0 -1.11355 0 -2.4119 -0.59237 1.47674 -4.2848
THR_43 -4.70494 0.56699 5.03202 -0.19599 0.0765 0.07121 3.20131 -2.56178 -0.01388 -0.08416 -4.39724 -0.91856 0 0 -0.95496 0 0 0.13755 0.1229 1.28403 0 -0.49054 2.32089 -1.0874 -0.32337 0.83604 -2.08339
LYS_44 -3.61097 0.2109 4.40653 -0.48943 0.14689 0.291 2.51303 -2.0279 -0 -0 -3.78998 0.10586 0 0 0 -0.84577 0 0.09681 0.03982 2.45808 0 -0.0704 0 -1.5107 -0.19721 0.64786 -1.62558
ALA_45 -3.01985 0.32074 2.86922 -0.0233 0 0 1.36921 -1.69475 -0.00765 -0.04141 -0.50393 -0.36278 0 0 0 0 0 -0.04178 0 0 0 -0.29028 0 1.8394 -0.6242 0.36598 0.15461
ASP_46 -5.64614 0.43897 6.38021 -0.10124 0.00018 0.2948 3.38416 -3.07864 -0 -0 -3.71935 -0.5533 0 0 -0.95496 0 0 0.00276 0.03102 0 2.29094 -0.19469 0 -2.3716 -0.46133 0.38656 -3.87165
LEU_47 -8.24444 0.61879 5.93255 -0.47052 0.22714 0.10472 2.76391 -3.29039 -0.01421 -0.1512 -2.66664 0.19941 0 0 0 0 0 0.09965 0.12715 0.3852 0 -0.27226 0 0.18072 -0.23217 0.57204 -4.13056
GLN_48 -4.74234 0.29945 5.68797 -0.84987 0.11532 0.91157 2.66717 -2.69859 -0.00623 -0.04276 -2.90626 -0.82476 0 0 0 0 0 0.04366 0.07963 0 3.01816 -0.13871 0 -0.18838 -0.26007 0.55467 0.71965
ALA_49 -3.81647 0.14059 4.20494 -0.0214 0 0 2.23028 -2.25777 -0.00318 -0.04663 -1.98913 -0.36465 0 0 0 0 0 -0.01453 0 0 0 -0.26369 0 1.8394 -0.34535 0.34305 -0.36455
GLN_50 -6.60283 0.42679 6.08479 -0.26946 0.04135 0.20341 2.58537 -3.06522 -0.01648 -0.20139 -2.15377 -0.45171 0 0 0 0 0 -0.03919 0.00868 0 2.75239 -0.02297 0 -0.18838 -0.27763 0.23969 -0.94657
LEU_51 -8.53898 0.68416 5.17376 -0.5169 0.21801 0.11709 3.17333 -3.35018 -0 -0 -2.40252 0.06189 0 0 0 0 0 0.1783 0.14988 3.15009 0 -0.29255 0 0.18072 -0.18143 0.46823 -1.72711
ASP_52 -5.79435 0.21853 8.85941 -0.20439 8e-05 0.66743 3.75125 -3.73798 -0.00318 -0.04663 -7.09105 -0.14202 0 0 0 -0.68891 0 0.04486 0.00291 0 3.21128 0.25619 0 -2.3716 -0.21254 0.5282 -2.75251
SER_53 -6.11479 0.43288 7.53878 -0.02974 0 0.06886 3.29265 -3.43898 -0 -0 -3.9356 -0.64755 0 0 0 -0.24461 0 0.04935 0.02354 0.69037 0 0.34848 0.61156 -0.77834 0.01948 0.38326 -1.7304
LEU_54 -7.57547 1.00731 3.94679 -0.55689 0.27362 0.127 2.76904 -2.90652 -0 -0 -1.52363 0.07793 0 0 0 0 0 -0.04397 0.04509 3.27341 0 -0.25955 0 0.18072 0.02124 0.61546 -0.52841
ASN_55 -3.7665 0.151 4.12364 -0.17312 0.01633 0.2507 1.80285 -2.03332 -0 -0 -1.15331 -0.34466 0 0 0 0 0 0.02047 0.01443 0 1.42657 0.31362 0 -0.93687 -0.08195 0.5476 0.17749
LYS_56 -4.34825 0.27029 5.81275 -0.37055 0.0525 0.24959 2.04196 -2.29007 -0 -0 -3.8183 0.0864 0 0 0 -0.68891 0 -0.0447 0.14247 2.21027 0 -0.06325 0 -1.5107 -0.24407 0.44385 -2.06873
GLN_57 -6.19298 0.52493 6.11497 -0.28815 0.05832 0.23967 2.45944 -2.7061 -0.02142 -0.12958 -2.30633 -0.66374 0 0 0 0 0 -0.02924 0.08169 0 2.80442 -0.15953 0 -0.18838 -0.40198 0.65613 -0.14785
LYS_58 -4.3793 0.34606 5.30332 -0.30357 0.02767 0.14133 1.57055 -2.08393 -0 -0 -2.00631 0.00186 0 0 0 0 0 -0.06238 0.24776 1.73171 0 -0.0524 0 -1.5107 -0.42335 0.41773 -1.03394
ASP_59 -2.38386 0.20244 2.87838 -0.12177 0.0413 0.38072 0.37886 -1.3507 -0.00689 -0.0237 -1.38628 -0.29228 0 0 0 -0.24461 0 -0.06339 0.00567 0 2.50694 -0.40841 0 -2.3716 -0.61342 0.19499 -2.67763
LEU_60 -6.06028 0.42718 2.54623 -0.59398 0.24836 0.11136 1.10062 -1.73147 -2e-05 -6e-05 -0.91749 0.28441 0 0 0 0 0 -0.02511 0.49621 2.43816 0 -0.35362 0 0.18072 -0.40419 0.40713 -1.84585
SER_61 -4.02056 0.2238 5.48577 -0.0296 0 0.0685 2.50489 -2.35851 -0.00679 -0.02118 -2.58968 -0.46309 0 0 -0.78398 0 0 -0.02515 0.00428 0.17858 0 -0.4291 0.63126 -0.77834 -0.37242 0.34214 -2.43919
ALA_62 -3.61132 0.18174 3.26818 -0.02258 0 0 1.37744 -1.76916 -0 -0 -0.84186 -0.36514 0 0 0 0 0 -0.05774 0 0 0 -0.33542 0 1.8394 -0.60763 0.11802 -0.82607
GLN_63 -4.56572 0.33616 4.48009 -0.68231 0.3771 1.14024 1.9022 -2.3432 -0.02 -0.16204 -1.46436 -2.26187 0 0 0 0 0 0.06892 0.06378 0 4.42121 -0.09787 0 -0.18838 -0.39862 0.2648 0.87015
ASP_64 -5.30971 0.26873 6.45958 -0.10858 0.00709 0.32832 2.70474 -2.93567 -0.0201 -0.16456 -2.5946 -0.36245 0 0 -0.78398 0 0 0.00359 0.00132 0 1.72607 0.18636 0 -2.3716 -0.23675 0.31233 -2.88988
LYS_65 -6.85574 0.36666 7.41059 -0.29804 0.02398 0.12762 2.48133 -3.13368 -0.01469 -0.1509 -3.02357 0.00886 0 0 0 0 0 0.00883 0.03487 1.77189 0 0.03398 0 -1.5107 -0.30082 0.22091 -2.79862
LEU_66 -4.77288 0.20821 5.37316 -0.47192 0.19562 0.10962 2.4974 -2.59808 -0 -0 -1.90358 0.22138 0 0 0 0 0 0.08864 0.06739 0.3575 0 -0.27492 0 0.18072 -0.30803 0.21721 -0.81256
VAL_67 -5.79203 0.55016 5.11358 -0.31299 0.20648 0.07063 2.80858 -2.79307 -0.01898 -0.15808 -2.62378 -0.10151 0 0 0 0 0 -0.06459 0.03199 0.06539 0 -0.31357 0 1.9342 -0.20024 0.30073 -1.29709
GLN_68 -6.44026 0.30704 6.80228 -0.26482 0.04526 0.19791 3.33127 -3.27011 -0.03609 -0.28042 -4.05397 -0.46242 0 0 0 0 0 0.00542 0.02117 0 2.71643 -0.10413 0 -0.18838 -0.16684 0.34395 -1.49675
GLN_69 -4.77463 0.22768 6.8125 -0.75976 0.06842 0.75464 2.99704 -2.98543 -0 -0 -3.43444 -0.68054 0 0 0 -0.75873 0 -0.02075 0.00739 0 2.94339 -0.01167 0 -0.18838 -0.18968 0.40942 0.41648
ASP_70 -4.45223 0.12886 6.00277 -0.10746 0.00705 0.32642 2.68576 -2.7161 -0 -0 -3.20145 -0.34875 0 0 0 0 0 -0.03924 0.01738 0 1.74231 0.20611 0 -2.3716 -0.19296 0.39448 -1.91865
LEU_71 -8.23333 0.51497 5.87382 -0.4852 0.21791 0.11128 3.17026 -3.45057 -0 -0 -3.03434 0.22286 0 0 0 0 0 -0.02278 0.02248 0.37742 0 -0.27601 0 0.18072 -0.24379 0.31575 -4.73853
THR_72 -5.42655 0.20629 6.93751 -0.19893 0.12287 0.07065 2.97807 -3.15125 -0.03706 -0.34258 -3.83001 -0.05111 0 0 0 0 0 0.00303 0.0114 0.05536 0 -0.02164 2.30855 -1.0874 -0.01746 0.26867 -1.20159
ASP_73 -4.83184 0.13771 6.5814 -0.11613 0.03108 0.36164 3.06443 -3.04916 -0 -0 -4.42461 -0.21186 0 0 0 -0.75873 0 0.05265 0.02113 0 1.77608 0.08286 0 -2.3716 -0.07212 0.24647 -3.48058
THR_74 -5.16414 0.28843 5.77876 -0.20317 0.13878 0.07388 2.98911 -2.75794 -0 -0 -3.35453 -0.11578 0 0 0 0 0 -0.01185 0.00092 0.05712 0 -0.02458 2.30337 -1.0874 -0.07313 0.23559 -0.92658
LEU_75 -7.33919 0.47301 4.88951 -0.4895 0.26623 0.11888 2.79553 -2.85464 -0 -0 -2.55468 0.2168 0 0 0 0 0 0.10771 0.09048 0.36514 0 -0.27743 0 0.18072 -0.03723 0.3005 -3.74816
ALA_76 -4.17987 0.1867 4.598 -0.02177 0 0 2.48111 -2.42326 -0.00366 -0.0393 -2.36315 -0.36839 0 0 0 0 0 0.00748 0 0 0 -0.2504 0 1.8394 -0.37264 0.31158 -0.59818
THR_77 -5.26151 0.35552 5.66474 -0.20608 0.143 0.07499 3.02051 -2.75469 -0 -0 -3.34465 -0.10698 0 0 0 0 0 -0.01094 0.0007 0.07178 0 -0.02399 2.2897 -1.0874 -0.16916 0.17864 -1.16582
LEU_78 -5.64828 0.2862 5.08162 -0.48158 0.22046 0.11301 2.47839 -2.70467 -0 -0 -1.54214 0.223 0 0 0 0 0 0.0363 0.0334 0.30514 0 -0.28552 0 0.18072 -0.11429 0.21867 -1.59955
ASP_79 -6.1746 0.43749 9.0715 -0.20442 0.00025 0.66596 4.0283 -3.82114 -0.00366 -0.0393 -6.40735 -0.18732 0 0 0 -1.37751 0 0.01322 0.01426 0 3.04642 0.32627 0 -2.3716 -0.11762 0.25104 -2.84982
LYS_80 -5.27628 0.3135 5.87848 -0.30241 0.02744 0.13467 2.58711 -2.72653 -0 -0 -2.32022 -0.00655 0 0 0 0 0 -0.02472 0.01656 1.70438 0 -0.02129 0 -1.5107 -0.17731 0.24938 -1.4545
ILE_81 -6.28578 0.41235 5.52139 -0.5028 0.4033 0.10167 2.68263 -2.87498 -0 -0 -2.10768 0.02448 0 0 0 0 0 -0.04837 0.06376 0.5321 0 -0.45625 0 0.73287 -0.22285 0.3193 -1.70486
ASP_82 -4.30713 0.13007 5.58014 -0.1053 0.00704 0.31886 2.41635 -2.57387 -0 -0 -2.41064 -0.34385 0 0 0 0 0 0.00394 0.02604 0 1.69966 0.2214 0 -2.3716 -0.11065 0.33372 -1.48581
ARG_83 -5.22379 0.21432 6.89576 -0.59468 0.08262 0.3287 3.12544 -2.97505 -0.01397 -0.1412 -4.23298 0.21351 0 0 0 -0.63973 0 0.01037 0.09563 2.51675 0 -0.07819 0 -1.2888 -0.32204 0.30211 -1.72522
ILE_84 -5.13535 0.26536 5.53751 -0.50207 0.34409 0.10225 2.82371 -2.66088 -0 -0 -3.14985 -0.00077 0 0 0 0 0 -0.06402 0.08701 0.52811 0 -0.46 0 0.73287 -0.18077 0.31245 -1.42036
LYS_85 -4.97839 0.2528 5.30644 -0.30076 0.02481 0.1286 2.52354 -2.54618 -0 -0 -2.40825 -0.01396 0 0 0 0 0 -0.03093 0.04548 1.7519 0 0.02267 0 -1.5107 -0.16416 0.29812 -1.59897
GLU_86 -4.98485 0.28839 6.30408 -0.61413 0.10161 1.11437 2.87593 -2.80019 -0 -0 -3.26363 -0.60299 0 0 0 -0.85421 0 0.02971 0.01641 0 3.3626 -0.19044 0 -2.7348 -0.33005 0.27571 -2.00648
GLU_87 -5.03769 0.23525 5.70286 -0.33689 0.07124 0.39673 2.49195 -2.65971 -0.00554 -0.08752 -2.50306 -0.63649 0 0 0 0 0 -0.03801 0.00083 0 3.35132 -0.17011 0 -2.7348 -0.37359 0.21701 -2.11624
THR_88 -5.77164 0.28195 6.00902 -0.20371 0.13498 0.07287 2.82115 -2.9047 -0 -0 -3.58688 -0.0343 0 0 0 0 0 0.01573 0.00022 0.05948 0 -0.00688 2.30273 -1.0874 -0.15533 0.16419 -1.88852
VAL_89 -4.72159 0.22563 4.88329 -0.31496 0.21397 0.07229 2.43617 -2.46154 -0 -0 -2.24819 -0.17498 0 0 0 0 0 -0.06238 0.00818 0.07075 0 -0.29714 0 1.9342 0.01086 0.21718 -0.20825
GLN_90 -6.0526 0.35886 6.98919 -0.28156 0.04448 0.21507 3.15182 -3.10819 -0.03206 -0.23524 -3.55837 -0.51043 0 0 0 -0.85421 0 -0.00407 0.00013 0 2.88026 -0.07289 0 -0.18838 -0.17206 0.33281 -1.09743
LEU_91 -5.45945 0.36375 5.47879 -0.48129 0.22108 0.11428 2.56417 -2.65461 -0 -0 -2.4186 0.21758 0 0 0 0 0 0.02629 0.05405 0.39586 0 -0.26681 0 0.18072 -0.24755 0.32349 -1.58825
ARG_92 -5.1991 0.2373 5.25078 -0.44359 0.05043 0.21848 2.45426 -2.63115 -0 -0 -2.40892 0.35164 0 0 0 0 0 -0.00436 0.07497 2.07914 0 -0.0864 0 -1.2888 -0.34215 0.22475 -1.4627
GLN_93 -5.23916 0.24451 6.27716 -0.74011 0.08129 0.74315 3.19043 -2.91122 -0 -0 -3.00276 -0.73877 0 0 0 -0.96689 0 0.02138 0.01006 0 3.20664 -0.07516 0 -0.18838 -0.3111 0.23932 -0.15961
LYS_94 -5.12918 0.25441 5.61994 -0.3014 0.02742 0.1342 2.57513 -2.68099 -0.02651 -0.14772 -2.47493 -0.02229 0 0 0 0 0 0.06248 0.11099 1.72352 0 -0.00796 0 -1.5107 -0.32957 0.25131 -1.87185
VAL_95 -4.03344 0.40677 4.02735 -0.31139 0.19963 0.07125 2.22787 -2.17692 -0 -0 -1.25287 -0.16468 0 0 0 0 0 -0.06239 0.00872 0.06781 0 -0.32733 0 1.9342 -0.26902 0.22153 0.56709
ALA_96 -3.21134 0.23797 2.91356 -0.02272 0 0 1.37793 -1.70036 -0 -0 -1.12047 -0.35184 0 0 0 0 0 -0.04542 0 0 0 -0.35312 0 1.8394 -0.34197 0.25206 -0.5263
GLU_97 -5.95503 0.40082 7.38492 -0.225 0.02909 0.33101 3.53834 -3.03318 -0.00016 -0.00246 -4.87197 -0.60503 0 0 0 -0.96689 0 0.08069 0.006 0 3.01667 -0.21813 0 -2.7348 -0.46024 0.42667 -3.85868
ALA_98 -5.16628 0.81248 4.69629 -0.02237 0 0 3.02559 -2.63687 -0.01445 -0.08515 -2.57777 -0.34419 0 0 0 0 0 0.04085 0 0 0 -0.33646 0 1.8394 0.46489 1.80728 1.50325
PRO_99 -4.56582 0.99189 3.2511 -0.06765 0 0.04215 1.24294 -1.52598 -0 -0 -1.73364 0.61945 0 0 0 0 0 -0.16806 0.01809 0.19396 0 -0.27935 0 -2.4119 0.66981 1.82943 -1.89357
GLU_100 -4.9103 0.41045 6.41783 -0.45701 0.08251 0.91709 3.21786 -2.82549 -0.00015 -0.00315 -3.75708 -0.42065 0 0 0 -0.94786 0 0.0661 0.02146 0 3.16659 -0.17283 0 -2.7348 0.0418 0.4239 -1.46374
LYS_101 -5.7736 0.2042 6.43432 -0.30894 0.03517 0.14078 2.79991 -2.90829 -0.00919 -0.13636 -2.95853 -0.05522 0 0 0 0 0 0.00489 0.06415 1.7208 0 -0.03367 0 -1.5107 -0.26053 0.25257 -2.29826
MET_102 -5.48563 0.4142 4.44333 -0.32549 0.05705 0.09489 2.60082 -2.50717 -0.00016 -0.00246 -3.34876 -0.06335 0 0 0 0 0 0.13905 0.0038 1.76745 0 0.10301 0 0.60916 -0.18045 0.27102 -1.40971
ARG_103 -5.33492 0.14137 7.31365 -0.95621 0.14525 0.62397 3.48113 -3.21268 -0.01445 -0.08515 -4.42802 0.06119 0 0 0 -0.94786 0 -0.0148 0.04431 2.34748 0 -0.02731 0 -1.2888 0.01515 0.4045 -1.7322
GLN_104 -7.85173 0.69442 6.89237 -0.28542 0.06337 0.21666 3.34557 -3.5807 -0.02046 -0.2682 -3.43696 -0.54993 0 0 0 -0.91782 0 0.06942 0.00309 0 2.81857 -0.08529 0 -0.18838 -0.17666 0.59211 -2.66595
ALA_105 -5.17447 0.30574 4.27708 -0.0224 0 0 2.72017 -2.7952 -0 -0 -2.17702 -0.3671 0 0 0 0 0 0.02233 0 0 0 -0.25305 0 1.8394 -0.36545 0.41563 -1.57433
THR_106 -4.46421 0.27378 5.45913 -0.19963 0.10058 0.07159 2.86327 -2.61175 -0 -0 -3.34278 -0.10099 0 0 0 0 0 0.11938 0.01452 0.0798 0 -0.02098 2.27842 -1.0874 -0.20125 0.26951 -0.499
ALA_107 -5.6864 0.57583 4.43507 -0.02217 0 0 3.35854 -2.96758 -0 -0 -2.70581 -0.37118 0 0 0 0 0 -0.01884 0 0 0 -0.26822 0 1.8394 -0.18867 0.31834 -1.70168
ALA_108 -6.50461 0.73002 4.01395 -0.02072 0 0 3.15659 -3.02536 -0 -0 -2.58576 -0.357 0 0 0 0 0 0.03007 0 0 0 -0.25469 0 1.8394 -0.44994 0.40318 -3.02486
LEU_109 -7.00308 0.39345 6.2932 -0.48293 0.20975 0.1074 2.87422 -3.33475 -0 -0 -3.10539 0.23181 0 0 0 0 0 0.13449 0.02209 0.32902 0 -0.27393 0 0.18072 -0.3787 0.46584 -3.33679
THR_110 -5.85699 0.71598 4.16185 -0.19983 0.13315 0.07089 2.31793 -2.68428 -0.01163 -0.08517 -1.70244 -0.13592 0 0 0 0 0 0.02207 0.01324 0.05607 0 -0.02368 2.31722 -1.0874 -0.05933 0.38674 -1.65154
ALA_111 -6.48188 0.93727 2.17277 -0.02333 0 0 2.31037 -2.47568 -0 -0 -1.59297 -0.33997 0 0 -0.95402 0 0 -0.06134 0 0 0 -0.35763 0 1.8394 -0.16608 0.55802 -4.63508
LEU_112 -5.27911 0.37887 3.81808 -0.52133 0.19133 0.15371 1.51696 -2.15158 -0 -0 -1.27499 0.13917 0 0 0 0 0 0.05314 0.13802 0.1018 0 -0.16276 0 0.18072 -0.58522 0.65503 -2.64816
SER_113 -2.36779 0.15938 3.23529 -0.02948 0.02478 0.02952 1.45636 -1.57208 -0.01445 -0.09765 -0.48096 -0.0425 0 0 0 0 0 -0.0941 0.02225 0.06589 0 0.17139 0.60445 -0.77834 -0.20539 0.4965 0.58306
ASP_114 -3.99412 0.21971 4.121 -0.11771 0.03828 0.36737 1.21338 -1.96031 -0.00283 -0.01247 -1.38017 -0.26437 0 0 0 0 0 -0.00311 0.04058 0 2.56575 -0.3916 0 -2.3716 -0.05477 0.40324 -1.58375
VAL_115 -4.15533 0.38047 2.28165 -0.28523 0.22665 0.06015 0.6567 -1.64824 -0 -0 0.03339 0.34317 0 0 0 0 0 -0.08377 0.00058 0.16811 0 -0.15446 0 1.9342 -0.47918 0.2963 -0.42485
ASP_116 -1.48868 0.08431 1.53439 -0.20161 0.04283 0.64064 0.44231 -0.81428 -0 -0 0.5516 -1.29299 0 0 0 0 0 -0.07694 0.01937 0 1.96907 -0.81245 0 -2.3716 -0.48963 0.23304 -2.03062
ASN_117 -2.77426 0.0732 2.85022 -0.33016 0.07912 0.57894 0.76024 -1.37888 -0 -0 0.31393 -0.77079 0 0 0 0 0 0.05066 0.00989 0 1.55241 -0.28374 0 -0.93687 -0.11314 0.22644 -0.09278
ASP_118 -3.08334 0.33403 4.78171 -0.10512 0.00997 0.31286 2.44597 -2.03317 -0 -0 -3.01435 -1.31301 0 0 -0.66448 0 0 -0.02052 0.00149 0 2.02432 -0.21324 0 -2.3716 0.09766 0.32921 -2.48163
GLU_119 -4.02968 0.36141 5.00555 -0.35895 0.10107 0.44966 2.11831 -2.18903 -0 -0 -3.30181 -0.6898 0 0 -0.66448 0 0 -0.06857 0.00606 0 3.25512 -0.23487 0 -2.7348 -0.11717 0.31136 -2.78062
GLU_120 -3.58433 0.29633 4.01888 -0.22154 0.03109 0.3168 1.5633 -1.88756 -0 -0 -1.04066 -0.60474 0 0 0 0 0 -0.06035 0.00011 0 3.06082 -0.32652 0 -2.7348 -0.49964 0.18355 -1.48927
THR_121 -4.5175 0.28178 4.99868 -0.19425 0.09159 0.07006 2.50642 -2.35897 -0 -0 -2.02943 -0.68341 0 0 0 0 0 -0.01313 6e-05 0.07683 0 -0.02672 4.08947 -1.0874 -0.24774 0.24934 1.20568
ARG_122 -5.51225 0.23677 6.23228 -0.77283 0.09449 0.51466 2.40141 -2.93678 -0 -0 -2.42394 0.2999 0 0 0 0 0 -0.02688 0.07304 1.43705 0 -0.07367 0 -1.2888 -0.09729 0.31165 -1.5312
LYS_123 -4.45808 0.24709 5.08993 -0.41218 0.05312 0.22086 2.2115 -2.39693 -0 -0 -1.30783 -0.11793 0 0 0 0 0 0.07988 0.00338 2.0195 0 0.04661 0 -1.5107 -0.31668 0.24783 -0.30062
ILE_124 -5.18541 0.384 5.08208 -0.49567 0.32849 0.10092 2.58356 -2.59365 -0 -0 -1.58858 0.03942 0 0 0 0 0 -0.04384 0.02165 0.48252 0 -0.45562 0 0.73287 -0.07437 0.31023 -0.37141
LEU_125 -6.92885 0.53946 3.96059 -0.46697 0.18105 0.10227 2.2301 -2.55996 -0.02235 -0.14078 -1.55379 0.23773 0 0 0 0 0 -0.05642 0.0212 0.30365 0 -0.27395 0 0.18072 -0.12512 0.5401 -3.83132
SER_126 -3.04865 0.22598 3.746 -0.03552 0.00485 0.02648 1.72793 -1.80189 -0 -0 -2.19568 0.04635 0 0 0 0 0 -0.09428 0.00505 1.32455 0 -0.36075 1.79046 -0.77834 -0.42151 0.56128 0.72232
THR_127 -2.69976 0.23534 3.25179 -0.13194 0.07841 0.08422 1.53 -1.62516 -0.00528 -0.09294 -0.98053 -0.9173 0 0 0 0 0 -0.03231 0.048 0.04192 0 -0.47675 2.27939 -1.0874 -0.41292 0.3437 -0.56954
LEU_128 -7.28936 0.75531 3.19316 -0.46187 0.19834 0.0723 1.6046 -2.14728 -0.02235 -0.14078 -1.23074 0.34319 0 0 0 0 0 -0.00321 0.0393 0.32739 0 -0.21975 0 0.18072 -0.36384 0.30358 -4.86131
SER_129 -4.18994 0.24357 5.56059 -0.03006 0 0.07032 3.1524 -2.44832 -0.00985 -0.05872 -3.13541 -0.45564 0 0 -1.78642 0 0 0.03495 0.07239 0.13607 0 -0.48101 0.64595 -0.77834 -0.43677 0.53216 -3.3621
LEU_130 -3.09009 0.21927 3.62685 -0.48971 0.245 0.12091 1.54867 -1.67341 -0 -0 -0.78279 0.2283 0 0 0 0 0 -0.01287 0.00276 0.3184 0 -0.27381 0 0.18072 -0.4109 0.50736 0.26464
ARG_131 -3.14108 0.15966 4.09034 -0.75328 0.10314 0.49335 1.67008 -1.85311 -0 -0 -1.59362 0.29686 0 0 0 0 0 -0.00061 0.00987 1.44519 0 -0.06207 0 -1.2888 -0.34336 0.27857 -0.48889
GLN_132 -6.55713 0.45382 6.00229 -0.26647 0.03825 0.19877 3.13231 -2.87609 -0.00528 -0.09294 -2.70068 -0.39107 0 0 -1.78642 0 0 -0.03792 0.06291 0 2.73902 -0.10428 0 -0.18838 -0.29503 0.25177 -2.42255
LEU_133 -7.36383 0.53963 5.37216 -0.68659 0.23024 0.24802 2.78874 -3.06245 -0 -0 -2.93828 0.13919 0 0 0 0 0 -0.00769 0.02507 0.75631 0 -0.1863 0 0.18072 -0.0864 0.34567 -3.70577
GLU_134 -4.51192 0.1978 5.48738 -0.21079 0.02113 0.28764 2.40352 -2.60937 -0.00985 -0.05872 -2.41749 -0.61706 0 0 0 0 0 0.04253 0.01219 0 3.05499 -0.30008 0 -2.7348 -0.29583 0.2903 -1.96842
THR_135 -5.11582 0.38167 5.69835 -0.20209 0.13271 0.07275 2.87224 -2.82227 -0 -0 -3.09703 -0.08142 0 0 0 0 0 0.00062 0.00071 0.05611 0 -0.02459 2.2782 -1.0874 -0.21525 0.21127 -0.94126
ARG_136 -6.64842 0.31383 5.36934 -1.0792 0.31556 0.69561 2.69006 -2.88554 -0.01878 -0.19677 -2.26891 0.2698 0 0 0 0 0 0.00602 0.07572 3.34363 0 -0.10423 0 -1.2888 -0.10426 0.22601 -1.28933
VAL_137 -5.43038 0.35521 4.38454 -0.31096 0.20267 0.07181 2.66079 -2.62303 -0 -0 -2.49275 -0.246 0 0 0 0 0 -0.04174 0.0009 0.08793 0 -0.34191 0 1.9342 -0.26055 0.30265 -1.74661
ALA_138 -4.49497 0.18807 4.78929 -0.02238 0 0 2.65027 -2.62417 -0 -0 -1.92514 -0.36078 0 0 0 0 0 0.01699 0 0 0 -0.31554 0 1.8394 -0.30057 0.29741 -0.26211
GLN_139 -5.59797 0.36909 6.20056 -0.26182 0.04495 0.20378 2.74216 -3.03435 -0.01878 -0.19677 -2.36454 -0.47487 0 0 0 0 0 0.05838 0.12128 0 2.70035 -0.0231 0 -0.18838 -0.34347 0.22224 0.15874
ALA_140 -4.181 0.18695 4.65222 -0.02188 0 0 2.64026 -2.49738 -0 -0 -2.5709 -0.36499 0 0 0 0 0 0.00716 0 0 0 -0.23585 0 1.8394 -0.2882 0.21054 -0.62367
LEU_141 -5.30356 0.32496 4.95222 -0.48484 0.23949 0.11673 2.57287 -2.61913 -0 -0 -2.36381 0.2269 0 0 0 0 0 0.11073 0.02783 0.35212 0 -0.28159 0 0.18072 -0.35335 0.32137 -1.98032
ASP_142 -4.26219 0.1759 5.99133 -0.10389 0.00626 0.31277 2.4721 -2.76239 -0 -0 -1.9956 -0.32277 0 0 0 0 0 0.05111 0.01104 0 1.75449 0.23452 0 -2.3716 -0.24542 0.40469 -0.64965
ASP_143 -4.58739 0.19096 5.62046 -0.10624 0.00566 0.32063 2.63568 -2.77977 -0 -0 -2.65127 -0.37508 0 0 0 0 0 -0.01308 0.0111 0 1.71585 0.171 0 -2.3716 -0.26006 0.37703 -2.09614
LEU_144 -7.45917 0.75287 5.35427 -0.70322 0.29682 0.27153 3.26383 -3.37723 -0 -0 -2.54081 0.12151 0 0 0 0 0 -0.01779 0.00139 0.86788 0 -0.22503 0 0.18072 -0.2166 0.41808 -3.01094
GLN_145 -4.6475 0.16845 5.51339 -0.86252 0.12429 0.92057 2.36949 -2.66381 -0.00978 -0.12136 -1.93032 -0.84236 0 0 0 0 0 0.00523 0.015 0 2.81232 -0.16446 0 -0.18838 -0.20911 0.35184 0.641
ASN_146 -4.54581 0.20727 5.668 -0.17691 0.0297 0.2599 2.55501 -2.75511 -0 -0 -1.97885 -0.31949 0 0 0 0 0 0.03128 5e-05 0 1.43953 0.37254 0 -0.93687 -0.09232 0.22011 -0.02198
ALA_147 -6.86648 0.78782 4.19611 -0.02301 0 0 3.35353 -3.27283 -0 -0 -2.90886 -0.36942 0 0 0 0 0 0.01537 0 0 0 -0.27921 0 1.8394 -0.19257 0.24341 -3.47676
GLN_148 -7.39346 0.63989 6.19659 -0.28424 0.06491 0.24329 3.21879 -3.35233 -0.00978 -0.12136 -2.89967 -0.53627 0 0 -0.95402 0 0 0.27576 0.05414 0 2.75518 -0.21118 0 -0.18838 -0.42877 0.73395 -2.19697
ASN_149 -3.94257 0.18844 4.99413 -0.16644 0.02203 0.24425 2.37815 -2.47843 -0 -0 -1.90098 -0.32212 0 0 0 0 0 0.11645 0.0013 0 1.44579 0.46008 0 -0.93687 -0.08523 0.7654 0.78338
ASP_150 -5.32354 0.33119 6.5542 -0.10626 0.00654 0.32437 3.01963 -3.09497 -0 -0 -3.24767 -0.35323 0 0 0 0 0 0.06946 0.03562 0 1.71933 0.10596 0 -2.3716 -0.09713 0.43658 -1.99153
LEU_151 -8.61858 1.13633 4.78353 -0.69021 0.23301 0.24763 3.12909 -3.30783 -0.01135 -0.07065 -2.54877 0.1313 0 0 0 0 0 -0.01207 0.12668 0.81074 0 -0.19683 0 0.18072 -0.15944 0.55181 -4.28489
ALA_152 -3.50087 0.16974 4.15053 -0.02072 0 0 2.04726 -2.18362 -0 -0 -2.10343 -0.37766 0 0 0 0 0 0.06815 0 0 0 -0.26708 0 1.8394 -0.14274 0.40995 0.08892
SER_153 -4.47092 0.26995 5.70177 -0.02692 0 0.06319 2.55246 -2.68831 -0 -0 -2.26848 -0.61013 0 0 0 0 0 0.00291 0.00013 0.69479 0 0.33517 0.61736 -0.77834 -0.02541 0.21229 -0.4185
TYR_154 -9.67353 1.03934 5.12946 -0.83896 0.03022 0.28271 3.13639 -3.47796 -0.01112 -0.12868 -2.94737 -0.30759 0 0 0 0 0 -0.00655 0.07612 0 1.88624 -0.46732 7e-05 1.2797 0.23187 0.35796 -4.40899
ASN_155 -5.35049 0.21395 5.20914 -0.17441 0.03302 0.2626 2.30376 -2.73459 -0 -0 -2.53688 -0.31256 0 0 0 0 0 0.00705 0.0759 0 1.44756 0.43676 0 -0.93687 0.16734 0.43229 -1.45644
SER_156 -3.44132 0.11887 4.60685 -0.02591 0 0.06052 2.01583 -2.12532 -0.01135 -0.07065 -1.9925 -0.63014 0 0 0 0 0 -0.00842 0.00122 0.5945 0 0.35014 0.60005 -0.77834 0.29188 0.22511 -0.21896
GLN_157 -5.7547 0.3253 6.42879 -0.27414 0.03795 0.21028 3.142 -3.051 -0 -0 -3.20967 -0.51357 0 0 0 -0.91782 0 -0.044 0.02097 0 2.90358 -0.08912 0 -0.18838 0.10411 0.18906 -0.68035
LEU_158 -6.8676 0.63027 5.51507 -0.69284 0.20785 0.24877 2.77904 -2.99137 -0 -0 -2.69978 0.13399 0 0 0 0 0 -0.01971 0.02241 0.86574 0 -0.22086 0 0.18072 -0.15584 0.3152 -2.74896
VAL_159 -4.63577 0.18122 5.15641 -0.3115 0.18377 0.0712 2.54694 -2.55773 -0.01281 -0.15016 -3.16186 -0.20849 0 0 0 0 0 -0.04809 0.00039 0.07736 0 -0.30461 0 1.9342 -0.10626 0.33005 -1.01577
SER_160 -4.40425 0.21789 5.41734 -0.02694 0 0.06286 2.42833 -2.51837 -0 -0 -2.05054 -0.6035 0 0 0 0 0 -0.01632 0.00011 0.65924 0 0.34217 0.62783 -0.77834 0.07549 0.2077 -0.35928
LEU_161 -5.3921 0.83813 4.9244 -0.49588 0.24364 0.1294 1.98052 -2.43555 -0.01449 -0.16276 -1.61954 0.22322 0 0 0 0 0 0.2906 0.07291 0.29109 0 -0.30144 0 0.18072 -0.04848 0.35267 -0.94293
GLN_162 -5.57195 0.6059 5.62888 -0.26615 0.05792 0.20346 2.15698 -2.65175 -0.01281 -0.15016 -1.77039 -0.5076 0 0 0 0 0 -0.03049 0.09702 0 2.71022 -0.10127 0 -0.18838 -0.28403 0.43856 0.36396
THR_163 -5.62224 0.18039 5.87684 -0.20867 0.16022 0.07658 3.16362 -2.70614 -0.02124 -0.1792 -3.83121 -0.10537 0 0 0 0 0 0.00107 0.00076 0.09255 0 0.01163 2.31583 -1.0874 -0.0869 0.27565 -1.69324
GLN_164 -7.13148 0.91377 6.75006 -0.265 0.06074 0.21833 2.79411 -3.0768 -0.01449 -0.16276 -2.69524 -0.4485 0 0 0 0 0 0.64902 0.08922 0 2.89437 0.19361 0 -0.18838 5.70383 1.62434 7.90876
PRO_165 -4.81267 1.48687 3.97522 -0.07976 0 0.04875 1.75369 -1.76935 -0 -0 -1.9406 0.64552 0 0 0 0 0 0.02422 0.04097 0.49058 0 -0.21649 0 -2.4119 5.45286 2.16237 4.85026
GLU_166 -4.55968 0.24587 5.73412 -0.2067 0.02873 0.28236 2.57438 -2.60799 -0.01458 -0.12545 -1.55217 -0.62056 0 0 0 0 0 0.00961 0.01192 0 3.1811 -0.12011 0 -2.7348 -0.22523 0.82604 0.12686
ARG_167 -7.23384 0.42518 6.19689 -0.59528 0.09663 0.32762 2.62924 -3.18901 -0 -0 -3.2189 0.23249 0 0 0 0 0 0.02145 0.12858 2.55477 0 -0.03627 0 -1.2888 -0.10946 0.29211 -2.76659
VAL_168 -7.18667 0.62042 4.04656 -0.32111 0.22898 0.07469 3.03732 -2.87055 -0.00666 -0.05375 -2.46548 -0.31906 0 0 0 0 0 -0.03846 0.00694 0.19946 0 -0.265 0 1.9342 -0.20793 0.64652 -2.9396
GLN_169 -5.55029 0.30122 5.75684 -0.80659 0.10722 0.84363 2.58132 -2.74244 -0 -0 -2.4482 -0.89221 0 0 0 0 0 0.23321 0.00389 0 2.82692 -0.20295 0 -0.18838 -0.25733 0.70261 0.26848
ASN_170 -5.92865 0.48185 6.26254 -0.17536 0.0455 0.25831 2.83563 -3.19113 -0.02669 -0.14492 -2.46157 -0.33757 0 0 0 -0.43844 0 0.30296 0.05183 0 1.51905 0.34844 0 -0.93687 -0.13279 0.42871 -1.23917
ALA_171 -6.35196 0.7941 3.97679 -0.02137 0 0 3.31339 -2.96712 -0 -0 -2.18607 -0.36884 0 0 0 0 0 -0.01558 0 0 0 -0.20996 0 1.8394 -0.14517 0.34902 -1.99338
MET_172 -6.29761 0.39227 5.84481 -0.31897 0.08751 0.03191 2.92604 -2.85978 -0 -0 -2.82025 -0.02293 0 0 0 0 0 0.08531 0.07808 1.09382 0 0.03367 0 0.60916 -0.18563 0.22817 -1.09442
TYR_173 -6.7376 0.38357 6.22005 -0.87641 0.04157 0.29626 2.94994 -3.17196 -0 -0 -2.26087 -0.2971 0 0 0 0 0 0.00577 0.00185 0 1.73817 -0.43217 0.0035 1.2797 0.0615 0.17637 -0.61786
ASN_174 -7.90226 0.28283 7.49153 -0.17843 0.03428 0.26599 3.1425 -3.70332 -0.03906 -0.36166 -1.75103 -0.30614 0 0 0 0 0 0.01811 0.0007 0 1.42035 0.36919 0 -0.93687 0.10533 0.1595 -1.88847
ALA_175 -5.56825 0.37489 5.23938 -0.02212 0 0 2.90067 -3.04874 -0 -0 -2.82079 -0.36399 0 0 0 0 0 0.01832 0 0 0 -0.2023 0 1.8394 -0.14008 0.21118 -1.58242
SER_176 -5.36843 0.47096 6.52885 -0.0261 0 0.06072 3.38063 -3.09122 -0.01711 -0.16366 -3.34467 -0.62523 0 0 0 -0.75594 0 -0.00105 0.00405 0.69601 0 0.33603 0.66969 -0.77834 -0.06813 0.40877 -1.68417
GLN_177 -6.2026 0.3724 6.58565 -0.25662 0.03641 0.18167 2.70744 -3.17545 -0.0243 -0.24207 -1.80408 -0.43567 0 0 0 0 0 0.06745 0.01009 0 2.68776 -0.05739 0 -0.18838 0.02475 0.4905 0.77755
GLN_178 -7.76176 0.45286 7.91738 -0.26165 0.02334 0.1795 3.97911 -3.77901 -0.01475 -0.13422 -4.0915 -0.3544 0 0 0 -1.18897 0 -0.00012 0.03821 0 2.89565 -0.05393 0 -0.18838 -0.18432 0.38913 -2.13785
LEU_179 -7.01524 0.47035 6.39895 -0.49294 0.23022 0.12176 2.98959 -3.22307 -0 -0 -2.89914 0.21599 0 0 0 0 0 0.00103 0.1306 0.3082 0 -0.28845 0 0.18072 -0.27087 0.30944 -2.83288
GLN_180 -5.29428 0.23934 6.28494 -0.26716 0.01883 0.21829 2.90976 -2.90134 -0 -0 -3.56771 -0.42414 0 0 0 -0.75594 0 0.02557 0.06171 0 3.22081 -0.06389 0 -0.18838 -0.28212 0.25748 -0.50824
GLN_181 -5.93193 0.26887 6.90914 -0.2642 0.05377 0.20331 2.99368 -3.18735 -0.0179 -0.15691 -2.84578 -0.47517 0 0 0 -0.98807 0 -0.02198 0.06817 0 2.75581 -0.00253 0 -0.18838 -0.16883 0.28235 -0.71394
ILE_182 -6.95596 0.53204 5.96249 -0.49948 0.36113 0.10034 2.74638 -3.08047 -0 -0 -2.4188 0.06522 0 0 0 0 0 -0.06758 0.11805 0.48242 0 -0.47522 0 0.73287 -0.00512 0.26527 -2.13642
ARG_183 -9.14326 0.70425 9.26332 -0.47722 0.09462 0.25153 3.76103 -4.27911 -0 -0 -4.09607 0.38622 0 0 0 -0.73778 0 0.05784 0.19058 2.07126 0 -0.10286 0 -1.2888 -0.16921 0.56181 -2.95186
SER_184 -4.03923 0.22669 5.11343 -0.02681 0 0.062 2.05228 -2.41038 -0.00021 -0.00584 -1.51991 -0.59079 0 0 0 0 0 0.10068 0.00015 0.75909 0 0.33767 0.60199 -0.77834 -0.14487 0.55943 0.29703
ARG_185 -7.17458 0.58748 6.9476 -0.70111 0.09247 0.43878 3.00298 -3.4308 -0.00678 -0.03871 -2.48826 0.37071 0 0 0 0 0 -0.02522 0.0691 1.47598 0 -0.00346 0 -1.2888 0.01846 0.52828 -1.62587
LEU_186 -7.50148 0.91274 5.54504 -0.47857 0.16814 0.11358 3.17197 -3.119 -0 -0 -2.38113 0.24687 0 0 0 0 0 -0.02704 0.01461 0.27342 0 -0.28875 0 0.18072 -0.25345 0.69268 -2.72965
ASP_187 -5.83153 0.41528 7.20307 -0.10419 0.00301 0.3107 2.67585 -3.28747 -0.04714 -0.44815 -2.21863 -0.62881 0 0 0 0 0 -0.08196 0.00284 0 1.70626 -0.00378 0 -2.3716 -0.23739 0.56186 -2.38177
GLY_188 -2.76223 0.46165 2.84923 -6e-05 0 0 1.44713 -1.55269 -0.00208 -0.02748 -0.90611 -0.32629 0 0 0 0 0 0.01538 0 0 0 1.00776 0 0.83697 0.68305 0.47706 2.20129
THR_189 -6.06895 0.68347 3.15939 -0.12971 0.09831 0.07392 2.04331 -2.32076 -0.02973 -0.31536 -1.41961 -1.11174 0 0 0 0 0 0.01406 0.00989 0.07768 0 -0.56333 2.3157 -1.0874 0.55084 0.89079 -3.1292
ASP_190 -4.0104 0.37743 2.96634 -0.24625 0.0373 0.80861 1.28811 -1.7008 -0.01557 -0.14482 -1.38051 -0.55863 0 0 0 0 0 0.03995 0.02488 0 1.99214 -0.61533 0 -2.3716 -0.18564 0.9261 -2.76867
VAL_191 -5.37964 1.05109 1.2155 -0.30156 0.19424 0.05774 1.15806 -1.75479 -0.00825 -0.03685 -0.94287 -0.31234 0 0 0 0 0 -0.00973 0.00882 0.0474 0 -0.36057 0 1.9342 -0.0913 0.38383 -3.14702
GLY_192 -2.71996 0.13821 3.09257 -0.00029 0 0 2.03634 -1.62771 -2e-05 -0.00023 -2.89303 -0.18195 0 0 0 0 0 0.12389 0 0 0 -0.21825 0 0.83697 -0.0797 0.35306 -1.14009
GLU_193 -3.18529 0.19265 3.38652 -0.45679 0.25924 1.42596 1.16028 -1.65429 -0.0185 -0.13269 -1.1482 -3.02564 0 0 0 0 0 -0.09088 0.00263 0 3.85253 -0.33063 0 -2.7348 -0.32572 0.48727 -2.33632
THR_194 -1.89657 0.08288 2.15215 -0.12608 0.07479 0.06426 0.34227 -1.07165 -0.0185 -0.13269 0.00725 -0.92828 0 0 0 0 0 0.08236 0.00058 0.10436 0 -0.11047 2.2611 -1.0874 -0.58006 0.3902 -0.38949
ALA_195 -4.57544 0.59349 3.50899 -0.02211 0 0 2.391 -2.17142 -0 -0 -2.19713 -0.34116 0 0 0 0 0 -0.0528 0 0 0 0.46386 0 1.8394 0.15001 0.28394 -0.12937
LEU_196 -7.15109 0.63072 5.14346 -0.72037 0.3122 0.31742 2.95086 -2.87279 -0.01267 -0.0727 -2.31619 0.08808 0 0 0 0 0 -0.03201 0.01516 1.0087 0 -0.26148 0 0.18072 0.26095 0.6597 -1.87134
ARG_197 -3.95888 0.63392 5.02979 -0.61552 0.112 0.38373 1.67278 -2.17495 -2e-05 -0.00023 -1.25194 0.19796 0 0 0 0 0 0.33559 0.06221 2.05727 0 -0.03812 0 -1.2888 5.5519 1.89299 8.60169
PRO_198 -4.64862 0.64766 3.70034 -0.08463 2e-05 0.05252 1.56215 -1.68311 -0 -0 -1.49669 0.71427 0 0 0 0 0 -0.01796 0.00277 0.34713 0 0.32156 0 -2.4119 5.73012 1.80087 4.53651
SER_199 -6.19552 0.55925 5.99021 -0.03214 7e-05 0.02252 3.30361 -3.033 -0 -0 -3.08622 -0.10208 0 0 0 0 0 0.03348 0.00058 0.44954 0 0.32769 1.86008 -0.77834 0.12157 0.51332 -0.04537
GLN_200 -6.50333 0.3129 5.34889 -0.74724 0.0764 0.75394 2.64757 -2.77341 -0.01061 -0.14474 -2.81547 -0.79193 0 0 0 0 0 0.1285 0.03993 0 2.91574 -0.18762 0 -0.18838 -0.08119 0.33326 -1.6868
LYS_201 -4.96266 0.32505 4.87115 -0.30561 0.03244 0.13594 2.13452 -2.40947 -0.01267 -0.0727 -1.50858 0.0005 0 0 0 0 0 0.14291 0.00363 1.75103 0 0.01674 0 -1.5107 -0.35235 0.32453 -1.39629
VAL_202 -6.21286 0.62527 3.70188 -0.31146 0.18219 0.07141 2.99459 -2.64902 -0 -0 -2.3923 -0.15216 0 0 0 0 0 -0.03919 0.03858 0.06611 0 -0.28804 0 1.9342 -0.24611 0.30078 -2.37613
LEU_203 -7.73615 0.70939 4.91145 -0.72335 0.32626 0.32453 3.06236 -3.0787 -0 -0 -2.39867 0.09274 0 0 0 0 0 -0.02834 0.0622 0.93548 0 -0.22558 0 0.18072 -0.14181 0.49956 -3.2279
MET_204 -5.64555 0.37841 5.54579 -0.33232 0.05853 0.10581 2.6079 -2.7162 -0.00012 -0.00048 -1.96225 -0.03524 0 0 0 0 0 0.08927 0.01964 1.74736 0 0.02863 0 0.60916 -0.01971 0.47065 0.94928
GLN_205 -7.40671 0.6068 5.68154 -0.25582 0.03517 0.19646 2.59578 -3.08414 -0 -0 -1.69449 -0.55608 0 0 0 0 0 0.09097 0.00439 0 2.87758 -0.1627 0 -0.18838 -0.06108 0.41452 -0.90618
ALA_206 -5.06905 0.41141 4.02453 -0.02278 0 0 2.93515 -2.6954 -0 -0 -2.41604 -0.36323 0 0 0 0 0 -0.02833 0 0 0 -0.26925 0 1.8394 -0.37596 0.33979 -1.68976
GLN_207 -7.13248 0.48176 7.11355 -0.81935 0.09935 0.85538 3.61892 -3.40856 -0 -0 -3.60599 -0.79492 0 0 0 0 0 0.14053 0.01359 0 2.85378 -0.18645 0 -0.18838 -0.40622 0.37212 -0.99337
GLN_208 -8.44061 0.67245 7.43638 -0.27793 0.02595 0.21382 3.30901 -3.69419 -0.0171 -0.20535 -1.96778 -0.45886 0 0 0 0 0 0.05538 0.02118 0 3.14148 -0.04996 0 -0.18838 -0.25335 0.51746 -0.16039
ALA_209 -5.1291 0.42218 4.22787 -0.02141 0 0 2.45932 -2.65768 -0 -0 -1.80355 -0.36279 0 0 0 0 0 0.01441 0 0 0 -0.23943 0 1.8394 -0.30789 0.37337 -1.1853
LEU_210 -5.85783 0.43097 5.45368 -0.47497 0.20004 0.1097 2.86814 -2.84797 -0 -0 -1.87967 0.22528 0 0 0 0 0 0.01223 0.02658 0.37784 0 -0.2716 0 0.18072 -0.35097 0.27851 -1.51933
LEU_211 -8.31231 0.45475 6.70334 -0.47979 0.19771 0.11191 3.40029 -3.583 -0.02198 -0.2334 -2.61784 0.20917 0 0 0 0 0 -0.0452 0.01178 0.34703 0 -0.28084 0 0.18072 -0.29362 0.30666 -3.94461
ASN_212 -5.81342 0.27733 6.46603 -0.16897 0.01052 0.24511 2.96712 -3.22329 -0.01502 -0.07814 -2.74793 -0.34556 0 0 0 -0.31209 0 0.11719 0.11706 0 1.48254 0.44838 0 -0.93687 -0.09548 0.34505 -1.26045
ALA_213 -4.27308 0.30488 4.69846 -0.02141 0 0 2.60013 -2.52186 -0 -0 -2.31724 -0.35768 0 0 0 0 0 -0.00802 0 0 0 -0.17483 0 1.8394 -0.09321 0.30177 -0.0227
GLU_214 -6.37323 0.38817 7.67438 -0.2109 0.02532 0.2858 2.87258 -3.40544 -0.04091 -0.41746 -3.73737 -0.59665 0 0 0 -0.23748 0 0.07218 0.00534 0 3.01886 -0.26868 0 -2.7348 -0.44298 0.24799 -3.87528
ILE_215 -8.02295 0.642 6.45353 -0.50072 0.40691 0.1017 3.69444 -3.57786 -0 -0 -2.89848 -0.01736 0 0 0 0 0 -0.03999 0.03811 0.48235 0 -0.4382 0 0.73287 -0.23708 0.39593 -2.78479
ASP_216 -5.53199 0.43155 8.4321 -0.22581 0.00349 0.73678 3.82838 -3.62192 -0.00126 -0.00286 -7.28241 0.03611 0 0 0 -1.04267 0 0.01349 0.21732 0 3.28874 0.13624 0 -2.3716 -0.12828 0.45049 -2.63413
GLN_217 -4.95366 0.27254 5.60677 -0.26791 0.06247 0.2205 2.1365 -2.65967 -0.01394 -0.12615 -1.96684 -0.48682 0 0 0 0 0 0.02081 0.16565 0 2.71261 -0.03969 0 -0.18838 -0.27247 0.29734 0.51967
GLN_218 -7.58317 0.76525 7.03863 -0.62214 0.13968 0.66193 3.09772 -3.35264 -0.01099 -0.19175 -3.07395 -0.40576 0 0 0 0 0 0.27433 0.00015 0 2.83228 -0.17698 0 -0.18838 -0.23252 0.37609 -0.65221
ARG_219 -7.27995 0.54734 9.52331 -0.89506 0.10695 0.55094 4.66668 -4.10464 -0.00175 -0.01197 -5.6879 0.09988 0 0 0 -1.53504 0 0.03079 0.107 2.44806 0 -0.06527 0 -1.2888 -0.27791 0.62952 -2.43783
LYS_220 -4.7414 0.43443 7.25846 -0.37993 0.06179 0.25837 2.80578 -3.13663 -0.00126 -0.00286 -5.26465 0.48884 0 0 0 0 0 0.17811 0.08901 2.35779 0 -0.02561 0 -1.5107 -0.32114 0.57558 -0.87603
SER_221 -4.43898 0.32938 5.04829 -0.02665 0 0.06296 2.57019 -2.50559 -0.00901 -0.15972 -1.87283 -0.56209 0 0 0 0 0 -0.01239 0.01417 0.76344 0 0.32698 0.60061 -0.77834 -0.1138 0.36088 -0.40252
LEU_222 -8.01015 1.06682 4.10887 -0.4638 0.08789 0.10983 2.6206 -2.73648 -0 -0 -1.04081 0.20364 0 0 0 0 0 -0.04636 0.01403 0.37369 0 -0.25631 0 0.18072 -0.07604 0.77742 -3.08645
GLU_223 -4.15558 0.11458 5.4862 -0.21103 0.03202 0.29876 2.03126 -2.31616 -0 -0 -3.15444 -0.59139 0 0 -0.52254 -0.49237 0 0.05556 0.02001 0 3.21356 -0.26941 0 -2.7348 -0.27597 0.84093 -2.6308
GLY_224 -2.03051 0.02504 2.74584 -5e-05 0 0 1.29923 -1.36108 -0.00175 -0.01197 -1.21606 -0.35401 0 0 0 0 0 0.08509 0 0 0 0.42627 0 0.83697 0.57441 0.39412 1.41154
ASN_225 -5.34854 0.37717 6.19832 -0.31286 0.12215 0.53667 3.87977 -2.94164 -0 -0 -3.95998 -0.73565 0 0 -0.82624 0 0 -0.05763 0.07086 0 1.88868 -0.4058 0 -0.93687 0.6494 0.39789 -1.40429
THR_226 -3.96129 0.32777 3.63412 -0.12376 0.07686 0.0571 1.38079 -1.92891 -0.01549 -0.15329 -0.95292 -0.66652 0 0 0 0 0 0.0997 0.00178 0.19676 0 0.28756 2.26435 -1.0874 -0.01423 0.39961 -0.17741
VAL_227 -4.68166 0.42069 3.81211 -0.30915 0.22012 0.07134 2.23899 -2.10232 -0.01197 -0.13009 -2.42208 -0.24907 0 0 -0.82624 0 0 -0.03995 0.00642 0.15651 0 -0.31003 0 1.9342 -0.02641 0.39423 -1.85434
LEU_228 -8.59698 0.84368 5.21507 -0.48384 0.20089 0.12084 3.17993 -3.16775 -0 -0 -2.19049 0.1465 0 0 0 0 0 0.11949 0.00345 0.27452 0 -0.26758 0 0.18072 -0.1804 0.52929 -4.07267
GLN_229 -6.57538 0.37844 6.86917 -0.26581 0.05063 0.18687 2.963 -3.3028 -0.01549 -0.15329 -2.95413 -0.50959 0 0 -0.52254 0 0 0.08166 0.0039 0 2.73161 -0.07413 0 -0.18838 -0.23064 0.64807 -0.87883
ASP_230 -4.63874 0.60655 7.76003 -0.24964 0.0025 0.81068 3.51207 -3.2836 -0.01197 -0.13009 -6.181 0.05593 0 0 0 -0.64846 0 -0.02419 0.16818 0 3.14748 0.21612 0 -2.3716 -0.02915 0.47737 -0.81151
THR_231 -6.29463 0.43048 5.88962 -0.19655 0.08524 0.06965 3.14582 -3.02069 -0 -0 -2.79771 -0.03135 0 0 0 0 0 -0.02322 0.07735 0.07386 0 0.02559 2.30422 -1.0874 0.13025 0.27396 -0.94551
LEU_232 -7.59516 0.66664 5.73736 -0.70137 0.22725 0.27967 2.76236 -3.14475 -0.01152 -0.11602 -2.82769 0.10969 0 0 0 0 0 0.00983 0.00796 0.88719 0 -0.22487 0 0.18072 -0.0175 0.51224 -3.25798
GLN_233 -5.63933 0.30714 7.01697 -0.86224 0.1368 0.93512 2.84817 -3.10233 -0 -0 -3.12353 -0.92444 0 0 0 -1.11502 0 0.06214 0.04214 0 2.86845 -0.19699 0 -0.18838 -0.2318 0.65972 -0.50742
LYS_234 -5.62259 0.76249 7.63152 -0.3105 0.02747 0.1314 3.84287 -3.33165 -0 -0 -7.15646 0.1757 0 0 0 -0.64846 0 0.02769 0.19827 2.3347 0 -0.01636 0 -1.5107 -0.40661 0.73791 -3.13329
GLN_235 -9.48299 1.32081 7.10885 -0.26377 0.03849 0.19323 3.71332 -3.77153 -0.03067 -0.20445 -2.64303 -0.48919 0 0 0 0 0 -0.04081 0.04358 0 2.8992 -0.02681 0 -0.18838 -0.32252 0.91568 -1.23099
ARG_236 -6.65624 0.3527 7.13369 -0.43449 0.06175 0.20984 3.02716 -3.17683 -0 -0 -4.51199 0.38089 0 0 0 -0.45166 0 -0.04666 0.17936 2.10245 0 -0.15253 0 -1.2888 -0.22923 0.77074 -2.72985
ASP_237 -3.8901 0.16819 5.76583 -0.1079 0.00403 0.32955 2.25414 -2.58182 -0 -0 -2.56045 -0.45949 0 0 0 -0.66335 0 0.07313 0.00013 0 2.3121 -0.22079 0 -2.3716 -0.27407 0.48628 -1.73618
TYR_238 -8.19737 0.8195 4.24143 -0.83825 0.06503 0.33051 2.98806 -2.95571 -0.01951 -0.25191 -2.47519 -0.27959 0 0 0 0 0 0.06074 0.04407 0 2.54629 -0.01353 0.00043 1.2797 -0.17149 0.36728 -2.45952
VAL_239 -9.0939 1.44299 5.09333 -0.33548 0.42897 0.07635 3.36901 -3.59076 -0.01574 -0.09907 -2.77756 -0.13202 0 0 0 0 0 -0.059 0.00027 0.0603 0 -0.28977 0 1.9342 -0.0935 0.69215 -3.38924
THR_240 -5.05834 0.24054 6.21246 -0.20136 0.11398 0.07244 3.16039 -2.96518 -0.01915 -0.08843 -3.09839 -0.08798 0 0 0 -0.53919 0 0.07384 0.00085 0.0761 0 0.0588 2.26264 -1.0874 0.05818 0.6847 -0.13049
ALA_241 -4.6261 0.33969 4.03535 -0.02109 0 0 2.71353 -2.51662 -0 -0 -2.24589 -0.34766 0 0 0 0 0 -0.00865 0 0 0 -0.18427 0 1.8394 -0.03579 0.36881 -0.68929
ASN_242 -7.58948 0.62896 6.97454 -0.18955 0.06955 0.29292 3.90226 -3.68062 -0.01042 -0.13734 -2.63281 -0.34104 0 0 0 -0.66177 0 0.03511 0.09885 0 1.47473 0.22887 0 -0.93687 -0.13184 0.39885 -2.20707
SER_243 -6.34744 0.2923 6.07205 -0.02504 0 0.05816 3.18945 -3.17438 -0.00408 -0.0582 -2.34115 -0.67189 0 0 0 0 0 0.07496 0.00922 0.58815 0 0.35612 0.629 -0.77834 0.20597 0.35024 -1.5749
ALA_244 -5.20287 0.34741 4.76572 -0.02107 0 0 2.65414 -2.76682 -0.01574 -0.09907 -2.02215 -0.35866 0 0 0 0 0 -0.0328 0 0 0 -0.19093 0 1.8394 0.03157 0.26495 -0.80692
ARG_245 -8.20344 0.54629 7.82274 -1.10625 0.24218 0.74792 3.55741 -3.62904 -0.00588 -0.07812 -2.80612 0.08717 0 0 0 -0.66177 0 -0.03013 0.05854 2.42984 0 -0.06755 0 -1.2888 -0.28727 0.36056 -2.31171
LEU_246 -7.68855 0.44504 4.50776 -0.45867 0.15396 0.09893 2.5534 -2.95907 -0 -0 -2.25979 0.22327 0 0 0 0 0 -0.02112 0.02081 0.5035 0 -0.23683 0 0.18072 -0.22738 0.4916 -4.67244
GLU_247 -6.0525 0.34201 7.28578 -0.48928 0.10259 1.00016 3.25761 -3.37316 -0.02534 -0.21975 -3.11776 -0.49879 0 0 0 -0.58068 0 -0.0438 0.06288 0 3.26887 -0.30294 0 -2.7348 -0.30473 0.40323 -2.02039
HIS_248 -9.22852 0.81853 8.37706 -0.44542 0.09861 0.42997 3.99251 -4.15655 -0.01335 -0.11732 -4.04171 -0.58165 0 0 -1.15961 0 0 -0.02601 0.01545 0 2.74681 0.04224 0 -0.45461 -0.30306 0.32643 -3.68022
GLN_249 -6.89331 0.52297 6.67737 -0.86723 0.13676 0.93303 3.42189 -3.2349 -0 -0 -3.39306 -0.80445 0 0 0 -0.60872 0 0.05531 0.04602 0 2.87611 -0.16635 0 -0.18838 -0.24307 0.43342 -1.29659
LEU_250 -5.78404 0.37532 5.48851 -0.47181 0.22471 0.107 2.52454 -2.82781 -0 -0 -2.01721 0.21915 0 0 0 0 0 0.07929 0.03804 0.34513 0 -0.272 0 0.18072 -0.30495 0.4204 -1.675
GLN_251 -6.00566 0.41463 6.65427 -0.2658 0.05354 0.20929 2.9414 -3.11041 -0.02677 -0.2325 -2.59179 -0.49133 0 0 0 0 0 0.01159 0.08716 0 2.73908 -0.0941 0 -0.18838 -0.28089 0.28569 0.10902
LEU_252 -8.08277 0.79214 5.95433 -0.49523 0.24136 0.12504 2.96126 -3.31895 -0.01085 -0.11753 -2.45915 0.2148 0 0 0 0 0 0.07331 0.09168 0.29903 0 -0.30039 0 0.18072 -0.29763 0.29943 -3.84942
LEU_253 -5.59074 0.43542 5.11443 -0.46911 0.21043 0.1071 2.97372 -2.73486 -0 -0 -2.17163 0.20009 0 0 0 0 0 0.07841 0.02509 0.34816 0 -0.27657 0 0.18072 -0.3337 0.34602 -1.55703
GLN_254 -4.77824 0.29959 5.51083 -0.26395 0.05215 0.21066 2.58644 -2.68131 -0.01342 -0.11518 -2.0848 -0.48154 0 0 0 0 0 0.06546 0.06871 0 2.72759 -0.08543 0 -0.18838 -0.27063 0.28524 0.8438
GLU_255 -5.35681 0.40623 7.49373 -0.2128 0.02147 0.28861 3.07671 -3.36176 -0.01085 -0.11753 -4.83766 -0.61899 0 0 0 0 0 -0.01453 0.00392 0 3.07129 -0.25959 0 -2.7348 -0.38878 0.28731 -3.26483
ALA_256 -4.14847 0.23008 4.4201 -0.02215 0 0 2.64923 -2.47179 -0 -0 -2.62915 -0.36509 0 0 0 0 0 0.07305 0 0 0 -0.30874 0 1.8394 -0.53059 0.2841 -0.98
VAL_257 -5.44982 0.3772 5.15027 -0.30943 0.21615 0.07042 2.66818 -2.71904 -0 -0 -2.19317 -0.11968 0 0 0 0 0 -0.06587 0.00739 0.04512 0 -0.34542 0 1.9342 -0.26811 0.23012 -0.77149
ASN_258 -5.13673 0.20805 5.63832 -0.1801 0.03846 0.26843 2.49223 -2.76582 -0 -0 -2.32749 -0.3105 0 0 0 0 0 0.01095 0.0044 0 1.41233 0.33409 0 -0.93687 0.00423 0.21878 -1.02725
SER_259 -4.50389 0.25114 5.7789 -0.02764 0 0.06388 2.96623 -2.69989 -0 -0 -3.75978 -0.58772 0 0 0 0 0 0.02845 0.00247 0.65593 0 0.3422 0.60003 -0.77834 0.15634 0.16627 -1.34542
LYS_260 -5.09744 0.26669 5.56147 -0.41251 0.05334 0.22325 2.65332 -2.57465 -0 -0 -2.36146 -0.12756 0 0 0 0 0 -0.01366 0.0104 1.99036 0 0.04191 0 -1.5107 0.02007 0.13679 -1.14038
ARG_261 -5.72473 0.21264 5.93117 -0.44339 0.06308 0.2197 2.70437 -2.7965 -0 -0 -3.32957 0.37879 0 0 0 0 0 0.02794 0.08688 2.10128 0 -0.06396 0 -1.2888 -0.28212 0.15292 -2.05032
LEU_262 -4.6957 0.20773 5.40827 -0.47861 0.20075 0.11215 2.48956 -2.55588 -0 -0 -2.44594 0.22062 0 0 0 0 0 -0.00564 0.0613 0.35603 0 -0.28291 0 0.18072 -0.30217 0.18588 -1.34382
THR_263 -5.2486 0.28034 6.16487 -0.20373 0.13707 0.07327 3.0703 -2.82243 -0 -0 -3.67563 -0.08118 0 0 0 0 0 0.02111 0.00077 0.06223 0 -0.02542 2.30117 -1.0874 -0.05683 0.17323 -0.91687
LEU_264 -5.32949 0.19686 5.33826 -0.48096 0.20689 0.1136 2.5458 -2.55342 -0 -0 -3.15157 0.21107 0 0 0 0 0 0.036 0.04225 0.29912 0 -0.29636 0 0.18072 -0.0948 0.20506 -2.53098
THR_265 -4.41078 0.21582 5.61808 -0.20167 0.12185 0.07243 2.83071 -2.62175 -0 -0 -3.19206 -0.08749 0 0 0 0 0 -0.01103 0.00061 0.06486 0 -0.02296 2.29268 -1.0874 -0.10798 0.26408 -0.26199
GLU_266 -4.89343 0.26946 5.86524 -0.63496 0.14468 1.1692 3.17867 -2.80252 -0 -0 -3.63825 -0.62552 0 0 0 -0.79763 0 0.03829 0.05231 0 3.43378 -0.24492 0 -2.7348 -0.13808 0.30021 -2.05826
LYS_267 -5.17078 0.24807 5.69533 -0.29611 0.02251 0.12489 2.48195 -2.66606 -0 -0 -1.96529 -0.04474 0 0 0 0 0 0.01873 0.07904 1.72349 0 -0.00852 0 -1.5107 -0.43554 0.2736 -1.43012
THR_268 -4.3597 0.22922 5.51615 -0.20254 0.12206 0.07349 2.76416 -2.6151 -0.01802 -0.16125 -3.02947 -0.098 0 0 0 0 0 0.04965 0.00564 0.07336 0 -0.00886 2.28065 -1.0874 -0.18683 0.2409 -0.41186
ALA_269 -4.75982 0.40348 4.44937 -0.02082 0 0 2.93973 -2.75427 -0.00226 -0.01432 -2.3998 -0.34657 0 0 0 0 0 -0.02426 0 0 0 -0.21431 0 1.8394 -0.13242 0.41568 -0.6212
GLN_270 -5.33646 0.37414 6.24639 -0.64127 0.09392 0.65672 3.23482 -2.91012 -0 -0 -4.27325 -0.28945 0 0 0 -0.79763 0 0.14204 0.02108 0 2.93467 -0.22491 0 -0.18838 -0.358 0.54175 -0.77393
GLU_271 -3.67681 0.27142 4.64673 -0.20523 0.02164 0.27264 1.85774 -2.11961 -0.01802 -0.16125 -0.92986 -0.56943 0 0 0 0 0 0.0776 0.01209 0 3.02061 -0.20158 0 -2.7348 -0.41795 0.4099 -0.44417
ALA_272 -2.99834 0.17391 2.788 -0.02267 0 0 1.37097 -1.65684 -0 -0 -1.04796 -0.33893 0 0 0 0 0 -0.05369 0 0 0 -0.19749 0 1.8394 -0.4562 0.38287 -0.21696
VAL_273 -4.63308 0.48307 4.07645 -0.31592 0.24738 0.07326 2.67913 -2.1694 -8e-05 -0.00128 -3.33274 -0.24025 0 0 0 0 0 0.06188 0.00641 0.32651 0 -0.37107 0 1.9342 -0.22884 0.42405 -0.9803
SER_274 -3.88354 0.59477 4.71787 -0.0301 0 0.07109 2.78535 -2.26282 -0.00226 -0.01432 -2.9476 -0.5154 0 0 0 0 0 0.01091 0.01915 0.79299 0 0.33008 0.6151 -0.77834 5.74341 1.6044 6.85075
PRO_275 -4.0584 0.70881 3.04022 -0.07411 0 0.04486 1.44695 -1.52186 -0 -0 -1.05824 0.60982 0 0 0 0 0 -0.16373 0.00053 0.45694 0 -0.45178 0 -2.4119 5.52329 1.6147 3.70611
ASP_276 -4.46145 0.46163 6.08768 -0.16864 0.00073 0.55358 2.75915 -2.84716 -0.00196 -0.00695 -3.48558 -0.28455 0 0 0 -0.31567 0 0.05156 0.01789 0 3.07754 0.08811 0 -2.3716 0.10624 0.50341 -0.23603
GLU_277 -5.29729 0.38359 5.51882 -0.34079 0.06948 0.40784 2.21287 -2.69808 -0 -0 -1.32068 -0.64499 0 0 0 0 0 -0.02689 0.00571 0 3.34178 -0.19173 0 -2.7348 0.07999 0.41934 -0.81584
ALA_278 -5.37483 0.47102 4.84075 -0.02166 0 0 2.91261 -2.84375 -0.00624 -0.04087 -2.91756 -0.35206 0 0 0 0 0 -0.03033 0 0 0 -0.18574 0 1.8394 -0.39622 0.4129 -1.69259
ALA_279 -4.24516 0.25673 4.4147 -0.02168 0 0 2.48831 -2.50155 -0.01137 -0.12714 -2.10675 -0.3626 0 0 0 0 0 0.00192 0 0 0 -0.28048 0 1.8394 -0.35293 0.40943 -0.59917
ARG_280 -5.28894 0.31743 6.4221 -0.77865 0.14457 0.52616 1.8565 -3.0155 -0.00196 -0.00695 -2.98389 0.3157 0 0 0 -0.31567 0 0.02291 0.03981 1.45854 0 -0.13968 0 -1.2888 -0.46415 0.3136 -2.86688
ILE_281 -7.50197 0.8197 4.47171 -0.51156 0.40621 0.09959 2.54388 -2.84259 -0 -0 -1.48086 0.09254 0 0 0 0 0 -0.04874 0.10283 0.59182 0 -0.50119 0 0.73287 -0.22279 0.38151 -2.86703
GLN_282 -4.54062 0.28472 4.09372 -0.27642 0.07046 0.22783 1.58522 -2.10094 -0.01137 -0.12714 -1.19338 -0.51459 0 0 0 0 0 0.00476 0.15091 0 2.80734 -0.24106 0 -0.18838 -0.16065 0.35876 0.22916
ALA_283 -2.47069 0.21433 2.16079 -0.02548 0.00063 0 1.04652 -1.31152 -0.00617 -0.03959 -1.33815 -0.39557 0 0 0 0 0 -0.11162 0 0 0 -0.14195 0 1.8394 -0.53514 0.37273 -0.74148
ASN_284 -5.224 0.73617 5.57028 -0.33059 0.13527 0.619 3.73131 -2.70862 -0 -0 -2.93362 -0.76985 0 0 -0.56313 0 0 -0.04686 0.00387 0 1.92375 -0.60683 0 -0.93687 -0.36777 0.86784 -0.90064
PRO_285 -4.08732 0.61404 3.40653 -0.07189 0 0.04471 1.65224 -1.58371 -0 -0 -1.11813 0.5996 0 0 0 0 0 -0.19877 0.03011 0.20629 0 -0.62083 0 -2.4119 0.0902 0.99669 -2.45214
LEU_286 -4.3627 0.32173 4.43853 -0.49143 0.25194 0.11831 2.01097 -2.15294 -0.01426 -0.16426 -1.26375 0.22182 0 0 -0.56313 0 0 -0.03569 0.01539 0.31913 0 -0.28686 0 0.18072 -0.05226 0.46562 -1.04312
VAL_287 -5.65023 0.34302 4.46015 -0.30164 0.18596 0.06902 2.58053 -2.48189 -0.00902 -0.11052 -2.21329 -0.2155 0 0 0 0 0 -0.04508 0.03245 0.17053 0 -0.3735 0 1.9342 -0.18629 0.32879 -1.4823
LYS_288 -6.54853 0.47354 7.02443 -0.43708 0.04914 0.26435 3.22044 -3.16825 -0 -0 -3.83577 0.1268 0 0 0 0 0 -0.00789 0.1257 2.29585 0 0.0442 0 -1.5107 -0.08699 0.36249 -1.60826
GLN_289 -5.4293 0.35272 5.95584 -0.26801 0.04838 0.21488 2.46582 -2.8453 -0.02413 -0.27992 -2.39895 -0.46093 0 0 0 0 0 -0.00429 0.12704 0 2.73802 -0.00593 0 -0.18838 -0.14125 0.32846 0.18476
GLU_290 -4.60362 0.1628 5.73347 -0.2123 0.02568 0.29322 2.41715 -2.65974 -0.00902 -0.11052 -1.76545 -0.59833 0 0 0 0 0 0.01226 0.02681 0 3.00282 -0.24263 0 -2.7348 -0.34696 0.24728 -1.36189
LEU_291 -6.31963 0.57614 5.59708 -0.70536 0.27116 0.26356 2.67206 -2.91212 -0.00407 -0.02781 -2.71738 0.15824 0 0 0 0 0 -0.02789 0.01157 0.82225 0 -0.21771 0 0.18072 -0.30314 0.3512 -2.33112
GLU_292 -5.98837 0.42036 7.9773 -0.21658 0.02738 0.30072 3.46702 -3.45621 -0.02231 -0.25822 -4.8263 -0.59238 0 0 0 0 0 0.00475 0.02406 0 3.03113 -0.23969 0 -2.7348 -0.32268 0.3502 -3.05464
ILE_293 -5.14909 0.25863 5.42887 -0.49775 0.34709 0.10049 2.38554 -2.66496 -0.01413 -0.15683 -2.32374 0.03558 0 0 0 0 0 -0.06458 0.03934 0.49083 0 -0.45899 0 0.73287 -0.25227 0.23862 -1.52448
ASN_294 -4.65158 0.12405 5.27069 -0.18198 0.03258 0.26979 2.47064 -2.59379 -0 -0 -2.38129 -0.30103 0 0 0 0 0 0.00724 0.00436 0 1.41398 0.3707 0 -0.93687 0.06856 0.23012 -0.78383
GLN_295 -6.20353 0.41382 6.25735 -0.26733 0.05124 0.19584 2.69492 -3.02308 -0.01243 -0.14256 -2.98352 -0.49306 0 0 0 0 0 -0.00846 0.02175 0 2.67514 -0.03261 0 -0.18838 -0.05198 0.22129 -0.87561
GLN_296 -5.89663 0.3392 6.70396 -0.27429 0.05467 0.22482 2.57234 -3.14149 -0.04802 -0.48358 -2.63588 -0.50562 0 0 0 0 0 0.05234 0.14514 0 2.77264 -0.10263 0 -0.18838 -0.20469 0.23102 -0.38509
LEU_297 -6.1488 0.3155 5.70497 -0.69719 0.22155 0.28159 2.53315 -2.92604 -0 -0 -2.14255 0.09459 0 0 0 0 0 0.01183 0.05121 0.84991 0 -0.22476 0 0.18072 -0.17418 0.2258 -1.84269
SER_298 -5.02983 0.2762 5.63963 -0.02523 0 0.05844 2.7811 -2.74675 -0.00633 -0.03724 -2.65288 -0.64794 0 0 0 0 0 -0.01999 0.00446 0.66316 0 0.34498 0.60019 -0.77834 0.07569 0.29963 -1.20105
GLN_299 -5.37837 0.30526 6.18371 -0.27543 0.06153 0.22579 2.84274 -2.901 -0.01391 -0.14226 -3.62461 -0.4854 0 0 0 0 0 0.06665 0.19365 0 2.75911 -0.08565 0 -0.18838 0.01157 0.33675 -0.10825
ARG_300 -5.88556 0.26684 6.60688 -0.7467 0.0857 0.47779 2.66296 -3.15808 -0.01592 -0.15668 -2.47134 0.36057 0 0 0 0 0 -0.02631 0.01226 1.4482 0 -0.03597 0 -1.2888 -0.24839 0.31398 -1.79854
LEU_301 -5.20361 0.1919 4.72184 -0.478 0.19454 0.11042 2.57301 -2.46789 -0 -0 -3.14893 0.23585 0 0 0 0 0 0.0126 0.0474 0.36691 0 -0.2764 0 0.18072 -0.27751 0.26374 -2.95341
ILE_302 -5.93119 0.30233 6.18173 -0.50047 0.36494 0.10094 2.84205 -3.01753 -0 -0 -2.66218 -0.00854 0 0 0 0 0 -0.06279 0.055 0.53488 0 -0.49374 0 0.73287 -0.10314 0.2646 -1.40025
THR_303 -5.126 0.19422 6.04077 -0.20672 0.1535 0.07575 2.9189 -2.92708 -0.01748 -0.16223 -3.42417 -0.0943 0 0 0 0 0 0.02023 0.01049 0.05971 0 0.00136 2.26711 -1.0874 0.1095 0.27848 -0.91536
ALA_304 -3.88818 0.1523 4.24863 -0.0215 0 0 2.04237 -2.35234 -0 -0 -2.03312 -0.35187 0 0 0 0 0 0.01637 0 0 0 -0.24945 0 1.8394 -0.14422 0.25127 -0.49033
THR_305 -4.56807 0.19071 5.60869 -0.20446 0.13312 0.07425 2.76623 -2.69251 -0 -0 -3.17861 -0.09633 0 0 0 0 0 0.02156 0.00016 0.06365 0 -0.01918 2.28417 -1.0874 -0.14987 0.21904 -0.63487
GLU_306 -6.06298 0.42915 6.82713 -0.21324 0.02857 0.29839 2.88718 -3.27135 -0.01483 -0.14947 -2.5793 -0.60162 0 0 0 0 0 -0.02976 0.00905 0 3.02412 -0.22011 0 -2.7348 -0.17937 0.38205 -2.17117
ASN_307 -5.40059 0.27166 5.93661 -0.16516 0.01271 0.23893 2.61833 -2.98755 -0.01404 -0.1395 -2.48902 -0.37314 0 0 0 0 0 0.08817 4e-05 0 1.44132 0.48987 0 -0.93687 -0.15494 0.43248 -1.13069
GLY_308 -3.93678 0.3221 4.66935 -5e-05 0 0 2.20366 -2.34398 -0 -0 -2.24831 -0.4145 0 0 0 0 0 -0.08258 0 0 0 0.24339 0 0.83697 0.63187 0.18419 0.06533
ASN_309 -5.42402 0.29448 5.43507 -0.17895 0.02406 0.26729 2.71814 -2.84845 -0.01289 -0.11822 -2.67134 -0.30511 0 0 0 0 0 -0.03469 0.01239 0 1.4158 0.3671 0 -0.93687 0.56697 0.13036 -1.29888
GLN_310 -5.63524 0.37949 6.34475 -0.26768 0.05797 0.2132 2.79033 -2.99494 -0.01404 -0.1395 -2.88499 -0.50418 0 0 0 0 0 0.01529 0.11549 0 2.71313 0.02022 0 -0.18838 -0.01847 0.20344 0.20589
LEU_311 -5.4089 0.23739 5.81886 -0.4761 0.21497 0.11134 2.57567 -2.84241 -0.01795 -0.15737 -2.34584 0.21434 0 0 0 0 0 0.02151 0.03864 0.35192 0 -0.27723 0 0.18072 -0.19706 0.23355 -1.72397
MET_312 -8.33918 0.77948 6.58767 -0.33678 0.05624 0.09837 2.74089 -3.20742 -0 -0 -2.4177 -0.05923 0 0 0 0 0 0.00952 0.00404 1.7695 0 0.07015 0 0.60916 -0.11691 0.33043 -1.42177
GLN_313 -5.68752 0.30915 6.0239 -0.6845 0.10707 0.71248 2.80193 -2.83956 -0.01289 -0.11822 -2.85807 -0.35172 0 0 0 0 0 0.05889 0.06542 0 2.85184 -0.23164 0 -0.18838 -0.14368 0.38316 0.19767
GLN_314 -5.39251 0.39863 5.77793 -0.2656 0.055 0.2113 2.75477 -2.83586 -0.01427 -0.1329 -2.49659 -0.5003 0 0 0 0 0 -0.00985 0.1445 0 2.71667 -0.03588 0 -0.18838 -0.26942 0.30823 0.22547
ASN_315 -5.16565 0.14231 6.05953 -0.18244 0.03804 0.2657 2.82271 -2.85118 -0 -0 -2.68866 -0.31575 0 0 0 -0.98565 0 0.04538 0.00188 0 1.47558 0.39519 0 -0.93687 -0.04288 0.24223 -1.68052
ILE_316 -6.43955 0.38155 5.88354 -0.50182 0.35516 0.10106 2.7668 -3.0821 -0 -0 -2.48504 0.05015 0 0 0 0 0 -0.06978 0.0849 0.49809 0 -0.48611 0 0.73287 0.09717 0.23459 -1.87853
LYS_317 -4.93056 0.20831 5.41222 -0.30812 0.02751 0.14014 2.53937 -2.55195 -0 -0 -2.80223 -0.01877 0 0 0 0 0 0.03048 0.03235 1.69491 0 -0.02958 0 -1.5107 -0.18778 0.28149 -1.9729
VAL_318 -4.90859 0.3215 4.74899 -0.3121 0.21682 0.0718 2.51497 -2.48939 -0 -0 -2.17769 -0.17551 0 0 0 0 0 -0.07037 0.00396 0.04558 0 -0.35585 0 1.9342 -0.24285 0.31436 -0.56017
LYS_319 -4.60571 0.17051 5.07107 -0.30979 0.0332 0.14077 2.2469 -2.41316 -0 -0 -1.86644 -0.01139 0 0 0 0 0 0.00204 0.00786 1.73718 0 0.00583 0 -1.5107 -0.21164 0.25855 -1.25492
ASN_320 -5.84574 0.36345 6.32702 -0.17303 0.02412 0.26046 2.59265 -3.07485 -0 -0 -2.84285 -0.31389 0 0 0 0 0 0.03876 0.00961 0 1.44674 0.44728 0 -0.93687 -0.12889 0.25462 -1.55139
TRP_321 -6.01509 0.42251 4.73694 -1.3985 0.12769 0.63201 2.78873 -2.79776 -0.0061 -0.0342 -2.83542 -0.2664 0 0 0 0 0 -0.02149 0.01695 0 1.70403 -0.21816 0 1.6906 0.04738 0.38992 -1.03635
LEU_322 -5.47205 0.33137 4.4343 -0.47348 0.1724 0.10863 2.14193 -2.49347 -0 -0 -2.12981 0.22816 0 0 0 0 0 -0.02871 0.1318 0.44339 0 -0.24409 0 0.18072 -0.15432 0.41346 -2.40977
GLU_323 -4.79386 0.17639 6.08336 -0.61723 0.11438 1.12523 2.93837 -2.72748 -0 -0 -3.45719 -0.61072 0 0 0 -1.0495 0 -0.01547 0.02369 0 3.3036 -0.21018 0 -2.7348 -0.23043 0.2434 -2.43846
ARG_324 -5.50985 0.31545 6.18596 -0.44876 0.05341 0.22692 2.70321 -2.86111 -0 -0 -2.90558 0.33707 0 0 0 0 0 -0.00993 0.11 2.07049 0 -0.07767 0 -1.2888 -0.29778 0.14067 -1.25631
ALA_325 -4.40798 0.2186 3.70151 -0.02089 0 0 2.27945 -2.33866 -0 -0 -2.41492 -0.34844 0 0 0 0 0 0.06684 0 0 0 -0.20523 0 1.8394 -0.37424 0.20458 -1.79997
LEU_326 -5.62114 0.27148 5.77175 -0.67444 0.19607 0.2334 2.3437 -2.76648 -0.0061 -0.0342 -1.8276 0.11851 0 0 0 0 0 0.00301 0.00129 0.77743 0 -0.20114 0 0.18072 -0.16384 0.27601 -1.12157
GLN_327 -7.24655 0.35686 6.56764 -0.26263 0.0269 0.18406 3.6068 -3.37223 -0.00693 -0.10829 -3.93851 -0.50139 0 0 0 -1.0495 0 0.02923 0.1595 0 3.16918 -0.25227 0 -0.18838 -0.1734 0.41664 -2.58327
SER_328 -5.02745 0.51108 6.05379 -0.02581 0 0.06011 3.0692 -2.93067 -0.00548 -0.04256 -2.81595 -0.66679 0 0 0 0 0 0.00459 0.00032 0.55241 0 0.36492 0.60007 -0.77834 0.03936 0.50048 -0.53673
GLU_329 -4.81031 0.23633 6.17638 -0.34147 0.09814 0.40608 2.53876 -2.67891 -0 -0 -2.85799 -0.62448 0 0 0 0 0 -0.02397 0.01166 0 3.09706 -0.11306 0 -2.7348 0.08633 0.33816 -1.19609
ARG_330 -8.13699 0.60523 7.19497 -0.43157 0.04836 0.2083 2.8624 -3.45201 -0 -0 -2.01723 0.33518 0 0 0 0 0 0.0663 0.22492 2.08522 0 -0.06539 0 -1.2888 -0.32819 0.37861 -1.7107
ASN_331 -7.9899 0.52118 7.60984 -0.19753 0.06603 0.30039 3.67091 -3.92857 -0.02285 -0.29162 -2.90846 -0.33389 0 0 0 0 0 0.03896 0.04827 0 1.55808 0.18205 0 -0.93687 -0.19187 0.43485 -2.371
ILE_332 -6.21611 0.43539 5.90698 -0.49327 0.30774 0.09883 3.0586 -3.01073 -0 -0 -2.74518 -0.00374 0 0 0 0 0 -0.04387 0.10535 0.53438 0 -0.46118 0 0.73287 0.00455 0.36812 -1.42128
LYS_333 -5.11574 0.23764 6.01249 -0.3005 0.04157 0.13921 2.53708 -2.71456 -0.00548 -0.04256 -2.77059 -0.01518 0 0 0 0 0 0.09921 0.05366 1.68723 0 -0.03804 0 -1.5107 -0.22517 0.48717 -1.44327
GLU_334 -7.15217 0.70138 7.75556 -0.56285 0.09521 0.98522 3.99025 -3.63145 -0.00822 -0.09757 -3.83378 -0.66116 0 0 0 -0.42513 0 -0.0222 0.1247 0 3.44446 -0.14336 0 -2.7348 -0.38442 0.49631 -2.06404
GLN_335 -8.49501 0.6104 7.824 -0.26771 0.05975 0.23946 3.25476 -3.84187 -0.02228 -0.12612 -3.21653 -0.53381 0 0 0 0 0 0.30363 0.34962 0 2.87009 -0.26402 0 -0.18838 -0.35376 0.6318 -1.16599
ILE_336 -5.93163 0.47061 5.51262 -0.49319 0.33755 0.1013 2.97194 -2.82474 -0 -0 -2.37665 -0.07791 0 0 0 0 0 0.05019 0.04903 0.56878 0 -0.43686 0 0.73287 -0.21437 0.74465 -0.81577
ALA_337 -4.52884 0.24597 3.8141 -0.0214 0 0 2.32293 -2.39278 -0 -2e-05 -2.12983 -0.36481 0 0 0 0 0 0.11473 0 0 0 -0.34298 0 1.8394 -0.29944 0.4687 -1.27426
VAL_338 -8.45487 1.33347 3.75726 -0.30534 0.2129 0.07041 2.71931 -3.08057 -0 -0 -1.23164 -0.11647 0 0 0 0 0 -0.03155 0.0172 0.0582 0 -0.30641 0 1.9342 -0.34015 0.39818 -3.36587
LEU_339 -8.19374 0.73065 5.71469 -0.61455 0.29785 0.21581 3.11525 -3.27403 -0 -0 -3.15112 -0.13756 0 0 0 0 0 0.00411 0.11548 1.12408 0 -0.18666 0 0.18072 0.01107 0.51405 -3.5339
LYS_340 -3.73446 0.2062 3.90467 -0.29714 0.02501 0.12703 1.66547 -1.90215 -0.0108 -0.07208 -1.01625 0.00062 0 0 0 0 0 0.00321 0.01201 1.68886 0 -0.02671 0 -1.5107 -0.16369 0.38681 -0.7141
GLY_341 -3.31543 0.31987 4.01969 -6e-05 0 0 2.29298 -2.06538 -0 -0 -2.71572 -0.39197 0 0 0 0 0 0.00927 0 0 0 0.23703 0 0.83697 -0.16416 0.32727 -0.60965
SER_342 -6.78802 1.16732 6.70992 -0.04059 0.01055 0.05392 3.89909 -3.36002 -0 -0 -3.30642 -0.40256 0 0 0 0 0 -0.02373 0.03249 0.14157 0 -0.37425 1.73258 -0.77834 -0.08855 0.83381 -0.58124
LEU_343 -6.68625 0.66696 3.91564 -0.7072 0.27196 0.29367 1.84626 -2.46623 -0.0108 -0.07208 -0.93245 0.04755 0 0 0 0 0 -0.05815 0.02478 1.11468 0 -0.27835 0 0.18072 -0.32078 0.86334 -2.30674
LEU_344 -7.62854 0.72835 4.38912 -0.67496 0.22806 0.26136 2.50207 -2.58205 -0 -0 -1.34072 0.07257 0 0 0 0 0 0.11855 0.02109 1.29093 0 -0.28384 0 0.18072 -0.27027 0.52818 -2.45938
LEU_345 -8.87798 0.97369 3.89934 -0.9156 0.60017 0.40975 2.68853 -2.95317 -0 -0 -1.28383 -0.00396 0 0 0 0 0 -0.00103 0.27661 1.8979 0 -0.19841 0 0.18072 -0.06972 0.82537 -2.55163
SER_346 -5.26229 0.29859 5.59794 -0.02756 0 0.06315 2.60216 -2.69765 -0.02358 -0.21015 -2.70026 -0.61793 0 0 0 0 0 -0.00527 0.00047 0.62785 0 0.35422 0.6245 -0.77834 0.17839 0.67876 -1.297
ARG_347 -7.84106 0.42648 7.31288 -0.43058 0.04269 0.20803 3.07587 -3.51996 -0.03483 -0.28128 -2.39503 0.35393 0 0 0 -0.43844 0 -0.02857 0.07247 2.11083 0 -0.06599 0 -1.2888 0.01408 0.40831 -2.29897
ILE_348 -8.30586 0.80493 4.6576 -0.72078 0.37816 0.27663 2.94443 -2.91435 -0.02997 -0.25601 -2.3889 0.35807 0 0 0 0 0 -0.05854 0.05105 1.19682 0 -0.27817 0 0.73287 -0.17117 0.69885 -3.02434
LEU_349 -8.86064 1.05374 3.96945 -0.64704 0.25962 0.24961 2.84945 -3.01464 -0 -0 -2.64141 -0.12397 0 0 0 0 0 0.10861 0.24104 1.61964 0 -0.22987 0 0.18072 -0.0897 0.8902 -4.1852
TYR_350 -6.9303 0.35195 6.31373 -0.94166 0.05143 0.33241 2.93705 -3.22099 -0.0129 -0.15661 -2.4766 -0.28093 0 0 0 0 0 -0.01007 0.00044 0 1.80273 -0.35643 6e-05 1.2797 -0.03418 0.52375 -0.82742
GLN_351 -7.27671 0.55185 6.72108 -0.27441 0.05965 0.22048 2.71142 -3.30797 -0.03378 -0.33887 -1.51631 -0.47143 0 0 0 0 0 0.02607 0.18523 0 2.78491 -0.14247 0 -0.18838 -0.1146 0.29076 -0.11348
GLN_352 -8.68614 1.07169 5.91058 -0.72788 0.18028 0.85582 3.32332 -3.44537 -0.03032 -0.34628 -3.42345 -0.52604 0 0 0 0 0 0.20842 0.13046 0 2.58233 -0.15676 0 -0.18838 -0.2411 0.59702 -2.91179
GLN_353 -8.09498 0.97662 6.92643 -0.37789 0.05501 0.22501 4.50074 -3.58333 -0.01494 -0.09738 -2.98253 -0.66236 0 0 0 -1.58219 0 0.05506 0.03285 0 3.71856 -0.23263 0 -0.18838 -0.28797 0.66294 -0.95135
GLN_354 -7.18632 0.99578 6.8675 -0.26354 0.01905 0.1853 2.67805 -3.17799 -0.00792 -0.0987 -2.65979 -0.43246 0 0 0 -0.23748 0 -0.12487 0.09056 0 3.47024 -0.01665 0 -0.18838 -0.18122 0.57976 0.31091
THR_355 -5.91169 0.79096 3.39816 -0.13727 0.05221 0.0748 1.97693 -2.16357 -0.00397 -0.08539 -2.40965 -0.18423 0 0 0 0 0 -0.05823 0.05519 0.08173 0 -0.15549 4.1273 -1.0874 -0.25658 0.47916 -1.41704
LEU_356 -7.56991 1.14334 4.02988 -0.47354 0.22204 0.08414 3.32426 -2.52526 -0.01494 -0.09738 -0.25914 0.36934 0 0 0 0 0 0.10905 0.08307 0.31243 0 -0.13535 0 0.18072 -0.5266 1.10337 -0.64048
PRO_357 -3.34392 0.52706 1.60174 -0.12476 0.0006 0.09135 0.53799 -0.91632 -0 -0 -0.26827 0.23458 0 0 0 0 0 0.23206 0.0175 0.08565 0 -1.11302 0 -2.4119 -0.4785 1.13797 -4.19018
SER_358 -5.14956 0.34206 4.6851 -0.03012 0.00044 0.02417 2.42767 -2.24906 -0 -0 -1.93325 -0.39401 0 0 0 -0.31209 0 -0.08643 0.00101 0.60148 0 0.17724 0.65058 -0.77834 -0.26797 0.54734 -1.74373
ALA_359 -4.47512 0.31947 3.57165 -0.02322 0 0 1.84677 -2.01815 -0 -0 -0.73535 -0.3704 0 0 0 0 0 -0.07205 0 0 0 -0.39126 0 1.8394 -0.33998 0.43422 -0.41402
ASP_360 -5.56671 0.46558 6.40554 -0.1131 0.00523 0.34516 2.30855 -2.84968 -0.00978 -0.11479 -0.81923 -0.412 0 0 0 0 0 -0.05885 0.01546 0 1.73284 0.0896 0 -2.3716 -0.47276 0.38377 -1.03677
GLU_361 -6.33382 0.28067 7.2502 -0.19475 0.01579 0.2484 3.58541 -3.23322 -0.02986 -0.2333 -4.22985 -0.58886 0 0 0 -0.84577 0 -0.02063 0.01777 0 3.20358 -0.27193 0 -2.7348 -0.33041 0.47806 -3.96734
LEU_362 -10.1156 1.51674 4.71734 -0.49112 0.25368 0.10761 3.17778 -3.29206 -0 -0 -1.34675 0.27522 0 0 0 0 0 0.09357 0.06114 0.34801 0 -0.2823 0 0.18072 -0.29222 0.61835 -4.46989
GLU_363 -5.52992 0.39999 5.39419 -0.21652 0.02154 0.2933 1.89495 -2.71798 -0.01811 -0.21803 -1.03728 -0.60442 0 0 0 0 0 0.14187 0.06018 0 3.01497 -0.26684 0 -2.7348 -0.45983 0.66188 -1.92088
ASN_364 -3.54875 0.16204 3.75213 -0.1789 0.03137 0.26533 1.35927 -1.93534 -0 -0 -0.07342 -0.31847 0 0 0 0 0 -0.0507 0.00444 0 1.4791 0.23975 0 -0.93687 -0.26912 0.38585 0.3677
MET_365 -9.19445 1.38567 4.64928 -0.53997 0.29201 0.07925 3.33299 -2.76561 -0 -0 -2.34271 -0.09657 0 0 0 0 0 0.05634 0.06616 2.07182 0 0.07047 0 0.60916 0.18155 0.44299 -1.70163
THR_366 -5.87416 0.57318 4.64009 -0.20783 0.13785 0.09686 3.37114 -2.73698 -0 -0 -2.50639 -1.60981 0 0 -0.57641 0 0 0.02393 0.05518 0.05105 0 0.17253 2.29678 -1.0874 0.44627 0.8183 -1.91581
ASN_367 -2.91715 0.13035 3.02341 -0.18466 0.03293 0.28111 1.36453 -1.63694 -1e-05 -0.00023 -0.37809 -0.3249 0 0 0 0 0 -0.07423 0.01205 0 1.46226 0.11137 0 -0.93687 0.25276 0.61645 0.83413
ARG_368 -5.19099 0.28855 5.30137 -0.73009 0.13008 0.46695 2.33318 -2.51953 -0.02126 -0.16154 -2.00245 0.51254 0 0 -0.57641 -0.58068 0 0.03596 0.13448 2.55071 0 0.01836 0 -1.2888 0.1381 0.20748 -0.95401
ILE_369 -9.88584 1.53316 3.52479 -0.7248 0.41267 0.25238 2.53421 -2.98751 -0.01774 -0.12151 -1.16801 0.41878 0 0 0 0 0 -0.03951 0.00416 0.99621 0 -0.06017 0 0.73287 0.16368 0.66217 -3.76999
ALA_370 -6.17512 0.7449 4.84809 -0.02139 0 0 2.82133 -3.05559 -0.00844 -0.10349 -2.12109 -0.34741 0 0 0 0 0 0.00616 0 0 0 -0.19513 0 1.8394 -0.16143 0.81173 -1.11747
ASP_371 -4.45347 0.2714 5.83514 -0.10815 0.01214 0.33015 2.47306 -2.70394 -0 -0 -1.71398 -0.32798 0 0 0 0 0 0.07028 0.02135 0 1.70639 0.24313 0 -2.3716 -0.24499 0.39637 -0.56469
LEU_372 -7.96827 0.6624 4.54765 -0.63899 0.41206 0.24998 2.58286 -2.94808 -0.03952 -0.30526 -1.89866 -0.14514 0 0 0 0 0 -0.00348 0.06162 1.15432 0 -0.18946 0 0.18072 -0.05891 0.34322 -4.00095
ARG_373 -10.2928 0.5162 7.8933 -0.73874 0.49513 0.41572 3.93376 -3.97672 -0.01166 -0.04539 -2.0367 0.44982 0 0 0 0 0 0.0969 0.07614 2.54972 0 -0.1423 0 -1.2888 -0.18308 0.49169 -1.79783
LEU_374 -5.06614 0.30201 5.47139 -0.46188 0.18215 0.10288 2.58219 -2.65874 -0 -0 -2.59373 0.19932 0 0 0 0 0 0.13423 0.08699 0.39812 0 -0.26397 0 0.18072 -0.37152 0.4723 -1.30369
GLU_375 -4.68491 0.32074 5.7428 -0.21448 0.02944 0.30002 2.6981 -2.69025 -0.02108 -0.16045 -2.0758 -0.60037 0 0 0 0 0 -0.0137 0.01386 0 3.03057 -0.21262 0 -2.7348 -0.36481 0.32065 -1.31709
GLN_376 -6.80744 0.2342 6.89482 -0.64725 0.06928 0.66619 3.41985 -3.32518 -0.03676 -0.3849 -3.12945 -0.32664 0 0 0 -0.74863 0 0.12462 0.05582 0 2.94257 -0.19736 0 -0.18838 -0.39404 0.27162 -1.50705
PHE_377 -5.60547 0.32829 5.61167 -0.91932 0.06037 0.31511 2.7853 -2.77611 -0 -0 -2.82191 -0.02358 0 0 0 0 0 -0.00514 0.01095 0 1.7527 -0.45707 0 1.0402 -0.12903 0.21719 -0.61587
GLU_378 -5.23323 0.28263 6.19662 -0.607 0.08983 1.09221 2.84768 -2.84559 -0 -0 -3.10911 -0.60546 0 0 0 -0.88276 0 0.00103 0.04043 0 3.58603 -0.20178 0 -2.7348 -0.22108 0.21793 -2.08642
VAL_379 -6.82664 0.61561 5.23075 -0.32136 0.25905 0.07328 2.93081 -3.05276 -0.00603 -0.09072 -2.71443 -0.15188 0 0 0 0 0 -0.0603 0.02695 0.05448 0 -0.31583 0 1.9342 -0.29726 0.32801 -2.38406
ASN_380 -6.6521 0.24926 7.16832 -0.18819 0.05955 0.28532 3.14148 -3.46851 -0.00493 -0.08383 -2.39718 -0.30659 0 0 0 -0.83356 0 0.03767 0.02775 0 1.42436 0.39572 0 -0.93687 0.00141 0.35616 -1.72475
GLN_381 -6.40396 0.28875 6.44236 -0.62436 0.09397 0.6501 3.63534 -3.10969 -0 -0 -4.06404 -0.33489 0 0 0 -1.63816 0 0.16871 0.02545 0 2.95557 -0.17918 0 -0.18838 -0.11001 0.34962 -2.0428
GLN_382 -7.31723 1.00748 6.8086 -0.27503 0.04199 0.19868 3.58165 -3.51496 -0.01913 -0.17237 -3.68518 -0.53878 0 0 0 -0.88276 0 -0.0395 0.01441 0 2.90613 -0.05326 0 -0.18838 -0.24152 0.65204 -1.71712
ARG_383 -9.44565 1.11117 7.82401 -0.4679 0.09614 0.24064 3.46948 -4.06537 -0.01338 -0.15625 -2.91118 0.39686 0 0 0 0 0 -0.00804 0.31647 2.12648 0 -0.12796 0 -1.2888 -0.15354 0.66573 -2.39109
ASP_384 -6.65664 0.41293 7.7854 -0.11183 0.02517 0.34935 2.98758 -3.5119 -0.04048 -0.3285 -1.91578 -0.19189 0 0 0 0 0 0.02084 0.00926 0 1.79703 0.30653 0 -2.3716 -0.08411 0.32768 -1.19096
ALA_385 -5.0452 0.14434 4.95492 -0.02252 0 0 2.67152 -2.82041 -0 -0 -2.91769 -0.3545 0 0 0 0 0 -0.05579 0 0 0 -0.28101 0 1.8394 -0.29579 0.277 -1.90573
LEU_386 -10.3221 2.41525 5.11939 -0.45888 0.18529 0.09917 2.99864 -3.45322 -0 -0 -2.83765 0.2389 0 0 0 0 0 0.1299 0.1034 0.46446 0 -0.2516 0 0.18072 -0.37931 0.93113 -4.83652
PHE_387 -9.36118 0.80016 4.99358 -0.60661 0.05143 0.26444 2.81796 -3.20651 -0.0131 -0.08165 -2.15197 -0.04062 0 0 0 0 0 0.00156 0.05203 0 2.4665 0.07999 0 1.0402 -0.17199 0.94386 -2.12191
GLN_388 -9.11628 0.9415 7.43569 -0.29289 0.0251 0.25957 3.86183 -4.12077 -0 -0 -2.84452 -0.29507 0 0 0 -0.53889 0 -0.01276 0.16426 0 3.32638 0.03055 0 -0.18838 -0.11541 0.37005 -1.11005
SER_389 -7.05948 0.58873 6.07941 -0.03075 0.00015 0.022 3.37666 -3.24746 -0.01945 -0.10757 -3.39798 -0.03869 0 0 0 0 0 -0.0148 6e-05 0.50038 0 0.29338 1.80475 -0.77834 -0.09325 0.53128 -1.59099
ASP_390 -6.05566 0.58976 7.54619 -0.19295 1e-05 0.62428 3.11668 -3.47553 -0.00494 -0.03589 -4.92765 -0.23674 0 0 0 -0.70172 0 -0.0194 0.34482 0 3.65774 0.23871 0 -2.3716 0.03088 0.52358 -1.34942
ALA_391 -5.71874 0.6324 3.43727 -0.02243 0 0 2.1335 -2.59498 -0.00422 -0.06736 -1.90639 -0.33931 0 0 0 0 0 -0.0395 0 0 0 -0.21502 0 1.8394 -0.08862 0.48435 -2.46964
PHE_392 -7.23801 0.61217 3.73203 -0.63815 0.0875 0.33474 2.60951 -2.6945 -0 -0 -2.00397 0.04831 0 0 0 0 0 -0.00935 0.04222 0 2.53663 -0.03218 0 1.0402 -0.13509 0.45651 -1.25142
VAL_393 -8.65202 0.91001 4.94286 -0.3135 0.19301 0.07109 2.91439 -3.34273 -0 -0 -2.65171 -0.14335 0 0 0 0 0 -0.02909 0.00521 0.05678 0 -0.30551 0 1.9342 -0.01594 0.36336 -4.06295
ASN_394 -6.36083 0.34491 7.3336 -0.30625 0.00835 0.56405 2.57564 -3.31082 -0.03594 -0.24849 -2.68849 -0.41097 0 0 0 0 0 0.02289 0.02739 0 3.08372 0.5431 0 -0.93687 0.38676 0.35556 0.94731
LYS_395 -6.49787 0.31543 7.40785 -0.4157 0.0673 0.22342 2.89755 -3.13657 -0.00494 -0.03589 -4.1009 -0.11309 0 0 0 -0.6238 0 -0.02699 0.05021 1.79854 0 -0.00832 0 -1.5107 0.44237 0.27751 -2.99458
LEU_396 -9.00848 0.98834 4.39413 -0.48758 0.23901 0.11036 2.37123 -3.06669 -0.00031 -0.00116 -0.50401 0.26643 0 0 0 0 0 0.07126 0.25623 0.44907 0 -0.25498 0 0.18072 -0.09862 0.3394 -3.75565
GLU_397 -4.22062 0.08719 4.97894 -0.21039 0.02084 0.2837 1.96519 -2.26672 -0 -0 -1.18287 -0.56186 0 0 0 0 0 -0.04554 0.01917 0 3.04804 -0.31381 0 -2.7348 -0.32683 0.34674 -1.11362
GLU_398 -3.32928 0.07093 4.02608 -0.435 0.04745 0.86372 1.30442 -1.72649 -0 -0 -1.40569 -0.356 0 0 0 0 0 -0.04941 0.0042 0 3.12255 -0.28128 0 -2.7348 -0.35568 0.29542 -0.93887
GLY_399 -2.04259 0.03077 2.88957 -0.00021 0 0 1.02451 -1.41746 -0.01257 -0.07472 -0.17551 -0.1774 0 0 0 0 0 -0.08375 0 0 0 -0.501 0 0.83697 -0.16313 0.29034 0.42381
HIS_400 -1.18293 0.0973 0.9997 -0.45862 0.00057 0.55737 0.02453 -0.55194 -0 -0 0.04689 -0.91926 0 0 0 0 0 -0.05072 0.10947 0 2.48249 -0.06882 0 -0.45461 -0.0258 0.2164 0.82202
THR_401 -1.84865 0.13493 1.77315 -0.11597 0.05606 0.08575 0.21667 -0.95147 -0 -0 -0.04683 -0.57322 0 0 0 0 0 -0.00149 0.00019 0.12263 0 -0.38794 2.29441 -1.0874 -0.24287 0.18574 -0.38631
ASN_402 -3.53972 0.40331 2.39649 -0.1944 0.01821 0.31813 0.98754 -1.35883 -0 -0 0.89757 -0.53813 0 0 0 0 0 0.16913 0.00667 0 2.93651 -0.47046 0 -0.93687 -0.27734 0.20496 1.02277
GLU_403 -2.54692 0.18596 3.17714 -0.3269 0.07325 0.42345 0.99057 -1.36639 -0.00447 -0.01367 -2.56141 -0.49923 0 0 0 -0.6238 0 -0.03045 0.03555 0 3.89225 -0.28542 0 -2.7348 -0.39397 0.28617 -2.32309
VAL_404 -5.41003 1.06938 1.60641 -0.27886 0.16933 0.05943 1.16117 -1.61871 -0 -0 0.129 -0.07082 0 0 0 0 0 -0.04851 0.03149 0.15042 0 -0.52347 0 1.9342 -0.58469 0.29252 -1.93171
ASN_405 -4.32821 0.43525 4.86577 -0.25591 0.0579 0.3971 3.13343 -2.3404 -0.00447 -0.01367 -2.84601 -0.66674 0 0 -1.06686 0 0 0.00046 0.00491 0 2.64324 0.14591 0 -0.93687 -0.16141 0.2595 -0.67709
SER_406 -3.11998 0.18888 3.68159 -0.0279 8e-05 0.04303 1.75236 -1.75649 -0 -0 -0.76996 -0.95958 0 0 0 0 0 0.06074 0.01506 0.17959 0 -0.14228 0.61588 -0.77834 -0.21197 0.25408 -0.9752
GLU_407 -3.49859 0.2045 3.91687 -0.21063 0.02426 0.28635 1.81434 -1.89314 -0 -0 -1.18806 -0.60192 0 0 -1.06686 0 0 -0.04871 0.00579 0 3.02449 -0.30735 0 -2.7348 -0.53145 0.26276 -2.54216
VAL_408 -5.80276 0.68062 4.16574 -0.30714 0.18604 0.06975 2.8728 -2.5995 -0 -0 -1.69162 -0.24998 0 0 0 0 0 -0.01578 0.00026 0.28141 0 -0.37203 0 1.9342 -0.26973 0.32696 -0.79076
HIS_409 -8.77628 0.57029 6.94612 -0.63906 0.30526 0.69237 3.11511 -3.68521 -0 -0 -1.95772 -0.79564 0 0 0 0 0 0.03378 0.02081 0 3.15382 -0.10741 0 -0.45461 0.03358 0.39283 -1.15196
ASP_410 -4.68416 0.33527 6.32868 -0.21957 0.00031 0.716 2.94236 -2.91306 -0 -0 -3.62405 -0.14636 0 0 0 -0.48067 0 0.03873 0.08162 0 3.1998 0.30748 0 -2.3716 0.124 0.32809 -0.03713
ALA_411 -4.68626 0.38079 4.82731 -0.02244 0 0 2.59756 -2.70315 -0 -0 -1.76152 -0.36423 0 0 0 0 0 -0.02512 0 0 0 -0.32309 0 1.8394 -0.2023 0.22868 -0.21439
LEU_412 -8.8016 1.05314 4.73189 -0.47247 0.16717 0.10762 3.43139 -3.22782 -0 -0 -2.89212 0.20322 0 0 0 0 0 0.05404 0.024 0.33884 0 -0.28205 0 0.18072 -0.43616 0.34416 -5.47605
LEU_413 -6.44701 0.4688 6.04859 -0.6924 0.22502 0.28212 3.25087 -3.20414 -0 -0 -2.37519 0.07913 0 0 0 0 0 0.03469 0.01956 1.02729 0 -0.27068 0 0.18072 -0.3041 0.44297 -1.23375
GLN_414 -5.54341 0.29486 6.53129 -0.26002 0.0254 0.19827 2.88161 -3.05307 -0 -0 -3.77167 -0.4491 0 0 0 -0.48067 0 0.12861 0.03414 0 3.14306 -0.08203 0 -0.18838 -0.25617 0.48953 -0.35775
VAL_415 -7.46159 1.34565 5.11764 -0.30144 0.14638 0.0645 3.26251 -3.07669 -0 -0 -2.0342 -0.11738 0 0 0 0 0 0.01882 0.00035 0.13278 0 -0.25999 0 1.9342 -0.20025 0.7574 -0.67132
VAL_416 -8.12608 1.11874 5.62749 -0.32486 0.26181 0.07399 3.54006 -3.49705 -0 -0 -2.25004 -0.18942 0 0 0 0 0 -0.00895 1e-05 0.10228 0 -0.23957 0 1.9342 -0.1757 0.76611 -1.38698
ASP_417 -5.26706 0.33044 7.28819 -0.09508 0.00165 0.27802 2.96386 -3.28567 -0 -0 -3.82507 -0.44821 0 0 0 -0.3697 0 0.23639 0.00049 0 1.70041 0.15572 0 -2.3716 -0.17405 0.60309 -2.27818
MET_418 -6.29893 0.53026 5.13258 -0.34237 0.12467 0.02162 2.65693 -2.71684 -0.00904 -0.05963 -2.49123 -0.02842 0 0 0 0 0 -0.06519 0.11259 1.18827 0 -0.0821 0 0.60916 -0.19156 0.64291 -1.26632
ARG_419 -10.2184 1.35074 9.14823 -0.85101 0.13026 0.54137 3.89983 -4.22863 -0 -0 -4.23639 0.03312 0 0 0 -0.70172 0 -0.00894 0.6584 2.18776 0 -0.03994 0 -1.2888 -0.05742 0.87111 -2.81043
ARG_420 -6.22373 0.44813 6.66431 -0.86055 0.12014 0.59625 2.8977 -3.22178 -0 -0 -3.72406 0.35362 0 0 0 -0.3697 0 -0.04201 0.1738 1.43865 0 -0.08666 0 -1.2888 -0.15406 0.7823 -2.49646
GLU_421 -4.80094 0.27699 6.08773 -0.60091 0.09866 1.08566 2.73304 -2.71694 -0 -0 -2.78305 -0.60765 0 0 0 -0.84391 0 -0.02693 0.0082 0 3.3632 -0.19878 0 -2.7348 -0.36206 0.37646 -1.64603
LEU_422 -6.47003 0.37912 4.54852 -0.67948 0.18055 0.25599 2.65385 -2.62427 -0.01057 -0.13461 -2.76418 0.08863 0 0 0 0 0 -0.01338 0.02541 0.79101 0 -0.19803 0 0.18072 -0.13275 0.25979 -3.66372
LEU_423 -8.75109 0.82683 5.16148 -0.52176 0.27322 0.12907 3.05248 -3.10973 -0.00904 -0.05963 -2.08062 0.2398 0 0 0 0 0 0.0138 0.02682 0.31485 0 -0.2936 0 0.18072 -0.13826 0.46064 -4.28404
ASP_424 -4.73423 0.20972 5.82366 -0.19714 0.00085 0.64416 2.46735 -2.74221 -0.00021 -0.00653 -2.80596 -0.19226 0 0 0 0 0 8e-05 0.02993 0 3.13635 0.30734 0 -2.3716 -0.19748 0.4874 -0.14079
GLN_425 -5.90727 0.43926 7.08281 -0.27394 0.04162 0.21054 3.03256 -3.20902 -0.01057 -0.13461 -3.27342 -0.50522 0 0 0 -0.84391 0 -0.0392 0.01574 0 2.88991 -0.0923 0 -0.18838 -0.15246 0.32991 -0.58794
LEU_426 -7.25725 0.47376 4.91987 -0.6442 0.11501 0.21495 2.57667 -2.94621 -0.01183 -0.14842 -2.16406 0.08408 0 0 0 0 0 -0.00487 0.01715 0.82198 0 -0.21094 0 0.18072 -0.13506 0.36623 -3.75241
ASN_427 -7.94105 0.27661 6.88042 -0.18792 0.02227 0.26949 2.84108 -3.59607 -0 -0 -3.01364 -0.28125 0 0 0 0 0 -0.01637 0.13997 0 1.50535 0.47181 0 -0.93687 0.10264 0.36744 -3.09608
LYS_428 -5.2092 0.19023 6.08853 -0.40542 0.04697 0.21094 2.44263 -2.82843 -0.02208 -0.11959 -2.48044 -0.10813 0 0 0 0 0 -0.0174 0.01139 2.05978 0 0.05513 0 -1.5107 0.04683 0.23913 -1.30984
GLN_429 -5.15464 0.33958 5.80083 -0.27635 0.06846 0.22671 2.4577 -2.73265 -0.02396 -0.26524 -2.63906 -0.4974 0 0 0 0 0 -0.03247 0.21357 0 2.72293 -0.00403 0 -0.18838 -0.1342 0.2228 0.10418
LEU_430 -9.71805 1.01775 4.28055 -0.4813 0.22785 0.10953 3.10658 -3.09946 -0 -0 -2.39889 0.21832 0 0 0 0 0 0.04681 0.04978 0.38005 0 -0.27589 0 0.18072 -0.17804 0.41531 -6.11837
GLY_431 -4.78384 0.27909 4.9721 -5e-05 0 0 2.35141 -2.55614 -0 -0 -2.2753 -0.41216 0 0 0 0 0 -0.06284 0 0 0 0.34946 0 0.83697 0.37013 0.33987 -0.59128
ASN_432 -4.5921 0.127 5.61666 -0.17697 0.02453 0.26105 2.44659 -2.63595 -0 -0 -2.44013 -0.29796 0 0 0 0 0 0.04045 0.0032 0 1.4181 0.48783 0 -0.93687 0.55929 0.16725 0.07197
GLN_433 -7.05225 0.60993 5.57388 -0.6106 0.05922 0.61152 3.05986 -3.03663 -0.02122 -0.2314 -2.86969 -0.31821 0 0 0 0 0 0.21054 0.35947 0 2.99723 -0.19291 0 -0.18838 -0.0879 0.27111 -0.85641
LEU_434 -10.3298 1.89786 4.91289 -0.54245 0.34832 0.12805 3.71549 -3.73324 -0 -0 -2.83179 0.26419 0 0 0 0 0 -0.01429 0.6848 0.71626 0 -0.20837 0 0.18072 -0.16773 0.58549 -4.39361
MET_435 -7.70827 0.35787 6.02883 -0.31345 0.09314 0.04229 3.08284 -3.12579 -0 -0 -2.40919 -0.09452 0 0 0 0 0 0.14873 0.03766 1.12002 0 -0.00146 0 0.60916 -0.04757 0.64013 -1.53959
MET_436 -6.94238 0.58703 5.59251 -0.56527 0.28881 0.05295 3.00794 -3.03454 -0 -0 -2.52051 -0.12027 0 0 0 0 0 -0.00018 0.1887 2.06024 0 0.09385 0 0.60916 0.15118 0.41065 -0.14012
ALA_437 -6.31945 0.52056 4.24611 -0.022 0 0 3.08916 -2.90772 -0 -0 -2.54161 -0.33997 0 0 0 0 0 -0.03255 0 0 0 -0.26451 0 1.8394 0.00114 0.3198 -2.41166
ILE_438 -9.10203 0.8962 5.17365 -0.50025 0.39343 0.10131 3.16545 -3.52573 -0.01227 -0.10693 -2.56561 -0.0602 0 0 0 0 0 -0.00974 0.14642 0.56949 0 -0.48637 0 0.73287 -0.17389 0.47618 -4.88803
ASN_439 -6.46042 0.27799 6.1835 -0.18401 0.05223 0.27998 3.09432 -3.30148 -0.0028 -0.07048 -2.50351 -0.33417 0 0 0 0 0 0.09663 0.11803 0 1.54719 0.21195 0 -0.93687 -0.0042 0.49495 -1.44117
LEU_440 -7.85952 0.81864 5.15143 -0.46262 0.1825 0.10317 3.06401 -3.07857 -0 -0 -2.66576 0.19925 0 0 0 0 0 0.11342 0.01131 0.38917 0 -0.26918 0 0.18072 -0.16003 0.38633 -3.89574
GLN_441 -5.16209 0.26205 5.82116 -0.26613 0.05397 0.21361 2.67145 -2.75683 -0.01227 -0.10693 -2.30583 -0.48919 0 0 0 0 0 0.15075 0.12154 0 2.73108 -0.14496 0 -0.18838 -0.28445 0.338 0.64653
ILE_442 -7.65214 0.65104 5.48693 -0.49625 0.38341 0.10095 3.18696 -3.268 -0 -0 -2.45654 0.00283 0 0 0 0 0 -0.06813 0.02214 0.51169 0 -0.45962 0 0.73287 -0.1238 0.32112 -3.12454
ASN_443 -6.95277 0.3231 6.38228 -0.17111 0.01486 0.24819 3.03841 -3.33044 -0.01862 -0.15698 -2.38112 -0.34062 0 0 0 0 0 0.04281 0.00723 0 1.43657 0.34819 0 -0.93687 0.0489 0.37607 -2.02194
GLN_444 -6.07741 0.36659 5.95983 -0.82422 0.11827 0.8615 2.96015 -2.88605 -0.01693 -0.12467 -2.44505 -0.79854 0 0 0 0 0 0.07967 0.07224 0 2.82235 -0.12765 0 -0.18838 -0.10193 0.35259 0.00237
GLN_445 -5.29644 0.32649 5.31557 -0.81826 0.09244 0.85246 2.61508 -2.70201 -0 -0 -2.40289 -0.80182 0 0 0 0 0 0.03918 0.01583 0 2.81841 -0.18296 0 -0.18838 -0.28054 0.2823 -0.31554
GLN_446 -7.85382 0.60956 5.78878 -0.26072 0.03911 0.17916 3.10966 -3.27795 -0.03756 -0.24909 -2.69626 -0.46222 0 0 0 0 0 0.03874 0.00871 0 2.68119 -0.10482 0 -0.18838 -0.28578 0.34273 -2.61896
LEU_447 -7.45853 0.89074 4.8117 -0.89381 0.5194 0.35925 2.80938 -3.07037 -0.01184 -0.06213 -2.36134 0.053 0 0 0 0 0 -0.0101 0.052 1.71331 0 -0.19044 0 0.18072 -0.07256 0.74327 -1.99835
MET_448 -6.26533 0.40405 5.38534 -0.34348 0.07532 0.10131 2.40915 -2.77871 -0 -0 -2.18404 -0.01154 0 0 0 0 0 -0.03554 0.00742 1.75178 0 0.03059 0 0.60916 0.10368 0.5878 -0.15305
SER_449 -4.26736 0.19037 5.41873 -0.02648 0 0.06176 2.44283 -2.55232 -0 -0 -2.01986 -0.66386 0 0 0 0 0 0.00762 0.00086 0.5641 0 0.34785 0.60105 -0.77834 0.34376 0.17167 -0.15763
VAL_450 -8.48113 1.17739 3.59415 -0.36739 0.1873 0.08959 3.20731 -3.22264 -0.00237 -0.03658 -2.18451 -0.12009 0 0 0 0 0 0.02753 0.16023 0.85086 0 0.02904 0 1.9342 0.22578 0.47899 -2.45234
SER_451 -5.73835 0.47872 6.28116 -0.02638 0 0.06129 3.21602 -3.01716 -0.00419 -0.0157 -3.2163 -0.60323 0 0 0 0 0 0.14909 0.00054 0.67173 0 0.34159 0.60074 -0.77834 0.04785 0.51768 -1.03323
LYS_452 -4.93715 0.29006 5.8064 -0.29571 0.02196 0.12786 2.65035 -2.65055 -0.01184 -0.06213 -1.78233 -0.02944 0 0 0 0 0 0.02133 0.03061 1.69533 0 -0.03413 0 -1.5107 -0.12597 0.29667 -0.49936
ASN_453 -5.46185 0.36141 5.70492 -0.17871 0.03492 0.26599 2.75502 -2.92687 -0 -0 -2.09464 -0.31621 0 0 0 0 0 0.04603 0.01065 0 1.40925 0.40325 0 -0.93687 -0.20717 0.34302 -0.78788
LEU_454 -10.2692 1.39876 4.21587 -0.77266 0.50803 0.22301 3.4268 -3.26788 -0 -0 -2.10491 0.31954 0 0 0 0 0 0.25012 0.1753 2.72203 0 -0.30407 0 0.18072 -0.09601 0.50946 -2.88507
LYS_455 -5.81918 0.29799 6.89789 -0.28814 0.02208 0.12141 3.14999 -3.02036 -0 -0 -3.65861 -0.04527 0 0 0 0 0 0.10496 0.02672 1.73972 0 0.02029 0 -1.5107 -0.31482 0.61614 -1.65986
SER_456 -5.27392 0.62164 6.2406 -0.02314 0 0.02188 2.68735 -2.94492 -0 -0 -2.15814 -0.34323 0 0 0 0 0 0.03133 0.00731 0.4962 0 0.2947 0.60484 -0.77834 -0.22125 0.51577 -0.22131
ILE_457 -9.22821 1.48416 2.60695 -0.49297 0.30629 0.09287 2.38382 -2.8371 -0.01403 -0.15936 -1.02414 0.14445 0 0 0 0 0 0.00176 0.12228 0.55719 0 -0.36208 0 0.73287 0.02203 0.74323 -4.92
LEU_458 -8.07699 0.99304 3.04152 -0.67651 0.28179 0.20498 2.41425 -2.51842 -0 -0 -2.16943 0.22449 0 0 0 0 0 0.15888 0.04824 0.70158 0 -0.15644 0 0.18072 0.26196 0.96417 -4.12217
THR_459 -3.56368 0.23659 4.47616 -0.2114 0.1719 0.07762 1.71127 -2.03025 -0.01067 -0.0759 -1.83405 -0.05103 0 0 0 0 0 -0.04447 0.00607 0.13272 0 0.08891 2.28815 -1.0874 0.1924 0.61873 1.0917
GLN_460 -4.27258 0.39928 4.0646 -0.27553 0.04669 0.2206 1.43603 -1.95275 -0.01385 -0.1587 -1.10514 -0.46907 0 0 0 0 0 -0.06041 0.20626 0 2.83208 -0.2284 0 -0.18838 -0.19061 0.51616 0.80627
GLN_461 -6.4295 0.94125 4.1462 -0.66519 0.08788 0.73029 1.46427 -2.19891 -0.00017 -0.00066 -0.83204 -0.60262 0 0 0 0 0 0.0503 0.0096 0 2.37255 -0.10978 0 -0.18838 0.19021 1.15567 0.12096
ILE_462 -6.53704 0.70868 1.07597 -0.57136 0.50508 0.18093 1.33147 -1.58694 -0.01067 -0.0759 -1.09927 0.00102 0 0 0 0 0 -0.09604 0.29967 2.11595 0 -0.11315 0 0.73287 0.15412 1.54975 -1.43486
PHE_463 -6.84897 0.95775 1.50184 -0.86718 0.19492 0.3767 1.73626 -1.48168 -0 -0 -0.52116 -0.46737 0 0 0 0 0 0.03155 0.03674 0 2.77959 0.02776 0 1.0402 -0.04864 0.88672 -0.66498
TRP_464 -7.02317 0.87805 0.87441 -0.8282 0.49908 0.5616 0.8529 -1.48341 -0 -0 -1.26501 -1.11436 0 0 0 0 0 0.02657 0.00354 0 3.48453 -0.05895 0 1.6906 0.5818 0.71785 -1.60216
VAL_465 -5.58624 0.84203 2.09809 -0.36754 0.36752 0.08628 1.54744 -1.7874 -0.00852 -0.13047 -1.40704 0.01556 0 0 0 0 0 -0.08493 0.00721 1.13565 0 0.09998 0 1.9342 0.15668 0.76079 -0.32071
ASN_466 -2.48624 0.21118 2.36245 -0.17419 0.04227 0.25485 1.0269 -1.27368 -0.01099 -0.1524 -0.77917 -0.62635 0 0 -0.67054 0 0 0.07505 0.06382 0 3.73398 0.28111 0 -0.93687 -0.27489 0.34392 1.01022
SER_467 -3.83886 0.40363 2.90814 -0.02885 0 0.02265 1.04745 -1.35103 -0.00248 -0.02193 -0.48249 -0.27123 0 0 -0.67054 0 0 -0.04779 0.0136 0.4318 0 0.02177 0.60151 -0.77834 -0.28539 0.30009 -2.02828
ASN_468 -3.71386 0.27557 3.57159 -0.15908 0.00685 0.21009 1.87742 -1.47753 -3e-05 -0.00013 -1.07851 -0.60782 0 0 -1.01902 0 0 0.04095 0.00276 0 2.26527 -0.22637 0 -0.93687 -0.32053 0.36037 -0.92886
ARG_469 -2.25731 0.66197 2.40756 -1.0819 0.28588 0.73413 0.84856 -0.98628 -0 -0 0.03716 0.09463 0 0 -1.01902 0 0 -0.00587 0.04433 2.36145 0 -0.10166 0 -1.2888 5.63485 1.45321 7.82291
PRO_470 -2.85354 0.6183 1.73079 -0.08677 0.00024 0.05199 0.08055 -0.59528 -0 -0 0.03154 0.59079 0 0 0 0 0 0.12218 0.04666 0.62382 0 -0.29683 0 -2.4119 5.63702 1.70252 4.99209
MET_471 -7.06133 0.62488 2.47037 -0.22173 0.04184 0.08074 1.3987 -1.52424 -3e-05 -0.00013 -0.28382 -0.27339 0 0 0 0 0 0.14802 0.1229 2.00639 0 -0.01606 0 0.60916 -0.20789 0.81217 -1.27346
ASP_472 -4.44471 0.42557 5.52731 -0.22322 0.10599 0.70542 2.58583 -2.44816 -0.00921 -0.03902 -2.79324 -1.40175 0 0 -0.55478 0 0 -0.03156 0.00264 0 2.17415 -0.64087 0 -2.3716 -0.29693 0.5246 -3.20354
TRP_473 -5.24486 0.38063 5.86105 -1.22458 0.12789 0.91499 2.44899 -2.61214 -0 -0 -1.84534 -0.74848 0 0 0 0 0 -0.13256 0.09519 0 2.75746 -0.05081 0 1.6906 -0.30014 0.55748 2.67538
ASP_474 -4.57096 0.61432 5.42262 -0.11322 0.01809 0.35393 2.20651 -2.6115 -0 -0 -2.75941 -0.26694 0 0 -0.55478 0 0 -0.04128 0.1104 0 2.13494 -0.19669 0 -2.3716 -0.44054 0.55538 -2.51075
TRP_475 -8.20145 1.05419 5.32549 -0.73297 0.30476 0.38508 2.50974 -2.88659 -0 -0 -2.88729 -0.56073 0 0 0 0 0 0.11722 0.03617 0 3.18863 0.00328 0 1.6906 -0.50915 0.41121 -0.7518
ILE_476 -8.0469 1.47768 2.54452 -0.43762 0.27804 0.06687 2.10423 -2.25947 -0.00921 -0.03902 -1.04333 0.05167 0 0 0 0 0 -0.00657 0.00249 1.29382 0 -0.42767 0 0.73287 -0.09014 0.80135 -3.00638
LYS_477 -5.38303 0.58398 5.14638 -0.31044 0.02955 0.14467 2.29766 -2.26071 -0 -0 -1.33112 -0.02967 0 0 0 0 0 -0.07407 0.03441 1.77022 0 -0.06153 0 -1.5107 -0.18214 0.73475 -0.40177
ALA_478 -3.76432 0.36464 3.699 -0.02463 0.00014 0 2.22215 -1.97363 -0 -0 -2.30675 -0.36059 0 0 0 0 0 -0.0554 0 0 0 -0.35609 0 1.8394 -0.68121 0.64376 -0.75353
PHE_479 -8.15507 1.60632 3.29461 -0.71984 0.43561 0.31277 1.89509 -2.29289 -0 -0 -1.29449 -0.47459 0 0 0 0 0 0.1347 0.03291 0 4.2158 -0.29236 0 1.0402 5.37111 2.18235 7.29223
PRO_480 -6.62565 1.22848 3.87754 -0.08793 8e-05 0.05475 1.90975 -1.82378 -0 -0 -1.44354 0.74457 0 0 0 0 0 -0.04207 0.02487 0.39765 0 0.22156 0 -2.4119 5.62165 2.22436 3.87039
GLN_481 -5.75013 0.3699 7.16677 -0.76457 0.084 0.76318 3.0717 -3.18384 -0 -0 -3.44583 -0.71675 0 0 0 -0.71846 0 -0.0212 0.05326 0 2.99815 0.02507 0 -0.18838 -0.10997 0.75499 0.38789
SER_482 -4.44609 0.22862 5.17434 -0.02835 0 0.06496 2.63473 -2.51987 -0 -0 -3.04185 -0.58704 0 0 0 0 0 0.02273 0.00138 0.75302 0 0.34148 0.60343 -0.77834 0.09476 0.33935 -1.14274
LEU_483 -8.51311 0.84295 4.81931 -0.7659 0.48605 0.21781 2.83942 -2.97842 -0 -0 -1.44733 0.35634 0 0 0 0 0 0.1609 0.27078 2.98285 0 -0.27358 0 0.18072 -0.03688 0.44569 -0.41241
LYS_484 -5.94656 0.25743 6.18168 -0.30186 0.02923 0.13644 2.62584 -2.81616 -0 -0 -2.35666 -0.00423 0 0 0 0 0 -0.02103 0.1608 1.72668 0 -0.00571 0 -1.5107 -0.35227 0.47024 -1.72684
ASP_485 -5.31878 0.35822 7.45448 -0.10197 0.00191 0.30248 3.2069 -3.31784 -0.00318 -0.01799 -3.8321 -0.34341 0 0 0 -0.71846 0 0.01625 0.00116 0 1.83413 0.04363 0 -2.3716 -0.34397 0.43592 -2.71421
GLU_486 -5.32953 0.82838 6.50305 -0.31904 0.08005 0.36789 3.19961 -3.0324 -0 -0 -4.01021 -0.60251 0 0 0 0 0 0.09022 0.12599 0 3.29482 -0.0996 0 -2.7348 -0.24275 0.65249 -1.22833
PHE_487 -7.89453 0.73111 3.67661 -0.56433 0.02062 0.21557 2.07438 -2.59948 -0.00876 -0.06706 -1.48393 -0.0115 0 0 0 0 0 -0.03081 0.29306 0 2.85354 -0.14918 0 1.0402 -0.11411 0.55173 -1.46686
LYS_488 -2.75177 0.10758 3.45388 -0.41941 0.05523 0.23473 1.61663 -1.56168 -0 -0 -0.95683 -0.13713 0 0 0 0 0 -0.04775 0.00746 1.9743 0 -0.03633 0 -1.5107 -0.14597 0.33178 0.21403
SER_489 -2.17427 0.11813 3.04594 -0.03052 0.02836 0.0293 1.16469 -1.39776 -0.00318 -0.01799 -1.7317 0.01885 0 0 0 0 0 0.09805 0.00543 0.58835 0 0.00924 0.60186 -0.77834 -0.23676 0.25938 -0.40294
MET_490 -9.29511 1.60982 5.21554 -0.33021 0.07003 0.07889 2.04241 -2.53774 -0.00876 -0.06706 -1.1277 0.23998 0 0 0 0 0 -0.02628 0.41921 1.37951 0 0.12573 0 0.60916 -0.40815 0.48791 -1.52284
LYS_491 -6.50167 0.60962 6.50762 -0.30989 0.04185 0.15021 2.36789 -2.79027 -0.00084 -0.00641 -4.293 0.23777 0 0 0 0 0 0.43567 0.20174 1.88849 0 0.19203 0 -1.5107 -0.43371 0.63973 -2.57385
ILE_492 -6.82239 0.50953 4.52803 -0.65656 0.49375 0.14588 2.92718 -2.47329 -0.00377 -0.05051 -1.43271 0.35124 0 0 -1.15961 0 0 -0.04739 0.05183 0.5956 0 -0.4185 0 0.73287 -0.06823 0.73351 -2.06354
THR_493 -5.28666 0.41032 4.19518 -0.20407 0.21302 0.07723 1.89553 -2.28474 -0.00588 -0.07812 -1.82707 -0.50559 0 0 0 -0.60872 0 -0.03227 0.00238 0.09192 0 -0.00647 2.55357 -1.0874 0.06424 0.55817 -1.86545
VAL_494 -7.67678 0.69162 5.02264 -0.31806 0.28091 0.07314 2.21728 -2.8332 -0.00875 -0.03873 -0.78082 -0.20341 0 0 0 0 0 -0.04895 0.00751 0.12144 0 -0.26334 0 1.9342 -0.06259 0.23661 -1.64928
ASN_495 -7.61501 1.09436 6.95495 -0.30421 0.00747 0.59229 3.62349 -3.54055 -0.02113 -0.17636 -3.64095 -0.22088 0 0 0 0 0 0.03434 0.14415 0 2.54311 0.54586 0 -0.93687 0.11326 0.65656 -0.14614
TRP_496 -8.56053 0.88506 5.0991 -1.03492 0.28365 0.45224 3.06126 -3.26878 -0.00084 -0.00641 -1.93411 -0.33786 0 0 0 0 0 0.00233 0.16246 0 1.89788 0.06654 0 1.6906 0.06628 0.92148 -0.55458
GLN_497 -4.66819 0.31996 4.4049 -0.27006 0.04815 0.20892 1.74673 -2.16832 -0 -0 -1.15443 -0.44872 0 0 0 0 0 -0.0232 0.08979 0 2.78075 -0.23832 0 -0.18838 -0.32687 0.58393 0.69665
LYS_498 -6.40105 0.59824 6.00327 -0.27159 0.01856 0.10948 3.03476 -2.74525 -0 -0 -4.22662 -0.11311 0 0 0 0 0 -0.01828 0.12415 1.92259 0 -0.07252 0 -1.5107 0.00925 0.44812 -3.09069
ALA_499 -5.65401 1.10101 3.33334 -0.024 5e-05 0 2.99512 -2.54747 -0.00875 -0.03873 -2.01659 -0.35884 0 0 0 0 0 -0.05732 0 0 0 -0.21421 0 1.8394 -0.0605 0.93161 -0.77988
TRP_500 -7.27191 1.79247 4.64836 -1.12462 0.07368 0.27241 2.97709 -2.787 -0.00529 -0.03146 -2.3467 -0.42078 0 0 0 0 0 0.39999 0.07381 0 1.96683 -0.38038 0 1.6906 5.71347 2.38404 7.62461
PRO_501 -5.97308 1.0669 4.32375 -0.06575 0 0.04223 2.11263 -2.04594 -0.01035 -0.062 -2.09903 0.62816 0 0 0 0 0 -0.01338 0.04582 0.12839 0 0.00338 0 -2.4119 6.16943 2.07786 3.91711
ALA_502 -5.86413 1.05124 3.59165 -0.02278 0 0 2.853 -2.71939 -0.0078 -0.12153 -1.97557 -0.35593 0 0 0 0 0 -0.05196 0 0 0 -0.3065 0 1.8394 0.02191 0.52194 -1.54645
VAL_503 -9.48992 1.26996 3.21087 -0.31962 0.34873 0.07312 3.75261 -3.20074 -0 -0 -2.9585 -0.10989 0 0 0 0 0 0.07755 1e-05 0.04798 0 -0.29728 0 1.9342 -0.20762 0.48832 -5.3802
PHE_504 -9.43289 1.3394 3.73432 -0.77375 0.20002 0.42233 2.79634 -3.07029 -0 -0 -2.68004 0.26082 0 0 0 0 0 0.19444 0.00555 0 2.55777 0.00939 0 1.0402 -0.05423 1.51771 -1.93293
ILE_505 -6.97537 0.59163 5.80923 -0.46332 0.28072 0.07918 3.09991 -3.20545 -0 -0 -2.27311 0.30422 0 0 0 0 0 0.2135 0.01832 1.18972 0 -0.10454 0 0.73287 -0.0432 1.65983 0.91413
ALA_506 -6.82701 0.97382 3.70232 -0.02062 0 0 3.10705 -3.10378 -0.01142 -0.07373 -2.44398 -0.35688 0 0 0 0 0 0.08184 0 0 0 -0.20776 0 1.8394 -0.24493 0.8643 -2.72138
PHE_507 -9.34374 1.08027 4.42215 -0.46406 0.21921 0.15436 3.01446 -3.20262 -0 -0 -2.00322 -0.10244 0 0 0 0 0 0.08765 0.15954 0 3.15798 -0.11104 0 1.0402 -0.31373 0.81049 -1.39454
LEU_508 -7.94948 1.6574 3.16085 -0.65123 0.583 0.29423 2.38054 -2.4674 -0 -0 -1.28819 -0.20842 0 0 0 0 0 -0.00553 0.10895 0.99407 0 -0.16318 0 0.18072 0.04922 1.10616 -2.21829
ALA_509 -6.37081 1.27096 2.95827 -0.0227 0 0 2.29551 -2.61937 -0 -0 -1.7005 -0.3127 0 0 0 0 0 -0.05399 0 0 0 -0.25441 0 1.8394 -0.10015 1.07747 -1.99304
GLY_510 -3.90315 0.3386 3.58347 -4e-05 0 0 1.94631 -1.92764 -0 -0 -2.31177 -0.396 0 0 0 0 0 -0.00615 0 0 0 -0.03329 0 0.83697 0.47155 0.55771 -0.84344
LEU_511 -7.40522 1.15062 4.01595 -0.54237 0.32499 0.14499 2.11616 -2.44292 -0.00107 -0.01173 -1.86259 0.27933 0 0 0 0 0 0.11102 0.30756 0.57611 0 -0.22861 0 0.18072 1.84424 1.96848 0.52567
PRO_512 -8.33742 2.31018 4.84745 -0.09256 0.00014 0.05798 2.32378 -2.21469 -0.00723 -0.0296 -2.06863 0.78375 0 0 0 0 0 0.22308 0.03861 0.37229 0 0.42343 0 -2.4119 1.10456 3.21677 0.53998
LEU_513 -7.93844 1.10778 3.04293 -0.69975 0.41758 0.30757 2.42347 -2.68401 -0.00907 -0.04428 -2.1211 0.00169 0 0 0 0 0 -0.03726 0.0046 0.90312 0 -0.24414 0 0.18072 -0.11231 2.34176 -3.15912
LEU_514 -5.83842 0.37781 4.41342 -0.47094 0.17274 0.10263 2.02957 -2.49612 -0 -0 -1.20086 0.24204 0 0 0 0 0 0.00948 0.03473 0.47735 0 -0.23815 0 0.18072 -0.19743 1.15239 -1.24903
LEU_515 -8.89938 0.8516 4.5015 -0.73172 0.3101 0.30849 2.36267 -2.9929 -0 -0 -1.93413 0.16066 0 0 0 0 0 0.02153 0.11726 0.74053 0 -0.18076 0 0.18072 -0.01796 0.5548 -4.64699
ILE_516 -8.23934 1.14373 5.00965 -0.5315 0.5019 0.10679 3.25881 -3.16918 -0 -0 -2.57166 0.00155 0 0 0 0 0 -0.05166 0.08494 0.50452 0 -0.46497 0 0.73287 0.12441 0.63999 -2.91914
ALA_517 -5.76328 0.49611 4.09636 -0.02112 0 0 2.72811 -2.81133 -0.00723 -0.0296 -2.42237 -0.36906 0 0 0 0 0 0.18178 0 0 0 -0.30472 0 1.8394 -0.18989 0.46441 -2.11244
GLY_518 -4.99951 0.4436 4.88692 -5e-05 0 0 2.52746 -2.70489 -0.0115 -0.06258 -2.33847 -0.40709 0 0 0 0 0 -0.08338 0 0 0 0.16276 0 0.83697 0.36055 0.28433 -1.10487
LEU_519 -7.61081 0.57188 5.58059 -0.47181 0.17391 0.10712 2.7948 -3.07366 -0.01856 -0.1483 -2.77045 0.23675 0 0 0 0 0 0.03518 0.09516 0.36668 0 -0.25201 0 0.18072 0.43565 0.27971 -3.48744
ILE_520 -9.63473 1.55001 4.07862 -0.50996 0.38334 0.09797 2.74632 -3.15894 -0 -0 -2.41273 0.15409 0 0 0 0 0 -0.05656 0.15686 0.48257 0 -0.45189 0 0.73287 -0.09666 0.38441 -5.55441
HIS_D_521 -5.95225 0.27831 5.16993 -0.38209 0.0136 0.47409 2.28606 -2.85872 -0 -0 -2.49715 -0.40869 0 0 0 0 0 -0.04458 0.02089 0 2.4373 0.0826 0 -0.45461 -0.07112 0.32628 -1.58015
TRP_522 -6.85946 0.42166 4.78741 -0.73968 0.15527 0.45132 2.51138 -2.88005 -0 -0 -1.80873 -0.37351 0 0 0 0 0 -0.00973 0.23266 0 2.91252 -0.06961 0 1.6906 -0.18623 0.29439 0.5302
ARG_523 -8.48537 0.56361 7.73882 -0.81253 0.15254 0.59359 3.63893 -3.55119 -0.02099 -0.16659 -4.7259 0.16045 0 0 0 -0.79576 0 0.16455 0.34544 4.23544 0 -0.15723 0 -1.2888 -0.20331 0.55225 -2.06204
LEU_524 -8.97329 1.16291 4.57188 -0.47164 0.17347 0.10954 2.89095 -3.13586 -0 -0 -2.03965 0.19948 0 0 0 0 0 0.26198 0.27951 0.30946 0 -0.2921 0 0.18072 -0.31088 0.66265 -4.42087
GLY_525 -3.08617 0.21294 4.09209 -4e-05 0 0 2.11937 -2.02659 -0 -0 -1.90794 -0.42586 0 0 0 0 0 -0.01017 0 0 0 0.36772 0 0.83697 0.31674 0.39248 0.88153
TRP_526 -6.13495 0.42853 4.67621 -1.04178 0.11072 0.31449 2.85796 -2.74604 -0 -0 -1.94846 -0.46676 0 0 0 0 0 0.10208 0.25292 0 2.02483 -0.02974 0 1.6906 0.35536 0.23462 0.6806
LEU_527 -10.9362 1.57978 4.36082 -0.52206 0.29871 0.13746 3.2469 -3.36017 -0 -0 -2.06234 0.21512 0 0 0 0 0 0.08269 0.739 0.28544 0 -0.28205 0 0.18072 -0.31764 0.66546 -5.68835
LYS_528 -5.7709 0.3614 6.62328 -0.38899 0.04245 0.19368 3.11811 -2.92809 -0.00283 -0.02129 -1.62426 -0.13158 0 0 0 0 0 0.01964 0.00364 1.90902 0 0.07073 0 -1.5107 -0.21034 0.63606 0.38903
ALA_529 -4.67728 0.27375 4.45563 -0.02197 0 0 2.35179 -2.46993 -0.01412 -0.13488 -2.00588 -0.36096 0 0 0 0 0 -0.05158 0 0 0 -0.26891 0 1.8394 -0.26424 0.2482 -1.10096
TYR_530 -8.51569 0.67322 4.57737 -0.56493 0.24747 0.27953 2.77927 -2.99085 -0 -0 -1.9099 -0.34365 0 0 0 0 0 0.00848 0.17245 0 3.08309 0.04989 0.0024 1.2797 -0.33179 0.29241 -1.21153
GLN_531 -6.26555 0.35137 6.25863 -0.92733 0.15018 1.03432 3.03231 -3.09974 -0.01127 -0.06715 -2.97702 -0.82989 0 0 0 0 0 -0.03415 0.05338 0 4.20416 0.0049 0 -0.18838 -0.15903 0.28365 0.81339
GLN_532 -5.68394 0.20583 6.14559 -0.27737 0.06489 0.22647 2.52635 -2.94216 -0.01412 -0.13488 -2.81208 -0.47324 0 0 0 0 0 -0.02065 0.0685 0 2.69141 -0.06726 0 -0.18838 -0.17062 0.22758 -0.62807
LYS_533 -4.68577 0.2819 5.14143 -0.30629 0.02806 0.13826 2.60895 -2.51233 -0 -0 -2.44221 -0.02437 0 0 0 0 0 -0.01038 0.02874 1.78905 0 0.00132 0 -1.5107 -0.25697 0.24927 -1.48204
LEU_534 -7.12646 0.5081 3.7916 -0.48392 0.20389 0.11301 2.584 -2.71139 -0 -0 -1.59682 0.21725 0 0 0 0 0 0.03802 0.1598 0.46128 0 -0.24658 0 0.18072 -0.23396 0.29101 -3.85046
ALA_535 -4.05001 0.15993 3.26482 -0.02233 0 0 1.53604 -2.10802 -0 -0 -1.21881 -0.37174 0 0 0 0 0 -0.03486 0 0 0 -0.29781 0 1.8394 -0.38809 0.26799 -1.42349
SER_536 -2.9986 0.19452 3.92601 -0.03204 7e-05 0.02228 1.57682 -1.91889 -2e-05 -5e-05 -1.53331 0.00814 0 0 0 0 0 -0.03084 0.04647 0.49616 0 0.22311 1.75124 -0.77834 -0.26602 0.32309 1.0098
ALA_537 -3.16289 0.29445 2.91214 -0.0223 0 0 2.23636 -1.84428 -0 -0 -2.47188 -0.33695 0 0 0 0 0 -0.04504 0 0 0 -0.26788 0 1.8394 -0.19305 0.47548 -0.58644
VAL_538 -6.12547 0.64725 3.04444 -0.30349 0.34956 0.07601 1.72718 -2.29905 -0 -0 -1.02705 -0.6478 0 0 -0.91505 0 0 0.07041 0.00537 0.10873 0 0.77766 0 1.9342 0.22163 0.72181 -1.63366
GLY_539 -1.01678 0.11748 1.53869 -6e-05 0 0 0.65065 -0.72602 -6e-05 -0.00068 -1.05884 -0.39672 0 0 0 0 0 -0.10175 0 0 0 0.41235 0 0.83697 0.502 0.55982 1.31706
SER_540 -3.11631 0.30179 4.03266 -0.02842 0 0.04919 2.28062 -1.85409 -0 -0 -1.22621 -1.14983 0 0 -0.69115 0 0 -0.01236 0.11618 1.20665 0 -0.44234 0.63176 -0.77834 -0.01362 0.27495 -0.4189
LEU_541 -6.32338 0.64255 2.42539 -0.49257 0.19403 0.13461 1.41604 -1.68638 -0.00197 -0.01253 -0.84771 0.19714 0 0 0 0 0 -0.13824 0.15549 0.32553 0 -0.11386 0 0.18072 -0.1139 0.39228 -3.66676
ARG_542 -6.93098 0.66778 6.1204 -0.77383 0.13076 0.52162 1.86888 -2.51676 -0.02311 -0.14873 0.25596 0.30854 0 0 -0.69115 0 0 0.03935 0.05353 1.64864 0 -0.18236 0 -1.2888 -0.32339 0.5854 -0.67826
ASN_543 -5.18579 0.68418 4.64164 -0.20084 0.07754 0.33374 2.25785 -2.32459 -0.02903 -0.21889 -2.52506 -0.46784 0 0 0 0 0 0.12169 0.28629 0 1.98731 -0.41274 0 -0.93687 -0.60544 0.75088 -1.76597
ASP_544 -5.30969 0.59835 4.98609 -0.23633 0.02857 0.77657 2.21773 -2.44404 -0.01412 -0.14599 -2.31205 -0.65732 0 0 -0.08474 0 0 0.1523 0.1639 0 2.01829 -0.66411 0 -2.3716 -0.40052 0.67362 -3.0251
SER_545 -4.7348 0.41658 6.36184 -0.02281 0 0.05682 2.98549 -2.66281 -0.01419 -0.07156 -3.74715 -0.76985 0 0 -0.64932 -0.40516 0 -0.04019 0.23624 0.15205 0 -0.56142 0.63172 -0.77834 0.13613 0.60997 -2.87075
GLN_546 -4.59628 0.44025 3.51166 -0.44521 0.07141 0.35964 1.58826 -1.65351 -0.02703 -0.16311 -0.89943 -0.15523 0 0 0 -1.30783 0 -0.15448 9e-05 0 3.23309 -0.01778 0 -0.18838 0.16591 0.53287 0.29493
LEU_547 -4.02132 0.35845 4.73482 -0.49168 0.22937 0.12357 2.25629 -2.06142 -0.006 -0.07796 -1.9398 0.18443 0 0 -1.14691 0 0 -0.03593 0.01816 0.32439 0 -0.29289 0 0.18072 -0.19526 0.35984 -1.49912
ASN_548 -5.88547 0.26272 4.78234 -0.19144 0.00649 0.29423 2.85711 -2.56579 -6e-05 -0.00194 -2.9184 -0.46505 0 0 0 0 0 -0.01317 0.00648 0 1.95659 0.11204 0 -0.93687 0.41062 0.40946 -1.88013
THR_549 -4.96221 0.91181 4.38483 -0.20707 0.151 0.07651 2.67605 -2.38532 -0 -0 -1.70818 -0.26004 0 0 0 0 0 0.06325 0.00431 0.05736 0 -0.02537 2.25346 -1.0874 6.24503 1.61547 7.8035
PRO_550 -6.01832 0.81016 2.97032 -0.07728 0 0.04667 1.53981 -1.566 -0 -0 -0.85291 0.65553 0 0 0 0 0 -0.07601 0.01081 0.48351 0 -0.32066 0 -2.4119 5.43142 1.4832 2.10833
LYS_551 -6.86755 0.88376 7.98368 -0.33126 0.03214 0.17684 4.4708 -3.57713 -0.01675 -0.09085 -5.61628 0.2453 0 0 -0.49759 -0.84531 0 -0.00764 0.02811 2.43582 0 -0.03221 0 -1.5107 -0.11845 0.59319 -2.66206
ALA_552 -5.70857 0.41035 4.08933 -0.02219 0 0 2.61081 -2.65434 -0 -0 -1.65786 -0.39673 0 0 0 0 0 -0.02076 0 0 0 -0.41562 0 1.8394 -0.17008 0.56365 -1.53263
ILE_553 -9.09175 1.60767 3.20641 -0.51052 0.42189 0.09522 2.4119 -2.7535 -0 -0 -1.96696 0.2175 0 0 0 0 0 -0.02092 0.01243 0.44619 0 -0.45328 0 0.73287 -0.13948 0.54886 -5.23548
LEU_554 -8.1367 0.84115 2.89031 -0.6923 0.48645 0.1884 2.45789 -2.5738 -0.00574 -0.03635 -2.11212 0.24641 0 0 0 0 0 0.02832 0.13243 2.76378 0 -0.31343 0 0.18072 -0.00253 0.84252 -2.81462
ILE_555 -9.30599 1.39186 4.44463 -0.6446 0.44313 0.13438 2.99647 -3.10631 -0 -0 -2.78991 0.38006 0 0 0 0 0 -0.05284 0.14997 0.61788 0 -0.46173 0 0.73287 -0.10183 0.83641 -4.33556
ASP_556 -5.80536 0.1761 6.68936 -0.105 0.00419 0.31593 3.10344 -3.09949 -0.01497 -0.08557 -2.96175 -0.39659 0 0 0 0 0 -0.05321 0.01622 0 1.7109 0.20629 0 -2.3716 -0.08584 0.67746 -2.07949
LEU_557 -9.21496 1.64361 2.66877 -0.48664 0.1658 0.10908 2.51562 -2.71245 -0 -0 -1.10956 0.24146 0 0 0 0 0 0.01299 0.30123 0.63888 0 -0.21442 0 0.18072 -0.16368 0.74224 -4.68133
ILE_558 -8.03996 0.82117 2.30849 -0.49169 0.32967 0.10186 2.31583 -2.35899 -0 -0 -1.98211 -0.21878 0 0 0 0 0 0.00483 0.01207 0.86151 0 -0.39049 0 0.73287 -0.04339 1.04755 -4.98958
ARG_559 -7.60554 0.8451 5.7093 -1.7187 0.59975 1.98533 2.1289 -2.66333 -0.00574 -0.03635 -0.65547 -2.25247 0 0 0 0 0 -0.12968 0.13968 3.12922 0 -0.15578 0 -1.2888 -0.14556 0.93392 -1.18622
ALA_560 -5.19504 1.00632 2.61034 -0.02782 0.00465 0 1.60914 -2.05438 -0 -0 -1.73649 -0.38424 0 0 0 0 0 -0.05898 0 0 0 -0.04504 0 1.8394 -0.37025 0.71978 -2.08262
LEU_561 -8.85984 1.44756 3.461 -0.57638 0.3628 0.20142 2.98376 -2.61332 -0.02503 -0.15221 -2.68989 0.15072 0 0 0 0 0 -0.065 0.00681 0.17894 0 -0.01105 0 0.18072 3.88492 2.58499 0.45092
PRO_562 -4.78694 1.41298 2.89162 -0.06898 0 0.04346 1.28095 -1.3672 -0 -0 -0.69533 0.64533 0 0 0 0 0 -0.13258 0.14266 0.1422 0 -0.41346 0 -2.4119 4.34364 2.68922 3.71568
VAL_563 -4.97768 0.80137 2.41989 -0.34652 0.14745 0.08231 1.43716 -1.82072 -0 -0 -0.6553 0.11743 0 0 0 0 0 -0.04692 0.02428 1.12834 0 -0.27805 0 1.9342 0.20119 0.65455 0.82297
CYS_564 -8.49539 1.55485 3.68795 -0.06834 0.00388 0.06843 2.28865 -2.36964 -0 -0 -1.26708 -0.38394 0 0 0 0 0 -0.02829 0.03146 0.8886 0 0.28308 0 3.6196 0.29204 0.49822 0.60407
LEU_565 -7.94542 0.68104 2.47268 -0.45584 0.17203 0.11168 2.17458 -2.36393 -0 -0 -2.12842 0.1954 0 0 0 0 0 -0.04023 0.04905 0.3183 0 -0.28458 0 0.18072 0.13264 0.67134 -6.05895
ILE_566 -8.27041 0.86309 3.89389 -0.66721 0.61066 0.146 2.5668 -3.04954 -0.02503 -0.15221 -1.79707 0.18692 0 0 0 0 0 0.03134 0.16075 0.63148 0 -0.47633 0 0.73287 -0.16499 0.91285 -3.86615
ILE_567 -11.1266 2.68921 4.51575 -0.7248 0.31197 0.26137 3.20484 -3.56227 -0 -0 -2.65151 0.49802 0 0 0 0 0 0.0187 0.33711 1.18887 0 -0.0616 0 0.73287 -9e-05 1.27431 -3.09385
LEU_568 -9.84701 2.34642 4.88921 -0.51949 0.34219 0.12062 3.23021 -3.59647 -0.01754 -0.09806 -2.24719 0.25344 0 0 0 0 0 0.07373 0.14525 0.42253 0 -0.26092 0 0.18072 -0.11651 1.34034 -3.35855
ALA_569 -5.96566 0.65417 3.5886 -0.01991 0 0 2.58749 -2.68403 -0 -0 -1.73837 -0.38388 0 0 0 0 0 0.06059 0 0 0 -0.27534 0 1.8394 -0.2845 0.75936 -1.86207
VAL_570 -9.38471 1.47818 3.94585 -0.30885 0.19995 0.06665 3.38125 -3.27511 -0 -0 -2.08173 0.031 0 0 0 0 0 -0.02693 0.12221 0.02228 0 -0.31693 0 1.9342 -0.11622 0.35523 -3.97367
GLY_571 -5.05308 0.64363 4.8006 -4e-05 0 0 2.2527 -2.55503 -0.02143 -0.07864 -1.45144 -0.40477 0 0 0 0 0 -0.01407 0 0 0 0.44057 0 0.83697 0.49066 0.30558 0.19221
LEU_572 -8.89391 1.40598 3.88521 -0.48196 0.21804 0.10358 2.62574 -2.92937 -0 -0 -1.84909 0.25731 0 0 0 0 0 0.18385 0.46842 0.33779 0 -0.28261 0 0.18072 0.27551 0.79972 -3.69506
ILE_573 -8.58543 1.13116 4.3989 -0.51915 0.51573 0.10573 3.06731 -3.12416 -0.01754 -0.09806 -2.65846 0.1113 0 0 0 0 0 0.07656 0.0677 0.69977 0 -0.36726 0 0.73287 -0.2028 1.08866 -3.57719
LEU_574 -9.41017 1.57307 3.58939 -0.53894 0.26964 0.15944 2.60089 -2.7633 -0.02089 -0.15634 -2.2023 0.25066 0 0 0 0 0 -0.02587 0.34827 0.3108 0 0.02983 0 0.18072 0.03912 1.22143 -4.54456
LEU_575 -6.37183 0.8181 1.86379 -0.51248 0.21282 0.14811 1.16476 -1.80527 -0.02143 -0.07864 -0.26512 0.18111 0 0 0 0 0 -0.1136 0.28349 0.28924 0 -0.08279 0 0.18072 -0.02457 1.08848 -3.04511
THR_576 -5.04757 0.62259 4.15139 -0.12733 0.03768 0.07095 2.34967 -2.25223 -0.00189 -0.0458 -2.21464 -0.00922 0 0 0 0 0 0.06443 0.03626 0.01832 0 -0.1644 4.08644 -1.0874 -0.25792 0.50521 0.73454
MET_577 -8.53059 0.5797 3.84533 -0.20773 0.01382 0.05619 1.76991 -2.19806 -0.02264 -0.16643 -0.52044 0.12222 0 0 0 0 0 0.14875 0.12848 2.25724 0 0.06878 0 0.60916 -0.44559 0.40389 -2.08801
GLN_578 -6.21728 0.76102 2.93389 -0.7176 0.30437 1.08403 0.89046 -1.71633 -0.01625 -0.2196 -0.56752 -2.06518 0 0 0 0 0 -0.03258 0.01235 0 3.57355 -0.09256 0 -0.18838 -0.49613 0.97005 -1.79969
LEU_579 -7.24156 0.96526 2.63409 -0.46841 0.1406 0.09696 1.68717 -1.95221 -0.00703 -0.0594 -0.62223 0.18733 0 0 0 0 0 0.03698 0.30506 0.42636 0 -0.37446 0 0.18072 -0.33942 1.30401 -3.10017
ASN_580 -3.64603 0.52281 2.7657 -0.17873 0.02115 0.27169 1.51851 -1.54504 -0 -0 -0.20691 -0.3947 0 0 0 0 0 -0.01799 0.0187 0 1.58298 0.21763 0 -0.93687 -0.06402 0.64129 0.57018
ILE_581 -9.15229 1.74251 2.77413 -0.63114 0.48375 0.2068 2.32876 -2.30756 -1e-05 -0.00017 -2.07945 -0.12072 0 0 0 0 0 -0.2142 0.10633 1.61436 0 0.50787 0 0.73287 0.24269 0.63227 -3.13318
SER_582 -5.97851 1.04919 6.35214 -0.02879 0 0.04695 3.17964 -3.04211 -0.00175 -0.01009 -2.46453 -1.09977 0 0 0 0 0 -0.05034 0.03926 0.20434 0 -0.10171 0.63525 -0.77834 -0.02121 0.85688 -1.21351
GLU_583 -3.47052 0.60784 3.63878 -0.6214 0.18496 1.1488 1.81448 -1.85598 -0.00703 -0.0594 -1.90339 -0.7497 0 0 -0.1532 0 0 -0.08226 0.02315 0 4.10333 -0.33329 0 -2.7348 -0.55754 0.57087 -0.43631
LEU_584 -9.29139 1.30525 3.15708 -0.68557 0.198 0.26365 2.76322 -2.663 -0 -0 -2.02595 0.15018 0 0 0 0 0 0.02085 0.19145 0.9336 0 -0.24341 0 0.18072 -0.25603 0.56641 -5.43496
LEU_585 -9.58764 1.593 3.06222 -0.50815 0.19509 0.11687 2.3232 -2.64014 -0 -0 -1.33849 0.26024 0 0 0 0 0 0.00568 0.33076 0.31411 0 -0.28168 0 0.18072 -0.06043 0.7883 -5.24634
TRP_586 -10.7024 1.50083 6.14195 -1.38617 0.09501 0.54127 3.01106 -3.78684 -1e-05 -0.00017 -3.2952 -0.55236 0 0 -0.1532 0 0 -0.07304 0.1411 0 2.10598 0.18204 0 1.6906 -0.39861 0.89153 -4.0466
SER_587 -6.80617 0.85645 5.69422 -0.02683 0 0.06269 2.87462 -3.07515 -0.02142 -0.12756 -1.6354 -0.55998 0 0 0 0 0 0.00376 0.01101 0.96444 0 0.33174 0.60008 -0.77834 -0.05392 0.66554 -1.02022
PHE_588 -11.1643 1.84333 2.24192 -0.50594 0.15552 0.18417 2.3608 -2.86394 -0 -0 -1.38861 -0.1705 0 0 0 0 0 0.0016 0.01012 0 3.8994 -0.5268 0 1.0402 0.32187 0.74222 -3.81893
SER_589 -7.07457 1.01345 6.3806 -0.02859 0 0.06602 3.06614 -3.35577 -0.0039 -0.02674 -2.21548 -0.73706 0 0 0 0 0 -0.00838 0.04817 0.56127 0 0.35272 0.64422 -0.77834 0.42121 0.85515 -0.8199
LYS_590 -7.19862 0.46882 6.4413 -0.40861 0.05563 0.23194 3.53945 -3.18746 -0.03204 -0.10311 -3.03245 -0.17704 0 0 -0.48639 0 0 -0.03522 0.06186 1.93314 0 -0.01298 0 -1.5107 0.14628 0.6132 -2.69299
LYS_591 -6.53843 0.42481 7.11148 -0.55716 0.23044 0.35092 2.67712 -3.20477 -0.01119 -0.08386 -3.96981 0.45077 0 0 0 0 0 0.11107 0.01464 3.08716 0 -0.10646 0 -1.5107 -0.24386 0.48204 -1.28578
LEU_592 -10.3176 1.1159 4.27311 -0.49547 0.19172 0.1094 3.42778 -3.28252 -0.02142 -0.12756 -2.24673 0.23864 0 0 0 0 0 -0.03604 0.10387 0.37382 0 -0.267 0 0.18072 -0.26761 0.5029 -6.54408
ALA_593 -7.44381 1.46047 4.08975 -0.02352 0 0 3.07267 -3.04514 -0 -0 -2.70426 -0.30709 0 0 0 0 0 0.04425 0 0 0 -0.12652 0 1.8394 -0.25647 0.73492 -2.66536
ILE_594 -8.32963 0.87164 3.97399 -0.4932 0.28197 0.09688 2.70599 -2.70677 -0.0039 -0.02674 -1.71779 -0.01651 0 0 0 0 0 0.23842 0.02293 0.57502 0 -0.39772 0 0.73287 -0.11197 0.93567 -3.36885
PHE_595 -11.1101 1.73483 4.62987 -1.37442 0.5303 0.66821 2.89804 -3.41148 -0 -0 -2.24478 0.16152 0 0 0 0 0 0.12788 0.04187 0 2.26931 -0.26932 0 1.0402 -0.06135 1.6241 -2.74533
TRP_596 -11.8238 1.25796 3.78485 -0.66336 0.17044 0.31825 2.757 -3.39933 -0.01984 -0.10324 -2.06655 -0.43476 0 0 0 0 0 0.23268 1.34609 0 3.59623 0.09973 0 1.6906 -0.22936 1.72211 -1.76423
LEU_597 -9.34367 1.21276 4.01595 -0.41279 0.05511 0.07584 3.20009 -3.00134 -0.01937 -0.09604 -2.21305 0.15989 0 0 0 0 0 -0.01001 0.13681 0.67741 0 -0.20488 0 0.18072 -0.19175 1.74259 -4.03574
VAL_598 -7.83212 1.02075 3.15178 -0.31756 0.33289 0.07302 2.65553 -2.60447 -0.01024 -0.04971 -2.36608 0.00343 0 0 0 0 0 -0.01739 0.02331 0.02432 0 -0.29665 0 1.9342 0.04092 1.55617 -2.67792
PHE_599 -8.4114 0.87298 4.49656 -1.05434 0.0996 0.37795 2.51333 -2.87609 -0.01037 -0.06127 -2.20328 -0.04028 0 0 0 0 0 0.06884 0.13378 0 1.76593 -0.48635 0 1.0402 0.19605 0.67965 -2.8985
GLY_600 -4.21273 0.39582 4.30571 -5e-05 0 0 1.9717 -2.36825 -0.00581 -0.04358 -2.61743 -0.41443 0 0 0 0 0 0.07278 0 0 0 0.18439 0 0.83697 0.70645 0.32134 -0.86712
LEU_601 -10.2701 1.92001 2.98041 -0.51143 0.2632 0.1125 2.63452 -2.90125 -0.01984 -0.10324 -2.24315 0.31853 0 0 0 0 0 -0.03308 0.36161 0.5176 0 -0.23957 0 0.18072 0.47932 0.48836 -6.06491
CYS_602 -8.00624 0.46159 4.06185 -0.04719 0 0.0167 2.43686 -2.53549 -0.01937 -0.09604 -2.76622 -0.05271 0 0 0 0 0 -0.03482 0.01469 0.29084 0 0.33094 0 3.6196 0.09921 0.54808 -1.67771
TRP_603 -9.03952 0.58743 5.84591 -1.31095 0.17019 0.5014 2.24937 -3.1848 -0.01024 -0.04971 -1.3803 -0.29307 0 0 0 0 0 -0.02708 0.41631 0 1.74131 -0.23245 0 1.6906 0.15591 0.27875 -1.89094
LYS_604 -6.08335 0.4626 6.43221 -0.72922 0.3059 0.52544 3.05722 -2.87028 -0.02234 -0.1611 -3.25082 0.0243 0 0 0 -0.7821 0 -0.03187 0.13584 2.52451 0 -0.01802 0 -1.5107 -0.07166 0.41495 -1.64849
VAL_605 -5.02886 0.35778 2.52135 -0.31839 0.19218 0.07357 1.62623 -1.79308 -0.00581 -0.04358 -0.88138 -0.23475 0 0 0 0 0 -0.06838 0.03684 0.29589 0 -0.07623 0 1.9342 -0.16916 0.41645 -1.16514
LEU_606 -8.53466 1.12605 1.7909 -0.52272 0.31412 0.15467 1.83225 -2.03552 -0 -0 -1.68351 0.09046 0 0 0 0 0 -0.02027 0.06659 0.14739 0 -0.02212 0 0.18072 -0.23678 0.67427 -6.67813
GLU_607 -6.92643 0.82378 7.624 -0.22796 0.02043 0.24455 4.01957 -3.30897 -0.01197 -0.09983 -3.37366 -0.0759 0 0 0 -1.70949 0 0.01111 0.07568 0 3.48635 0.06127 0 -2.7348 -0.33662 0.80508 -1.63381
LYS_608 -4.78931 0.46883 3.31032 -0.47931 0.1163 0.32948 0.68474 -1.61594 -0.01048 -0.0948 0.27304 -0.00046 0 0 0 0 0 0.0041 0.08625 1.8341 0 0.00649 0 -1.5107 -0.3942 0.57744 -1.20413
ASN_609 -3.97741 0.22998 4.35635 -0.17389 0.02577 0.24036 1.95015 -2.04711 -0.01514 -0.10018 -1.70337 -0.44295 0 0 0 -0.92738 0 0.24862 0.02203 0 1.8225 0.19525 0 -0.93687 -0.08162 0.68803 -0.6269
GLY_610 -3.01503 0.25314 3.10624 -0.00015 0 0 1.71897 -1.65074 -0.01514 -0.10018 -1.73161 -0.2764 0 0 0 0 0 -0.18457 0 0 0 -1.33338 0 0.83697 0.04076 0.68363 -1.66748
VAL_611 -6.6739 0.74707 3.4148 -0.34851 0.14448 0.08256 3.12013 -2.55638 -0 -0 -2.12833 0.03046 0 0 0 0 0 -0.12253 0.01491 0.6539 0 0.31125 0 1.9342 -0.11748 0.54066 -0.95271
ALA_612 -5.50593 0.96192 3.46279 -0.0233 0 0 2.5988 -2.57626 -0 -0 -2.44333 -0.34674 0 0 0 0 0 -0.02393 0 0 0 -0.37779 0 1.8394 -0.39989 0.51102 -2.32325
VAL_613 -6.15304 0.4359 3.44289 -0.2708 0.17722 0.04596 1.80683 -2.57651 -0 -0 -0.65407 0.12306 0 0 0 0 0 -0.06933 0.0046 0.30293 0 0.01141 0 1.9342 -0.12348 0.40648 -1.15574
ARG_614 -5.40752 0.2344 4.99757 -0.46777 0.07425 0.24071 1.54893 -2.39434 -0 -0 -1.27222 0.42816 0 0 -0.33194 0 0 0.04057 0.0528 2.03964 0 -0.07697 0 -1.2888 0.29992 0.44945 -0.83316
HIS_615 -7.4196 0.84051 6.2768 -0.49339 0.00656 0.6012 3.24959 -3.19638 -0.00032 -0.00461 -3.12206 -0.15044 0 0 -1.34137 0 0 0.04655 0.17069 0 2.82682 -0.32274 0 -0.45461 0.45388 0.70753 -1.32538
PHE_616 -8.39456 1.05004 2.63441 -0.62973 0.14434 0.32285 1.23486 -2.29786 -0 -0 -0.95006 0.02065 0 0 0 0 0 0.1016 0.00269 0 2.34355 -0.00906 0 1.0402 0.19302 0.67032 -2.52274
GLY_617 -3.68192 0.20511 3.62987 -5e-05 0 0 1.48575 -1.83529 -0 -0 -1.15708 -0.37331 0 0 -0.71724 0 0 -0.1797 0 0 0 -1.16268 0 0.83697 -0.49926 0.54745 -2.90138
MET_618 -7.21835 0.86199 3.56091 -0.65595 0.13831 0.26377 1.65204 -2.05249 -0 -0 -0.62703 -0.19132 0 0 0 0 0 -0.07184 0.01952 2.83419 0 0.20273 0 0.60916 -0.34892 1.30544 0.28218
PRO_619 -5.40891 0.68726 4.35736 -0.13121 0.00826 0.0964 2.21976 -1.88544 -0.00017 -0.00167 -2.67735 0.1828 0 0 0 0 0 -0.08625 0.03792 0.14973 0 -0.95297 0 -2.4119 -0.40599 1.36411 -4.85826
GLU_620 -3.87854 0.2224 4.45319 -0.44352 0.16493 1.37748 2.44074 -2.08168 -0.0229 -0.15493 -1.39811 -2.99028 0 0 0 0 0 -0.06639 0.00283 0 3.91642 -0.25116 0 -2.7348 -0.65853 0.45187 -1.65098
GLN_621 -4.53754 0.2419 4.49096 -0.73462 0.27245 1.0655 1.28189 -2.1194 -0.0229 -0.15495 -0.68014 -2.24169 0 0 0 0 0 -0.0367 0.02001 0 3.2789 -0.13769 0 -0.18838 -0.5141 0.32335 -0.39317
GLN_622 -7.40505 0.72512 5.94912 -0.65997 0.09539 0.69424 3.04025 -2.92424 -0.01126 -0.0732 -1.97279 -0.53449 0 0 0 0 0 0.23569 0.07719 0 2.61356 -0.11445 0 -0.18838 -0.24179 0.4913 -0.20376
THR_623 -8.74885 0.89354 6.94249 -0.11852 0.03869 0.04737 3.56079 -3.80458 -0.01784 -0.18196 -2.53413 -0.70401 0 0 0 0 0 0.23809 0.1984 0.7058 0 0.10883 2.50204 -1.0874 -0.02722 0.54294 -1.44554
SER_624 -4.63339 0.18277 5.97003 -0.02205 0 0.02084 2.36724 -2.73263 -0.01723 -0.20524 -1.43145 -0.28759 0 0 0 0 0 0.08652 0.04506 0.48922 0 0.31899 0.68488 -0.77834 0.03087 0.40181 0.49032
HIS_D_625 -6.65548 0.30673 6.80324 -0.70102 0.01264 0.73759 2.70942 -3.22947 -0.03074 -0.24861 -2.3193 -0.30922 0 0 0 0 0 -0.00681 0.09299 0 1.51845 -0.24548 0 -0.45461 0.17146 0.19186 -1.65638
TRP_626 -12.1674 1.4087 6.03193 -0.70009 0.17664 0.39535 3.74553 -3.84509 -0.01604 -0.08922 -3.18793 -0.33773 0 0 -0.46756 0 0 0.01004 0.03122 0 3.35294 -0.16775 0 1.6906 0.0327 0.54944 -3.55371
ARG_627 -7.4906 0.35319 7.02607 -0.65607 0.09781 0.38749 2.95017 -3.15914 -0 -0 -2.04475 0.44316 0 0 0 0 0 0.00113 0.18959 2.42976 0 -0.11419 0 -1.2888 -0.25725 0.60721 -0.52521
ARG_628 -5.66242 0.36212 6.50008 -0.768 0.12456 0.50124 2.60642 -3.10918 -0.01471 -0.12813 -2.28486 0.37914 0 0 0 0 0 -0.02717 0.02115 1.44402 0 -0.04671 0 -1.2888 -0.34166 0.29949 -1.43341
GLN_629 -7.52709 0.31575 6.87424 -0.68721 0.10699 0.74185 3.34441 -3.28072 -0.01604 -0.1205 -3.24222 -0.36779 0 0 0 -1.15483 0 -0.02893 0.03922 0 2.66458 -0.16575 0 -0.18838 -0.26851 0.28877 -2.67215
ILE_630 -9.61504 1.43482 3.58883 -0.51397 0.37829 0.10032 2.43597 -3.00082 -0 -0 -2.5922 0.00575 0 0 0 0 0 -0.00414 0.10202 0.53459 0 -0.46084 0 0.73287 -0.10007 0.52442 -6.44921
VAL_631 -6.6612 0.85375 4.90305 -0.34206 0.12 0.07944 2.82313 -2.96951 -0.01604 -0.08922 -1.37073 0.09449 0 0 0 0 0 -0.0436 0.05961 0.98429 0 -0.18835 0 1.9342 -0.02297 0.84328 0.99156
ARG_632 -6.03628 0.4387 5.34002 -0.87955 0.12946 0.57535 2.43161 -2.78078 -0 -0 -2.34877 0.04884 0 0 0 -1.15483 0 0.04477 0.41007 2.41632 0 -0.15226 0 -1.2888 -0.13483 0.67954 -2.26143
ILE_633 -9.00843 1.03992 4.74861 -0.62287 0.55175 0.15158 3.20552 -3.18168 -0.00269 -0.02215 -3.09625 -0.06099 0 0 0 0 0 -0.01193 0.09619 3.31909 0 -0.47477 0 0.73287 -0.09322 0.72498 -2.0045
SER_634 -6.32342 0.9947 5.65697 -0.02841 0 0.04639 3.3182 -2.8824 -0 -0 -1.38373 -1.15213 0 0 0 0 0 0.03926 0.1464 0.30216 0 0.08756 0.64337 -0.77834 -0.24741 0.8925 -0.66834
LEU_635 -4.08693 0.44391 3.27962 -0.4957 0.21304 0.13214 1.24422 -1.77294 -0 -0 -1.45801 0.18651 0 0 0 0 0 -0.03788 0.15701 0.29388 0 -0.19921 0 0.18072 -0.42956 0.60698 -1.74221
ALA_636 -4.22388 0.85897 3.67537 -0.01963 0 0 2.2846 -2.06213 -0 -0 -1.54186 -0.30052 0 0 0 0 0 -0.04348 0 0 0 0.54465 0 1.8394 0.35743 0.29032 1.65925
LEU_637 -11.1005 1.71656 4.37716 -0.53345 0.32513 0.14355 3.62909 -3.20217 -9e-05 -0.00059 -2.81413 0.24832 0 0 0 0 0 -0.04437 0.25318 0.30525 0 -0.29215 0 0.18072 0.36011 0.77263 -5.67576
LEU_638 -8.6857 1.42404 3.28902 -0.67377 0.27242 0.22408 2.4193 -2.53529 -0.00269 -0.02215 -2.03721 0.18779 0 0 0 0 0 0.26475 0.26846 0.72588 0 -0.14862 0 0.18072 1.12873 2.19865 -1.52161
PRO_639 -7.26081 1.24996 4.11287 -0.08212 0 0.05083 1.98276 -2.02685 -0 -0 -1.79345 0.6923 0 0 0 0 0 0.05501 0.03269 0.44236 0 0.13326 0 -2.4119 1.10828 1.97427 -1.74056
ILE_640 -9.96161 1.29188 5.56987 -0.6549 0.50321 0.1442 3.61342 -3.33209 -0 -0 -2.48222 0.15644 0 0 0 0 0 -0.05689 0.06545 0.58122 0 -0.36036 0 0.73287 -0.24289 0.97655 -3.45586
HIS_D_641 -10.7626 1.08752 9.02077 -0.44859 0.01042 0.4625 4.25656 -4.59924 -0 -0 -3.2935 -0.0532 0 0 0 -0.77251 0 0.29045 0.03342 0 3.02679 0.08382 0 -0.45461 -0.16427 0.82366 -1.45261
PHE_642 -11.6897 1.04096 2.80205 -0.99783 0.07226 0.36243 3.09717 -3.17064 -2e-05 -0.00018 -2.04477 -0.0381 0 0 0 0 0 -0.00255 0.14054 0 1.7959 -0.47555 0 1.0402 -0.08301 0.52282 -7.62795
TRP_643 -13.8203 2.20713 3.94416 -1.02225 0.24829 0.38061 2.80666 -3.65945 -0 -0 -2.01068 -0.40262 0 0 0 0 0 -0.0355 0.01285 0 1.88902 0.11889 0 1.6906 -0.16298 0.78123 -7.03434
SER_644 -6.76408 0.6422 7.79835 -0.02582 0 0.04355 3.62799 -3.53371 -0.01873 -0.13806 -3.04093 -1.1766 0 0 0 0 0 0.01813 0.16574 0.88474 0 0.28576 0.78813 -0.77834 -0.26365 1.05401 -0.43132
VAL_645 -9.02583 1.51591 4.27509 -0.32507 0.33454 0.07403 2.75966 -3.28281 -0 -0 -1.2891 -0.15506 0 0 0 0 0 -0.0302 0.01351 0.15508 0 -0.22492 0 1.9342 -0.17081 0.7587 -2.68307
VAL_646 -8.43711 1.40299 1.53305 -0.31243 0.20067 0.07252 1.7936 -2.26956 -0.04624 -0.26867 -0.88361 -0.09498 0 0 0 0 0 -0.00924 0.2477 0.26632 0 0.02437 0 1.9342 0.08669 0.65232 -4.10741
ALA_647 -6.81098 1.34812 3.85654 -0.02437 2e-05 0 2.59696 -3.00771 -0 -0 -1.72385 -0.33349 0 0 0 0 0 0.01063 0 0 0 0.27945 0 1.8394 0.39644 1.12215 -0.45069
GLU_648 -7.05172 0.77439 6.84055 -0.21629 0.01502 0.29423 2.73848 -3.17805 -0 -0 -3.99067 -0.59551 0 0 0 0 0 -0.07042 0.09095 0 3.13559 -0.31688 0 -2.7348 -0.13471 1.07958 -3.32024
LEU_649 -4.71603 0.87043 1.6188 -0.51625 0.3245 0.1465 1.01138 -1.33577 -0.00371 -0.03251 -0.3513 -0.09382 0 0 0 0 0 -0.05017 0.24735 2.77117 0 -0.1914 0 0.18072 -0.60259 0.9141 0.1914
SER_650 -4.25895 0.40992 4.53243 -0.03114 0.09104 0.03385 2.06607 -2.0282 -0 -0 -1.15454 -0.06224 0 0 0 -0.19975 0 0.3687 0.00034 0.05407 0 0.14084 0.60107 -0.77834 0.61125 2.92097 3.3174
PRO_651 -4.31364 1.03064 1.4752 -0.12112 0.00928 0.0743 0.07056 -0.66669 -0 -0 0.28254 0.68545 0 0 0 0 0 0.00056 0.04055 0.11779 0 0.56701 0 -2.4119 1.15479 2.70357 0.69892
LEU_652 -8.35707 1.82847 2.21656 -0.45473 0.28151 0.08521 2.54079 -2.12895 -0.04624 -0.26867 -1.08401 0.12476 0 0 0 0 0 0.91017 0.05303 0.57296 0 -0.21566 0 0.18072 0.20262 1.13157 -2.42695
HIS_653 -4.42509 0.58924 2.11203 -0.47052 0.03075 0.56472 0.9994 -1.37436 -0 -0 -0.5554 -0.16425 0 0 0 0 0 0.31156 0.01085 0 1.93119 -0.0674 0 -0.45461 -0.15589 1.17577 0.05797
LEU_654 -7.08028 1.13812 1.96803 -0.45387 0.14964 0.12719 1.52397 -1.75096 -0.02711 -0.10663 -1.12909 0.04438 0 0 0 0 0 0.0563 0.16702 0.11485 0 -0.13721 0 0.18072 -0.36701 0.90194 -4.67999
MET_655 -7.44579 0.88346 5.76401 -0.46398 0.1119 0.20959 3.25256 -3.10045 -0 -0 -2.44609 -0.00237 0 0 0 0 0 0.19325 0.13961 2.22806 0 0.49148 0 0.60916 0.65558 1.70683 2.7868
ASP_656 -5.79037 0.71403 7.03474 -0.13566 0.00951 0.48559 3.25029 -3.18552 -0 -0 -3.9672 -0.56503 0 0 -0.76206 -0.19975 0 0.0024 0.20322 0 3.59716 -0.05328 0 -2.3716 3.3844 2.26614 3.917
ASP_657 -2.16019 0.30955 3.23882 -0.11145 0.00941 0.34525 1.22188 -1.43475 -0 -0 -1.11035 -0.53659 0 0 -0.76206 0 0 -0.09632 0.09247 0 1.71964 -0.00986 0 -2.3716 2.41955 1.32187 2.08525
VAL_658 -3.29819 0.31233 3.66989 -0.27525 0.17626 0.05599 1.52975 -1.88986 -0.01743 -0.15399 -1.63318 -0.2537 0 0 0 0 0 0.07204 0.00255 0.04869 0 -0.44339 0 1.9342 0.20986 0.49513 0.5417
LEU_659 -9.19206 1.90542 3.05677 -0.7044 0.27968 0.26869 2.84285 -2.6468 -0.00744 -0.04884 -2.22883 0.14598 0 0 0 0 0 -0.03172 0.07872 0.92358 0 -0.22631 0 0.18072 0.20069 0.55759 -4.6457
GLY_660 -5.03237 0.99195 4.3377 -5e-05 0 0 2.06225 -2.54623 -0.04855 -0.24008 -1.11228 -0.42949 0 0 0 0 0 -0.03264 0 0 0 0.2338 0 0.83697 0.51844 0.44328 -0.01729
GLN_661 -6.13072 0.38161 6.38235 -0.38365 0.11005 0.20926 2.48917 -3.05149 -0.04856 -0.27677 -2.1044 -0.46355 0 0 0 0 0 -0.01642 0.09273 0 3.0994 0.13579 0 -0.18838 0.8704 0.30044 1.40728
ALA_662 -5.22346 0.48171 3.82163 -0.02191 0 0 2.50454 -2.49172 -0 -0 -1.90407 -0.32213 0 0 0 0 0 0.00604 0 0 0 -0.15678 0 1.8394 0.17949 0.39194 -0.89532
MET_663 -10.917 1.62304 5.86917 -0.73153 0.22864 0.35831 3.29662 -3.23745 -0 -0 -2.85287 -0.11445 0 0 0 0 0 0.2657 0.06401 2.41042 0 0.03304 0 0.60916 -0.13469 0.80227 -2.42757
ILE_664 -8.3737 1.0835 3.54791 -0.48695 0.47772 0.09707 2.6402 -2.80236 -0.01156 -0.08084 -2.11206 -0.09658 0 0 0 0 0 -0.02892 0.19931 0.63584 0 -0.42556 0 0.73287 -0.01165 1.34315 -3.67262
PHE_665 -8.32237 0.76518 4.99482 -0.91149 0.07274 0.28171 2.89996 -2.93637 -0.01823 -0.12116 -2.61855 -0.0524 0 0 0 0 0 -0.00814 0.0358 0 1.78454 -0.5256 0 1.0402 0.1411 0.91003 -2.58825
PHE_666 -8.85838 0.94734 4.13484 -0.63379 0.10507 0.287 3.09001 -3.07451 -0 -0 -2.35012 0.0033 0 0 0 0 0 0.00524 0.01899 0 2.67166 0.06286 0 1.0402 0.06451 0.59015 -1.89563
ASN_667 -8.83098 0.84998 7.70278 -0.18872 0.07706 0.28334 3.63126 -4.11525 -0.00707 -0.03997 -2.87459 -0.362 0 0 0 0 0 -0.06818 0.2728 0 1.64199 0.30382 0 -0.93687 -0.08034 0.6603 -2.08063
LEU_668 -10.4072 2.03612 4.12955 -0.54366 0.33072 0.1183 2.96913 -3.22493 -0 -0 -2.26 0.29829 0 0 0 0 0 0.04352 0.21848 0.46299 0 -0.21479 0 0.18072 0.00194 1.1531 -4.7077
LEU_669 -8.05566 0.59321 3.71033 -0.69572 0.26431 0.24195 2.77963 -2.77148 -0.00412 -0.032 -1.93383 0.16238 0 0 0 0 0 -0.02188 0.0164 0.83572 0 -0.21698 0 0.18072 -0.04456 1.0642 -3.92738
LEU_670 -9.6992 1.27568 3.78011 -0.54823 0.32006 0.12353 2.63049 -3.10109 -0 -0 -2.17358 0.10144 0 0 0 0 0 0.17814 0.264 3.15012 0 -0.30056 0 0.18072 -0.16172 0.82581 -3.15428
ILE_671 -9.65332 1.42989 3.29188 -0.65874 0.4888 0.22138 3.39253 -3.06585 -0 -0 -2.42137 0.28258 0 0 0 0 0 0.01535 0.38127 1.03834 0 -0.13627 0 0.73287 -0.18114 1.31567 -3.52612
ALA_672 -6.62417 0.73166 4.27837 -0.0213 0 0 3.07093 -3.05554 -0 -0 -2.10028 -0.37574 0 0 0 0 0 0.13302 0 0 0 -0.3759 0 1.8394 -0.36286 0.85134 -2.01108
PHE_673 -8.34026 1.30001 3.81608 -0.54405 0.28032 0.24029 2.16155 -2.69762 -0 -0 -1.0313 -0.28219 0 0 0 0 0 0.0303 0.1241 0 3.17321 0.10151 0 1.0402 -0.41961 0.58048 -0.46698
LEU_674 -8.30376 1.32467 3.33455 -0.71367 0.36196 0.29239 1.98882 -2.46335 -0 -0 -0.91254 0.12208 0 0 0 0 0 0.0613 0.02204 1.07567 0 -0.27054 0 0.18072 -0.20086 0.5952 -3.50531
VAL_675 -8.07618 0.68736 3.3059 -0.30313 0.18867 0.06805 2.86134 -2.56997 -0 -0 -2.67695 -0.02076 0 0 0 0 0 0.03243 0.02698 0.05666 0 -0.27482 0 1.9342 -0.14208 0.4322 -4.4701
TRP_676 -6.49964 0.94022 3.62551 -0.7596 0.25933 0.45743 1.82195 -2.42427 -0 -0 -0.73567 -0.39899 0 0 0 0 0 0.95851 0.14845 0 2.98631 -0.10739 0 1.6906 5.92911 1.87435 9.76621
PRO_677 -5.04792 1.33793 3.54188 -0.08135 0 0.04931 1.45364 -1.395 -0 -0 -1.53365 0.56298 0 0 -0.46756 0 0 -0.1742 0.19224 0.44195 0 -0.62417 0 -2.4119 5.97793 2.15555 3.97767
MET_678 -6.92258 0.56505 2.49981 -0.24849 0.06571 0.14813 1.82304 -1.65554 -0.02006 -0.13814 -1.32272 -0.63277 0 0 0 0 0 -0.01228 0.356 1.9794 0 0.15841 0 0.60916 1.05914 0.8188 -0.86991
CYS_679 -4.89217 0.75421 2.22515 -0.04057 0 0.01437 0.83335 -1.27065 -0.01899 -0.13444 0.28404 -0.69145 0 0 0 0 0 0.44711 0.01116 1.16111 0 -0.12243 0 3.6196 0.94764 0.84704 3.9741
ARG_680 -3.6151 0.64643 1.72631 -0.42814 0.04176 0.21346 0.98873 -0.99831 -0.02605 -0.10412 -0.67932 0.22709 0 0 -0.81555 0 0 -0.0141 0.02193 1.98557 0 -0.09943 0 -1.2888 -0.04287 0.67204 -1.58844
GLU_681 -3.49503 0.10628 3.1036 -0.37602 0.0978 0.53266 0.36141 -1.28297 -0.04643 -0.252 -0.73893 -0.54816 0 0 0 0 0 0.04834 0.023 0 3.09751 0.13472 0 -2.7348 0.27287 0.33351 -1.36264
SER_682 -2.73858 0.2304 3.57557 -0.02926 0.00048 0.05138 1.72771 -1.56136 -0 -0 -0.70975 -0.88902 0 0 0 0 0 -0.03395 0 0.16294 0 -0.13571 0.61247 -0.77834 0.40759 0.20545 0.09802
TRP_683 -2.44216 0.34068 2.85993 -0.86938 0.03378 0.31162 1.34025 -1.27063 -0 -0 -0.64375 -0.33463 0 0 0 0 0 -0.10631 1e-05 0 1.71845 0.06186 0 1.6906 5.7946 0.18425 8.66915
ARG_684 -4.47802 0.49829 5.1339 -0.69462 0.10299 0.44082 2.72752 -2.27981 -4e-05 -0.00146 -1.32428 0.36732 0 0 -0.71724 0 0 -0.10093 0.07169 1.77123 0 -0.08784 0 -1.2888 5.39073 0.40604 5.93748
ASP_685 -6.42753 0.91431 7.87326 -0.11467 0.00872 0.35045 3.8475 -3.42252 -0 -0 -3.85066 -0.45722 0 0 0 -0.96053 0 -0.12427 0.02872 0 1.85573 -0.00835 0 -2.3716 -0.33276 0.49001 -2.70141
LYS_686 -4.94653 0.66845 5.88602 -0.41372 0.06622 0.213 2.59828 -2.5478 -0.02038 -0.14788 -3.06352 0.11302 0 0 0 0 0 -0.12758 0.03237 1.4321 0 -0.02851 0 -1.5107 -0.38084 0.31773 -1.86025
GLU_687 -3.57332 0.45149 3.18193 -0.21943 0.02437 0.30168 1.68836 -1.56901 -0 -0 -0.91872 -0.58346 0 0 0 0 0 -0.07676 0.09285 0 3.2652 -0.2711 0 -2.7348 -0.6006 0.23135 -1.30996
SER_688 -4.85009 0.47978 5.28214 -0.03638 0.01658 0.06808 2.77412 -2.41224 -0 -0 -2.24002 -0.58443 0 0 0 0 0 0.05178 0.00304 0.49651 0 0.01566 0.60966 -0.77834 -0.20002 0.25765 -1.04651
HIS_D_689 -5.8126 0.44127 6.46222 -0.69291 0.02755 0.68827 3.2908 -3.05737 -0 -0 -3.06169 -0.35701 0 0 0 0 0 -0.12698 0.02898 0 1.87668 0.14529 0 -0.45461 0.04043 0.68446 0.12278
THR_690 -3.52184 0.36071 3.91332 -0.19268 0.14285 0.07078 1.2001 -1.89498 -0 -0 -0.56432 -0.44984 0 0 0 0 0 0.01093 0.0018 0.06111 0 0.041 2.36088 -1.0874 0.13436 0.62732 1.21409
MET_691 -5.70728 0.39391 4.23916 -0.71516 0.25799 0.20187 2.20612 -2.26416 -0 -0 -2.15115 -0.02946 0 0 0 0 0 0.09823 0.05162 0.94658 0 -0.04729 0 0.60916 0.17975 0.27421 -1.45591
ARG_692 -10.9982 0.64951 10.7007 -0.84121 0.15292 0.47317 4.35362 -4.82255 -2e-05 -0.00013 -4.14102 0.25392 0 0 -0.81555 0 0 -0.03407 0.05408 3.02887 0 -0.02645 0 -1.2888 -0.18231 0.64082 -2.84266
LEU_693 -6.02068 0.33104 5.05385 -0.48095 0.26508 0.118 2.61727 -2.65713 -0 -0 -3.58512 0.22684 0 0 0 0 0 0.23481 0.02124 0.27218 0 -0.30079 0 0.18072 -0.31354 0.74682 -3.29038
VAL_694 -4.69949 0.34197 4.71492 -0.30059 0.18399 0.06729 2.36816 -2.43169 -0 -0 -1.63016 -0.06492 0 0 0 0 0 -0.06673 0.00136 0.05534 0 -0.32583 0 1.9342 -0.2303 0.456 0.37352
THR_695 -7.91595 0.90236 5.75008 -0.20562 0.12746 0.07211 3.58677 -3.20632 -0.00784 -0.08941 -3.8774 0.1011 0 0 0 -0.25146 0 -0.01329 0.13861 0.11459 0 0.01244 2.28757 -1.0874 -0.03156 0.41333 -3.17983
ILE_696 -8.81298 0.75779 5.51583 -0.50601 0.34609 0.10137 3.18451 -3.2701 -0.00571 -0.03155 -2.33031 -0.0195 0 0 0 0 0 0.02107 0.16796 0.70776 0 -0.38952 0 0.73287 -0.03334 0.56812 -3.29565
THR_697 -5.08382 0.49074 5.52125 -0.20298 0.12182 0.07397 3.22135 -2.79754 -0.01843 -0.08842 -3.82484 -0.08902 0 0 0 0 0 0.02841 0.0008 0.07875 0 0.06404 2.29952 -1.0874 0.0726 0.54323 -0.67599
VAL_698 -6.01235 0.47997 3.79478 -0.30389 0.19697 0.0681 2.58552 -2.52782 -0 -0 -1.65121 -0.03079 0 0 0 0 0 -0.03845 0.00224 0.05441 0 -0.25176 0 1.9342 0.08742 0.38569 -1.22695
LEU_699 -9.50419 1.45771 2.543 -0.54409 0.43656 0.14129 2.22353 -2.65199 -0 -0 -1.138 0.29828 0 0 0 0 0 -0.04168 0.01325 0.27325 0 -0.29423 0 0.18072 -0.21509 0.55742 -6.26427
SER_700 -4.41568 0.34665 4.75134 -0.0239 0 0.02268 2.27965 -2.28852 -0 -0 -2.21238 0.00885 0 0 0 0 0 -0.03023 0.00827 0.40501 0 0.23576 0.60584 -0.77834 0.00839 0.59491 -0.4817
ILE_701 -5.48705 0.57073 3.90759 -0.57126 0.30868 0.162 2.73213 -2.30189 -0.00571 -0.03155 -2.54625 0.25028 0 0 0 0 0 0.00238 0.14575 1.68682 0 -0.18575 0 0.73287 0.17873 0.56789 0.11641
ILE_702 -8.85157 1.63096 3.05094 -0.49163 0.29653 0.09632 2.53447 -2.60177 -0.02916 -0.1496 -1.67239 0.14968 0 0 0 0 0 0.16171 0.25585 0.441 0 -0.43076 0 0.73287 5.76362 1.95825 2.84532
PRO_703 -8.54491 1.77067 4.19001 -0.07027 2e-05 0.04465 2.31328 -2.23599 -0 -0 -2.23809 0.65004 0 0 0 0 0 -0.08972 0.05907 0.12705 0 0.16744 0 -2.4119 5.97039 1.99835 1.70009
ILE_704 -5.82714 0.57793 4.94698 -0.4962 0.35199 0.09762 2.48202 -2.64359 -0.00263 -0.01976 -1.61914 0.12722 0 0 0 0 0 0.05458 0.01923 0.46276 0 -0.46597 0 0.73287 0.36429 0.60635 -0.25058
ALA_705 -4.25529 0.2237 3.55778 -0.02157 0 0 2.3134 -2.11297 -0 -0 -2.10392 -0.3522 0 0 0 0 0 -0.01934 0 0 0 -0.27987 0 1.8394 -0.02012 0.35315 -0.87786
LEU_706 -10.5705 1.68843 2.53009 -0.49919 0.20172 0.12218 2.76447 -2.95696 -0 -0 -1.89059 0.21743 0 0 0 0 0 -0.03811 0.01487 0.37945 0 -0.25671 0 0.18072 -0.23835 0.69893 -7.65213
MET_707 -9.63729 0.91045 5.34001 -0.39713 0.08135 0.1526 3.1089 -3.24954 -0.01075 -0.06131 -2.61562 0.11283 0 0 0 0 0 0.15018 0.37676 2.43621 0 -0.13928 0 0.60916 -0.16482 0.78876 -2.20853
VAL_708 -5.58458 0.43422 4.82184 -0.31034 0.18773 0.0711 3.07131 -2.76489 -0 -0 -3.14154 -0.21133 0 0 0 0 0 -0.02178 0.01088 0.10743 0 -0.34537 0 1.9342 -0.16627 0.48734 -1.42005
LEU_709 -8.60248 0.78267 5.65957 -0.46243 0.15961 0.10861 3.29385 -3.40309 -0.00263 -0.01976 -2.7462 0.21594 0 0 0 0 0 -0.01023 0.04629 0.34456 0 -0.26131 0 0.18072 -0.19816 0.76348 -4.15099
THR_710 -7.78575 0.80355 6.32538 -0.12 0.06265 0.05465 3.2842 -3.4357 -0 -0 -2.23121 -0.6759 0 0 0 0 0 -0.03683 0.05671 1.24479 0 0.02038 2.32224 -1.0874 -0.11724 1.01806 -0.29742
ALA_711 -3.40502 0.14007 2.84755 -0.02297 0 0 1.77271 -1.83921 -0 -0 -1.14392 -0.35405 0 0 0 0 0 -0.0711 0 0 0 -0.35986 0 1.8394 -0.29217 0.6351 -0.25347
THR_712 -4.00715 0.2563 3.59937 -0.13376 0.05856 0.06985 1.92742 -1.99229 -0 -0 -2.24771 -0.0045 0 0 0 0 0 0.0731 0.01298 0.01458 0 -0.18287 4.12551 -1.0874 -0.51681 0.46745 0.43264
GLY_713 -2.10106 0.08641 2.39201 -5e-05 0 0 1.19365 -1.27927 -0.03433 -0.13507 -0.62357 -0.33713 0 0 0 0 0 -0.17103 0 0 0 -1.51754 0 0.83697 -0.32033 0.68752 -1.32282
TYR_714 -6.2667 0.45235 4.97962 -0.70181 0.09114 0.41153 2.78487 -2.64407 -0 -0 -3.57347 -0.20943 0 0 0 0 0 -0.0016 0.02526 0 1.97438 -0.15045 0.00284 1.2797 0.32074 0.51418 -0.71092
PHE_715 -8.16804 0.98704 3.69157 -1.03949 0.09524 0.44828 1.95014 -2.57973 -0 -0 -1.41462 0.08437 0 0 0 0 0 -0.02618 0.00053 0 1.82995 -0.42325 0 1.0402 0.515 0.32467 -2.68431
TYR_716 -5.01466 0.40289 4.63837 -0.88422 0.03497 0.30448 1.55739 -2.26736 -0.01356 -0.12023 -1.17218 -0.28909 0 0 0 0 0 0.12165 0.00116 0 1.90605 -0.41115 0.0007 1.2797 0.08763 0.26597 0.42851
THR_717 -5.82316 0.31549 5.11955 -0.20334 0.16797 0.07716 2.22787 -2.66847 -0.00142 -0.01139 -1.015 -0.48724 0 0 0 -0.54348 0 -0.03767 0.00093 0.10989 0 0.02867 2.30755 -1.0874 0.03055 0.13498 -1.35798
THR_718 -8.9589 1.19924 5.89612 -0.21006 0.25566 0.07772 4.25523 -3.60666 -0 -0 -3.7629 -0.13053 0 0 0 0 0 -0.01573 0.04683 0.0588 0 0.02275 2.30748 -1.0874 0.12209 0.48994 -3.04029
LEU_719 -7.02261 0.58984 4.38011 -0.69704 0.2514 0.2661 2.54259 -2.8333 -0 -0 -2.40328 0.11612 0 0 0 0 0 0.0194 0.0558 0.95495 0 -0.2449 0 0.18072 0.01145 0.65379 -3.17888
ARG_720 -5.74212 0.36403 5.47154 -0.62759 0.07693 0.40797 2.10081 -2.58946 -0.01356 -0.12023 -1.42934 0.49799 0 0 0 -0.54348 0 -0.02377 0.00944 2.34631 0 -0.18721 0 -1.2888 -0.37265 0.35387 -1.30933
LEU_721 -7.36139 0.60035 4.11682 -0.48396 0.20878 0.10258 3.03866 -2.73361 -0 -0 -3.04027 0.23406 0 0 0 0 0 -0.04292 0.03057 0.46368 0 -0.21336 0 0.18072 -0.16869 0.43954 -4.62845
ALA_722 -6.36157 0.94243 3.34597 -0.02219 0 0 2.95245 -2.78097 -0.02949 -0.15925 -2.28328 -0.35638 0 0 0 0 0 -0.03096 0 0 0 -0.40031 0 1.8394 -0.23626 0.54442 -3.03598
GLY_723 -2.03658 0.1835 2.76808 -4e-05 0 0 1.11844 -1.31381 -0 -0 -1.24564 -0.43285 0 0 0 0 0 -0.11708 0 0 0 0.36575 0 0.83697 -0.11627 0.34237 0.35283
ARG_724 -4.85223 0.49803 6.85486 -0.62188 0.12777 0.35834 3.35774 -2.95631 -0 -0 -4.77018 0.0598 0 0 -0.63779 0 0 -0.02807 0.04559 2.35729 0 -0.21809 0 -1.2888 0.43912 0.28006 -0.99476
TRP_725 -9.62233 1.08211 3.33625 -0.7072 0.18727 0.35213 2.73478 -2.72567 -0 -0 -1.43778 -0.45919 0 0 0 0 0 0.05277 0.01236 0 3.19458 0.00076 0 1.6906 0.07748 0.47353 -1.75753
ILE_726 -6.89053 0.71442 3.47082 -0.50344 0.357 0.10323 2.64737 -2.52378 -0 -0 -2.04672 -0.05059 0 0 0 0 0 -0.05329 0.04836 0.55889 0 -0.49505 0 0.73287 -0.11635 0.65248 -3.39431
GLU_727 -6.56433 0.50043 5.69289 -0.30634 0.0695 0.37362 2.2327 -2.89124 -0.02807 -0.14787 -2.28711 -0.41827 0 0 0 0 0 0.02414 0.24856 0 4.44308 -0.36348 0 -2.7348 -0.30705 0.60547 -1.85815
THR_728 -6.0138 0.62476 5.2201 -0.20116 0.13241 0.07233 2.93995 -2.80993 -0 -0 -2.81159 -0.09935 0 0 0 0 0 -0.00556 0.00754 0.05391 0 -0.01485 2.29079 -1.0874 -0.23617 0.41755 -1.52047
VAL_729 -8.78746 0.84283 3.31938 -0.31417 0.20056 0.07211 3.06938 -2.90545 -0 -0 -1.88976 -0.08803 0 0 0 0 0 0.0407 0.01794 0.04835 0 -0.26921 0 1.9342 0.07674 0.3845 -4.24739
TYR_730 -11.6168 1.78288 3.97204 -0.57905 0.70805 0.27069 3.35714 -3.40479 -0.00317 -0.01786 -2.31222 -0.37991 0 0 0 -0.77251 0 0.0374 0.00026 0 4.50831 -0.11553 0.2471 1.2797 -0.10116 0.81278 -2.32664
LEU_731 -8.89233 1.14446 3.54363 -0.48349 0.23621 0.11033 2.70816 -2.89239 -0 -0 -2.53665 0.22293 0 0 0 0 0 0.07521 0.20075 0.34026 0 -0.2833 0 0.18072 -0.23075 0.83627 -5.71998
VAL_732 -8.20753 1.24428 4.06413 -0.32483 0.30161 0.07558 3.25437 -3.04738 -0 -0 -2.73167 -0.38524 0 0 0 0 0 -0.06477 0.00342 0.48904 0 -0.08127 0 1.9342 -0.29082 0.84767 -2.91923
ILE_733 -8.90668 1.21915 3.20058 -0.51283 0.44967 0.10007 2.67783 -2.70966 -0.00846 -0.08322 -1.59986 0.09348 0 0 0 0 0 0.00275 0.03306 0.48421 0 -0.33739 0 0.73287 0.02794 1.06239 -4.07411
ILE_734 -8.83242 1.42712 2.28473 -0.73874 0.51984 0.28575 1.81758 -2.38698 -0 -0 -0.70038 0.47401 0 0 0 0 0 -0.0234 0.37541 1.03876 0 -0.08603 0 0.73287 0.07047 1.04159 -2.69981
TRP_735 -11.2597 1.65562 5.95223 -1.09995 0.04067 0.29676 3.85466 -3.63777 -0.01063 -0.04115 -2.28504 -0.41622 0 0 0 0 0 -0.00964 0.24743 0 1.6918 -0.22968 0 1.6906 -0.12758 1.57577 -2.11181
ASN_736 -7.46613 0.69419 6.1983 -0.32507 0.00482 0.6074 3.23858 -3.30921 -0.04024 -0.2743 -3.53468 -0.12615 0 0 0 0 0 0.00334 0.00865 0 3.00596 0.13843 0 -0.93687 -0.05678 1.26841 -0.90135
LEU_737 -7.20041 0.77902 3.18013 -0.48528 0.26007 0.12931 2.55616 -2.30359 -0.00511 -0.03553 -1.75721 0.17893 0 0 0 0 0 0.01707 0.02941 0.20226 0 -0.01636 0 0.18072 -0.10358 0.54727 -3.84671
LEU_738 -8.76084 1.84451 3.87894 -0.53247 0.29416 0.15579 3.34071 -2.80545 -0 -0 -2.23352 0.1474 0 0 0 0 0 0.10253 0.08805 0.16506 0 -0.14398 0 0.18072 -0.32386 0.80636 -3.79588
TYR_739 -10.6655 1.03507 5.87879 -0.58483 0.03345 0.2738 3.831 -3.3367 -0 -0 -2.25146 -0.29203 0 0 0 -0.25146 0 0.0167 0.00207 0 2.32466 0.12068 0.05027 1.2797 -0.35831 0.78113 -2.11302
GLN_740 -6.27096 0.46897 6.34585 -0.25572 0.02982 0.1818 2.84234 -3.01874 -0.02802 -0.13496 -3.08021 -0.41305 0 0 0 -0.96053 0 -0.0182 0.01238 0 2.69418 -0.03973 0 -0.18838 -0.18498 0.42503 -1.59311
THR_741 -6.04191 0.28302 4.37758 -0.11555 0.04797 0.05224 2.62085 -2.55562 -0 -0 -1.43838 -0.7335 0 0 0 0 0 0.2355 0.0191 0.62794 0 0.12814 2.32244 -1.0874 -0.11499 0.36726 -1.00532
VAL_742 -6.91294 0.96425 4.18596 -0.32265 0.32023 0.07435 3.03249 -2.85179 -0 -0 -2.06273 -0.16558 0 0 0 0 0 -0.04927 0.12413 0.04898 0 -0.35973 0 1.9342 -0.05087 0.43678 -1.65419
LEU_743 -7.88477 0.77756 5.17536 -0.51313 0.30287 0.13061 2.86595 -3.16765 -0 -0 -2.35713 0.20944 0 0 0 0 0 0.22307 0.02212 0.27382 0 -0.30749 0 0.18072 -0.20099 0.55212 -3.71752
ARG_744 -8.75817 0.66412 8.96852 -0.79192 0.11296 0.49595 3.96658 -4.28561 -0 -0 -3.91129 0.31448 0 0 -0.75826 0 0 0.05584 0.26472 2.87356 0 -0.03867 0 -1.2888 -0.29188 0.77601 -1.63184
GLY_745 -3.87787 0.21268 4.45181 -4e-05 0 0 2.38319 -2.34536 -0.00375 -0.04871 -2.47884 -0.41274 0 0 0 0 0 -0.10426 0 0 0 0.26275 0 0.83697 0.4727 0.52162 -0.12984
LEU_746 -6.91854 0.39689 3.90798 -0.46507 0.18699 0.10772 2.55974 -2.75948 -0.00305 -0.01898 -2.1437 0.22976 0 0 0 0 0 0.07448 0.06757 0.36765 0 -0.27054 0 0.18072 0.41875 0.23672 -3.8444
SER_747 -3.91385 0.1539 4.67255 -0.02721 0 0.06334 2.56875 -2.35205 -0 -0 -2.46899 -0.60208 0 0 0 0 0 0.05078 1e-05 0.71111 0 0.33426 0.6 -0.77834 -0.04998 0.24722 -0.79056
VAL_748 -7.21313 0.62408 5.97438 -0.31265 0.21213 0.07122 3.26854 -3.37467 -0.00569 -0.03692 -2.93226 -0.12773 0 0 0 0 0 -0.04611 0.02648 0.07133 0 -0.28528 0 1.9342 0.03731 0.26949 -1.84528
ALA_749 -6.46505 0.70289 4.55392 -0.02151 0 0 2.89897 -3.10834 -0.01062 -0.06291 -2.42129 -0.36197 0 0 0 0 0 -0.0168 0 0 0 -0.21032 0 1.8394 -0.1876 0.42887 -2.44238
ALA_750 -4.23681 0.28834 3.69845 -0.0203 0 0 2.25063 -2.3786 -0 -0 -2.19914 -0.36818 0 0 0 0 0 0.0182 0 0 0 -0.17854 0 1.8394 -0.26603 0.34058 -1.21199
ARG_751 -5.26473 0.27237 4.80048 -0.5713 0.10053 0.35081 2.39668 -2.51183 -0 -0 -2.07302 0.27572 0 0 0 0 0 -0.00557 0.01894 2.43659 0 0.0047 0 -1.2888 -0.14156 0.22238 -0.97762
ARG_752 -10.8166 0.92528 9.35172 -1.06414 0.21614 0.78726 4.05998 -4.4843 -0.00375 -0.04871 -4.29633 0.4561 0 0 -0.08474 0 0 -0.0338 0.13957 2.8984 0 -0.066 0 -1.2888 -0.18009 0.75382 -2.77902
ILE_753 -9.23278 1.30285 6.04717 -0.67944 0.58093 0.15108 2.9029 -3.47124 -0.02079 -0.1627 -2.30995 0.17589 0 0 0 0 0 -0.05215 0.08549 0.61844 0 -0.48485 0 0.73287 -0.16741 1.21817 -2.76553
ALA_754 -4.30824 0.24891 4.25829 -0.02144 0 0 2.27359 -2.43167 -0.01522 -0.10865 -2.03214 -0.36351 0 0 0 0 0 0.06325 0 0 0 -0.26576 0 1.8394 -0.18683 0.67752 -0.37249
TRP_755 -8.86962 0.65557 4.49983 -1.03909 0.0415 0.31129 2.94785 -3.18515 -0.01303 -0.08457 -3.13995 -0.39948 0 0 0 0 0 0.00242 0.15367 0 1.77953 -0.30031 0 1.6906 -0.13099 0.59574 -4.4842
ARG_756 -10.1817 1.18009 9.39624 -0.79505 0.15478 0.52771 4.23628 -4.61406 -0.00782 -0.08869 -3.74525 0.45342 0 0 -1.05217 0 0 0.0395 0.22302 2.22438 0 -0.0387 0 -1.2888 0.16762 0.79543 -2.41374
ARG_757 -4.87385 0.3321 4.68883 -0.54222 0.07899 0.29376 1.53657 -2.29157 -0.00843 -0.05937 -1.15042 0.6905 0 0 0 0 0 -0.03156 0.37681 2.24998 0 -0.14532 0 -1.2888 0.02679 0.54923 0.43203
ALA_758 -2.93485 0.26778 3.2264 -0.02239 0 0 2.24117 -1.76555 -0.00728 -0.03709 -2.19235 -0.33781 0 0 -0.68853 0 0 -0.03044 0 0 0 -0.02408 0 1.8394 -0.07874 0.3749 -0.16946
LEU_759 -5.99689 0.4414 5.27217 -0.69612 0.18794 0.28262 2.57313 -2.76608 -0 -0 -2.15345 0.22949 0 0 0 0 0 0.80608 0.02656 0.47617 0 0.09435 0 0.18072 1.37431 0.68625 1.01864
ALA_760 -5.90634 0.59007 3.88283 -0.02334 0 0 3.28177 -2.67208 -0.00964 -0.05769 -2.94411 -0.35063 0 0 0 0 0 -0.05558 0 0 0 -0.37927 0 1.8394 1.03264 0.88951 -0.88245
ARG_761 -5.12728 0.40462 4.42169 -0.58803 0.13937 0.39693 1.8598 -2.0337 -0.01303 -0.08457 -1.29851 0.01941 0 0 0 0 0 -0.10323 0.02379 2.90786 0 -0.1819 0 -1.2888 -0.59611 0.54617 -0.5955
ARG_762 -5.09938 0.63798 5.10649 -0.80523 0.20821 0.57118 2.37824 -2.57021 -0.00383 -0.01364 -2.27872 0.39379 0 0 -0.68853 0 0 -0.01803 0.06535 2.56307 0 -0.10962 0 -1.2888 -0.25799 0.66274 -0.54694
GLN_763 -5.76577 0.19207 4.80386 -0.38916 0.09125 0.20311 1.98412 -2.3979 -0 -0 -0.84937 -0.40095 0 0 0 0 0 0.28018 0.06821 0 3.81386 0.14396 0 -0.18838 0.45758 0.752 2.79867
ASN_764 -5.81323 0.24996 5.65455 -0.18321 0.02921 0.27195 2.57772 -2.77379 -0 -0 -1.11595 -0.24269 0 0 0 0 0 0.08211 0.00861 0 1.79893 0.22962 0 -0.93687 0.77634 0.36027 0.97353
LEU_765 -6.53145 0.24768 4.89438 -0.60909 0.28464 0.20608 2.48251 -2.48001 -0 -0 -1.72002 -0.16473 0 0 0 0 0 0.04884 0.06549 1.33011 0 -0.20767 0 0.18072 0.29681 0.49351 -1.18221
VAL_766 -5.3026 0.52391 4.54344 -0.31857 0.24301 0.07254 2.01507 -2.73608 -0.00964 -0.05769 -1.25642 -0.10933 0 0 0 0 0 0.01355 0.00058 0.05518 0 -0.31517 0 1.9342 -0.05304 0.78727 0.03022
LYS_767 -5.23775 0.30957 6.9574 -0.41969 0.04514 0.24937 3.40144 -3.11679 -0 -0 -3.44806 0.06473 0 0 0 -0.69784 0 -0.02471 0.04572 2.20886 0 0.00148 0 -1.5107 -0.03081 0.64072 -0.5619
GLU_768 -6.72757 0.48272 6.91488 -0.40539 0.03674 0.75893 2.86687 -3.29171 -0.01981 -0.16576 -2.30306 -0.54322 0 0 0 0 0 -0.00236 0.14878 0 3.80797 -0.17988 0 -2.7348 -0.21263 0.44836 -1.12093
GLY_769 -3.38654 0.2447 4.37933 -4e-05 0 0 1.83086 -2.21812 -0 -0 -1.73614 -0.41076 0 0 0 0 0 -0.02041 0 0 0 0.56998 0 0.83697 0.07451 0.25164 0.41596
ALA_770 -2.71022 0.1866 2.72795 -0.02267 0 0 1.67877 -1.6295 -0 -0 -1.46891 -0.36935 0 0 0 0 0 -0.06523 0 0 0 -0.37812 0 1.8394 -0.04751 0.1847 -0.07408
GLU_771 -3.75628 0.24896 5.47121 -0.24224 0.0559 0.40205 2.57364 -2.32711 -0.01981 -0.16576 -2.53347 -0.62379 0 0 0 -0.69784 0 -0.08208 0.06952 0 2.91046 -0.08232 0 -2.7348 -0.58123 0.20931 -1.90568
GLY_772 -1.5743 0.11119 2.25406 -5e-05 0 0 0.97594 -1.13161 -0 -0 -1.35476 -0.38542 0 0 0 0 0 -0.17584 0 0 0 -1.48219 0 0.83697 -0.71889 0.2031 -2.44181
ALA_773 -3.27662 0.30463 2.65644 -0.01973 0 0 1.47885 -1.61468 -0 -0 -1.12918 -0.17421 0 0 0 0 0 0.0024 0 0 0 0.02351 0 1.8394 -0.55635 0.26876 -0.19678
GLU_774 -1.51729 0.28436 1.21876 -0.33816 0.06306 0.47736 0.17857 -0.51848 -0 -0 0.14752 -0.42336 0 0 0 0 0 -0.0428 0.00497 0 3.21458 0.23223 0 -2.7348 0.44784 0.94654 1.64091
PRO_775 -4.91743 0.63001 2.93755 -0.21341 0.01796 0.15936 0.61541 -1.00471 -0 -0 -0.32134 -0.11387 0 0 0 0 0 0.83214 0.00836 0.35995 0 -0.66476 0 -2.4119 0.4683 1.54845 -2.06992
PRO_776 -3.9796 0.80076 2.86359 -0.14938 0.00068 0.11112 1.00293 -1.01413 -0 -0 -1.06939 0.13502 0 0 0 0 0 -0.03663 0.04453 0.30738 0 -1.05991 0 -2.4119 -0.43317 1.37465 -3.51346
GLU_777 -3.54183 0.55377 2.55903 -0.35614 0.10034 0.49952 0.30675 -0.948 -0 -0 -0.20152 -0.65018 0 0 0 0 0 -0.00874 0.10694 0 3.44075 0.00326 0 -2.7348 -0.23395 0.86434 -0.24048
GLU_778 -4.36404 0.79637 5.60322 -0.40977 0.09442 0.81463 2.16066 -2.23189 -0.02008 -0.12894 -1.89096 -0.26653 0 0 0 -0.40516 0 0.63323 0.36545 0 2.94773 0.26205 0 -2.7348 3.97963 1.9677 7.17293
PRO_779 -5.03834 1.08471 3.14801 -0.09324 0.00139 0.05789 0.40306 -1.27477 -0 -0 -0.06985 0.70997 0 0 0 0 0 -0.17589 0.01267 0.63101 0 -0.5474 0 -2.4119 3.65143 2.09334 2.18208
THR_780 -2.32783 0.21196 1.93571 -0.12783 0.09046 0.06568 0.68377 -0.99782 -0.01675 -0.06005 -0.12048 -0.97671 0 0 0 0 0 -0.04661 0.00122 0.10131 0 -0.1298 2.26079 -1.0874 -0.44059 0.51638 -0.46458
ILE_781 -5.98893 0.6345 3.57421 -0.59672 0.4559 0.10834 2.72143 -2.31456 -0 -0 -2.21682 0.29726 0 0 -1.05217 0 0 -0.00636 0.14756 0.99908 0 -0.78735 0 0.73287 -0.50033 0.42763 -3.36444
ALA_782 -4.57893 0.36787 3.86444 -0.02332 0 0 3.09919 -2.32799 -0.01675 -0.06005 -2.79806 -0.14674 0 0 -1.09616 0 0 -0.00732 0 0 0 -0.08083 0 1.8394 -0.4439 0.51484 -1.89432
LEU_783 -7.60485 0.86891 4.06444 -0.71428 0.29481 0.31539 1.7408 -2.78353 -0 -0 -1.17278 0.10129 0 0 0 0 0 -0.03355 0.05389 1.00801 0 -0.24382 0 0.18072 -0.33055 0.48119 -3.77389
GLU_784 -3.6342 0.15517 4.36585 -0.45578 0.27112 1.4449 1.44366 -2.07265 -0.02898 -0.15859 -1.57324 -3.06841 0 0 0 0 0 0.03615 0.01347 0 3.98342 -0.28172 0 -2.7348 -0.45051 0.34853 -2.3966
GLN_785 -6.63143 0.61843 5.68198 -0.24947 0.02719 0.18379 3.32973 -3.0974 -0.02898 -0.15859 -2.59562 -0.4107 0 0 -1.09616 0 0 -0.00645 0.00908 0 2.85043 -0.06659 0 -0.18838 -0.39611 0.2137 -2.01157
VAL_786 -7.69824 0.78169 5.10788 -0.31811 0.30121 0.0735 3.51127 -3.24562 -0.00866 -0.11398 -3.20844 -0.16503 0 0 0 0 0 -0.06261 0.00597 0.057 0 -0.30967 0 1.9342 -0.11919 0.39945 -3.07736
ASN_787 -7.00336 0.39628 6.07967 -0.17006 0.02431 0.25464 3.04689 -3.32687 -0.00867 -0.132 -2.75998 -0.31074 0 0 0 0 0 0.00286 0.0049 0 1.42556 0.44343 0 -0.93687 0.02195 0.56778 -2.38028
GLN_788 -5.01624 0.21449 5.47634 -0.8351 0.12088 0.88149 2.56086 -2.59916 -0 -0 -2.18575 -0.83278 0 0 0 0 0 0.12721 0.04854 0 2.8203 -0.18399 0 -0.18838 -0.0875 0.39777 0.71899
GLN_789 -7.42856 0.432 7.39283 -0.2598 0.04051 0.21147 3.85475 -3.57291 -0.00866 -0.11398 -3.61301 -0.52393 0 0 0 -0.64396 0 0.07251 0.11481 0 2.82405 -0.14576 0 -0.18838 -0.29609 0.2496 -1.60253
THR_790 -7.03609 0.56485 6.28352 -0.20732 0.10269 0.07649 3.7364 -3.29259 -0.00562 -0.11302 -4.35927 -0.17445 0 0 0 0 0 0.11895 0.02164 0.14377 0 0.04025 2.42553 -1.0874 -0.15846 0.41966 -2.50046
LEU_791 -5.93514 0.5964 5.44819 -0.46999 0.24784 0.11087 2.52476 -2.78162 -0 -0 -1.74123 0.2231 0 0 0 0 0 0.37882 0.01928 0.30169 0 -0.29478 0 0.18072 -0.1923 0.61609 -0.76729
ARG_792 -6.40216 0.31795 6.46453 -0.76159 0.10864 0.42743 3.33198 -2.96917 -0 -0 -2.84674 0.18876 0 0 -0.86463 0 0 0.03987 0.19087 2.96339 0 -0.05788 0 -1.2888 -0.31449 0.7369 -0.73515
ILE_793 -8.50657 1.02103 5.85236 -0.51095 0.44406 0.10513 2.88864 -3.31826 -0.02707 -0.11375 -2.45623 -0.06167 0 0 0 0 0 -0.05747 0.00941 0.61952 0 -0.38633 0 0.73287 -0.16382 0.64123 -3.28785
THR_794 -7.27924 1.29563 5.4639 -0.18451 0.07725 0.06021 3.15708 -3.00835 -0 -0 -3.16145 0.1515 0 0 0 0 0 -0.03422 0.03856 0.04169 0 0.03615 2.48563 -1.0874 0.62136 0.68568 -0.64055
MET_795 -6.7912 0.49814 3.80229 -0.73293 0.14497 0.19739 2.1436 -2.40785 -0 -0 -1.76518 -0.03547 0 0 0 0 0 -0.03767 0.43266 1.01575 0 0.04879 0 0.60916 0.70018 0.89557 -1.28182
LEU_796 -7.35797 0.42233 5.27295 -0.48315 0.19335 0.11757 2.77677 -3.15677 -0 -0 -2.20851 0.23778 0 0 0 0 0 0.03077 0.16704 0.31588 0 -0.2897 0 0.18072 -0.11614 0.63669 -3.2604
LEU_797 -8.02219 0.88116 3.06605 -0.64608 0.16045 0.20381 2.65056 -2.72018 -0 -0 -2.8608 0.12543 0 0 0 0 0 0.21233 0.07572 0.81825 0 -0.21272 0 0.18072 -0.18431 0.52428 -5.74753
MET_798 -10.8236 1.62589 5.7796 -0.35813 0.088 0.12012 3.02763 -3.2877 -0.02707 -0.11375 -2.39524 -0.06741 0 0 0 0 0 0.03594 0.33298 1.75675 0 -0.00327 0 0.60916 -0.06636 0.76319 -3.00329
PHE_799 -6.20153 0.36405 4.65818 -0.53401 0.21156 0.24787 2.70898 -2.74874 -0 -0 -2.34608 -0.20368 0 0 0 0 0 0.02055 0.10451 0 3.15345 -0.09132 0 1.0402 -0.13131 0.6109 0.86359
ALA_800 -5.57746 0.49057 3.94161 -0.02115 0 0 2.79243 -2.72631 -0.00856 -0.08481 -2.51034 -0.33638 0 0 0 0 0 -0.02739 0 0 0 -0.11786 0 1.8394 -0.16905 0.4643 -2.05101
LEU_801 -9.34519 1.49734 3.87076 -0.66946 0.64147 0.31544 2.82438 -2.98158 -0.0159 -0.08429 -2.17301 -0.19231 0 0 0 0 0 0.0028 0.07233 1.15325 0 -0.18991 0 0.18072 -0.04168 0.84106 -4.29378
PHE_802 -7.56089 0.74479 4.66967 -0.8513 0.0748 0.33712 2.6025 -2.85835 -0.02505 -0.10556 -2.71753 -0.06607 0 0 0 0 0 -0.01412 0.2852 0 1.97759 -0.41124 0 1.0402 0.03665 0.81748 -2.02411
GLY_803 -4.63559 0.46792 4.84682 -5e-05 0 0 2.61166 -2.59651 -0 -0 -2.87932 -0.40914 0 0 0 0 0 -0.10039 0 0 0 0.26602 0 0.83697 0.56941 0.30007 -0.72213
VAL_804 -8.60897 1.11347 2.98317 -0.32298 0.36005 0.07463 2.64203 -2.79589 -0 -0 -2.50036 -0.07467 0 0 0 0 0 0.15163 0.01062 0.02728 0 -0.3394 0 1.9342 0.60381 0.47876 -4.26263
MET_805 -10.3473 1.16356 2.91455 -0.52614 0.22775 0.35911 2.59825 -2.61615 -0.00607 -0.0445 -1.18746 0.00892 0 0 0 0 0 0.30665 1.15106 2.35636 0 0.03784 0 0.60916 0.0318 0.73183 -2.23081
PHE_806 -9.82199 1.16738 3.57995 -0.793 0.03442 0.17327 2.82558 -3.0592 -0.0159 -0.08429 -2.71418 -0.14184 0 0 0 0 0 0.02188 0.02515 0 1.75727 -0.45406 0 1.0402 0.17541 0.586 -5.69795
TRP_807 -10.3499 1.81248 3.877 -0.93775 0.20593 0.34562 2.9875 -3.1284 -0.01443 -0.06441 -2.58117 -0.46819 0 0 0 0 0 0.07145 0.00591 0 1.98981 -0.06193 0 1.6906 -0.06161 0.80241 -3.87904
ALA_808 -5.88301 1.46212 3.35684 -0.02257 0 0 2.93204 -2.74563 -0 -0 -2.28626 -0.40284 0 0 0 0 0 -0.09273 0 0 0 -0.42088 0 1.8394 -0.42262 0.76981 -1.91634
ILE_809 -9.45584 1.57805 2.02811 -0.50983 0.56568 0.1095 2.78118 -2.51895 -0 -0 -1.64828 -0.2377 0 0 0 0 0 -0.16332 0.10981 1.70278 0 0.30403 0 0.73287 -0.22026 0.5848 -4.25737
TRP_810 -13.531 1.93301 4.61705 -1.033 0.11026 0.80168 3.8477 -3.96286 -0.04486 -0.18853 -4.14765 -0.04668 0 0 -0.32228 0 0 0.02764 0.13348 0 2.41405 0.05 0 1.6906 0.3971 0.94823 -6.30606
SER_811 -3.97938 0.56894 3.62342 -0.02972 0.00106 0.04805 1.87383 -2.00574 -0 -0 -0.75147 -0.89864 0 0 0 0 0 0.09655 2e-05 0.16261 0 -0.27913 0.6001 -0.77834 0.27783 0.97456 -0.49545
ASP_812 -6.06172 1.3149 4.87892 -0.26267 0.01352 0.85744 1.92522 -2.39473 -0 -0 -0.64672 0.28468 0 0 0 0 0 0.37015 0.25033 0 3.9329 -0.20387 0 -2.3716 -0.31969 0.80091 2.36796
LEU_813 -8.24355 1.15321 2.55007 -0.51804 0.28904 0.1356 1.98729 -2.25645 -0 -0 -0.92707 0.13658 0 0 0 0 0 0.2201 0.12676 0.47565 0 -0.02882 0 0.18072 0.2935 1.28881 -3.13659
ILE_814 -8.31391 1.63033 2.59991 -0.71628 0.7177 0.22739 2.47471 -2.35856 -0.01283 -0.08542 -1.6778 -0.08532 0 0 0 0 0 0.11323 0.31562 0.97425 0 -0.08125 0 0.73287 0.97314 2.05275 -0.51946
THR_815 -5.54333 0.88819 3.2331 -0.21722 0.32913 0.08321 2.35558 -2.15989 -0.01228 -0.13052 -1.67087 -1.0195 0 0 0 0 0 0.1379 0.0054 0.11529 0 0.1849 2.3575 -1.0874 1.75697 1.84776 1.45392
VAL_816 -8.26762 2.00544 3.4807 -0.38463 0.38026 0.09494 2.72236 -2.90656 -0 -0 -0.98846 -0.26546 0 0 0 0 0 -0.06403 0.00559 0.64977 0 0.42636 0 1.9342 1.20246 1.17388 1.19921
PHE_817 -7.35053 1.04546 4.48356 -0.88511 0.09809 0.27783 2.65342 -2.96141 -0 -0 -1.72662 -0.45275 0 0 0 0 0 -0.04907 0.03261 0 2.63989 0.28445 0 1.0402 -0.14169 0.80883 -0.20282
SER_818 -4.72462 0.47456 5.32036 -0.02324 0 0.02113 2.56249 -2.66775 -0.02243 -0.13858 -1.68356 -0.27512 0 0 0 0 0 0.05716 0.00152 0.42629 0 0.33709 0.60014 -0.77834 0.03018 0.44147 -0.04126
TYR_819 -11.3465 1.78916 3.35341 -0.49395 0.17504 0.20143 2.66844 -3.24347 -0.0025 -0.04031 -1.32848 -0.34342 0 0 0 -0.82974 0 0.03435 0.00408 0 2.97311 0.13199 0.00994 1.2797 -0.01475 0.67347 -4.34901
LEU_820 -6.95259 0.77507 3.34312 -0.66276 0.15506 0.24693 1.62498 -2.33161 -0 -0 -1.15331 0.09528 0 0 0 0 0 0.00739 0.0017 0.86082 0 -0.21115 0 0.18072 -0.15299 0.84816 -3.32519
ASP_821 -4.2782 0.1419 5.75667 -0.10256 0.00413 0.30936 2.2806 -2.51 -0 -0 -3.27529 -0.42452 0 0 0 -0.79576 0 0.01165 0.04053 0 1.67909 0.1209 0 -2.3716 -0.16423 0.59846 -2.97888
SER_822 -3.56228 0.17782 3.94122 -0.03509 0.00313 0.0672 2.30471 -2.0713 -0 -0 -1.90326 -0.68188 0 0 0 0 0 0.05441 0.00183 0.15512 0 0.03138 0.60433 -0.77834 0.276 0.44486 -0.97014
ILE_823 -7.14695 1.36585 0.28014 -0.58847 0.6221 0.17891 0.95387 -1.46759 -0 -0 -0.09495 -0.33099 0 0 0 0 0 0.24159 0.08221 3.37815 0 0.11559 0 0.73287 0.70366 0.62106 -0.35295
THR_824 -5.17647 0.6366 3.84689 -0.23544 0.26362 0.09545 2.24601 -2.38065 -0.00999 -0.11037 -0.13456 -1.42778 0 0 0 0 0 0.03613 0.01331 0.10869 0 0.15631 2.29027 -1.0874 0.47244 1.0413 0.64437
LEU_825 -7.55994 0.75588 1.68627 -0.43973 0.19594 0.07857 1.58802 -2.00281 -0 -0 -0.33246 0.34021 0 0 0 0 0 0.00127 0.00718 0.64495 0 -0.07889 0 0.18072 -0.11712 3.04271 -2.00924
TRP_826 -14.8754 2.94288 4.44483 -0.71679 0.13144 0.31707 4.07096 -4.18969 -0.02885 -0.16752 -1.70004 -0.06391 0 0 0 0 0 -0.0383 0.12136 0 2.88016 0.07917 0 1.6906 5.28262 4.23112 4.41172
HIS_D_827 -6.46627 0.41522 3.34421 -0.43149 0.0275 0.5808 1.37694 -2.11036 -0.0178 -0.09922 -1.13037 -0.32186 0 0 0 -0.82974 0 0.10658 0.30646 0 1.52554 -0.76266 0 -0.45461 6.15548 2.16028 3.37461
TYR_828 -7.25814 0.75693 2.88367 -1.0555 0.21134 0.7263 1.38947 -2.33605 -0 -0 -0.19634 -0.24789 0 0 0 0 0 -0.00066 0.30986 0 2.83549 0.00513 0.00169 1.2797 0.4741 0.57279 0.35189
ASN_829 -5.27877 0.31512 3.37669 -0.36337 0.06474 0.72621 1.44662 -1.75016 -0.0025 -0.02445 -1.09608 -1.7451 0 0 -0.86463 -0.66387 0 -0.07961 0.06356 0 3.13241 -0.3419 0 -0.93687 -0.43596 0.55414 -3.90374
GLY_830 -2.34211 0.4593 2.4007 -0.00225 0 0 0.96691 -1.27687 -0 -0 -0.28415 -0.38405 0 0 0 0 0 0.07633 0 0 0 -1.25441 0 0.83697 0.19854 0.53698 -0.06813
THR_831 -2.40272 0.13527 0.79345 -0.17276 0.10537 0.06386 0.2252 -0.72951 -0 -0 -0.3149 0.09754 0 0 0 0 0 0.12306 0.01811 0.06803 0 -0.00059 2.26905 -1.0874 0.54713 0.32264 0.06085
GLU_832 -3.61964 0.33388 4.18669 -0.2027 0.02513 0.27906 2.26578 -2.11321 -0.0342 -0.27974 -2.57044 -0.51648 0 0 0 -0.84531 0 0.04029 0.02728 0 3.06541 0.12043 0 -2.7348 0.02682 0.40703 -2.1387
ALA_833 -0.94123 0.09996 1.08287 -0.0234 0 0 0.40878 -0.57451 -0 -0 0.60311 -0.37029 0 0 0 0 0 -0.07106 0 0 0 -0.41248 0 1.8394 -0.28458 0.33467 1.69124
GLY_834 -1.36808 0.17139 1.63178 -6e-05 0 0 0.49543 -0.85318 -2e-05 -0.00035 -0.163 -0.37974 0 0 0 0 0 -0.08357 0 0 0 0.30537 0 0.83697 -0.30038 0.15941 0.45197
ALA_835 -3.53447 0.2388 1.51986 -0.02455 0 0 1.50102 -1.51135 -0.01387 -0.1139 -1.07811 -0.18576 0 0 0 0 0 -0.02108 0 0 0 -0.14504 0 1.8394 -0.44248 0.19174 -1.7798
ALA_836 -4.47744 0.54803 2.7298 -0.02203 0 0 2.09723 -2.121 -0.00999 -0.11037 -2.00686 -0.27078 0 0 0 0 0 -0.00341 0 0 0 0.12794 0 1.8394 -0.34624 0.31223 -1.71348
VAL_837 -2.92379 0.27086 0.84171 -0.27734 0.18851 0.06282 0.26867 -0.91818 -0.0116 -0.0391 -0.10385 -0.36379 0 0 0 0 0 0.00095 0.00065 0.20513 0 -0.74791 0 1.9342 -0.08838 0.28928 -1.41117
VAL_838 -5.2134 0.60809 1.23117 -0.2673 0.16496 0.0533 0.72113 -1.39286 -0.02422 -0.12816 -0.55308 -0.2367 0 0 0 0 0 -0.01491 0.02295 0.24686 0 -0.75713 0 1.9342 -0.40777 0.37046 -3.64241
LYS_839 -2.47487 0.1482 1.31667 -0.30172 0.04732 0.14566 0.23284 -0.83772 -0.01207 -0.05013 -0.14232 -0.0641 0 0 0 0 0 0.05332 0.01179 1.88974 0 -0.02932 0 -1.5107 -0.16923 0.34626 -1.40042
ASN_840 -1.25219 0.07659 1.15021 -0.28568 0.07411 0.4916 0.15243 -0.62287 -0 -0 0.3452 -0.80607 0 0 0 0 0 -0.03582 0.01574 0 1.77325 -0.58795 0 -0.93687 -0.03456 0.19629 -0.28659
VAL_841 -4.11226 0.56579 1.43104 -0.25574 0.15737 0.04985 0.46751 -1.32681 -0.0118 -0.11949 -0.26067 -0.2127 0 0 0 0 0 -0.06483 0.07199 0.42927 0 -0.7947 0 1.9342 -0.26791 0.21731 -2.10258
THR_842 -2.79324 0.2295 2.9548 -0.10832 0.0776 0.06602 1.40293 -1.49979 -0.01141 -0.09129 -1.28531 -0.63533 0 0 0 0 0 0.13054 0.03675 0.05277 0 -0.45011 2.2706 -1.0874 -0.42219 0.23113 -0.93174
MET_843 -5.75718 0.63105 2.85252 -0.32745 0.07899 0.11903 1.63852 -1.66988 -0.01103 -0.04551 -0.76854 -0.01949 0 0 0 0 0 -0.06892 0.13873 2.55069 0 -0.19113 0 0.60916 -0.40027 0.57876 -0.06193
GLY_844 -2.48173 0.25101 3.28487 -5e-05 0 0 1.33503 -1.53023 -0 -0 -1.06949 -0.40498 0 0 0 0 0 -0.05547 0 0 0 -0.00094 0 0.83697 0.52711 0.46908 1.16118
SER_845 -3.41673 0.23436 3.67144 -0.02941 0 0.06819 1.5185 -1.88156 -0.01141 -0.09129 -0.96283 -0.56448 0 0 0 0 0 -0.02683 0.01014 0.75584 0 0.32868 0.60056 -0.77834 0.81396 0.13744 0.37621
LEU_846 -9.1336 0.9072 4.77184 -0.49999 0.22941 0.11106 3.17837 -3.2496 -0 -0 -1.38092 0.26655 0 0 0 0 0 0.05745 0.1296 0.47706 0 -0.24889 0 0.18072 0.01668 0.28361 -3.90345
LEU_847 -9.6452 1.24625 4.66096 -0.48381 0.21874 0.11562 3.32374 -3.2886 -0.01703 -0.08743 -2.93026 0.20679 0 0 0 0 0 0.0976 0.10002 0.37519 0 -0.27502 0 0.18072 -0.23528 0.62603 -5.81097
PHE_848 -6.0314 0.54154 4.644 -1.00803 0.13781 0.41718 2.79913 -2.81414 -0.01105 -0.0456 -2.68612 0.04659 0 0 0 0 0 -0.01828 0.00039 0 1.82703 -0.46116 0 1.0402 -0.08809 0.64839 -1.0616
ALA_849 -4.55224 0.23956 3.66337 -0.02028 0 0 2.42391 -2.42595 -0 -0 -2.82062 -0.35111 0 0 0 0 0 0.02929 0 0 0 -0.21775 0 1.8394 -0.08102 0.3779 -1.89555
ILE_850 -8.14548 0.95095 4.38982 -0.63073 0.39563 0.1559 2.89611 -3.09272 -0 -0 -2.13459 0.0451 0 0 0 0 0 0.03406 0.39962 3.29326 0 -0.45728 0 0.73287 -0.12483 0.61169 -0.68063
ILE_851 -10.0645 1.88729 3.31659 -0.51805 0.42688 0.09917 3.03682 -2.96641 -0 -0 -2.51891 0.06808 0 0 0 0 0 -0.02779 0.19024 0.49384 0 -0.49926 0 0.73287 0.09057 0.79517 -5.45739
ALA_852 -4.64048 0.2632 3.62057 -0.02249 0 0 2.37097 -2.42254 -0.01703 -0.08743 -2.58665 -0.36671 0 0 0 0 0 0.04205 0 0 0 -0.35977 0 1.8394 -0.20998 0.46718 -2.10972
SER_853 -4.72264 0.34877 5.13323 -0.03053 5e-05 0.0214 2.82384 -2.69057 -2e-05 -9e-05 -3.10987 -0.04322 0 0 0 0 0 0.04354 0.00152 0.47829 0 0.30737 1.79177 -0.77834 -0.29284 0.36043 -0.35791
MET_854 -10.1621 0.77399 4.45467 -0.72006 0.20306 0.48075 2.95322 -2.78375 -0 -0 -2.52539 -0.21223 0 0 0 0 0 0.01205 0.53278 3.262 0 -0.04532 0 0.60916 -0.07467 0.74673 -2.49513
VAL_855 -7.36638 0.95615 3.30758 -0.31267 0.23629 0.07132 2.85667 -2.78164 -0 -0 -1.8366 -0.09907 0 0 0 0 0 -0.00445 1e-05 0.04219 0 -0.2954 0 1.9342 -0.10579 0.69609 -2.70151
ALA_856 -4.43316 0.29467 4.32986 -0.02183 0 0 2.71952 -2.47782 -0 -0 -2.21785 -0.37072 0 0 0 0 0 0.04082 0 0 0 -0.27769 0 1.8394 -0.25343 0.26568 -0.56255
TRP_857 -11.5889 1.19163 6.81856 -1.20962 0.05742 0.53452 3.53215 -3.98451 -0 -0 -2.57305 -0.37675 0 0 0 0 0 -0.0139 0.00419 0 2.10944 -0.24644 0 1.6906 -0.25865 0.29402 -4.01932
ALA_858 -6.39239 0.71575 3.48175 -0.02105 0 0 2.56391 -2.73592 -0 -0 -2.25846 -0.36168 0 0 0 0 0 -0.0157 0 0 0 -0.3182 0 1.8394 -0.24444 0.42035 -3.32669
LEU_859 -8.95255 1.17148 4.28411 -0.59807 0.20098 0.19448 3.05077 -3.26105 -0 -0 -2.04885 -0.10668 0 0 0 0 0 0.0101 0.54282 1.41016 0 -0.21296 0 0.18072 -0.23255 0.60198 -3.76511
ILE_860 -5.81215 0.54885 4.53173 -0.50226 0.37109 0.10261 2.36017 -2.4864 -0 -0 -1.30393 0.05778 0 0 0 0 0 -0.04811 0.07096 0.55336 0 -0.40092 0 0.73287 -0.00579 0.54718 -0.68296
ARG_861 -5.72664 0.38049 4.3145 -0.94123 0.24319 0.58247 1.37509 -2.09635 -0 -0 -1.56034 0.48242 0 0 0 0 0 -0.03724 0.10122 2.67508 0 -0.11007 0 -1.2888 -0.21255 0.34785 -1.47091
ASN_862 -5.71899 0.26136 4.96232 -0.20492 0.04623 0.32041 2.57475 -2.46846 -4e-05 -0.00054 -2.64692 -0.38586 0 0 0 -0.37674 0 -0.04875 0.03929 0 1.89449 -0.02344 0 -0.93687 -0.39932 0.89727 -2.21474
LEU_863 -7.08995 1.23597 4.70293 -0.61727 0.26259 0.18544 2.91732 -2.66292 -0.01529 -0.08885 -2.44704 0.00112 0 0 0 0 0 -0.04638 0.01712 1.44527 0 -0.31319 0 0.18072 1.29263 3.07042 2.03064
PRO_864 -4.44749 0.89488 3.39657 -0.06728 0 0.04175 1.3271 -1.4907 -0 -0 -1.37174 0.64755 0 0 0 0 0 -0.09801 0.02024 0.14483 0 0.33489 0 -2.4119 1.57076 2.56524 1.05667
GLY_865 -3.14456 0.25538 3.45725 -5e-05 0 0 1.4844 -1.75692 -0.00027 -0.00631 -0.84134 -0.39988 0 0 0 0 0 0.02638 0 0 0 0.31016 0 0.83697 0.78562 0.27398 1.28081
LEU_866 -10.0158 1.38138 3.38868 -0.54744 0.38741 0.12745 2.90864 -3.22575 -0.00145 -0.02051 -2.06135 0.30029 0 0 0 0 0 0.02055 0.27717 0.28918 0 -0.29394 0 0.18072 0.49723 0.69733 -5.71027
LEU_867 -7.66089 0.79729 5.34404 -0.63903 0.45734 0.2312 2.96691 -3.01729 -0.012 -0.04427 -3.1023 -0.11058 0 0 0 0 0 0.00275 0.01951 1.14972 0 -0.18149 0 0.18072 -0.09842 1.06312 -2.65368
GLU_868 -5.08579 0.33001 5.40941 -0.20582 0.0172 0.25996 2.84964 -2.65585 -0.01556 -0.09516 -2.79968 -0.55893 0 0 0 0 0 -0.00259 0.12977 0 3.03579 -0.27315 0 -2.7348 -0.23014 0.79157 -1.83412
VAL_869 -7.12291 0.8228 4.43993 -0.29286 0.21232 0.06323 3.23745 -2.9705 -0 -0 -2.68046 0.04841 0 0 0 0 0 -0.01398 0.02408 0.00855 0 -0.38022 0 1.9342 -0.17553 0.63481 -2.21067
LEU_870 -9.03707 0.82745 3.40098 -0.65647 0.28432 0.25758 2.14951 -2.74944 -0 -0 -1.65094 -0.10068 0 0 0 0 0 -0.03098 0.42212 1.43778 0 -0.20984 0 0.18072 0.08357 0.5974 -4.79399
VAL_871 -6.01603 0.36921 3.41111 -0.31852 0.27327 0.07345 1.97389 -2.21826 -0 -0 -2.31065 -0.27542 0 0 -0.49264 0 0 0.05747 3e-05 0.25323 0 -0.39799 0 1.9342 -0.05077 0.5889 -3.1455
LEU_872 -3.99125 0.18367 3.19525 -0.49372 0.23015 0.11845 1.45457 -1.6435 -0.01196 -0.04374 -0.8301 0.19061 0 0 0 0 0 0.06817 0.13691 0.40498 0 -0.27876 0 0.18072 0.08754 0.44161 -0.60042
SER_873 -3.09851 0.30629 3.55014 -0.02538 0 0.06082 1.65812 -1.62197 -0 -0 -0.23652 -0.57333 0 0 0 0 0 0.0363 0.00555 0.83334 0 0.33369 0.60365 -0.77834 0.44835 0.36888 1.87107
ARG_874 -4.72463 0.29856 4.5882 -0.48647 0.08392 0.31435 1.80412 -2.11214 -5e-05 -0.00012 -2.56316 -0.20642 0 0 -0.49264 0 0 -0.07465 0.08496 1.68383 0 -0.1755 0 -1.2888 0.29636 0.31286 -2.65741
LEU_875 -5.25348 0.62004 1.85522 -0.50939 0.12835 0.10275 0.49585 -1.493 -0.01678 -0.14412 0.23222 0.26616 0 0 0 0 0 0.07703 0.00441 0.65737 0 -0.28099 0 0.18072 -0.22442 0.48311 -2.81896
ASN_876 -3.05397 0.28907 1.71915 -0.30503 0.09573 0.53885 0.43534 -1.13001 -0.01416 -0.05967 0.42713 -0.88191 0 0 0 0 0 0.1721 0.02296 0 1.91744 -0.59526 0 -0.93687 0.05661 0.89042 -0.41209
MET_877 -6.96818 1.02046 3.04309 -0.44711 0.05221 0.12514 1.43215 -1.79516 -3e-05 -0.00052 -0.22968 -0.12185 0 0 0 0 0 -0.03075 0.25681 1.55845 0 0.09982 0 0.60916 0.6538 1.151 0.40878
ARG_878 -3.28729 0.27765 3.02077 -0.7811 0.1566 0.55122 0.83424 -1.30126 -0.01411 -0.05955 -0.14915 0.24172 0 0 0 0 0 -0.05135 0.06839 1.97787 0 -0.09481 0 -1.2888 0.22095 0.91606 1.23804
GLN_879 -7.82696 1.09081 6.06523 -0.28681 0.06021 0.25401 3.01502 -2.95106 -0.00822 -0.09757 -2.86918 -0.64913 0 0 0 -0.78593 0 -0.05906 0.22905 0 3.18934 -0.14916 0 -0.18838 -0.50284 0.46953 -2.00109
GLY_880 -3.60737 0.39355 3.85225 -4e-05 0 0 1.98584 -2.02902 -0 -0 -1.36881 -0.42773 0 0 0 0 0 0.00209 0 0 0 0.40902 0 0.83697 -0.08139 0.2363 0.20166
ALA_881 -5.58642 0.76547 3.13335 -0.02347 0 0 1.63522 -2.40461 -0.00544 -0.02121 -0.02531 -0.37358 0 0 0 0 0 -0.04139 0 0 0 -0.25409 0 1.8394 -0.08675 0.11232 -1.33652
SER_882 -5.8657 0.65349 5.92795 -0.02322 0 0.0211 2.77805 -2.81131 -0.03265 -0.32315 -2.19103 -0.3539 0 0 0 -0.42513 0 0.04163 0.04291 0.45936 0 0.31928 0.88505 -0.77834 -0.24766 0.29583 -1.62744
TYR_883 -7.59841 0.57531 5.77222 -0.79688 0.0233 0.26211 3.99106 -3.25213 -0 -0 -2.78823 -0.31574 0 0 0 0 0 -0.02177 0.01635 0 1.86357 -0.36072 0.00095 1.2797 0.03664 0.59685 -0.71583
ALA_884 -6.03877 0.7968 3.68944 -0.02575 0.00094 0 2.19879 -2.68689 -0 -0 -1.29795 -0.40619 0 0 0 0 0 -0.10798 0 0 0 -0.20095 0 1.8394 -0.13331 0.61803 -1.75442
ILE_885 -7.98363 0.87076 2.77854 -0.50638 0.39895 0.10484 2.36564 -2.4028 -0 -0 -1.40059 -0.17573 0 0 0 0 0 0.09534 0.00084 0.77897 0 -0.30789 0 0.73287 -0.19489 0.5748 -4.27035
THR_886 -4.86096 0.7573 2.61034 -0.12087 0.20855 0.05895 1.55546 -1.94631 -0.02214 -0.16051 -0.25482 -0.94174 0 0 0 0 0 0.08079 0.25454 0.42835 0 -0.40954 2.2189 -1.0874 -0.03524 0.66181 -1.00453
THR_887 -5.37099 0.63427 3.33547 -0.1765 0.13223 0.06404 1.87368 -2.20384 -0 -0 -0.31695 -0.45754 0 0 0 0 0 0.10818 0.10721 0.449 0 0.31621 2.39614 -1.0874 0.27458 0.46354 0.54132
ILE_888 -7.51785 1.04103 0.05698 -0.46531 0.33595 0.10189 0.93995 -1.60418 -0 -0 0.06765 -0.07036 0 0 0 0 0 0.03381 0.00523 0.28348 0 -0.67647 0 0.73287 0.10577 0.41035 -6.21922
LEU_889 -5.73096 0.60054 3.04733 -0.50304 0.17924 0.14197 1.95337 -1.93741 -0.01068 -0.07649 -1.2848 -0.12933 0 0 0 0 0 -0.01124 0.05863 1.12713 0 -0.05871 0 0.18072 0.15307 0.78553 -1.51513
ASN_890 -4.728 0.40275 3.26121 -0.188 0.06498 0.28261 1.66772 -2.01294 -0.0266 -0.19288 -1.11502 -0.33059 0 0 0 0 0 -0.06527 0.00292 0 1.46846 0.17943 0 -0.93687 0.26265 0.67254 -1.33091
TYR_891 -6.1236 0.57003 2.99586 -0.62333 0.03219 0.29826 1.55638 -2.14547 -0.00145 -0.02051 -0.83369 -0.23132 0 0 0 -0.37674 0 -0.04969 0.075 0 2.59524 -0.01569 0.01711 1.2797 -0.1597 0.44554 -0.71587
ILE_892 -6.97068 0.86351 3.11918 -0.61654 0.55092 0.14534 2.5492 -2.40381 -0 -0 -1.4396 -0.08134 0 0 0 0 0 -0.03574 0.00106 2.66212 0 -0.48367 0 0.73287 -0.10847 0.67365 -0.84201
ILE_893 -5.78786 0.23612 4.19758 -0.50128 0.29101 0.10233 2.31912 -2.47648 -0 -0 -1.96318 -0.00515 0 0 0 0 0 0.0118 0.04315 0.63187 0 -0.3664 0 0.73287 -0.00725 0.6602 -1.88157
ILE_894 -8.39214 1.01196 3.40197 -0.52062 0.52882 0.10435 2.84144 -2.97528 -0.01068 -0.07649 -2.32382 0.05072 0 0 0 0 0 -0.02668 0.04809 0.51041 0 -0.43385 0 0.73287 0.00241 0.46822 -5.05829
ALA_895 -6.62892 0.47947 2.96825 -0.02208 0 0 2.52878 -2.7755 -0 -0 -1.68558 -0.34348 0 0 0 0 0 0.00208 0 0 0 -0.30416 0 1.8394 -0.22914 0.35587 -3.815
VAL_896 -7.05721 0.73144 4.69018 -0.309 0.15892 0.06866 3.29021 -3.06694 -0.01067 -0.05602 -3.24587 -0.08851 0 0 0 0 0 -0.04692 0.01261 0.05007 0 -0.33573 0 1.9342 -0.28272 0.36551 -3.19779
GLY_897 -3.73397 0.25526 4.47728 -5e-05 0 0 2.37901 -2.31701 -0.00049 -0.00451 -2.59517 -0.40616 0 0 0 0 0 -0.09341 0 0 0 0.07781 0 0.83697 0.6122 0.26013 -0.25212
ALA_898 -6.65029 0.97297 3.28008 -0.0241 0 0 2.66933 -2.85105 -0 -0 -2.28881 -0.33981 0 0 0 0 0 -0.05032 0 0 0 -0.28036 0 1.8394 0.40726 0.42157 -2.89412
MET_899 -8.12843 0.85758 5.44793 -0.51391 0.11934 0.05783 2.53619 -3.01962 -0 -0 -2.76293 -0.25444 0 0 0 0 0 -0.02565 0.48264 2.23101 0 0.06292 0 0.60916 -0.18225 0.59224 -1.8904
THR_900 -5.21693 0.22 6.0491 -0.20025 0.11987 0.07011 3.02945 -2.90531 -0.00611 -0.0881 -3.77583 0.05049 0 0 0 0 0 0.01949 0.02298 0.05993 0 -0.02719 2.27974 -1.0874 0.15169 0.41082 -0.82346
VAL_901 -4.66071 0.24666 3.39552 -0.31044 0.20079 0.07039 1.77634 -2.07618 -0 -0 -1.18778 -0.05148 0 0 0 0 0 0.01617 0.0117 0.02032 0 -0.33789 0 1.9342 0.16762 0.34585 -0.4389
PHE_902 -9.39611 1.60263 3.07678 -0.49879 0.30875 0.19727 2.36805 -2.7661 -0.00049 -0.00451 -2.83758 -0.07653 0 0 0 0 0 0.02873 0.50568 0 3.43291 0.06157 0 1.0402 0.08298 0.8623 -2.01224
GLY_903 -3.53006 0.44111 4.26437 -5e-05 0 0 2.29718 -2.22656 -0 -0 -2.5048 -0.42885 0 0 0 0 0 -0.03268 0 0 0 0.46323 0 0.83697 0.16368 0.91371 0.65724
SER_904 -2.77067 0.24283 3.45684 -0.03496 0.00251 0.0255 1.50558 -1.64072 -0 -0 -1.8229 0.02422 0 0 0 0 0 -0.09439 0.00084 1.29622 0 -0.28669 1.77413 -0.77834 -0.17368 0.39083 1.11715
LEU_905 -3.88459 0.41654 2.72797 -0.50728 0.20634 0.14593 1.48948 -1.58316 -0.03003 -0.11812 -0.73861 0.06969 0 0 0 0 0 -0.05582 0.052 0.23925 0 -0.09192 0 0.18072 -0.55137 0.33203 -1.70098
GLY_906 -1.60166 0.0423 2.11055 -5e-05 0 0 0.98929 -1.07631 -0 -0 -1.08202 -0.37498 0 0 0 0 0 -0.16073 0 0 0 -1.38102 0 0.83697 -0.58949 0.26119 -2.02595
VAL_907 -5.99782 0.91179 2.02018 -0.2804 0.22331 0.05482 1.34668 -1.85392 -0.03003 -0.11812 -0.70063 0.20122 0 0 0 0 0 -0.05881 1e-05 0.10513 0 -0.40919 0 1.9342 -0.61832 0.4137 -2.85619
SER_908 -3.47526 0.45151 3.17844 -0.02702 0 0.06382 2.03458 -1.69319 -0.00014 -0.00192 -2.12757 -0.47928 0 0 0 0 0 0.1409 0.00068 0.17188 0 -0.44562 0.60531 -0.77834 -0.55237 0.42444 -2.50916
TRP_909 -5.67627 0.85421 4.16472 -1.26613 0.16333 0.92794 1.72141 -2.26599 -0 -0 -1.00175 -0.54723 0 0 0 0 0 -0.1713 0.00458 0 3.03481 -0.05277 0 1.6906 -0.37074 0.6947 1.90409
ASP_910 -4.29386 0.40433 5.6868 -0.19609 0.00058 0.64557 2.2532 -2.45164 -0.0277 -0.1712 -2.84629 -0.11443 0 0 0 -0.69298 0 -0.04679 0.06843 0 3.29892 0.07636 0 -2.3716 -0.28936 0.87467 -0.19309
LYS_911 -5.90639 0.66162 6.04258 -0.56522 0.215 0.49857 3.0958 -2.83623 -0 -0 -3.77587 -0.26244 0 0 0 -0.69298 0 0.283 0.10475 3.38214 0 -0.16929 0 -1.5107 -0.28036 0.6028 -1.11321
LEU_912 -10.3727 1.50301 4.80403 -0.4985 0.26067 0.10478 2.8637 -3.53676 -0 -0 -1.53398 0.23631 0 0 0 0 0 0.11723 0.35363 0.35346 0 -0.2837 0 0.18072 -0.21408 0.90118 -4.76103
GLN_913 -8.15867 0.74994 5.96939 -0.32457 0.15741 0.25628 2.61167 -3.3426 -0.02785 -0.17312 -2.7766 0.02689 0 0 0 0 0 0.10181 0.311 0 5.04187 -0.04274 0 -0.18838 -0.23255 0.86099 0.82018
TRP_914 -7.54464 0.62059 3.89863 -1.38017 0.16511 0.5553 2.91172 -2.9086 -0 -0 -1.76499 -0.28099 0 0 0 0 0 -0.0147 0.01864 0 1.68656 -0.28994 0 1.6906 -0.09529 0.40818 -2.324
LEU_915 -9.74286 1.31525 3.48947 -0.71317 0.30707 0.31367 2.9522 -3.22866 -0 -0 -2.2354 0.09474 0 0 0 0 0 -0.01895 0.02605 0.92041 0 -0.24163 0 0.18072 -0.09865 0.5415 -6.13824
ALA_916 -7.21288 1.30361 3.03441 -0.02105 0 0 2.61939 -3.03794 -0 -0 -2.05678 -0.39467 0 0 0 0 0 0.01397 0 0 0 -0.21489 0 1.8394 -0.23443 0.55238 -3.80949
ALA_917 -7.13715 1.51441 3.9231 -0.02076 0 0 3.18237 -3.14981 -0 -0 -2.61767 -0.365 0 0 0 0 0 0.00588 0 0 0 -0.12644 0 1.8394 -0.27192 0.57542 -2.64817
ALA_918 -5.68002 0.33351 3.70613 -0.02217 0 0 2.66031 -2.68876 -0 -0 -2.42977 -0.36684 0 0 0 0 0 0.04109 0 0 0 -0.33061 0 1.8394 -0.41749 0.48692 -2.86831
LEU_919 -6.76998 0.65891 4.31266 -0.4725 0.17449 0.1049 2.67524 -2.72353 -0 -0 -2.49932 0.21875 0 0 0 0 0 0.18676 0.01078 0.40414 0 -0.26617 0 0.18072 -0.40793 0.33441 -3.87767
SER_920 -6.02352 0.51561 5.82754 -0.03123 0 0.07226 3.09794 -2.96294 -0 -0 -2.60098 -0.48809 0 0 0 0 0 0.02269 6e-05 1.09347 0 0.28923 0.62566 -0.77834 -0.17603 0.39268 -1.124
VAL_921 -8.21348 1.29593 4.16781 -0.31403 0.23424 0.06924 3.77779 -3.32526 -0 -0 -1.4968 -0.03438 0 0 0 0 0 -0.00431 0.00213 0.03549 0 -0.29919 0 1.9342 -0.06183 0.43651 -1.79595
GLY_922 -3.22054 0.17736 3.83943 -4e-05 0 0 1.60117 -2.04461 -0 -0 -0.65084 -0.41825 0 0 0 0 0 0.03868 0 0 0 0.42509 0 0.83697 0.12662 0.47707 1.1881
LEU_923 -4.07598 0.52665 3.71202 -0.67529 0.19014 0.25574 1.83427 -2.03115 -0 -0 -0.90126 0.09608 0 0 0 0 0 0.07213 0.00558 0.79717 0 -0.20261 0 0.18072 0.12885 0.3601 0.27316
SER_924 -5.03711 0.44361 3.90603 -0.02975 0 0.06818 2.34482 -2.10722 -0 -0 -2.08085 -0.49679 0 0 0 0 0 0.16091 0.00113 0.93341 0 0.30708 0.60012 -0.77834 -0.01056 0.32159 -1.45375
PHE_925 -9.59894 1.35882 2.04088 -1.04587 0.22505 0.76825 2.22923 -2.57979 -0 -0 -1.35314 -0.14307 0 0 0 0 0 0.18959 0.23988 0 1.75644 -0.24957 0 1.0402 -0.00367 0.46376 -4.66197
GLY_926 -3.67045 0.28899 3.92647 -0.00048 0 0 2.17775 -1.98011 -0.01084 -0.06119 -1.94325 -0.27357 0 0 -0.71471 0 0 -0.06768 0 0 0 0.44369 0 0.83697 0.21317 0.71135 -0.1239
LEU_927 -5.63342 0.89442 2.27677 -0.52375 0.23556 0.12281 1.77956 -1.83934 -0 -0 -0.9462 0.00961 0 0 0 0 0 -0.03496 0.08323 3.27408 0 -0.29663 0 0.18072 0.06553 0.5817 0.22969
GLN_928 -5.02917 0.36872 4.57018 -0.24824 0.02932 0.18537 1.6549 -2.10204 -0 -0 -1.32661 -0.41936 0 0 0 -0.98565 0 -0.03399 0.01325 0 2.7861 -0.21391 0 -0.18838 -0.32739 0.26092 -1.00599
GLU_929 -5.67988 0.31666 6.16659 -0.21005 0.03042 0.28835 2.59157 -2.83503 -0.01084 -0.06119 -3.01402 -0.53097 0 0 -0.71471 0 0 -0.00026 0.00697 0 3.15712 -0.20931 0 -2.7348 -0.42541 0.33662 -3.53217
ILE_930 -10.3074 2.14802 3.3545 -0.48738 0.32415 0.08718 2.99778 -3.00499 -0.01126 -0.07077 -2.13122 0.4091 0 0 0 0 0 -0.02426 0.03587 1.18826 0 -0.12866 0 0.73287 -0.25597 0.99541 -4.1488
PHE_931 -7.68826 1.30388 3.59378 -0.51363 0.00985 0.18345 2.47522 -2.63183 -0 -0 -2.2763 -0.11864 0 0 0 0 0 0.06432 0.2863 0 2.94698 -0.11863 0 1.0402 -0.10057 0.95081 -0.59308
GLY_932 -3.29101 0.18596 4.28814 -5e-05 0 0 2.06109 -2.11613 -0 -0 -2.47327 -0.40418 0 0 0 0 0 -0.08298 0 0 0 0.19301 0 0.83697 0.47687 0.27074 -0.05485
ASN_933 -5.10643 0.29226 4.61454 -0.1898 0.06086 0.28698 2.3811 -2.52674 -0 -0 -2.11709 -0.28585 0 0 0 0 0 0.10056 0.00895 0 1.46193 0.26128 0 -0.93687 0.56464 0.28807 -0.84162
PHE_934 -9.54419 1.1402 2.69669 -0.48858 0.00922 0.17193 2.32249 -2.61745 -0 -0 -3.06139 -0.09184 0 0 0 0 0 0.20793 0.27357 0 2.55357 0.02326 0 1.0402 -0.07149 0.54942 -4.88647
VAL_935 -6.0606 0.59722 4.02991 -0.31268 0.23099 0.07166 2.62232 -2.58335 -0.01126 -0.07077 -2.14762 -0.11865 0 0 0 0 0 -0.05374 0.02201 0.06014 0 -0.30915 0 1.9342 -0.11694 0.44057 -1.77575
SER_936 -4.45653 0.16535 4.9766 -0.02767 0 0.06401 2.39575 -2.46139 -0 -0 -1.96507 -0.57231 0 0 0 0 0 0.09482 0.00142 0.7887 0 0.32943 0.60263 -0.77834 0.01007 0.21084 -0.62167
GLY_937 -4.62611 0.52872 4.73896 -5e-05 0 0 2.68395 -2.55031 -0.01134 -0.07031 -2.46138 -0.41863 0 0 0 0 0 -0.09639 0 0 0 0.15165 0 0.83697 0.64963 0.17546 -0.46918
LEU_938 -8.37775 0.90311 4.57124 -0.66086 0.46245 0.29677 2.70296 -2.80844 -0 -0 -2.18223 -0.16153 0 0 0 0 0 -0.01827 0.17157 1.14511 0 -0.17481 0 0.18072 0.63436 0.42138 -2.8942
ILE_939 -4.74923 0.2435 4.01782 -0.5066 0.34654 0.10575 1.63253 -2.1682 -0 -0 -0.57498 -0.04842 0 0 0 0 0 0.0693 0.02751 0.64858 0 -0.31864 0 0.73287 0.06324 0.60394 0.12553
ILE_940 -4.95758 0.22198 2.48162 -0.50676 0.40044 0.10498 1.45139 -1.77997 -0 -0 -0.84455 -0.06656 0 0 0 0 0 0.10096 0.02945 0.58509 0 -0.47987 0 0.73287 0.03514 0.57551 -1.91584
LEU_941 -8.26303 1.28894 2.84968 -0.5049 0.2476 0.11881 2.77032 -2.4411 -0 -0 -3.71142 0.28046 0 0 -0.80867 0 0 -0.04311 0.30618 0.37559 0 -0.27939 0 0.18072 -0.09358 0.80693 -6.91995
PHE_942 -6.61369 0.73546 2.83259 -0.95411 0.13997 0.19065 1.50008 -2.04783 -0.01134 -0.07031 -1.14588 -0.64638 0 0 0 0 0 0.01564 0.12386 0 2.56807 -0.04511 0 1.0402 -0.16461 0.83705 -1.71567
GLU:CtermProteinFull_943 -2.48304 0.14336 3.51818 -0.37941 0.18298 0.6337 1.03415 -1.48045 -0 -0 -2.48617 -0.61363 0 0 -0.63779 0 0 0 0.0402 0 2.78714 0 0 -2.7348 -0.05764 0.47625 -2.05697
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445445 MODEL 2 2022-11-19_00000160_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 569.823 tmscore: 0.11999 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1       6.582  31.457  11.935  1.00 15.170          N  
ATOM      2  CA  MET A   1       6.316  32.687  11.195  1.00 14.730          C  
ATOM      3  C   MET A   1       5.657  32.372   9.868  1.00 14.140          C  
ATOM      4  O   MET A   1       6.335  32.019   8.906  1.00 14.160          O  
ATOM      5  CB  MET A   1       7.602  33.473  10.944  1.00 20.800          C  
ATOM      6  CG  MET A   1       8.298  34.004  12.195  1.00 20.800          C  
ATOM      7  SD  MET A   1       9.781  34.937  11.789  1.00 20.800          S  
ATOM      8  CE  MET A   1      10.338  35.397  13.414  1.00 20.800          C  
ATOM      9 1H   MET A   1       6.810  31.675  12.894  1.00 18.200          H  
ATOM     10 2H   MET A   1       5.760  30.868  11.911  1.00 18.200          H  
ATOM     11 3H   MET A   1       7.355  30.966  11.507  1.00 18.200          H  
ATOM     12  HA  MET A   1       5.626  33.303  11.771  1.00 17.680          H  
ATOM     13 1HB  MET A   1       8.314  32.844  10.410  1.00 24.960          H  
ATOM     14 2HB  MET A   1       7.383  34.329  10.293  1.00 24.960          H  
ATOM     15 1HG  MET A   1       7.627  34.648  12.754  1.00 24.960          H  
ATOM     16 2HG  MET A   1       8.588  33.177  12.837  1.00 24.960          H  
ATOM     17 1HE  MET A   1      11.254  35.974  13.339  1.00 24.960          H  
ATOM     18 2HE  MET A   1       9.570  36.000  13.906  1.00 24.960          H  
ATOM     19 3HE  MET A   1      10.527  34.499  14.003  1.00 24.960          H  
ATOM     20  N   THR A   2       4.338  32.517   9.812  1.00 13.770          N  
ATOM     21  CA  THR A   2       3.570  32.240   8.597  1.00 13.390          C  
ATOM     22  C   THR A   2       4.051  33.109   7.434  1.00 13.140          C  
ATOM     23  O   THR A   2       4.120  32.662   6.288  1.00 13.460          O  
ATOM     24  CB  THR A   2       2.062  32.492   8.836  1.00 18.900          C  
ATOM     25  OG1 THR A   2       1.598  31.645   9.898  1.00 18.900          O  
ATOM     26  CG2 THR A   2       1.268  32.156   7.575  1.00 18.900          C  
ATOM     27  H   THR A   2       3.822  32.788  10.639  1.00 16.520          H  
ATOM     28  HA  THR A   2       3.713  31.195   8.323  1.00 16.070          H  
ATOM     29  HB  THR A   2       1.896  33.527   9.100  1.00 22.680          H  
ATOM     30  HG1 THR A   2       0.699  31.895  10.141  1.00 22.680          H  
ATOM     31 1HG2 THR A   2       0.210  32.327   7.761  1.00 22.680          H  
ATOM     32 2HG2 THR A   2       1.582  32.769   6.744  1.00 22.680          H  
ATOM     33 3HG2 THR A   2       1.427  31.109   7.320  1.00 22.680          H  
ATOM     34  N   MET A   3       4.314  34.377   7.730  1.00 12.720          N  
ATOM     35  CA  MET A   3       4.736  35.358   6.749  1.00 12.400          C  
ATOM     36  C   MET A   3       6.006  36.082   7.194  1.00 12.230          C  
ATOM     37  O   MET A   3       6.232  36.283   8.388  1.00 12.100          O  
ATOM     38  CB  MET A   3       3.613  36.360   6.533  1.00 17.490          C  
ATOM     39  CG  MET A   3       2.344  35.770   5.966  1.00 17.490          C  
ATOM     40  SD  MET A   3       0.993  36.938   5.896  1.00 17.490          S  
ATOM     41  CE  MET A   3       0.482  36.977   7.621  1.00 17.490          C  
ATOM     42  H   MET A   3       4.224  34.662   8.692  1.00 15.260          H  
ATOM     43  HA  MET A   3       4.953  34.845   5.811  1.00 14.880          H  
ATOM     44 1HB  MET A   3       3.363  36.790   7.477  1.00 20.990          H  
ATOM     45 2HB  MET A   3       3.946  37.167   5.879  1.00 20.990          H  
ATOM     46 1HG  MET A   3       2.529  35.381   4.967  1.00 20.990          H  
ATOM     47 2HG  MET A   3       2.034  34.959   6.591  1.00 20.990          H  
ATOM     48 1HE  MET A   3      -0.356  37.662   7.732  1.00 20.990          H  
ATOM     49 2HE  MET A   3       0.182  35.978   7.939  1.00 20.990          H  
ATOM     50 3HE  MET A   3       1.294  37.317   8.242  1.00 20.990          H  
ATOM     51  N   PHE A   4       6.794  36.559   6.225  1.00 12.430          N  
ATOM     52  CA  PHE A   4       8.021  37.322   6.503  1.00 12.490          C  
ATOM     53  C   PHE A   4       7.816  38.456   7.500  1.00 12.620          C  
ATOM     54  O   PHE A   4       8.702  38.756   8.293  1.00 12.720          O  
ATOM     55  CB  PHE A   4       8.657  37.901   5.244  1.00 17.460          C  
ATOM     56  CG  PHE A   4       9.928  38.625   5.584  1.00 17.460          C  
ATOM     57  CD1 PHE A   4      11.057  37.922   5.841  1.00 17.460          C  
ATOM     58  CD2 PHE A   4       9.988  39.986   5.671  1.00 17.460          C  
ATOM     59  CE1 PHE A   4      12.226  38.555   6.173  1.00 17.460          C  
ATOM     60  CE2 PHE A   4      11.171  40.618   6.006  1.00 17.460          C  
ATOM     61  CZ  PHE A   4      12.277  39.892   6.248  1.00 17.460          C  
ATOM     62  H   PHE A   4       6.552  36.359   5.263  1.00 14.920          H  
ATOM     63  HA  PHE A   4       8.746  36.630   6.944  1.00 14.990          H  
ATOM     64 1HB  PHE A   4       8.894  37.103   4.544  1.00 20.950          H  
ATOM     65 2HB  PHE A   4       7.977  38.597   4.757  1.00 20.950          H  
ATOM     66  HD1 PHE A   4      11.011  36.841   5.785  1.00 20.950          H  
ATOM     67  HD2 PHE A   4       9.092  40.564   5.482  1.00 20.950          H  
ATOM     68  HE1 PHE A   4      13.120  37.988   6.382  1.00 20.950          H  
ATOM     69  HE2 PHE A   4      11.223  41.698   6.082  1.00 20.950          H  
ATOM     70  HZ  PHE A   4      13.202  40.379   6.508  1.00 20.950          H  
ATOM     71  N   GLN A   5       6.652  39.098   7.461  1.00 12.780          N  
ATOM     72  CA  GLN A   5       6.329  40.238   8.314  1.00 13.090          C  
ATOM     73  C   GLN A   5       6.528  40.004   9.815  1.00 12.960          C  
ATOM     74  O   GLN A   5       6.555  40.964  10.585  1.00 13.310          O  
ATOM     75  CB  GLN A   5       4.870  40.632   8.120  1.00 18.200          C  
ATOM     76  CG  GLN A   5       3.898  39.631   8.713  1.00 18.200          C  
ATOM     77  CD  GLN A   5       2.500  39.933   8.359  1.00 18.200          C  
ATOM     78  OE1 GLN A   5       2.155  39.937   7.179  1.00 18.200          O  
ATOM     79  NE2 GLN A   5       1.666  40.196   9.356  1.00 18.200          N  
ATOM     80  H   GLN A   5       5.964  38.818   6.776  1.00 15.340          H  
ATOM     81  HA  GLN A   5       6.968  41.056   8.015  1.00 15.710          H  
ATOM     82 1HB  GLN A   5       4.688  41.596   8.593  1.00 21.840          H  
ATOM     83 2HB  GLN A   5       4.655  40.737   7.060  1.00 21.840          H  
ATOM     84 1HG  GLN A   5       4.150  38.645   8.370  1.00 21.840          H  
ATOM     85 2HG  GLN A   5       3.960  39.669   9.800  1.00 21.840          H  
ATOM     86 1HE2 GLN A   5       0.706  40.408   9.164  1.00 21.840          H  
ATOM     87 2HE2 GLN A   5       1.995  40.187  10.303  1.00 21.840          H  
ATOM     88  N   TYR A   6       6.629  38.744  10.256  1.00 12.610          N  
ATOM     89  CA  TYR A   6       6.805  38.482  11.679  1.00 12.680          C  
ATOM     90  C   TYR A   6       8.292  38.514  12.058  1.00 12.630          C  
ATOM     91  O   TYR A   6       8.668  38.447  13.237  1.00 12.860          O  
ATOM     92  CB  TYR A   6       6.191  37.139  12.039  1.00 17.720          C  
ATOM     93  CG  TYR A   6       4.700  37.079  11.803  1.00 17.720          C  
ATOM     94  CD1 TYR A   6       4.217  36.285  10.790  1.00 17.720          C  
ATOM     95  CD2 TYR A   6       3.823  37.826  12.570  1.00 17.720          C  
ATOM     96  CE1 TYR A   6       2.876  36.216  10.536  1.00 17.720          C  
ATOM     97  CE2 TYR A   6       2.466  37.754  12.316  1.00 17.720          C  
ATOM     98  CZ  TYR A   6       1.997  36.945  11.301  1.00 17.720          C  
ATOM     99  OH  TYR A   6       0.648  36.854  11.050  1.00 17.720          O  
ATOM    100  H   TYR A   6       6.590  37.960   9.593  1.00 15.130          H  
ATOM    101  HA  TYR A   6       6.300  39.267  12.242  1.00 15.220          H  
ATOM    102 1HB  TYR A   6       6.655  36.374  11.426  1.00 21.270          H  
ATOM    103 2HB  TYR A   6       6.390  36.903  13.081  1.00 21.270          H  
ATOM    104  HD1 TYR A   6       4.906  35.708  10.201  1.00 21.270          H  
ATOM    105  HD2 TYR A   6       4.196  38.462  13.371  1.00 21.270          H  
ATOM    106  HE1 TYR A   6       2.505  35.587   9.741  1.00 21.270          H  
ATOM    107  HE2 TYR A   6       1.767  38.334  12.921  1.00 21.270          H  
ATOM    108  HH  TYR A   6       0.168  37.428  11.655  1.00 21.270          H  
ATOM    109  N   TYR A   7       9.155  38.667  11.061  1.00 12.500          N  
ATOM    110  CA  TYR A   7      10.585  38.694  11.266  1.00 12.640          C  
ATOM    111  C   TYR A   7      10.983  40.097  11.685  1.00 12.350          C  
ATOM    112  O   TYR A   7      11.534  40.871  10.897  1.00 12.290          O  
ATOM    113  CB  TYR A   7      11.308  38.254   9.988  1.00 17.640          C  
ATOM    114  CG  TYR A   7      12.797  37.975  10.141  1.00 17.640          C  
ATOM    115  CD1 TYR A   7      13.246  36.867  10.854  1.00 17.640          C  
ATOM    116  CD2 TYR A   7      13.704  38.818   9.548  1.00 17.640          C  
ATOM    117  CE1 TYR A   7      14.600  36.621  10.964  1.00 17.640          C  
ATOM    118  CE2 TYR A   7      15.046  38.581   9.648  1.00 17.640          C  
ATOM    119  CZ  TYR A   7      15.504  37.487  10.348  1.00 17.640          C  
ATOM    120  OH  TYR A   7      16.859  37.250  10.437  1.00 17.640          O  
ATOM    121  H   TYR A   7       8.812  38.747  10.104  1.00 15.000          H  
ATOM    122  HA  TYR A   7      10.840  38.013  12.073  1.00 15.170          H  
ATOM    123 1HB  TYR A   7      10.831  37.346   9.597  1.00 21.170          H  
ATOM    124 2HB  TYR A   7      11.184  39.022   9.223  1.00 21.170          H  
ATOM    125  HD1 TYR A   7      12.536  36.194  11.317  1.00 21.170          H  
ATOM    126  HD2 TYR A   7      13.345  39.674   8.997  1.00 21.170          H  
ATOM    127  HE1 TYR A   7      14.955  35.750  11.518  1.00 21.170          H  
ATOM    128  HE2 TYR A   7      15.751  39.260   9.170  1.00 21.170          H  
ATOM    129  HH  TYR A   7      17.336  37.955   9.983  1.00 21.170          H  
ATOM    130  N   LYS A   8      10.758  40.382  12.972  1.00 12.290          N  
ATOM    131  CA  LYS A   8      10.929  41.708  13.579  1.00 12.130          C  
ATOM    132  C   LYS A   8      12.319  42.291  13.366  1.00 11.530          C  
ATOM    133  O   LYS A   8      12.491  43.510  13.276  1.00 11.220          O  
ATOM    134  CB  LYS A   8      10.624  41.652  15.074  1.00 17.050          C  
ATOM    135  CG  LYS A   8       9.152  41.444  15.408  1.00 17.050          C  
ATOM    136  CD  LYS A   8       8.931  41.369  16.915  1.00 17.050          C  
ATOM    137  CE  LYS A   8       7.461  41.156  17.252  1.00 17.050          C  
ATOM    138  NZ  LYS A   8       7.237  41.033  18.722  1.00 17.050          N  
ATOM    139  H   LYS A   8      10.292  39.637  13.498  1.00 14.750          H  
ATOM    140  HA  LYS A   8      10.209  42.380  13.111  1.00 14.560          H  
ATOM    141 1HB  LYS A   8      11.190  40.841  15.532  1.00 20.460          H  
ATOM    142 2HB  LYS A   8      10.944  42.582  15.544  1.00 20.460          H  
ATOM    143 1HG  LYS A   8       8.570  42.272  15.001  1.00 20.460          H  
ATOM    144 2HG  LYS A   8       8.800  40.521  14.946  1.00 20.460          H  
ATOM    145 1HD  LYS A   8       9.511  40.539  17.322  1.00 20.460          H  
ATOM    146 2HD  LYS A   8       9.273  42.293  17.381  1.00 20.460          H  
ATOM    147 1HE  LYS A   8       6.884  42.000  16.877  1.00 20.460          H  
ATOM    148 2HE  LYS A   8       7.113  40.246  16.764  1.00 20.460          H  
ATOM    149 1HZ  LYS A   8       6.253  40.893  18.903  1.00 20.460          H  
ATOM    150 2HZ  LYS A   8       7.759  40.244  19.080  1.00 20.460          H  
ATOM    151 3HZ  LYS A   8       7.546  41.877  19.185  1.00 20.460          H  
ATOM    152  N   ARG A   9      13.310  41.431  13.189  1.00 11.470          N  
ATOM    153  CA  ARG A   9      14.685  41.861  12.969  1.00 11.060          C  
ATOM    154  C   ARG A   9      14.809  42.761  11.722  1.00 10.490          C  
ATOM    155  O   ARG A   9      15.765  43.533  11.600  1.00 10.070          O  
ATOM    156  CB  ARG A   9      15.594  40.653  12.813  1.00 15.650          C  
ATOM    157  CG  ARG A   9      15.819  39.849  14.090  1.00 15.650          C  
ATOM    158  CD  ARG A   9      16.667  38.652  13.860  1.00 15.650          C  
ATOM    159  NE  ARG A   9      16.865  37.887  15.092  1.00 15.650          N  
ATOM    160  CZ  ARG A   9      17.512  36.698  15.185  1.00 15.650          C  
ATOM    161  NH1 ARG A   9      18.038  36.131  14.120  1.00 15.650          N  
ATOM    162  NH2 ARG A   9      17.618  36.102  16.362  1.00 15.650          N  
ATOM    163  H   ARG A   9      13.096  40.447  13.258  1.00 13.760          H  
ATOM    164  HA  ARG A   9      15.009  42.431  13.839  1.00 13.270          H  
ATOM    165 1HB  ARG A   9      15.158  39.984  12.087  1.00 18.780          H  
ATOM    166 2HB  ARG A   9      16.564  40.967  12.431  1.00 18.780          H  
ATOM    167 1HG  ARG A   9      16.315  40.476  14.829  1.00 18.780          H  
ATOM    168 2HG  ARG A   9      14.861  39.514  14.484  1.00 18.780          H  
ATOM    169 1HD  ARG A   9      16.177  38.010  13.137  1.00 18.780          H  
ATOM    170 2HD  ARG A   9      17.639  38.960  13.479  1.00 18.780          H  
ATOM    171  HE  ARG A   9      16.483  38.276  15.945  1.00 18.780          H  
ATOM    172 1HH1 ARG A   9      17.967  36.578  13.221  1.00 18.780          H  
ATOM    173 2HH1 ARG A   9      18.522  35.242  14.208  1.00 18.780          H  
ATOM    174 1HH2 ARG A   9      17.219  36.529  17.187  1.00 18.780          H  
ATOM    175 2HH2 ARG A   9      18.100  35.213  16.437  1.00 18.780          H  
ATOM    176  N   SER A  10      13.852  42.649  10.795  1.00 10.630          N  
ATOM    177  CA  SER A  10      13.827  43.422   9.563  1.00 10.310          C  
ATOM    178  C   SER A  10      12.548  44.253   9.451  1.00 10.020          C  
ATOM    179  O   SER A  10      12.170  44.644   8.337  1.00  9.680          O  
ATOM    180  CB  SER A  10      13.925  42.514   8.353  1.00 14.560          C  
ATOM    181  OG  SER A  10      15.139  41.804   8.323  1.00 14.560          O  
ATOM    182  H   SER A  10      13.073  42.006  10.963  1.00 12.760          H  
ATOM    183  HA  SER A  10      14.680  44.099   9.564  1.00 12.370          H  
ATOM    184 1HB  SER A  10      13.088  41.823   8.379  1.00 17.470          H  
ATOM    185 2HB  SER A  10      13.828  43.103   7.448  1.00 17.470          H  
ATOM    186  HG  SER A  10      15.113  41.273   7.527  1.00 17.470          H  
ATOM    187  N   ARG A  11      11.935  44.615  10.596  1.00 10.240          N  
ATOM    188  CA  ARG A  11      10.662  45.352  10.613  1.00 10.130          C  
ATOM    189  C   ARG A  11      10.690  46.640   9.792  1.00  9.550          C  
ATOM    190  O   ARG A  11       9.662  47.062   9.260  1.00  9.340          O  
ATOM    191  CB  ARG A  11      10.247  45.673  12.042  1.00 14.230          C  
ATOM    192  CG  ARG A  11      11.141  46.654  12.800  1.00 14.230          C  
ATOM    193  CD  ARG A  11      10.762  46.719  14.237  1.00 14.230          C  
ATOM    194  NE  ARG A  11      11.569  47.686  14.988  1.00 14.230          N  
ATOM    195  CZ  ARG A  11      12.791  47.450  15.531  1.00 14.230          C  
ATOM    196  NH1 ARG A  11      13.377  46.274  15.409  1.00 14.230          N  
ATOM    197  NH2 ARG A  11      13.402  48.420  16.194  1.00 14.230          N  
ATOM    198  H   ARG A  11      12.323  44.283  11.485  1.00 12.290          H  
ATOM    199  HA  ARG A  11       9.902  44.692  10.203  1.00 12.160          H  
ATOM    200 1HB  ARG A  11       9.241  46.087  12.038  1.00 17.070          H  
ATOM    201 2HB  ARG A  11      10.216  44.756  12.619  1.00 17.070          H  
ATOM    202 1HG  ARG A  11      12.181  46.334  12.726  1.00 17.070          H  
ATOM    203 2HG  ARG A  11      11.036  47.655  12.385  1.00 17.070          H  
ATOM    204 1HD  ARG A  11       9.718  47.020  14.313  1.00 17.070          H  
ATOM    205 2HD  ARG A  11      10.881  45.733  14.692  1.00 17.070          H  
ATOM    206  HE  ARG A  11      11.173  48.609  15.118  1.00 17.070          H  
ATOM    207 1HH1 ARG A  11      12.923  45.522  14.895  1.00 17.070          H  
ATOM    208 2HH1 ARG A  11      14.286  46.118  15.819  1.00 17.070          H  
ATOM    209 1HH2 ARG A  11      12.959  49.324  16.292  1.00 17.070          H  
ATOM    210 2HH2 ARG A  11      14.311  48.260  16.604  1.00 17.070          H  
ATOM    211  N   HIS A  12      11.866  47.246   9.652  1.00  9.400          N  
ATOM    212  CA  HIS A  12      12.048  48.449   8.855  1.00  8.990          C  
ATOM    213  C   HIS A  12      11.626  48.187   7.403  1.00  8.490          C  
ATOM    214  O   HIS A  12      10.977  49.022   6.751  1.00  8.100          O  
ATOM    215  CB  HIS A  12      13.524  48.861   8.891  1.00 12.750          C  
ATOM    216  CG  HIS A  12      13.854  50.085   8.122  1.00 12.750          C  
ATOM    217  ND1 HIS A  12      13.552  51.359   8.572  1.00 12.750          N  
ATOM    218  CD2 HIS A  12      14.462  50.240   6.928  1.00 12.750          C  
ATOM    219  CE1 HIS A  12      13.970  52.243   7.675  1.00 12.750          C  
ATOM    220  NE2 HIS A  12      14.524  51.587   6.674  1.00 12.750          N  
ATOM    221  H   HIS A  12      12.666  46.878  10.148  1.00 11.280          H  
ATOM    222  HA  HIS A  12      11.439  49.260   9.252  1.00 10.790          H  
ATOM    223 1HB  HIS A  12      13.826  49.018   9.925  1.00 15.300          H  
ATOM    224 2HB  HIS A  12      14.130  48.049   8.497  1.00 15.300          H  
ATOM    225  HD2 HIS A  12      14.836  49.448   6.276  1.00 15.300          H  
ATOM    226  HE1 HIS A  12      13.872  53.324   7.749  1.00 15.300          H  
ATOM    227  HE2 HIS A  12      14.946  51.997   5.810  1.00 15.300          H  
ATOM    228  N   PHE A  13      12.069  47.036   6.886  1.00  8.610          N  
ATOM    229  CA  PHE A  13      11.874  46.634   5.508  1.00  8.270          C  
ATOM    230  C   PHE A  13      10.458  46.121   5.337  1.00  8.170          C  
ATOM    231  O   PHE A  13       9.849  46.293   4.281  1.00  7.740          O  
ATOM    232  CB  PHE A  13      12.909  45.570   5.164  1.00 11.710          C  
ATOM    233  CG  PHE A  13      14.293  46.135   5.234  1.00 11.710          C  
ATOM    234  CD1 PHE A  13      15.021  46.028   6.418  1.00 11.710          C  
ATOM    235  CD2 PHE A  13      14.870  46.793   4.156  1.00 11.710          C  
ATOM    236  CE1 PHE A  13      16.273  46.572   6.524  1.00 11.710          C  
ATOM    237  CE2 PHE A  13      16.137  47.331   4.261  1.00 11.710          C  
ATOM    238  CZ  PHE A  13      16.837  47.225   5.445  1.00 11.710          C  
ATOM    239  H   PHE A  13      12.533  46.373   7.499  1.00 10.330          H  
ATOM    240  HA  PHE A  13      12.021  47.501   4.862  1.00  9.920          H  
ATOM    241 1HB  PHE A  13      12.830  44.732   5.851  1.00 14.060          H  
ATOM    242 2HB  PHE A  13      12.744  45.202   4.155  1.00 14.060          H  
ATOM    243  HD1 PHE A  13      14.583  45.518   7.271  1.00 14.060          H  
ATOM    244  HD2 PHE A  13      14.313  46.896   3.217  1.00 14.060          H  
ATOM    245  HE1 PHE A  13      16.823  46.489   7.460  1.00 14.060          H  
ATOM    246  HE2 PHE A  13      16.584  47.863   3.412  1.00 14.060          H  
ATOM    247  HZ  PHE A  13      17.834  47.664   5.520  1.00 14.060          H  
ATOM    248  N   VAL A  14       9.927  45.501   6.390  1.00  8.640          N  
ATOM    249  CA  VAL A  14       8.566  44.976   6.354  1.00  8.670          C  
ATOM    250  C   VAL A  14       7.600  46.140   6.168  1.00  8.340          C  
ATOM    251  O   VAL A  14       6.667  46.063   5.363  1.00  8.120          O  
ATOM    252  CB  VAL A  14       8.223  44.229   7.661  1.00 12.130          C  
ATOM    253  CG1 VAL A  14       6.749  43.858   7.688  1.00 12.130          C  
ATOM    254  CG2 VAL A  14       9.101  42.969   7.797  1.00 12.130          C  
ATOM    255  H   VAL A  14      10.527  45.365   7.208  1.00 10.370          H  
ATOM    256  HA  VAL A  14       8.464  44.297   5.514  1.00 10.400          H  
ATOM    257  HB  VAL A  14       8.399  44.892   8.494  1.00 14.550          H  
ATOM    258 1HG1 VAL A  14       6.529  43.353   8.631  1.00 14.550          H  
ATOM    259 2HG1 VAL A  14       6.125  44.747   7.615  1.00 14.550          H  
ATOM    260 3HG1 VAL A  14       6.525  43.195   6.854  1.00 14.550          H  
ATOM    261 1HG2 VAL A  14       8.869  42.451   8.733  1.00 14.550          H  
ATOM    262 2HG2 VAL A  14       8.902  42.317   6.966  1.00 14.550          H  
ATOM    263 3HG2 VAL A  14      10.148  43.247   7.795  1.00 14.550          H  
ATOM    264  N   PHE A  15       7.810  47.199   6.955  1.00  8.390          N  
ATOM    265  CA  PHE A  15       7.009  48.410   6.915  1.00  8.180          C  
ATOM    266  C   PHE A  15       7.024  49.050   5.537  1.00  7.760          C  
ATOM    267  O   PHE A  15       5.965  49.286   4.938  1.00  7.620          O  
ATOM    268  CB  PHE A  15       7.556  49.376   7.965  1.00 11.540          C  
ATOM    269  CG  PHE A  15       6.962  50.742   8.000  1.00 11.540          C  
ATOM    270  CD1 PHE A  15       5.736  50.976   8.594  1.00 11.540          C  
ATOM    271  CD2 PHE A  15       7.661  51.815   7.461  1.00 11.540          C  
ATOM    272  CE1 PHE A  15       5.218  52.251   8.647  1.00 11.540          C  
ATOM    273  CE2 PHE A  15       7.146  53.086   7.513  1.00 11.540          C  
ATOM    274  CZ  PHE A  15       5.924  53.306   8.109  1.00 11.540          C  
ATOM    275  H   PHE A  15       8.571  47.155   7.639  1.00 10.070          H  
ATOM    276  HA  PHE A  15       5.981  48.150   7.167  1.00  9.820          H  
ATOM    277 1HB  PHE A  15       7.429  48.928   8.948  1.00 13.840          H  
ATOM    278 2HB  PHE A  15       8.630  49.483   7.817  1.00 13.840          H  
ATOM    279  HD1 PHE A  15       5.182  50.143   9.026  1.00 13.840          H  
ATOM    280  HD2 PHE A  15       8.635  51.639   6.996  1.00 13.840          H  
ATOM    281  HE1 PHE A  15       4.251  52.427   9.119  1.00 13.840          H  
ATOM    282  HE2 PHE A  15       7.704  53.921   7.088  1.00 13.840          H  
ATOM    283  HZ  PHE A  15       5.515  54.314   8.154  1.00 13.840          H  
ATOM    284  N   SER A  16       8.226  49.303   5.011  1.00  7.550          N  
ATOM    285  CA  SER A  16       8.342  49.930   3.708  1.00  7.190          C  
ATOM    286  C   SER A  16       7.714  49.073   2.610  1.00  6.910          C  
ATOM    287  O   SER A  16       6.984  49.591   1.754  1.00  6.740          O  
ATOM    288  CB  SER A  16       9.797  50.226   3.406  1.00 10.210          C  
ATOM    289  OG  SER A  16       9.944  50.845   2.152  1.00 10.210          O  
ATOM    290  H   SER A  16       9.080  49.089   5.539  1.00  9.060          H  
ATOM    291  HA  SER A  16       7.807  50.878   3.742  1.00  8.630          H  
ATOM    292 1HB  SER A  16      10.187  50.880   4.185  1.00 12.250          H  
ATOM    293 2HB  SER A  16      10.383  49.302   3.433  1.00 12.250          H  
ATOM    294  HG  SER A  16      10.339  50.161   1.551  1.00 12.250          H  
ATOM    295  N   ALA A  17       8.000  47.760   2.616  1.00  6.930          N  
ATOM    296  CA  ALA A  17       7.458  46.867   1.606  1.00  6.740          C  
ATOM    297  C   ALA A  17       5.936  46.824   1.635  1.00  6.820          C  
ATOM    298  O   ALA A  17       5.316  46.775   0.568  1.00  6.580          O  
ATOM    299  CB  ALA A  17       8.001  45.481   1.798  1.00  9.510          C  
ATOM    300  H   ALA A  17       8.627  47.368   3.323  1.00  8.320          H  
ATOM    301  HA  ALA A  17       7.774  47.237   0.633  1.00  8.090          H  
ATOM    302 1HB  ALA A  17       7.625  44.822   1.022  1.00 11.410          H  
ATOM    303 2HB  ALA A  17       9.090  45.530   1.750  1.00 11.410          H  
ATOM    304 3HB  ALA A  17       7.688  45.116   2.775  1.00 11.410          H  
ATOM    305  N   PHE A  18       5.327  46.829   2.833  1.00  7.170          N  
ATOM    306  CA  PHE A  18       3.875  46.837   2.941  1.00  7.290          C  
ATOM    307  C   PHE A  18       3.295  48.069   2.276  1.00  7.160          C  
ATOM    308  O   PHE A  18       2.310  47.987   1.536  1.00  7.050          O  
ATOM    309  CB  PHE A  18       3.381  46.766   4.372  1.00 10.160          C  
ATOM    310  CG  PHE A  18       1.888  46.840   4.396  1.00 10.160          C  
ATOM    311  CD1 PHE A  18       1.128  45.735   4.032  1.00 10.160          C  
ATOM    312  CD2 PHE A  18       1.235  48.010   4.753  1.00 10.160          C  
ATOM    313  CE1 PHE A  18      -0.242  45.799   4.020  1.00 10.160          C  
ATOM    314  CE2 PHE A  18      -0.135  48.073   4.744  1.00 10.160          C  
ATOM    315  CZ  PHE A  18      -0.875  46.966   4.375  1.00 10.160          C  
ATOM    316  H   PHE A  18       5.885  46.779   3.694  1.00  8.600          H  
ATOM    317  HA  PHE A  18       3.494  45.963   2.419  1.00  8.750          H  
ATOM    318 1HB  PHE A  18       3.705  45.834   4.834  1.00 12.190          H  
ATOM    319 2HB  PHE A  18       3.795  47.593   4.953  1.00 12.190          H  
ATOM    320  HD1 PHE A  18       1.631  44.811   3.744  1.00 12.190          H  
ATOM    321  HD2 PHE A  18       1.820  48.887   5.036  1.00 12.190          H  
ATOM    322  HE1 PHE A  18      -0.826  44.928   3.727  1.00 12.190          H  
ATOM    323  HE2 PHE A  18      -0.640  48.997   5.022  1.00 12.190          H  
ATOM    324  HZ  PHE A  18      -1.961  47.020   4.364  1.00 12.190          H  
ATOM    325  N   ILE A  19       3.879  49.227   2.571  1.00  7.210          N  
ATOM    326  CA  ILE A  19       3.386  50.455   1.986  1.00  7.170          C  
ATOM    327  C   ILE A  19       3.515  50.374   0.468  1.00  6.810          C  
ATOM    328  O   ILE A  19       2.569  50.744  -0.243  1.00  6.770          O  
ATOM    329  CB  ILE A  19       4.171  51.655   2.535  1.00 10.050          C  
ATOM    330  CG1 ILE A  19       3.806  51.826   4.027  1.00 10.050          C  
ATOM    331  CG2 ILE A  19       3.832  52.910   1.712  1.00 10.050          C  
ATOM    332  CD1 ILE A  19       4.708  52.744   4.796  1.00 10.050          C  
ATOM    333  H   ILE A  19       4.660  49.239   3.238  1.00  8.650          H  
ATOM    334  HA  ILE A  19       2.342  50.575   2.241  1.00  8.600          H  
ATOM    335  HB  ILE A  19       5.241  51.455   2.479  1.00 12.060          H  
ATOM    336 1HG1 ILE A  19       2.792  52.208   4.096  1.00 12.060          H  
ATOM    337 2HG1 ILE A  19       3.841  50.848   4.512  1.00 12.060          H  
ATOM    338 1HG2 ILE A  19       4.376  53.766   2.087  1.00 12.060          H  
ATOM    339 2HG2 ILE A  19       4.111  52.753   0.678  1.00 12.060          H  
ATOM    340 3HG2 ILE A  19       2.761  53.109   1.768  1.00 12.060          H  
ATOM    341 1HD1 ILE A  19       4.363  52.783   5.820  1.00 12.060          H  
ATOM    342 2HD1 ILE A  19       5.730  52.353   4.770  1.00 12.060          H  
ATOM    343 3HD1 ILE A  19       4.691  53.740   4.376  1.00 12.060          H  
ATOM    344  N   ALA A  20       4.661  49.898  -0.030  1.00  6.580          N  
ATOM    345  CA  ALA A  20       4.863  49.759  -1.463  1.00  6.280          C  
ATOM    346  C   ALA A  20       3.810  48.844  -2.074  1.00  6.220          C  
ATOM    347  O   ALA A  20       3.287  49.148  -3.141  1.00  6.110          O  
ATOM    348  CB  ALA A  20       6.236  49.204  -1.738  1.00  8.910          C  
ATOM    349  H   ALA A  20       5.424  49.647   0.611  1.00  7.900          H  
ATOM    350  HA  ALA A  20       4.768  50.740  -1.917  1.00  7.540          H  
ATOM    351 1HB  ALA A  20       6.376  49.118  -2.800  1.00 10.690          H  
ATOM    352 2HB  ALA A  20       6.990  49.870  -1.317  1.00 10.690          H  
ATOM    353 3HB  ALA A  20       6.329  48.225  -1.285  1.00 10.690          H  
ATOM    354  N   PHE A  21       3.466  47.749  -1.390  1.00  6.350          N  
ATOM    355  CA  PHE A  21       2.422  46.822  -1.825  1.00  6.340          C  
ATOM    356  C   PHE A  21       1.109  47.549  -2.040  1.00  6.490          C  
ATOM    357  O   PHE A  21       0.442  47.386  -3.067  1.00  6.420          O  
ATOM    358  CB  PHE A  21       2.276  45.685  -0.833  1.00  8.880          C  
ATOM    359  CG  PHE A  21       1.107  44.810  -1.030  1.00  8.880          C  
ATOM    360  CD1 PHE A  21       1.046  43.890  -2.057  1.00  8.880          C  
ATOM    361  CD2 PHE A  21       0.048  44.894  -0.132  1.00  8.880          C  
ATOM    362  CE1 PHE A  21      -0.051  43.075  -2.198  1.00  8.880          C  
ATOM    363  CE2 PHE A  21      -1.040  44.081  -0.265  1.00  8.880          C  
ATOM    364  CZ  PHE A  21      -1.091  43.166  -1.302  1.00  8.880          C  
ATOM    365  H   PHE A  21       3.990  47.521  -0.537  1.00  7.620          H  
ATOM    366  HA  PHE A  21       2.730  46.401  -2.789  1.00  7.610          H  
ATOM    367 1HB  PHE A  21       3.171  45.066  -0.861  1.00 10.660          H  
ATOM    368 2HB  PHE A  21       2.215  46.080   0.158  1.00 10.660          H  
ATOM    369  HD1 PHE A  21       1.873  43.816  -2.762  1.00 10.660          H  
ATOM    370  HD2 PHE A  21       0.097  45.620   0.688  1.00 10.660          H  
ATOM    371  HE1 PHE A  21      -0.094  42.354  -3.013  1.00 10.660          H  
ATOM    372  HE2 PHE A  21      -1.864  44.153   0.443  1.00 10.660          H  
ATOM    373  HZ  PHE A  21      -1.957  42.515  -1.410  1.00 10.660          H  
ATOM    374  N   VAL A  22       0.706  48.324  -1.038  1.00  6.720          N  
ATOM    375  CA  VAL A  22      -0.532  49.071  -1.145  1.00  6.900          C  
ATOM    376  C   VAL A  22      -0.464  50.036  -2.326  1.00  6.770          C  
ATOM    377  O   VAL A  22      -1.441  50.185  -3.068  1.00  6.800          O  
ATOM    378  CB  VAL A  22      -0.855  49.808   0.157  1.00  9.590          C  
ATOM    379  CG1 VAL A  22      -2.074  50.739  -0.047  1.00  9.590          C  
ATOM    380  CG2 VAL A  22      -1.125  48.771   1.251  1.00  9.590          C  
ATOM    381  H   VAL A  22       1.285  48.377  -0.187  1.00  8.060          H  
ATOM    382  HA  VAL A  22      -1.335  48.352  -1.336  1.00  8.280          H  
ATOM    383  HB  VAL A  22       0.000  50.426   0.443  1.00 11.510          H  
ATOM    384 1HG1 VAL A  22      -2.286  51.258   0.885  1.00 11.510          H  
ATOM    385 2HG1 VAL A  22      -1.863  51.480  -0.820  1.00 11.510          H  
ATOM    386 3HG1 VAL A  22      -2.942  50.150  -0.343  1.00 11.510          H  
ATOM    387 1HG2 VAL A  22      -1.343  49.279   2.185  1.00 11.510          H  
ATOM    388 2HG2 VAL A  22      -1.973  48.150   0.967  1.00 11.510          H  
ATOM    389 3HG2 VAL A  22      -0.247  48.137   1.383  1.00 11.510          H  
ATOM    390  N   PHE A  23       0.673  50.732  -2.487  1.00  6.640          N  
ATOM    391  CA  PHE A  23       0.788  51.646  -3.607  1.00  6.550          C  
ATOM    392  C   PHE A  23       0.579  50.890  -4.909  1.00  6.320          C  
ATOM    393  O   PHE A  23      -0.220  51.312  -5.737  1.00  6.320          O  
ATOM    394  CB  PHE A  23       2.173  52.301  -3.689  1.00  9.210          C  
ATOM    395  CG  PHE A  23       2.536  53.320  -2.636  1.00  9.210          C  
ATOM    396  CD1 PHE A  23       1.590  54.007  -1.867  1.00  9.210          C  
ATOM    397  CD2 PHE A  23       3.878  53.611  -2.437  1.00  9.210          C  
ATOM    398  CE1 PHE A  23       1.990  54.945  -0.952  1.00  9.210          C  
ATOM    399  CE2 PHE A  23       4.269  54.548  -1.522  1.00  9.210          C  
ATOM    400  CZ  PHE A  23       3.323  55.219  -0.782  1.00  9.210          C  
ATOM    401  H   PHE A  23       1.440  50.633  -1.811  1.00  7.970          H  
ATOM    402  HA  PHE A  23       0.012  52.398  -3.530  1.00  7.860          H  
ATOM    403 1HB  PHE A  23       2.929  51.523  -3.665  1.00 11.050          H  
ATOM    404 2HB  PHE A  23       2.266  52.788  -4.659  1.00 11.050          H  
ATOM    405  HD1 PHE A  23       0.531  53.815  -1.984  1.00 11.050          H  
ATOM    406  HD2 PHE A  23       4.631  53.087  -3.030  1.00 11.050          H  
ATOM    407  HE1 PHE A  23       1.247  55.485  -0.360  1.00 11.050          H  
ATOM    408  HE2 PHE A  23       5.327  54.768  -1.381  1.00 11.050          H  
ATOM    409  HZ  PHE A  23       3.631  55.967  -0.053  1.00 11.050          H  
ATOM    410  N   VAL A  24       1.177  49.707  -5.058  1.00  6.160          N  
ATOM    411  CA  VAL A  24       1.040  48.948  -6.305  1.00  5.990          C  
ATOM    412  C   VAL A  24      -0.420  48.668  -6.637  1.00  6.080          C  
ATOM    413  O   VAL A  24      -0.876  48.861  -7.775  1.00  6.030          O  
ATOM    414  CB  VAL A  24       1.761  47.583  -6.188  1.00  8.450          C  
ATOM    415  CG1 VAL A  24       1.430  46.698  -7.374  1.00  8.450          C  
ATOM    416  CG2 VAL A  24       3.247  47.796  -6.113  1.00  8.450          C  
ATOM    417  H   VAL A  24       1.813  49.384  -4.321  1.00  7.390          H  
ATOM    418  HA  VAL A  24       1.493  49.521  -7.104  1.00  7.190          H  
ATOM    419  HB  VAL A  24       1.426  47.078  -5.290  1.00 10.140          H  
ATOM    420 1HG1 VAL A  24       1.937  45.752  -7.277  1.00 10.140          H  
ATOM    421 2HG1 VAL A  24       0.364  46.507  -7.433  1.00 10.140          H  
ATOM    422 3HG1 VAL A  24       1.753  47.187  -8.253  1.00 10.140          H  
ATOM    423 1HG2 VAL A  24       3.734  46.851  -6.005  1.00 10.140          H  
ATOM    424 2HG2 VAL A  24       3.597  48.276  -6.991  1.00 10.140          H  
ATOM    425 3HG2 VAL A  24       3.482  48.395  -5.286  1.00 10.140          H  
ATOM    426  N   LEU A  25      -1.168  48.239  -5.629  1.00  6.250          N  
ATOM    427  CA  LEU A  25      -2.564  47.905  -5.832  1.00  6.390          C  
ATOM    428  C   LEU A  25      -3.387  49.101  -6.316  1.00  6.480          C  
ATOM    429  O   LEU A  25      -4.299  48.936  -7.136  1.00  6.530          O  
ATOM    430  CB  LEU A  25      -3.177  47.414  -4.511  1.00  8.890          C  
ATOM    431  CG  LEU A  25      -2.663  46.072  -3.924  1.00  8.890          C  
ATOM    432  CD1 LEU A  25      -3.310  45.886  -2.558  1.00  8.890          C  
ATOM    433  CD2 LEU A  25      -2.974  44.902  -4.854  1.00  8.890          C  
ATOM    434  H   LEU A  25      -0.719  48.084  -4.717  1.00  7.500          H  
ATOM    435  HA  LEU A  25      -2.623  47.131  -6.591  1.00  7.670          H  
ATOM    436 1HB  LEU A  25      -2.996  48.184  -3.756  1.00 10.670          H  
ATOM    437 2HB  LEU A  25      -4.253  47.325  -4.648  1.00 10.670          H  
ATOM    438  HG  LEU A  25      -1.586  46.124  -3.778  1.00 10.670          H  
ATOM    439 1HD1 LEU A  25      -2.964  44.977  -2.119  1.00 10.670          H  
ATOM    440 2HD1 LEU A  25      -3.049  46.722  -1.912  1.00 10.670          H  
ATOM    441 3HD1 LEU A  25      -4.390  45.838  -2.673  1.00 10.670          H  
ATOM    442 1HD2 LEU A  25      -2.603  43.981  -4.401  1.00 10.670          H  
ATOM    443 2HD2 LEU A  25      -4.051  44.827  -5.002  1.00 10.670          H  
ATOM    444 3HD2 LEU A  25      -2.486  45.042  -5.813  1.00 10.670          H  
ATOM    445  N   LEU A  26      -3.062  50.300  -5.825  1.00  6.570          N  
ATOM    446  CA  LEU A  26      -3.786  51.509  -6.207  1.00  6.750          C  
ATOM    447  C   LEU A  26      -3.276  52.192  -7.491  1.00  6.600          C  
ATOM    448  O   LEU A  26      -4.069  52.511  -8.398  1.00  6.690          O  
ATOM    449  CB  LEU A  26      -3.663  52.512  -5.058  1.00  9.380          C  
ATOM    450  CG  LEU A  26      -4.311  52.139  -3.712  1.00  9.380          C  
ATOM    451  CD1 LEU A  26      -3.884  53.162  -2.674  1.00  9.380          C  
ATOM    452  CD2 LEU A  26      -5.828  52.130  -3.844  1.00  9.380          C  
ATOM    453  H   LEU A  26      -2.302  50.356  -5.133  1.00  7.880          H  
ATOM    454  HA  LEU A  26      -4.825  51.241  -6.370  1.00  8.100          H  
ATOM    455 1HB  LEU A  26      -2.611  52.635  -4.860  1.00 11.250          H  
ATOM    456 2HB  LEU A  26      -4.073  53.467  -5.382  1.00 11.250          H  
ATOM    457  HG  LEU A  26      -3.959  51.154  -3.391  1.00 11.250          H  
ATOM    458 1HD1 LEU A  26      -4.326  52.908  -1.711  1.00 11.250          H  
ATOM    459 2HD1 LEU A  26      -2.797  53.150  -2.584  1.00 11.250          H  
ATOM    460 3HD1 LEU A  26      -4.215  54.155  -2.976  1.00 11.250          H  
ATOM    461 1HD2 LEU A  26      -6.270  51.879  -2.881  1.00 11.250          H  
ATOM    462 2HD2 LEU A  26      -6.174  53.118  -4.156  1.00 11.250          H  
ATOM    463 3HD2 LEU A  26      -6.140  51.394  -4.577  1.00 11.250          H  
ATOM    464  N   CYS A  27      -1.961  52.395  -7.579  1.00  6.400          N  
ATOM    465  CA  CYS A  27      -1.357  53.137  -8.684  1.00  6.330          C  
ATOM    466  C   CYS A  27      -1.424  52.428 -10.023  1.00  6.240          C  
ATOM    467  O   CYS A  27      -1.361  53.088 -11.055  1.00  6.390          O  
ATOM    468  CB  CYS A  27       0.079  53.554  -8.370  1.00  8.890          C  
ATOM    469  SG  CYS A  27       1.210  52.241  -8.209  1.00  8.890          S  
ATOM    470  H   CYS A  27      -1.379  52.070  -6.817  1.00  7.680          H  
ATOM    471  HA  CYS A  27      -1.916  54.063  -8.796  1.00  7.600          H  
ATOM    472 1HB  CYS A  27       0.442  54.215  -9.157  1.00 10.670          H  
ATOM    473 2HB  CYS A  27       0.099  54.112  -7.452  1.00 10.670          H  
ATOM    474  HG  CYS A  27       0.562  51.624  -7.208  1.00 10.670          H  
ATOM    475  N   GLN A  28      -1.654  51.113 -10.060  1.00  6.070          N  
ATOM    476  CA  GLN A  28      -1.775  50.478 -11.364  1.00  6.090          C  
ATOM    477  C   GLN A  28      -2.851  51.151 -12.254  1.00  6.350          C  
ATOM    478  O   GLN A  28      -2.728  51.118 -13.484  1.00  6.450          O  
ATOM    479  CB  GLN A  28      -2.171  48.998 -11.204  1.00  8.520          C  
ATOM    480  CG  GLN A  28      -3.626  48.797 -10.701  1.00  8.520          C  
ATOM    481  CD  GLN A  28      -4.039  47.383 -10.499  1.00  8.520          C  
ATOM    482  OE1 GLN A  28      -4.009  46.590 -11.450  1.00  8.520          O  
ATOM    483  NE2 GLN A  28      -4.441  47.033  -9.279  1.00  8.520          N  
ATOM    484  H   GLN A  28      -1.630  50.537  -9.212  1.00  7.280          H  
ATOM    485  HA  GLN A  28      -0.815  50.550 -11.872  1.00  7.310          H  
ATOM    486 1HB  GLN A  28      -2.055  48.476 -12.152  1.00 10.220          H  
ATOM    487 2HB  GLN A  28      -1.508  48.525 -10.481  1.00 10.220          H  
ATOM    488 1HG  GLN A  28      -3.776  49.343  -9.766  1.00 10.220          H  
ATOM    489 2HG  GLN A  28      -4.287  49.160 -11.457  1.00 10.220          H  
ATOM    490 1HE2 GLN A  28      -4.734  46.100  -9.094  1.00 10.220          H  
ATOM    491 2HE2 GLN A  28      -4.448  47.727  -8.519  1.00 10.220          H  
ATOM    492  N   ASN A  29      -3.918  51.746 -11.664  1.00  6.510          N  
ATOM    493  CA  ASN A  29      -4.936  52.384 -12.499  1.00  6.810          C  
ATOM    494  C   ASN A  29      -5.778  53.504 -11.850  1.00  6.790          C  
ATOM    495  O   ASN A  29      -6.530  54.183 -12.558  1.00  7.030          O  
ATOM    496  CB  ASN A  29      -5.881  51.326 -13.027  1.00  9.410          C  
ATOM    497  CG  ASN A  29      -6.586  50.636 -11.907  1.00  9.410          C  
ATOM    498  OD1 ASN A  29      -6.252  50.865 -10.734  1.00  9.410          O  
ATOM    499  ND2 ASN A  29      -7.541  49.805 -12.228  1.00  9.410          N  
ATOM    500  H   ASN A  29      -4.020  51.750 -10.646  1.00  7.810          H  
ATOM    501  HA  ASN A  29      -4.421  52.835 -13.344  1.00  8.170          H  
ATOM    502 1HB  ASN A  29      -6.617  51.784 -13.689  1.00 11.300          H  
ATOM    503 2HB  ASN A  29      -5.326  50.589 -13.610  1.00 11.300          H  
ATOM    504 1HD2 ASN A  29      -8.041  49.315 -11.513  1.00 11.300          H  
ATOM    505 2HD2 ASN A  29      -7.770  49.656 -13.189  1.00 11.300          H  
ATOM    506  N   THR A  30      -5.597  53.792 -10.555  1.00  6.610          N  
ATOM    507  CA  THR A  30      -6.449  54.763  -9.852  1.00  6.720          C  
ATOM    508  C   THR A  30      -6.481  56.123 -10.498  1.00  6.860          C  
ATOM    509  O   THR A  30      -7.523  56.778 -10.556  1.00  7.080          O  
ATOM    510  CB  THR A  30      -6.023  54.904  -8.369  1.00  9.360          C  
ATOM    511  OG1 THR A  30      -6.250  53.670  -7.701  1.00  9.360          O  
ATOM    512  CG2 THR A  30      -6.777  56.001  -7.654  1.00  9.360          C  
ATOM    513  H   THR A  30      -4.928  53.270  -9.994  1.00  7.930          H  
ATOM    514  HA  THR A  30      -7.466  54.373  -9.860  1.00  8.060          H  
ATOM    515  HB  THR A  30      -4.956  55.128  -8.328  1.00 11.240          H  
ATOM    516  HG1 THR A  30      -5.646  53.005  -8.062  1.00 11.240          H  
ATOM    517 1HG2 THR A  30      -6.435  56.037  -6.629  1.00 11.240          H  
ATOM    518 2HG2 THR A  30      -6.599  56.967  -8.124  1.00 11.240          H  
ATOM    519 3HG2 THR A  30      -7.843  55.780  -7.678  1.00 11.240          H  
ATOM    520  N   ALA A  31      -5.329  56.577 -10.942  1.00  6.810          N  
ATOM    521  CA  ALA A  31      -5.208  57.887 -11.528  1.00  7.060          C  
ATOM    522  C   ALA A  31      -4.716  57.796 -12.967  1.00  7.290          C  
ATOM    523  O   ALA A  31      -3.996  58.675 -13.465  1.00  7.650          O  
ATOM    524  CB  ALA A  31      -4.300  58.704 -10.671  1.00  9.780          C  
ATOM    525  H   ALA A  31      -4.520  55.978 -10.868  1.00  8.170          H  
ATOM    526  HA  ALA A  31      -6.191  58.353 -11.547  1.00  8.470          H  
ATOM    527 1HB  ALA A  31      -4.234  59.682 -11.091  1.00 11.740          H  
ATOM    528 2HB  ALA A  31      -4.698  58.762  -9.659  1.00 11.740          H  
ATOM    529 3HB  ALA A  31      -3.332  58.223 -10.666  1.00 11.740          H  
ATOM    530  N   PHE A  32      -5.106  56.720 -13.663  1.00  7.160          N  
ATOM    531  CA  PHE A  32      -4.732  56.573 -15.064  1.00  7.470          C  
ATOM    532  C   PHE A  32      -5.207  57.780 -15.857  1.00  7.880          C  
ATOM    533  O   PHE A  32      -4.446  58.398 -16.614  1.00  8.400          O  
ATOM    534  CB  PHE A  32      -5.327  55.291 -15.651  1.00 10.330          C  
ATOM    535  CG  PHE A  32      -5.159  55.155 -17.135  1.00 10.330          C  
ATOM    536  CD1 PHE A  32      -3.949  54.811 -17.686  1.00 10.330          C  
ATOM    537  CD2 PHE A  32      -6.236  55.362 -17.984  1.00 10.330          C  
ATOM    538  CE1 PHE A  32      -3.799  54.674 -19.037  1.00 10.330          C  
ATOM    539  CE2 PHE A  32      -6.092  55.227 -19.341  1.00 10.330          C  
ATOM    540  CZ  PHE A  32      -4.868  54.881 -19.866  1.00 10.330          C  
ATOM    541  H   PHE A  32      -5.684  55.996 -13.216  1.00  8.590          H  
ATOM    542  HA  PHE A  32      -3.645  56.525 -15.133  1.00  8.960          H  
ATOM    543 1HB  PHE A  32      -4.855  54.431 -15.182  1.00 12.400          H  
ATOM    544 2HB  PHE A  32      -6.388  55.236 -15.416  1.00 12.400          H  
ATOM    545  HD1 PHE A  32      -3.109  54.653 -17.046  1.00 12.400          H  
ATOM    546  HD2 PHE A  32      -7.206  55.632 -17.565  1.00 12.400          H  
ATOM    547  HE1 PHE A  32      -2.823  54.400 -19.451  1.00 12.400          H  
ATOM    548  HE2 PHE A  32      -6.944  55.392 -20.001  1.00 12.400          H  
ATOM    549  HZ  PHE A  32      -4.747  54.770 -20.940  1.00 12.400          H  
ATOM    550  N   ALA A  33      -6.485  58.106 -15.717  1.00  7.740          N  
ATOM    551  CA  ALA A  33      -6.978  59.270 -16.402  1.00  8.210          C  
ATOM    552  C   ALA A  33      -6.228  60.457 -15.851  1.00  8.510          C  
ATOM    553  O   ALA A  33      -6.080  60.574 -14.637  1.00  8.740          O  
ATOM    554  CB  ALA A  33      -8.470  59.436 -16.199  1.00 11.310          C  
ATOM    555  H   ALA A  33      -7.076  57.569 -15.101  1.00  9.290          H  
ATOM    556  HA  ALA A  33      -6.756  59.176 -17.465  1.00  9.850          H  
ATOM    557 1HB  ALA A  33      -8.810  60.330 -16.719  1.00 13.570          H  
ATOM    558 2HB  ALA A  33      -8.987  58.563 -16.596  1.00 13.570          H  
ATOM    559 3HB  ALA A  33      -8.679  59.532 -15.136  1.00 13.570          H  
ATOM    560  N   ARG A  34      -5.823  61.368 -16.729  1.00  8.740          N  
ATOM    561  CA  ARG A  34      -5.115  62.594 -16.367  1.00  9.220          C  
ATOM    562  C   ARG A  34      -3.678  62.379 -15.845  1.00  9.600          C  
ATOM    563  O   ARG A  34      -3.043  63.345 -15.418  1.00 10.140          O  
ATOM    564  CB  ARG A  34      -5.905  63.370 -15.327  1.00 12.720          C  
ATOM    565  CG  ARG A  34      -7.345  63.700 -15.728  1.00 12.720          C  
ATOM    566  CD  ARG A  34      -8.072  64.379 -14.640  1.00 12.720          C  
ATOM    567  NE  ARG A  34      -8.198  63.489 -13.478  1.00 12.720          N  
ATOM    568  CZ  ARG A  34      -9.128  62.506 -13.321  1.00 12.720          C  
ATOM    569  NH1 ARG A  34     -10.047  62.282 -14.243  1.00 12.720          N  
ATOM    570  NH2 ARG A  34      -9.111  61.766 -12.222  1.00 12.720          N  
ATOM    571  H   ARG A  34      -5.996  61.184 -17.704  1.00 10.490          H  
ATOM    572  HA  ARG A  34      -5.049  63.210 -17.270  1.00 11.060          H  
ATOM    573 1HB  ARG A  34      -5.895  62.876 -14.364  1.00 15.260          H  
ATOM    574 2HB  ARG A  34      -5.413  64.330 -15.177  1.00 15.260          H  
ATOM    575 1HG  ARG A  34      -7.329  64.366 -16.592  1.00 15.260          H  
ATOM    576 2HG  ARG A  34      -7.877  62.794 -15.987  1.00 15.260          H  
ATOM    577 1HD  ARG A  34      -7.519  65.264 -14.331  1.00 15.260          H  
ATOM    578 2HD  ARG A  34      -9.066  64.670 -14.971  1.00 15.260          H  
ATOM    579  HE  ARG A  34      -7.524  63.608 -12.733  1.00 15.260          H  
ATOM    580 1HH1 ARG A  34     -10.072  62.839 -15.083  1.00 15.260          H  
ATOM    581 2HH1 ARG A  34     -10.730  61.549 -14.109  1.00 15.260          H  
ATOM    582 1HH2 ARG A  34      -8.409  61.930 -11.514  1.00 15.260          H  
ATOM    583 2HH2 ARG A  34      -9.791  61.031 -12.092  1.00 15.260          H  
ATOM    584  N   ALA A  35      -3.141  61.152 -15.940  1.00  9.530          N  
ATOM    585  CA  ALA A  35      -1.741  60.866 -15.603  1.00 10.160          C  
ATOM    586  C   ALA A  35      -1.291  61.385 -14.233  1.00 10.400          C  
ATOM    587  O   ALA A  35      -0.281  62.091 -14.151  1.00 11.040          O  
ATOM    588  CB  ALA A  35      -0.832  61.449 -16.673  1.00 13.970          C  
ATOM    589  H   ALA A  35      -3.722  60.367 -16.254  1.00 11.440          H  
ATOM    590  HA  ALA A  35      -1.633  59.777 -15.589  1.00 12.190          H  
ATOM    591 1HB  ALA A  35       0.203  61.191 -16.452  1.00 16.770          H  
ATOM    592 2HB  ALA A  35      -1.109  61.045 -17.644  1.00 16.770          H  
ATOM    593 3HB  ALA A  35      -0.935  62.534 -16.687  1.00 16.770          H  
ATOM    594  N   SER A  36      -2.024  61.052 -13.180  1.00 10.080          N  
ATOM    595  CA  SER A  36      -1.721  61.514 -11.822  1.00 10.500          C  
ATOM    596  C   SER A  36      -1.489  60.367 -10.871  1.00 10.530          C  
ATOM    597  O   SER A  36      -1.049  59.276 -11.254  1.00 10.570          O  
ATOM    598  CB  SER A  36      -2.863  62.392 -11.289  1.00 14.530          C  
ATOM    599  OG  SER A  36      -2.552  62.989 -10.018  1.00 14.530          O  
ATOM    600  H   SER A  36      -2.825  60.424 -13.333  1.00 12.100          H  
ATOM    601  HA  SER A  36      -0.812  62.115 -11.855  1.00 12.600          H  
ATOM    602 1HB  SER A  36      -3.039  63.180 -12.018  1.00 17.440          H  
ATOM    603 2HB  SER A  36      -3.779  61.831 -11.216  1.00 17.440          H  
ATOM    604  HG  SER A  36      -2.955  62.406  -9.292  1.00 17.440          H  
ATOM    605  N   SER A  37      -1.782  60.650  -9.619  1.00 10.790          N  
ATOM    606  CA  SER A  37      -1.750  59.736  -8.500  1.00 11.170          C  
ATOM    607  C   SER A  37      -2.799  60.302  -7.561  1.00 11.210          C  
ATOM    608  O   SER A  37      -3.309  61.407  -7.805  1.00 11.840          O  
ATOM    609  CB  SER A  37      -0.414  59.648  -7.816  1.00 15.490          C  
ATOM    610  OG  SER A  37      -0.112  60.824  -7.146  1.00 15.490          O  
ATOM    611  H   SER A  37      -2.065  61.597  -9.420  1.00 12.950          H  
ATOM    612  HA  SER A  37      -2.050  58.739  -8.808  1.00 13.400          H  
ATOM    613 1HB  SER A  37      -0.434  58.830  -7.116  1.00 18.580          H  
ATOM    614 2HB  SER A  37       0.346  59.420  -8.534  1.00 18.580          H  
ATOM    615  HG  SER A  37       0.575  60.571  -6.472  1.00 18.580          H  
ATOM    616  N   ASN A  38      -3.167  59.511  -6.558  1.00 10.690          N  
ATOM    617  CA  ASN A  38      -4.126  59.866  -5.516  1.00 10.910          C  
ATOM    618  C   ASN A  38      -3.388  60.532  -4.350  1.00 11.360          C  
ATOM    619  O   ASN A  38      -2.164  60.691  -4.382  1.00 11.750          O  
ATOM    620  CB  ASN A  38      -4.866  58.602  -5.067  1.00 15.190          C  
ATOM    621  CG  ASN A  38      -6.233  58.839  -4.412  1.00 15.190          C  
ATOM    622  OD1 ASN A  38      -6.501  59.911  -3.850  1.00 15.190          O  
ATOM    623  ND2 ASN A  38      -7.085  57.847  -4.465  1.00 15.190          N  
ATOM    624  H   ASN A  38      -2.705  58.626  -6.482  1.00 12.830          H  
ATOM    625  HA  ASN A  38      -4.841  60.583  -5.914  1.00 13.090          H  
ATOM    626 1HB  ASN A  38      -5.003  57.954  -5.929  1.00 18.220          H  
ATOM    627 2HB  ASN A  38      -4.238  58.065  -4.355  1.00 18.220          H  
ATOM    628 1HD2 ASN A  38      -7.990  57.942  -4.046  1.00 18.220          H  
ATOM    629 2HD2 ASN A  38      -6.835  56.993  -4.918  1.00 18.220          H  
ATOM    630  N   GLY A  39      -4.104  60.926  -3.312  1.00 11.470          N  
ATOM    631  CA  GLY A  39      -3.413  61.530  -2.191  1.00 12.060          C  
ATOM    632  C   GLY A  39      -2.449  60.506  -1.611  1.00 11.750          C  
ATOM    633  O   GLY A  39      -2.798  59.336  -1.443  1.00 11.650          O  
ATOM    634  H   GLY A  39      -5.110  60.810  -3.317  1.00 13.760          H  
ATOM    635 1HA  GLY A  39      -2.872  62.417  -2.518  1.00 14.470          H  
ATOM    636 2HA  GLY A  39      -4.133  61.839  -1.431  1.00 14.470          H  
ATOM    637  N   ASP A  40      -1.230  60.955  -1.315  1.00 11.730          N  
ATOM    638  CA  ASP A  40      -0.149  60.150  -0.738  1.00 11.550          C  
ATOM    639  C   ASP A  40       0.297  58.943  -1.588  1.00 11.060          C  
ATOM    640  O   ASP A  40       1.058  58.100  -1.113  1.00 11.260          O  
ATOM    641  CB  ASP A  40      -0.538  59.685   0.665  1.00 16.240          C  
ATOM    642  CG  ASP A  40      -0.745  60.862   1.626  1.00 16.240          C  
ATOM    643  OD1 ASP A  40      -0.055  61.855   1.488  1.00 16.240          O  
ATOM    644  OD2 ASP A  40      -1.588  60.761   2.487  1.00 16.240          O  
ATOM    645  H   ASP A  40      -1.035  61.931  -1.488  1.00 14.080          H  
ATOM    646  HA  ASP A  40       0.717  60.804  -0.633  1.00 13.860          H  
ATOM    647 1HB  ASP A  40      -1.452  59.093   0.625  1.00 19.490          H  
ATOM    648 2HB  ASP A  40       0.246  59.041   1.064  1.00 19.490          H  
ATOM    649  N   LEU A  41      -0.143  58.877  -2.842  1.00 10.600          N  
ATOM    650  CA  LEU A  41       0.230  57.815  -3.760  1.00 10.170          C  
ATOM    651  C   LEU A  41       1.270  58.440  -4.721  1.00  9.460          C  
ATOM    652  O   LEU A  41       1.096  59.607  -5.098  1.00  9.330          O  
ATOM    653  CB  LEU A  41      -1.056  57.359  -4.496  1.00 14.410          C  
ATOM    654  CG  LEU A  41      -1.029  56.119  -5.455  1.00 14.410          C  
ATOM    655  CD1 LEU A  41      -0.829  54.855  -4.635  1.00 14.410          C  
ATOM    656  CD2 LEU A  41      -2.373  56.015  -6.239  1.00 14.410          C  
ATOM    657  H   LEU A  41      -0.785  59.601  -3.181  1.00 12.720          H  
ATOM    658  HA  LEU A  41       0.652  56.997  -3.189  1.00 12.200          H  
ATOM    659 1HB  LEU A  41      -1.811  57.162  -3.732  1.00 17.290          H  
ATOM    660 2HB  LEU A  41      -1.390  58.199  -5.060  1.00 17.290          H  
ATOM    661  HG  LEU A  41      -0.192  56.213  -6.157  1.00 17.290          H  
ATOM    662 1HD1 LEU A  41      -0.801  53.996  -5.295  1.00 17.290          H  
ATOM    663 2HD1 LEU A  41       0.070  54.892  -4.087  1.00 17.290          H  
ATOM    664 3HD1 LEU A  41      -1.655  54.752  -3.941  1.00 17.290          H  
ATOM    665 1HD2 LEU A  41      -2.350  55.153  -6.873  1.00 17.290          H  
ATOM    666 2HD2 LEU A  41      -3.200  55.911  -5.532  1.00 17.290          H  
ATOM    667 3HD2 LEU A  41      -2.521  56.883  -6.848  1.00 17.290          H  
ATOM    668  N   PRO A  42       2.381  57.757  -5.064  1.00  9.130          N  
ATOM    669  CA  PRO A  42       3.399  58.219  -5.988  1.00  8.620          C  
ATOM    670  C   PRO A  42       2.924  58.162  -7.424  1.00  8.260          C  
ATOM    671  O   PRO A  42       2.102  57.311  -7.773  1.00  8.530          O  
ATOM    672  CB  PRO A  42       4.548  57.231  -5.749  1.00 12.930          C  
ATOM    673  CG  PRO A  42       3.871  55.973  -5.299  1.00 12.930          C  
ATOM    674  CD  PRO A  42       2.669  56.441  -4.492  1.00 12.930          C  
ATOM    675  HA  PRO A  42       3.698  59.246  -5.723  1.00 10.340          H  
ATOM    676 1HB  PRO A  42       5.116  57.094  -6.686  1.00 15.520          H  
ATOM    677 2HB  PRO A  42       5.248  57.643  -5.008  1.00 15.520          H  
ATOM    678 1HG  PRO A  42       3.575  55.373  -6.179  1.00 15.520          H  
ATOM    679 2HG  PRO A  42       4.568  55.354  -4.716  1.00 15.520          H  
ATOM    680 1HD  PRO A  42       1.884  55.759  -4.700  1.00 15.520          H  
ATOM    681 2HD  PRO A  42       2.906  56.521  -3.422  1.00 15.520          H  
ATOM    682  N   THR A  43       3.532  58.998  -8.252  1.00  7.860          N  
ATOM    683  CA  THR A  43       3.329  59.004  -9.700  1.00  7.710          C  
ATOM    684  C   THR A  43       4.628  58.684 -10.438  1.00  7.550          C  
ATOM    685  O   THR A  43       5.662  58.398  -9.824  1.00  7.470          O  
ATOM    686  CB  THR A  43       2.753  60.332 -10.224  1.00 10.850          C  
ATOM    687  OG1 THR A  43       2.370  60.146 -11.598  1.00 10.850          O  
ATOM    688  CG2 THR A  43       3.769  61.469 -10.116  1.00 10.850          C  
ATOM    689  H   THR A  43       4.163  59.694  -7.829  1.00  9.430          H  
ATOM    690  HA  THR A  43       2.604  58.227  -9.945  1.00  9.250          H  
ATOM    691  HB  THR A  43       1.877  60.605  -9.648  1.00 13.020          H  
ATOM    692  HG1 THR A  43       1.534  59.632 -11.626  1.00 13.020          H  
ATOM    693 1HG2 THR A  43       3.320  62.386 -10.494  1.00 13.020          H  
ATOM    694 2HG2 THR A  43       4.043  61.607  -9.071  1.00 13.020          H  
ATOM    695 3HG2 THR A  43       4.648  61.256 -10.682  1.00 13.020          H  
ATOM    696  N   LYS A  44       4.579  58.728 -11.769  1.00  7.570          N  
ATOM    697  CA  LYS A  44       5.745  58.421 -12.613  1.00  7.450          C  
ATOM    698  C   LYS A  44       7.018  59.098 -12.120  1.00  7.350          C  
ATOM    699  O   LYS A  44       8.044  58.442 -11.927  1.00  7.270          O  
ATOM    700  CB  LYS A  44       5.476  58.887 -14.047  1.00 10.480          C  
ATOM    701  CG  LYS A  44       6.613  58.644 -15.057  1.00 10.480          C  
ATOM    702  CD  LYS A  44       6.212  59.161 -16.452  1.00 10.480          C  
ATOM    703  CE  LYS A  44       7.331  59.007 -17.483  1.00 10.480          C  
ATOM    704  NZ  LYS A  44       6.926  59.546 -18.822  1.00 10.480          N  
ATOM    705  H   LYS A  44       3.693  59.016 -12.177  1.00  9.080          H  
ATOM    706  HA  LYS A  44       5.909  57.343 -12.600  1.00  8.940          H  
ATOM    707 1HB  LYS A  44       4.586  58.385 -14.423  1.00 12.570          H  
ATOM    708 2HB  LYS A  44       5.265  59.955 -14.043  1.00 12.570          H  
ATOM    709 1HG  LYS A  44       7.515  59.173 -14.735  1.00 12.570          H  
ATOM    710 2HG  LYS A  44       6.840  57.580 -15.116  1.00 12.570          H  
ATOM    711 1HD  LYS A  44       5.343  58.608 -16.809  1.00 12.570          H  
ATOM    712 2HD  LYS A  44       5.947  60.215 -16.382  1.00 12.570          H  
ATOM    713 1HE  LYS A  44       8.212  59.544 -17.140  1.00 12.570          H  
ATOM    714 2HE  LYS A  44       7.579  57.950 -17.592  1.00 12.570          H  
ATOM    715 1HZ  LYS A  44       7.679  59.427 -19.490  1.00 12.570          H  
ATOM    716 2HZ  LYS A  44       6.101  59.041 -19.172  1.00 12.570          H  
ATOM    717 3HZ  LYS A  44       6.706  60.519 -18.745  1.00 12.570          H  
ATOM    718  N   ALA A  45       6.919  60.405 -11.900  1.00  7.420          N  
ATOM    719  CA  ALA A  45       7.999  61.269 -11.459  1.00  7.430          C  
ATOM    720  C   ALA A  45       8.590  60.880 -10.110  1.00  7.310          C  
ATOM    721  O   ALA A  45       9.772  61.142  -9.866  1.00  7.290          O  
ATOM    722  CB  ALA A  45       7.504  62.698 -11.375  1.00 10.400          C  
ATOM    723  H   ALA A  45       6.027  60.833 -12.089  1.00  8.900          H  
ATOM    724  HA  ALA A  45       8.792  61.207 -12.207  1.00  8.920          H  
ATOM    725 1HB  ALA A  45       8.329  63.349 -11.089  1.00 12.480          H  
ATOM    726 2HB  ALA A  45       7.118  63.005 -12.346  1.00 12.480          H  
ATOM    727 3HB  ALA A  45       6.714  62.765 -10.629  1.00 12.480          H  
ATOM    728  N   ASP A  46       7.794  60.282  -9.218  1.00  7.310          N  
ATOM    729  CA  ASP A  46       8.304  59.973  -7.899  1.00  7.290          C  
ATOM    730  C   ASP A  46       9.064  58.675  -7.972  1.00  7.140          C  
ATOM    731  O   ASP A  46      10.108  58.531  -7.327  1.00  7.150          O  
ATOM    732  CB  ASP A  46       7.157  59.793  -6.915  1.00 10.210          C  
ATOM    733  CG  ASP A  46       6.340  61.035  -6.673  1.00 10.210          C  
ATOM    734  OD1 ASP A  46       6.854  62.037  -6.233  1.00 10.210          O  
ATOM    735  OD2 ASP A  46       5.149  60.946  -6.944  1.00 10.210          O  
ATOM    736  H   ASP A  46       6.837  60.016  -9.444  1.00  8.770          H  
ATOM    737  HA  ASP A  46       8.968  60.770  -7.568  1.00  8.750          H  
ATOM    738 1HB  ASP A  46       6.495  59.018  -7.297  1.00 12.260          H  
ATOM    739 2HB  ASP A  46       7.549  59.443  -5.962  1.00 12.260          H  
ATOM    740  N   LEU A  47       8.561  57.742  -8.786  1.00  7.050          N  
ATOM    741  CA  LEU A  47       9.246  56.477  -8.939  1.00  6.950          C  
ATOM    742  C   LEU A  47      10.580  56.766  -9.622  1.00  6.800          C  
ATOM    743  O   LEU A  47      11.617  56.231  -9.225  1.00  6.800          O  
ATOM    744  CB  LEU A  47       8.390  55.490  -9.761  1.00  9.770          C  
ATOM    745  CG  LEU A  47       7.043  54.978  -9.082  1.00  9.770          C  
ATOM    746  CD1 LEU A  47       6.238  54.188 -10.096  1.00  9.770          C  
ATOM    747  CD2 LEU A  47       7.336  54.086  -7.873  1.00  9.770          C  
ATOM    748  H   LEU A  47       7.669  57.921  -9.261  1.00  8.460          H  
ATOM    749  HA  LEU A  47       9.453  56.061  -7.957  1.00  8.340          H  
ATOM    750 1HB  LEU A  47       8.117  55.985 -10.697  1.00 11.720          H  
ATOM    751 2HB  LEU A  47       9.000  54.618  -9.999  1.00 11.720          H  
ATOM    752  HG  LEU A  47       6.451  55.843  -8.770  1.00 11.720          H  
ATOM    753 1HD1 LEU A  47       5.303  53.853  -9.639  1.00 11.720          H  
ATOM    754 2HD1 LEU A  47       6.013  54.821 -10.957  1.00 11.720          H  
ATOM    755 3HD1 LEU A  47       6.811  53.329 -10.412  1.00 11.720          H  
ATOM    756 1HD2 LEU A  47       6.395  53.753  -7.437  1.00 11.720          H  
ATOM    757 2HD2 LEU A  47       7.914  53.217  -8.192  1.00 11.720          H  
ATOM    758 3HD2 LEU A  47       7.894  54.640  -7.124  1.00 11.720          H  
ATOM    759  N   GLN A  48      10.575  57.677 -10.608  1.00  6.720          N  
ATOM    760  CA  GLN A  48      11.816  58.024 -11.278  1.00  6.610          C  
ATOM    761  C   GLN A  48      12.792  58.696 -10.325  1.00  6.680          C  
ATOM    762  O   GLN A  48      13.970  58.356 -10.336  1.00  6.600          O  
ATOM    763  CB  GLN A  48      11.565  58.940 -12.477  1.00  9.300          C  
ATOM    764  CG  GLN A  48      10.893  58.267 -13.661  1.00  9.300          C  
ATOM    765  CD  GLN A  48      10.578  59.249 -14.771  1.00  9.300          C  
ATOM    766  OE1 GLN A  48      10.163  60.387 -14.519  1.00  9.300          O  
ATOM    767  NE2 GLN A  48      10.799  58.824 -16.010  1.00  9.300          N  
ATOM    768  H   GLN A  48       9.687  58.083 -10.919  1.00  8.060          H  
ATOM    769  HA  GLN A  48      12.279  57.108 -11.640  1.00  7.930          H  
ATOM    770 1HB  GLN A  48      10.930  59.767 -12.161  1.00 11.160          H  
ATOM    771 2HB  GLN A  48      12.511  59.365 -12.815  1.00 11.160          H  
ATOM    772 1HG  GLN A  48      11.569  57.510 -14.057  1.00 11.160          H  
ATOM    773 2HG  GLN A  48       9.968  57.802 -13.337  1.00 11.160          H  
ATOM    774 1HE2 GLN A  48      10.631  59.429 -16.795  1.00 11.160          H  
ATOM    775 2HE2 GLN A  48      11.143  57.898 -16.182  1.00 11.160          H  
ATOM    776  N   ALA A  49      12.327  59.616  -9.470  1.00  6.880          N  
ATOM    777  CA  ALA A  49      13.241  60.273  -8.547  1.00  7.010          C  
ATOM    778  C   ALA A  49      13.913  59.286  -7.592  1.00  6.990          C  
ATOM    779  O   ALA A  49      15.131  59.368  -7.362  1.00  7.200          O  
ATOM    780  CB  ALA A  49      12.490  61.312  -7.742  1.00  9.760          C  
ATOM    781  H   ALA A  49      11.347  59.918  -9.502  1.00  8.260          H  
ATOM    782  HA  ALA A  49      14.018  60.759  -9.136  1.00  8.410          H  
ATOM    783 1HB  ALA A  49      13.178  61.824  -7.072  1.00 11.710          H  
ATOM    784 2HB  ALA A  49      12.032  62.032  -8.421  1.00 11.710          H  
ATOM    785 3HB  ALA A  49      11.710  60.820  -7.159  1.00 11.710          H  
ATOM    786  N   GLN A  50      13.141  58.322  -7.072  1.00  6.870          N  
ATOM    787  CA  GLN A  50      13.712  57.348  -6.153  1.00  6.950          C  
ATOM    788  C   GLN A  50      14.719  56.463  -6.872  1.00  6.860          C  
ATOM    789  O   GLN A  50      15.800  56.169  -6.335  1.00  7.050          O  
ATOM    790  CB  GLN A  50      12.599  56.507  -5.536  1.00  9.700          C  
ATOM    791  CG  GLN A  50      11.682  57.260  -4.586  1.00  9.700          C  
ATOM    792  CD  GLN A  50      12.358  57.659  -3.309  1.00  9.700          C  
ATOM    793  OE1 GLN A  50      12.872  56.808  -2.584  1.00  9.700          O  
ATOM    794  NE2 GLN A  50      12.381  58.951  -3.024  1.00  9.700          N  
ATOM    795  H   GLN A  50      12.135  58.305  -7.282  1.00  8.240          H  
ATOM    796  HA  GLN A  50      14.236  57.882  -5.361  1.00  8.340          H  
ATOM    797 1HB  GLN A  50      11.973  56.122  -6.331  1.00 11.640          H  
ATOM    798 2HB  GLN A  50      13.031  55.663  -5.008  1.00 11.640          H  
ATOM    799 1HG  GLN A  50      11.333  58.164  -5.080  1.00 11.640          H  
ATOM    800 2HG  GLN A  50      10.834  56.618  -4.345  1.00 11.640          H  
ATOM    801 1HE2 GLN A  50      12.825  59.273  -2.186  1.00 11.640          H  
ATOM    802 2HE2 GLN A  50      11.956  59.607  -3.649  1.00 11.640          H  
ATOM    803  N   LEU A  51      14.399  56.082  -8.116  1.00  6.660          N  
ATOM    804  CA  LEU A  51      15.317  55.273  -8.882  1.00  6.700          C  
ATOM    805  C   LEU A  51      16.564  56.059  -9.218  1.00  6.720          C  
ATOM    806  O   LEU A  51      17.654  55.529  -9.085  1.00  6.900          O  
ATOM    807  CB  LEU A  51      14.660  54.757 -10.164  1.00  9.360          C  
ATOM    808  CG  LEU A  51      13.533  53.720  -9.984  1.00  9.360          C  
ATOM    809  CD1 LEU A  51      12.874  53.472 -11.309  1.00  9.360          C  
ATOM    810  CD2 LEU A  51      14.078  52.418  -9.411  1.00  9.360          C  
ATOM    811  H   LEU A  51      13.482  56.320  -8.510  1.00  7.990          H  
ATOM    812  HA  LEU A  51      15.623  54.433  -8.270  1.00  8.040          H  
ATOM    813 1HB  LEU A  51      14.242  55.614 -10.693  1.00 11.240          H  
ATOM    814 2HB  LEU A  51      15.426  54.318 -10.792  1.00 11.240          H  
ATOM    815  HG  LEU A  51      12.801  54.116  -9.329  1.00 11.240          H  
ATOM    816 1HD1 LEU A  51      12.065  52.760 -11.177  1.00 11.240          H  
ATOM    817 2HD1 LEU A  51      12.473  54.411 -11.696  1.00 11.240          H  
ATOM    818 3HD1 LEU A  51      13.597  53.072 -12.004  1.00 11.240          H  
ATOM    819 1HD2 LEU A  51      13.257  51.713  -9.304  1.00 11.240          H  
ATOM    820 2HD2 LEU A  51      14.825  52.020 -10.094  1.00 11.240          H  
ATOM    821 3HD2 LEU A  51      14.526  52.572  -8.441  1.00 11.240          H  
ATOM    822  N   ASP A  52      16.466  57.347  -9.572  1.00  6.650          N  
ATOM    823  CA  ASP A  52      17.701  58.060  -9.876  1.00  6.790          C  
ATOM    824  C   ASP A  52      18.641  58.086  -8.691  1.00  7.070          C  
ATOM    825  O   ASP A  52      19.844  57.891  -8.848  1.00  7.280          O  
ATOM    826  CB  ASP A  52      17.484  59.502 -10.334  1.00  9.450          C  
ATOM    827  CG  ASP A  52      17.003  59.684 -11.788  1.00  9.450          C  
ATOM    828  OD1 ASP A  52      16.910  58.730 -12.540  1.00  9.450          O  
ATOM    829  OD2 ASP A  52      16.915  60.831 -12.189  1.00  9.450          O  
ATOM    830  H   ASP A  52      15.559  57.794  -9.698  1.00  7.980          H  
ATOM    831  HA  ASP A  52      18.197  57.533 -10.689  1.00  8.150          H  
ATOM    832 1HB  ASP A  52      16.724  59.947  -9.683  1.00 11.340          H  
ATOM    833 2HB  ASP A  52      18.393  60.067 -10.176  1.00 11.340          H  
ATOM    834  N   SER A  53      18.128  58.253  -7.479  1.00  7.160          N  
ATOM    835  CA  SER A  53      19.040  58.249  -6.343  1.00  7.530          C  
ATOM    836  C   SER A  53      19.788  56.906  -6.284  1.00  7.750          C  
ATOM    837  O   SER A  53      21.024  56.854  -6.210  1.00  8.140          O  
ATOM    838  CB  SER A  53      18.279  58.517  -5.062  1.00 10.390          C  
ATOM    839  OG  SER A  53      19.135  58.516  -3.950  1.00 10.390          O  
ATOM    840  H   SER A  53      17.124  58.451  -7.363  1.00  8.590          H  
ATOM    841  HA  SER A  53      19.771  59.045  -6.484  1.00  9.040          H  
ATOM    842 1HB  SER A  53      17.781  59.483  -5.141  1.00 12.470          H  
ATOM    843 2HB  SER A  53      17.500  57.769  -4.937  1.00 12.470          H  
ATOM    844  HG  SER A  53      18.579  58.703  -3.192  1.00 12.470          H  
ATOM    845  N   LEU A  54      19.040  55.804  -6.424  1.00  7.580          N  
ATOM    846  CA  LEU A  54      19.613  54.458  -6.401  1.00  7.870          C  
ATOM    847  C   LEU A  54      20.651  54.250  -7.500  1.00  8.000          C  
ATOM    848  O   LEU A  54      21.790  53.832  -7.250  1.00  8.380          O  
ATOM    849  CB  LEU A  54      18.451  53.446  -6.602  1.00 10.900          C  
ATOM    850  CG  LEU A  54      18.744  51.928  -6.780  1.00 10.900          C  
ATOM    851  CD1 LEU A  54      19.420  51.373  -5.578  1.00 10.900          C  
ATOM    852  CD2 LEU A  54      17.419  51.221  -7.024  1.00 10.900          C  
ATOM    853  H   LEU A  54      18.020  55.917  -6.504  1.00  9.100          H  
ATOM    854  HA  LEU A  54      20.083  54.308  -5.434  1.00  9.440          H  
ATOM    855 1HB  LEU A  54      17.788  53.542  -5.767  1.00 13.080          H  
ATOM    856 2HB  LEU A  54      17.900  53.745  -7.478  1.00 13.080          H  
ATOM    857  HG  LEU A  54      19.395  51.773  -7.638  1.00 13.080          H  
ATOM    858 1HD1 LEU A  54      19.614  50.319  -5.718  1.00 13.080          H  
ATOM    859 2HD1 LEU A  54      20.347  51.885  -5.462  1.00 13.080          H  
ATOM    860 3HD1 LEU A  54      18.798  51.508  -4.698  1.00 13.080          H  
ATOM    861 1HD2 LEU A  54      17.604  50.167  -7.154  1.00 13.080          H  
ATOM    862 2HD2 LEU A  54      16.764  51.373  -6.171  1.00 13.080          H  
ATOM    863 3HD2 LEU A  54      16.947  51.626  -7.922  1.00 13.080          H  
ATOM    864  N   ASN A  55      20.225  54.555  -8.714  1.00  7.860          N  
ATOM    865  CA  ASN A  55      20.926  54.329  -9.955  1.00  8.170          C  
ATOM    866  C   ASN A  55      22.113  55.238 -10.266  1.00  8.540          C  
ATOM    867  O   ASN A  55      23.110  54.795 -10.843  1.00  8.980          O  
ATOM    868  CB  ASN A  55      19.873  54.380 -11.030  1.00 11.310          C  
ATOM    869  CG  ASN A  55      18.981  53.132 -10.944  1.00 11.310          C  
ATOM    870  OD1 ASN A  55      19.350  52.140 -10.322  1.00 11.310          O  
ATOM    871  ND2 ASN A  55      17.843  53.159 -11.550  1.00 11.310          N  
ATOM    872  H   ASN A  55      19.289  54.941  -8.785  1.00  9.430          H  
ATOM    873  HA  ASN A  55      21.314  53.326  -9.935  1.00  9.800          H  
ATOM    874 1HB  ASN A  55      19.259  55.256 -10.878  1.00 13.580          H  
ATOM    875 2HB  ASN A  55      20.302  54.499 -11.985  1.00 13.580          H  
ATOM    876 1HD2 ASN A  55      17.242  52.362 -11.523  1.00 13.580          H  
ATOM    877 2HD2 ASN A  55      17.548  53.968 -12.067  1.00 13.580          H  
ATOM    878  N   LYS A  56      22.048  56.498  -9.855  1.00  8.490          N  
ATOM    879  CA  LYS A  56      23.101  57.447 -10.167  1.00  8.940          C  
ATOM    880  C   LYS A  56      24.127  57.664  -9.040  1.00  9.370          C  
ATOM    881  O   LYS A  56      25.283  57.998  -9.323  1.00  9.950          O  
ATOM    882  CB  LYS A  56      22.452  58.779 -10.569  1.00 12.340          C  
ATOM    883  CG  LYS A  56      21.629  58.678 -11.880  1.00 12.340          C  
ATOM    884  CD  LYS A  56      20.903  59.988 -12.252  1.00 12.340          C  
ATOM    885  CE  LYS A  56      20.094  59.811 -13.564  1.00 12.340          C  
ATOM    886  NZ  LYS A  56      19.200  61.001 -13.897  1.00 12.340          N  
ATOM    887  H   LYS A  56      21.206  56.828  -9.391  1.00 10.190          H  
ATOM    888  HA  LYS A  56      23.645  57.066 -11.030  1.00 10.730          H  
ATOM    889 1HB  LYS A  56      21.802  59.128  -9.771  1.00 14.800          H  
ATOM    890 2HB  LYS A  56      23.227  59.529 -10.715  1.00 14.800          H  
ATOM    891 1HG  LYS A  56      22.290  58.387 -12.695  1.00 14.800          H  
ATOM    892 2HG  LYS A  56      20.874  57.896 -11.754  1.00 14.800          H  
ATOM    893 1HD  LYS A  56      20.235  60.276 -11.453  1.00 14.800          H  
ATOM    894 2HD  LYS A  56      21.633  60.782 -12.392  1.00 14.800          H  
ATOM    895 1HE  LYS A  56      20.803  59.677 -14.377  1.00 14.800          H  
ATOM    896 2HE  LYS A  56      19.472  58.918 -13.484  1.00 14.800          H  
ATOM    897 1HZ  LYS A  56      18.721  60.813 -14.762  1.00 14.800          H  
ATOM    898 2HZ  LYS A  56      18.477  61.139 -13.160  1.00 14.800          H  
ATOM    899 3HZ  LYS A  56      19.747  61.835 -13.989  1.00 14.800          H  
ATOM    900  N   GLN A  57      23.772  57.459  -7.762  1.00  9.220          N  
ATOM    901  CA  GLN A  57      24.739  57.766  -6.706  1.00  9.670          C  
ATOM    902  C   GLN A  57      25.745  56.636  -6.421  1.00  9.860          C  
ATOM    903  O   GLN A  57      25.745  55.989  -5.374  1.00  9.710          O  
ATOM    904  CB  GLN A  57      24.008  58.170  -5.435  1.00 13.360          C  
ATOM    905  CG  GLN A  57      23.149  59.396  -5.583  1.00 13.360          C  
ATOM    906  CD  GLN A  57      23.977  60.605  -5.860  1.00 13.360          C  
ATOM    907  OE1 GLN A  57      24.827  60.979  -5.047  1.00 13.360          O  
ATOM    908  NE2 GLN A  57      23.760  61.230  -7.010  1.00 13.360          N  
ATOM    909  H   GLN A  57      22.831  57.157  -7.483  1.00 11.060          H  
ATOM    910  HA  GLN A  57      25.319  58.627  -7.033  1.00 11.600          H  
ATOM    911 1HB  GLN A  57      23.388  57.347  -5.081  1.00 16.030          H  
ATOM    912 2HB  GLN A  57      24.738  58.404  -4.680  1.00 16.030          H  
ATOM    913 1HG  GLN A  57      22.459  59.246  -6.414  1.00 16.030          H  
ATOM    914 2HG  GLN A  57      22.593  59.552  -4.660  1.00 16.030          H  
ATOM    915 1HE2 GLN A  57      24.294  62.044  -7.248  1.00 16.030          H  
ATOM    916 2HE2 GLN A  57      23.063  60.889  -7.645  1.00 16.030          H  
ATOM    917  N   LYS A  58      26.674  56.467  -7.346  1.00 10.370          N  
ATOM    918  CA  LYS A  58      27.697  55.406  -7.281  1.00 10.720          C  
ATOM    919  C   LYS A  58      28.658  55.550  -6.083  1.00 11.290          C  
ATOM    920  O   LYS A  58      29.344  54.603  -5.709  1.00 11.540          O  
ATOM    921  CB  LYS A  58      28.534  55.374  -8.569  1.00 14.870          C  
ATOM    922  CG  LYS A  58      29.533  56.540  -8.724  1.00 14.870          C  
ATOM    923  CD  LYS A  58      30.337  56.454 -10.020  1.00 14.870          C  
ATOM    924  CE  LYS A  58      31.334  57.636 -10.166  1.00 14.870          C  
ATOM    925  NZ  LYS A  58      32.467  57.596  -9.153  1.00 14.870          N  
ATOM    926  H   LYS A  58      26.572  57.065  -8.174  1.00 12.440          H  
ATOM    927  HA  LYS A  58      27.186  54.447  -7.181  1.00 12.860          H  
ATOM    928 1HB  LYS A  58      29.095  54.438  -8.606  1.00 17.840          H  
ATOM    929 2HB  LYS A  58      27.863  55.388  -9.428  1.00 17.840          H  
ATOM    930 1HG  LYS A  58      29.006  57.495  -8.679  1.00 17.840          H  
ATOM    931 2HG  LYS A  58      30.238  56.501  -7.905  1.00 17.840          H  
ATOM    932 1HD  LYS A  58      30.897  55.519 -10.031  1.00 17.840          H  
ATOM    933 2HD  LYS A  58      29.656  56.460 -10.871  1.00 17.840          H  
ATOM    934 1HE  LYS A  58      31.761  57.605 -11.166  1.00 17.840          H  
ATOM    935 2HE  LYS A  58      30.791  58.573 -10.042  1.00 17.840          H  
ATOM    936 1HZ  LYS A  58      33.073  58.382  -9.303  1.00 17.840          H  
ATOM    937 2HZ  LYS A  58      32.114  57.650  -8.172  1.00 17.840          H  
ATOM    938 3HZ  LYS A  58      32.990  56.747  -9.258  1.00 17.840          H  
ATOM    939  N   ASP A  59      28.726  56.753  -5.512  1.00 11.650          N  
ATOM    940  CA  ASP A  59      29.658  57.093  -4.435  1.00 12.110          C  
ATOM    941  C   ASP A  59      29.099  57.024  -2.999  1.00 11.610          C  
ATOM    942  O   ASP A  59      29.742  57.512  -2.068  1.00 11.830          O  
ATOM    943  CB  ASP A  59      30.181  58.514  -4.677  1.00 16.770          C  
ATOM    944  CG  ASP A  59      31.005  58.664  -5.988  1.00 16.770          C  
ATOM    945  OD1 ASP A  59      31.703  57.749  -6.395  1.00 16.770          O  
ATOM    946  OD2 ASP A  59      30.898  59.702  -6.590  1.00 16.770          O  
ATOM    947  H   ASP A  59      28.116  57.468  -5.877  1.00 13.980          H  
ATOM    948  HA  ASP A  59      30.497  56.399  -4.496  1.00 14.530          H  
ATOM    949 1HB  ASP A  59      29.339  59.206  -4.712  1.00 20.120          H  
ATOM    950 2HB  ASP A  59      30.813  58.814  -3.841  1.00 20.120          H  
ATOM    951  N   LEU A  60      27.917  56.447  -2.798  1.00 11.090          N  
ATOM    952  CA  LEU A  60      27.331  56.390  -1.446  1.00 10.730          C  
ATOM    953  C   LEU A  60      28.162  55.601  -0.401  1.00 10.730          C  
ATOM    954  O   LEU A  60      28.765  54.568  -0.709  1.00 10.890          O  
ATOM    955  CB  LEU A  60      25.918  55.801  -1.542  1.00 15.170          C  
ATOM    956  CG  LEU A  60      24.838  56.654  -2.290  1.00 15.170          C  
ATOM    957  CD1 LEU A  60      23.522  55.906  -2.234  1.00 15.170          C  
ATOM    958  CD2 LEU A  60      24.719  58.119  -1.766  1.00 15.170          C  
ATOM    959  H   LEU A  60      27.396  56.071  -3.600  1.00 13.310          H  
ATOM    960  HA  LEU A  60      27.264  57.405  -1.066  1.00 12.880          H  
ATOM    961 1HB  LEU A  60      26.012  54.890  -2.141  1.00 18.200          H  
ATOM    962 2HB  LEU A  60      25.570  55.488  -0.613  1.00 18.200          H  
ATOM    963  HG  LEU A  60      25.113  56.701  -3.288  1.00 18.200          H  
ATOM    964 1HD1 LEU A  60      22.766  56.442  -2.810  1.00 18.200          H  
ATOM    965 2HD1 LEU A  60      23.666  54.932  -2.660  1.00 18.200          H  
ATOM    966 3HD1 LEU A  60      23.188  55.807  -1.205  1.00 18.200          H  
ATOM    967 1HD2 LEU A  60      23.969  58.641  -2.356  1.00 18.200          H  
ATOM    968 2HD2 LEU A  60      24.426  58.157  -0.745  1.00 18.200          H  
ATOM    969 3HD2 LEU A  60      25.661  58.640  -1.876  1.00 18.200          H  
ATOM    970  N   SER A  61      28.197  56.121   0.851  1.00 10.690          N  
ATOM    971  CA  SER A  61      28.928  55.516   1.984  1.00 10.710          C  
ATOM    972  C   SER A  61      28.134  54.368   2.607  1.00 10.260          C  
ATOM    973  O   SER A  61      26.973  54.167   2.274  1.00  9.770          O  
ATOM    974  CB  SER A  61      29.217  56.554   3.049  1.00 14.990          C  
ATOM    975  OG  SER A  61      28.044  56.922   3.711  1.00 14.990          O  
ATOM    976  H   SER A  61      27.657  56.975   1.059  1.00 12.830          H  
ATOM    977  HA  SER A  61      29.873  55.122   1.610  1.00 12.850          H  
ATOM    978 1HB  SER A  61      29.929  56.151   3.765  1.00 17.980          H  
ATOM    979 2HB  SER A  61      29.669  57.432   2.591  1.00 17.980          H  
ATOM    980  HG  SER A  61      27.559  57.526   3.110  1.00 17.980          H  
ATOM    981  N   ALA A  62      28.701  53.625   3.559  1.00 10.540          N  
ATOM    982  CA  ALA A  62      27.956  52.477   4.108  1.00 10.300          C  
ATOM    983  C   ALA A  62      26.565  52.836   4.665  1.00  9.800          C  
ATOM    984  O   ALA A  62      25.601  52.088   4.464  1.00  9.490          O  
ATOM    985  CB  ALA A  62      28.762  51.831   5.215  1.00 14.520          C  
ATOM    986  H   ALA A  62      29.644  53.821   3.865  1.00 12.650          H  
ATOM    987  HA  ALA A  62      27.820  51.758   3.303  1.00 12.360          H  
ATOM    988 1HB  ALA A  62      28.227  50.957   5.586  1.00 17.420          H  
ATOM    989 2HB  ALA A  62      29.732  51.525   4.830  1.00 17.420          H  
ATOM    990 3HB  ALA A  62      28.900  52.545   6.028  1.00 17.420          H  
ATOM    991  N   GLN A  63      26.436  53.987   5.314  1.00  9.840          N  
ATOM    992  CA  GLN A  63      25.151  54.393   5.878  1.00  9.550          C  
ATOM    993  C   GLN A  63      24.169  54.781   4.771  1.00  8.750          C  
ATOM    994  O   GLN A  63      22.942  54.729   4.934  1.00  8.420          O  
ATOM    995  CB  GLN A  63      25.349  55.552   6.854  1.00 13.490          C  
ATOM    996  CG  GLN A  63      26.168  55.184   8.103  1.00 13.490          C  
ATOM    997  CD  GLN A  63      27.694  55.265   7.893  1.00 13.490          C  
ATOM    998  OE1 GLN A  63      28.209  55.129   6.772  1.00 13.490          O  
ATOM    999  NE2 GLN A  63      28.415  55.484   8.983  1.00 13.490          N  
ATOM   1000  H   GLN A  63      27.263  54.571   5.458  1.00 11.810          H  
ATOM   1001  HA  GLN A  63      24.733  53.548   6.420  1.00 11.460          H  
ATOM   1002 1HB  GLN A  63      25.855  56.373   6.340  1.00 16.180          H  
ATOM   1003 2HB  GLN A  63      24.377  55.920   7.180  1.00 16.180          H  
ATOM   1004 1HG  GLN A  63      25.899  55.865   8.909  1.00 16.180          H  
ATOM   1005 2HG  GLN A  63      25.922  54.159   8.384  1.00 16.180          H  
ATOM   1006 1HE2 GLN A  63      29.412  55.546   8.923  1.00 16.180          H  
ATOM   1007 2HE2 GLN A  63      27.965  55.587   9.872  1.00 16.180          H  
ATOM   1008  N   ASP A  64      24.719  55.173   3.635  1.00  8.520          N  
ATOM   1009  CA  ASP A  64      23.930  55.613   2.520  1.00  7.960          C  
ATOM   1010  C   ASP A  64      23.558  54.386   1.714  1.00  7.540          C  
ATOM   1011  O   ASP A  64      22.537  54.391   1.033  1.00  7.170          O  
ATOM   1012  CB  ASP A  64      24.693  56.562   1.648  1.00 11.370          C  
ATOM   1013  CG  ASP A  64      25.120  57.881   2.226  1.00 11.370          C  
ATOM   1014  OD1 ASP A  64      24.321  58.614   2.766  1.00 11.370          O  
ATOM   1015  OD2 ASP A  64      26.318  58.170   2.060  1.00 11.370          O  
ATOM   1016  H   ASP A  64      25.729  55.127   3.534  1.00 10.220          H  
ATOM   1017  HA  ASP A  64      23.021  56.097   2.883  1.00  9.550          H  
ATOM   1018 1HB  ASP A  64      25.584  56.063   1.384  1.00 13.640          H  
ATOM   1019 2HB  ASP A  64      24.115  56.721   0.778  1.00 13.640          H  
ATOM   1020  N   LYS A  65      24.422  53.354   1.741  1.00  7.750          N  
ATOM   1021  CA  LYS A  65      24.150  52.097   1.057  1.00  7.570          C  
ATOM   1022  C   LYS A  65      22.915  51.487   1.701  1.00  7.450          C  
ATOM   1023  O   LYS A  65      22.054  50.963   1.009  1.00  7.090          O  
ATOM   1024  CB  LYS A  65      25.327  51.119   1.090  1.00 10.670          C  
ATOM   1025  CG  LYS A  65      26.524  51.514   0.206  1.00 10.670          C  
ATOM   1026  CD  LYS A  65      27.660  50.484   0.319  1.00 10.670          C  
ATOM   1027  CE  LYS A  65      28.892  50.911  -0.457  1.00 10.670          C  
ATOM   1028  NZ  LYS A  65      30.019  49.905  -0.341  1.00 10.670          N  
ATOM   1029  H   LYS A  65      25.298  53.466   2.249  1.00  9.300          H  
ATOM   1030  HA  LYS A  65      23.935  52.310   0.013  1.00  9.080          H  
ATOM   1031 1HB  LYS A  65      25.684  51.018   2.111  1.00 12.800          H  
ATOM   1032 2HB  LYS A  65      24.988  50.141   0.767  1.00 12.800          H  
ATOM   1033 1HG  LYS A  65      26.190  51.558  -0.837  1.00 12.800          H  
ATOM   1034 2HG  LYS A  65      26.890  52.497   0.482  1.00 12.800          H  
ATOM   1035 1HD  LYS A  65      27.937  50.341   1.364  1.00 12.800          H  
ATOM   1036 2HD  LYS A  65      27.333  49.532  -0.076  1.00 12.800          H  
ATOM   1037 1HE  LYS A  65      28.635  51.042  -1.509  1.00 12.800          H  
ATOM   1038 2HE  LYS A  65      29.231  51.868  -0.055  1.00 12.800          H  
ATOM   1039 1HZ  LYS A  65      30.813  50.250  -0.853  1.00 12.800          H  
ATOM   1040 2HZ  LYS A  65      30.270  49.787   0.636  1.00 12.800          H  
ATOM   1041 3HZ  LYS A  65      29.758  48.992  -0.726  1.00 12.800          H  
ATOM   1042  N   LEU A  66      22.783  51.611   3.029  1.00  7.870          N  
ATOM   1043  CA  LEU A  66      21.583  51.093   3.687  1.00  7.920          C  
ATOM   1044  C   LEU A  66      20.358  51.820   3.125  1.00  7.450          C  
ATOM   1045  O   LEU A  66      19.327  51.201   2.849  1.00  7.190          O  
ATOM   1046  CB  LEU A  66      21.669  51.301   5.198  1.00 11.070          C  
ATOM   1047  CG  LEU A  66      22.724  50.459   5.955  1.00 11.070          C  
ATOM   1048  CD1 LEU A  66      22.808  50.970   7.388  1.00 11.070          C  
ATOM   1049  CD2 LEU A  66      22.340  48.958   5.925  1.00 11.070          C  
ATOM   1050  H   LEU A  66      23.566  52.008   3.559  1.00  9.440          H  
ATOM   1051  HA  LEU A  66      21.481  50.038   3.456  1.00  9.500          H  
ATOM   1052 1HB  LEU A  66      21.892  52.352   5.382  1.00 13.280          H  
ATOM   1053 2HB  LEU A  66      20.694  51.081   5.628  1.00 13.280          H  
ATOM   1054  HG  LEU A  66      23.703  50.591   5.489  1.00 13.280          H  
ATOM   1055 1HD1 LEU A  66      23.560  50.400   7.934  1.00 13.280          H  
ATOM   1056 2HD1 LEU A  66      23.089  52.023   7.382  1.00 13.280          H  
ATOM   1057 3HD1 LEU A  66      21.842  50.857   7.876  1.00 13.280          H  
ATOM   1058 1HD2 LEU A  66      23.091  48.384   6.470  1.00 13.280          H  
ATOM   1059 2HD2 LEU A  66      21.365  48.817   6.394  1.00 13.280          H  
ATOM   1060 3HD2 LEU A  66      22.299  48.595   4.906  1.00 13.280          H  
ATOM   1061  N   VAL A  67      20.474  53.131   2.912  1.00  7.440          N  
ATOM   1062  CA  VAL A  67      19.370  53.853   2.281  1.00  7.240          C  
ATOM   1063  C   VAL A  67      19.172  53.317   0.856  1.00  6.690          C  
ATOM   1064  O   VAL A  67      18.043  53.112   0.409  1.00  6.520          O  
ATOM   1065  CB  VAL A  67      19.609  55.375   2.246  1.00 10.220          C  
ATOM   1066  CG1 VAL A  67      18.510  56.062   1.402  1.00 10.220          C  
ATOM   1067  CG2 VAL A  67      19.633  55.902   3.679  1.00 10.220          C  
ATOM   1068  H   VAL A  67      21.314  53.618   3.249  1.00  8.930          H  
ATOM   1069  HA  VAL A  67      18.461  53.664   2.853  1.00  8.690          H  
ATOM   1070  HB  VAL A  67      20.556  55.586   1.771  1.00 12.260          H  
ATOM   1071 1HG1 VAL A  67      18.690  57.134   1.380  1.00 12.260          H  
ATOM   1072 2HG1 VAL A  67      18.518  55.686   0.379  1.00 12.260          H  
ATOM   1073 3HG1 VAL A  67      17.534  55.865   1.847  1.00 12.260          H  
ATOM   1074 1HG2 VAL A  67      19.812  56.978   3.672  1.00 12.260          H  
ATOM   1075 2HG2 VAL A  67      18.677  55.693   4.157  1.00 12.260          H  
ATOM   1076 3HG2 VAL A  67      20.432  55.409   4.234  1.00 12.260          H  
ATOM   1077  N   GLN A  68      20.275  53.100   0.147  1.00  6.550          N  
ATOM   1078  CA  GLN A  68      20.255  52.588  -1.209  1.00  6.310          C  
ATOM   1079  C   GLN A  68      19.543  51.227  -1.248  1.00  6.070          C  
ATOM   1080  O   GLN A  68      18.865  50.932  -2.227  1.00  5.920          O  
ATOM   1081  CB  GLN A  68      21.678  52.519  -1.761  1.00  8.930          C  
ATOM   1082  CG  GLN A  68      21.809  52.292  -3.224  1.00  8.930          C  
ATOM   1083  CD  GLN A  68      23.252  52.428  -3.677  1.00  8.930          C  
ATOM   1084  OE1 GLN A  68      24.158  52.118  -2.899  1.00  8.930          O  
ATOM   1085  NE2 GLN A  68      23.499  52.910  -4.901  1.00  8.930          N  
ATOM   1086  H   GLN A  68      21.169  53.340   0.568  1.00  7.860          H  
ATOM   1087  HA  GLN A  68      19.693  53.273  -1.820  1.00  7.570          H  
ATOM   1088 1HB  GLN A  68      22.221  53.410  -1.478  1.00 10.720          H  
ATOM   1089 2HB  GLN A  68      22.171  51.677  -1.310  1.00 10.720          H  
ATOM   1090 1HG  GLN A  68      21.462  51.286  -3.458  1.00 10.720          H  
ATOM   1091 2HG  GLN A  68      21.219  53.039  -3.736  1.00 10.720          H  
ATOM   1092 1HE2 GLN A  68      24.447  53.014  -5.209  1.00 10.720          H  
ATOM   1093 2HE2 GLN A  68      22.755  53.211  -5.549  1.00 10.720          H  
ATOM   1094  N   GLN A  69      19.674  50.401  -0.190  1.00  6.220          N  
ATOM   1095  CA  GLN A  69      18.967  49.117  -0.132  1.00  6.180          C  
ATOM   1096  C   GLN A  69      17.457  49.373  -0.082  1.00  6.010          C  
ATOM   1097  O   GLN A  69      16.684  48.744  -0.814  1.00  5.810          O  
ATOM   1098  CB  GLN A  69      19.327  48.308   1.136  1.00  8.670          C  
ATOM   1099  CG  GLN A  69      20.717  47.767   1.194  1.00  8.670          C  
ATOM   1100  CD  GLN A  69      21.054  47.095   2.513  1.00  8.670          C  
ATOM   1101  OE1 GLN A  69      20.269  47.127   3.465  1.00  8.670          O  
ATOM   1102  NE2 GLN A  69      22.227  46.504   2.582  1.00  8.670          N  
ATOM   1103  H   GLN A  69      20.306  50.676   0.561  1.00  7.460          H  
ATOM   1104  HA  GLN A  69      19.203  48.538  -1.024  1.00  7.420          H  
ATOM   1105 1HB  GLN A  69      19.173  48.922   2.013  1.00 10.400          H  
ATOM   1106 2HB  GLN A  69      18.647  47.460   1.217  1.00 10.400          H  
ATOM   1107 1HG  GLN A  69      20.798  47.032   0.420  1.00 10.400          H  
ATOM   1108 2HG  GLN A  69      21.419  48.571   1.025  1.00 10.400          H  
ATOM   1109 1HE2 GLN A  69      22.513  46.055   3.429  1.00 10.400          H  
ATOM   1110 2HE2 GLN A  69      22.837  46.514   1.786  1.00 10.400          H  
ATOM   1111  N   ASP A  70      17.033  50.360   0.738  1.00  6.230          N  
ATOM   1112  CA  ASP A  70      15.609  50.715   0.843  1.00  6.290          C  
ATOM   1113  C   ASP A  70      15.082  51.193  -0.500  1.00  6.000          C  
ATOM   1114  O   ASP A  70      13.958  50.885  -0.890  1.00  5.920          O  
ATOM   1115  CB  ASP A  70      15.343  51.840   1.858  1.00  8.780          C  
ATOM   1116  CG  ASP A  70      15.499  51.461   3.316  1.00  8.780          C  
ATOM   1117  OD1 ASP A  70      15.604  50.305   3.622  1.00  8.780          O  
ATOM   1118  OD2 ASP A  70      15.481  52.364   4.135  1.00  8.780          O  
ATOM   1119  H   ASP A  70      17.721  50.808   1.359  1.00  7.480          H  
ATOM   1120  HA  ASP A  70      15.045  49.829   1.138  1.00  7.550          H  
ATOM   1121 1HB  ASP A  70      16.006  52.674   1.650  1.00 10.540          H  
ATOM   1122 2HB  ASP A  70      14.324  52.204   1.715  1.00 10.540          H  
ATOM   1123  N   LEU A  71      15.925  51.879  -1.258  1.00  5.930          N  
ATOM   1124  CA  LEU A  71      15.520  52.404  -2.552  1.00  5.810          C  
ATOM   1125  C   LEU A  71      15.274  51.303  -3.575  1.00  5.450          C  
ATOM   1126  O   LEU A  71      14.662  51.560  -4.616  1.00  5.420          O  
ATOM   1127  CB  LEU A  71      16.565  53.356  -3.149  1.00  8.180          C  
ATOM   1128  CG  LEU A  71      16.856  54.683  -2.423  1.00  8.180          C  
ATOM   1129  CD1 LEU A  71      17.995  55.371  -3.134  1.00  8.180          C  
ATOM   1130  CD2 LEU A  71      15.645  55.575  -2.436  1.00  8.180          C  
ATOM   1131  H   LEU A  71      16.836  52.120  -0.851  1.00  7.120          H  
ATOM   1132  HA  LEU A  71      14.584  52.939  -2.418  1.00  6.970          H  
ATOM   1133 1HB  LEU A  71      17.497  52.819  -3.246  1.00  9.820          H  
ATOM   1134 2HB  LEU A  71      16.218  53.622  -4.143  1.00  9.820          H  
ATOM   1135  HG  LEU A  71      17.149  54.482  -1.406  1.00  9.820          H  
ATOM   1136 1HD1 LEU A  71      18.224  56.309  -2.635  1.00  9.820          H  
ATOM   1137 2HD1 LEU A  71      18.875  54.760  -3.151  1.00  9.820          H  
ATOM   1138 3HD1 LEU A  71      17.680  55.565  -4.145  1.00  9.820          H  
ATOM   1139 1HD2 LEU A  71      15.876  56.511  -1.932  1.00  9.820          H  
ATOM   1140 2HD2 LEU A  71      15.354  55.784  -3.472  1.00  9.820          H  
ATOM   1141 3HD2 LEU A  71      14.817  55.100  -1.922  1.00  9.820          H  
ATOM   1142  N   THR A  72      15.670  50.054  -3.300  1.00  5.290          N  
ATOM   1143  CA  THR A  72      15.418  49.022  -4.287  1.00  5.110          C  
ATOM   1144  C   THR A  72      13.944  48.661  -4.215  1.00  5.140          C  
ATOM   1145  O   THR A  72      13.414  48.049  -5.145  1.00  5.040          O  
ATOM   1146  CB  THR A  72      16.267  47.745  -4.122  1.00  7.230          C  
ATOM   1147  OG1 THR A  72      15.944  47.053  -2.902  1.00  7.230          O  
ATOM   1148  CG2 THR A  72      17.729  48.087  -4.145  1.00  7.230          C  
ATOM   1149  H   THR A  72      16.119  49.807  -2.415  1.00  6.350          H  
ATOM   1150  HA  THR A  72      15.624  49.423  -5.277  1.00  6.130          H  
ATOM   1151  HB  THR A  72      16.055  47.081  -4.960  1.00  8.670          H  
ATOM   1152  HG1 THR A  72      16.219  47.596  -2.119  1.00  8.670          H  
ATOM   1153 1HG2 THR A  72      18.318  47.178  -4.063  1.00  8.670          H  
ATOM   1154 2HG2 THR A  72      17.961  48.591  -5.064  1.00  8.670          H  
ATOM   1155 3HG2 THR A  72      17.966  48.745  -3.312  1.00  8.670          H  
ATOM   1156  N   ASP A  73      13.244  49.118  -3.156  1.00  5.370          N  
ATOM   1157  CA  ASP A  73      11.821  48.880  -3.022  1.00  5.530          C  
ATOM   1158  C   ASP A  73      11.097  49.569  -4.167  1.00  5.520          C  
ATOM   1159  O   ASP A  73       9.957  49.215  -4.467  1.00  5.510          O  
ATOM   1160  CB  ASP A  73      11.240  49.382  -1.690  1.00  7.680          C  
ATOM   1161  CG  ASP A  73      11.617  48.545  -0.433  1.00  7.680          C  
ATOM   1162  OD1 ASP A  73      12.133  47.463  -0.557  1.00  7.680          O  
ATOM   1163  OD2 ASP A  73      11.351  49.017   0.652  1.00  7.680          O  
ATOM   1164  H   ASP A  73      13.708  49.645  -2.412  1.00  6.440          H  
ATOM   1165  HA  ASP A  73      11.644  47.809  -3.082  1.00  6.640          H  
ATOM   1166 1HB  ASP A  73      11.569  50.410  -1.527  1.00  9.210          H  
ATOM   1167 2HB  ASP A  73      10.153  49.404  -1.766  1.00  9.210          H  
ATOM   1168  N   THR A  74      11.703  50.616  -4.758  1.00  5.600          N  
ATOM   1169  CA  THR A  74      11.091  51.319  -5.874  1.00  5.700          C  
ATOM   1170  C   THR A  74      11.095  50.405  -7.092  1.00  5.410          C  
ATOM   1171  O   THR A  74      10.116  50.364  -7.839  1.00  5.430          O  
ATOM   1172  CB  THR A  74      11.766  52.663  -6.170  1.00  7.940          C  
ATOM   1173  OG1 THR A  74      11.650  53.510  -5.016  1.00  7.940          O  
ATOM   1174  CG2 THR A  74      11.044  53.331  -7.328  1.00  7.940          C  
ATOM   1175  H   THR A  74      12.647  50.895  -4.483  1.00  6.720          H  
ATOM   1176  HA  THR A  74      10.054  51.534  -5.618  1.00  6.840          H  
ATOM   1177  HB  THR A  74      12.821  52.516  -6.414  1.00  9.530          H  
ATOM   1178  HG1 THR A  74      12.243  53.216  -4.317  1.00  9.530          H  
ATOM   1179 1HG2 THR A  74      11.496  54.285  -7.523  1.00  9.530          H  
ATOM   1180 2HG2 THR A  74      11.100  52.719  -8.225  1.00  9.530          H  
ATOM   1181 3HG2 THR A  74      10.015  53.474  -7.055  1.00  9.530          H  
ATOM   1182  N   LEU A  75      12.207  49.687  -7.314  1.00  5.200          N  
ATOM   1183  CA  LEU A  75      12.301  48.755  -8.433  1.00  5.040          C  
ATOM   1184  C   LEU A  75      11.266  47.675  -8.233  1.00  4.930          C  
ATOM   1185  O   LEU A  75      10.630  47.220  -9.189  1.00  4.940          O  
ATOM   1186  CB  LEU A  75      13.664  48.045  -8.449  1.00  7.120          C  
ATOM   1187  CG  LEU A  75      14.891  48.846  -8.781  1.00  7.120          C  
ATOM   1188  CD1 LEU A  75      16.098  48.015  -8.430  1.00  7.120          C  
ATOM   1189  CD2 LEU A  75      14.925  49.158 -10.270  1.00  7.120          C  
ATOM   1190  H   LEU A  75      12.985  49.777  -6.673  1.00  6.240          H  
ATOM   1191  HA  LEU A  75      12.103  49.282  -9.363  1.00  6.050          H  
ATOM   1192 1HB  LEU A  75      13.824  47.591  -7.480  1.00  8.540          H  
ATOM   1193 2HB  LEU A  75      13.605  47.237  -9.179  1.00  8.540          H  
ATOM   1194  HG  LEU A  75      14.901  49.765  -8.200  1.00  8.540          H  
ATOM   1195 1HD1 LEU A  75      16.987  48.574  -8.660  1.00  8.540          H  
ATOM   1196 2HD1 LEU A  75      16.079  47.783  -7.368  1.00  8.540          H  
ATOM   1197 3HD1 LEU A  75      16.088  47.092  -9.004  1.00  8.540          H  
ATOM   1198 1HD2 LEU A  75      15.819  49.722 -10.502  1.00  8.540          H  
ATOM   1199 2HD2 LEU A  75      14.937  48.224 -10.827  1.00  8.540          H  
ATOM   1200 3HD2 LEU A  75      14.059  49.737 -10.564  1.00  8.540          H  
ATOM   1201  N   ALA A  76      11.138  47.231  -6.975  1.00  4.940          N  
ATOM   1202  CA  ALA A  76      10.180  46.205  -6.616  1.00  5.020          C  
ATOM   1203  C   ALA A  76       8.767  46.706  -6.810  1.00  5.200          C  
ATOM   1204  O   ALA A  76       7.936  45.976  -7.346  1.00  5.240          O  
ATOM   1205  CB  ALA A  76      10.414  45.749  -5.202  1.00  7.000          C  
ATOM   1206  H   ALA A  76      11.751  47.627  -6.256  1.00  5.930          H  
ATOM   1207  HA  ALA A  76      10.317  45.364  -7.280  1.00  6.020          H  
ATOM   1208 1HB  ALA A  76       9.720  44.954  -4.949  1.00  8.400          H  
ATOM   1209 2HB  ALA A  76      11.433  45.392  -5.128  1.00  8.400          H  
ATOM   1210 3HB  ALA A  76      10.272  46.578  -4.528  1.00  8.400          H  
ATOM   1211  N   THR A  77       8.502  47.962  -6.436  1.00  5.380          N  
ATOM   1212  CA  THR A  77       7.182  48.537  -6.590  1.00  5.630          C  
ATOM   1213  C   THR A  77       6.851  48.526  -8.060  1.00  5.530          C  
ATOM   1214  O   THR A  77       5.801  48.035  -8.459  1.00  5.620          O  
ATOM   1215  CB  THR A  77       7.136  50.013  -6.088  1.00  7.780          C  
ATOM   1216  OG1 THR A  77       7.456  50.066  -4.703  1.00  7.780          O  
ATOM   1217  CG2 THR A  77       5.742  50.617  -6.283  1.00  7.780          C  
ATOM   1218  H   THR A  77       9.213  48.507  -5.963  1.00  6.460          H  
ATOM   1219  HA  THR A  77       6.453  47.934  -6.052  1.00  6.760          H  
ATOM   1220  HB  THR A  77       7.857  50.605  -6.644  1.00  9.340          H  
ATOM   1221  HG1 THR A  77       8.388  49.806  -4.567  1.00  9.340          H  
ATOM   1222 1HG2 THR A  77       5.741  51.644  -5.929  1.00  9.340          H  
ATOM   1223 2HG2 THR A  77       5.481  50.598  -7.333  1.00  9.340          H  
ATOM   1224 3HG2 THR A  77       5.021  50.046  -5.719  1.00  9.340          H  
ATOM   1225  N   LEU A  78       7.772  49.023  -8.877  1.00  5.420          N  
ATOM   1226  CA  LEU A  78       7.545  49.142 -10.296  1.00  5.390          C  
ATOM   1227  C   LEU A  78       7.348  47.775 -10.959  1.00  5.230          C  
ATOM   1228  O   LEU A  78       6.456  47.620 -11.795  1.00  5.330          O  
ATOM   1229  CB  LEU A  78       8.701  49.949 -10.891  1.00  7.560          C  
ATOM   1230  CG  LEU A  78       8.665  50.287 -12.377  1.00  7.560          C  
ATOM   1231  CD1 LEU A  78       7.409  51.099 -12.714  1.00  7.560          C  
ATOM   1232  CD2 LEU A  78       9.928  51.110 -12.695  1.00  7.560          C  
ATOM   1233  H   LEU A  78       8.639  49.397  -8.481  1.00  6.500          H  
ATOM   1234  HA  LEU A  78       6.639  49.705 -10.431  1.00  6.470          H  
ATOM   1235 1HB  LEU A  78       8.769  50.886 -10.339  1.00  9.070          H  
ATOM   1236 2HB  LEU A  78       9.623  49.392 -10.703  1.00  9.070          H  
ATOM   1237  HG  LEU A  78       8.643  49.373 -12.967  1.00  9.070          H  
ATOM   1238 1HD1 LEU A  78       7.417  51.340 -13.777  1.00  9.070          H  
ATOM   1239 2HD1 LEU A  78       6.511  50.520 -12.495  1.00  9.070          H  
ATOM   1240 3HD1 LEU A  78       7.403  52.012 -12.142  1.00  9.070          H  
ATOM   1241 1HD2 LEU A  78       9.938  51.377 -13.750  1.00  9.070          H  
ATOM   1242 2HD2 LEU A  78       9.924  52.021 -12.095  1.00  9.070          H  
ATOM   1243 3HD2 LEU A  78      10.820  50.525 -12.458  1.00  9.070          H  
ATOM   1244  N   ASP A  79       8.144  46.772 -10.564  1.00  5.080          N  
ATOM   1245  CA  ASP A  79       8.026  45.411 -11.090  1.00  5.060          C  
ATOM   1246  C   ASP A  79       6.658  44.803 -10.741  1.00  5.290          C  
ATOM   1247  O   ASP A  79       5.992  44.195 -11.596  1.00  5.420          O  
ATOM   1248  CB  ASP A  79       9.180  44.564 -10.526  1.00  7.090          C  
ATOM   1249  CG  ASP A  79       9.216  43.107 -10.969  1.00  7.090          C  
ATOM   1250  OD1 ASP A  79       9.164  42.844 -12.134  1.00  7.090          O  
ATOM   1251  OD2 ASP A  79       9.348  42.252 -10.101  1.00  7.090          O  
ATOM   1252  H   ASP A  79       8.894  46.960  -9.894  1.00  6.100          H  
ATOM   1253  HA  ASP A  79       8.119  45.454 -12.176  1.00  6.070          H  
ATOM   1254 1HB  ASP A  79      10.121  45.034 -10.808  1.00  8.510          H  
ATOM   1255 2HB  ASP A  79       9.130  44.593  -9.436  1.00  8.510          H  
ATOM   1256  N   LYS A  80       6.248  44.966  -9.478  1.00  5.490          N  
ATOM   1257  CA  LYS A  80       4.972  44.479  -8.990  1.00  5.890          C  
ATOM   1258  C   LYS A  80       3.808  45.150  -9.725  1.00  6.100          C  
ATOM   1259  O   LYS A  80       2.775  44.526  -9.954  1.00  6.380          O  
ATOM   1260  CB  LYS A  80       4.875  44.681  -7.486  1.00  8.090          C  
ATOM   1261  CG  LYS A  80       5.778  43.772  -6.655  1.00  8.090          C  
ATOM   1262  CD  LYS A  80       5.666  44.096  -5.163  1.00  8.090          C  
ATOM   1263  CE  LYS A  80       6.645  43.260  -4.333  1.00  8.090          C  
ATOM   1264  NZ  LYS A  80       6.541  43.562  -2.870  1.00  8.090          N  
ATOM   1265  H   LYS A  80       6.865  45.444  -8.813  1.00  6.590          H  
ATOM   1266  HA  LYS A  80       4.918  43.412  -9.187  1.00  7.070          H  
ATOM   1267 1HB  LYS A  80       5.167  45.701  -7.266  1.00  9.700          H  
ATOM   1268 2HB  LYS A  80       3.858  44.535  -7.159  1.00  9.700          H  
ATOM   1269 1HG  LYS A  80       5.474  42.737  -6.817  1.00  9.700          H  
ATOM   1270 2HG  LYS A  80       6.808  43.868  -6.978  1.00  9.700          H  
ATOM   1271 1HD  LYS A  80       5.892  45.156  -5.012  1.00  9.700          H  
ATOM   1272 2HD  LYS A  80       4.648  43.908  -4.820  1.00  9.700          H  
ATOM   1273 1HE  LYS A  80       6.445  42.202  -4.494  1.00  9.700          H  
ATOM   1274 2HE  LYS A  80       7.660  43.482  -4.665  1.00  9.700          H  
ATOM   1275 1HZ  LYS A  80       7.207  43.000  -2.356  1.00  9.700          H  
ATOM   1276 2HZ  LYS A  80       6.731  44.542  -2.706  1.00  9.700          H  
ATOM   1277 3HZ  LYS A  80       5.612  43.347  -2.546  1.00  9.700          H  
ATOM   1278  N   ILE A  81       3.981  46.420 -10.116  1.00  6.030          N  
ATOM   1279  CA  ILE A  81       2.917  47.102 -10.835  1.00  6.280          C  
ATOM   1280  C   ILE A  81       2.912  46.531 -12.262  1.00  6.190          C  
ATOM   1281  O   ILE A  81       1.849  46.178 -12.778  1.00  6.520          O  
ATOM   1282  CB  ILE A  81       3.142  48.625 -10.984  1.00  8.690          C  
ATOM   1283  CG1 ILE A  81       3.187  49.338  -9.697  1.00  8.690          C  
ATOM   1284  CG2 ILE A  81       1.834  49.126 -11.599  1.00  8.690          C  
ATOM   1285  CD1 ILE A  81       3.764  50.753  -9.795  1.00  8.690          C  
ATOM   1286  H   ILE A  81       4.831  46.912  -9.833  1.00  7.240          H  
ATOM   1287  HA  ILE A  81       1.961  46.894 -10.390  1.00  7.540          H  
ATOM   1288  HB  ILE A  81       4.015  48.853 -11.594  1.00 10.430          H  
ATOM   1289 1HG1 ILE A  81       2.189  49.403  -9.292  1.00 10.430          H  
ATOM   1290 2HG1 ILE A  81       3.761  48.784  -9.052  1.00 10.430          H  
ATOM   1291 1HG2 ILE A  81       1.855  50.195 -11.740  1.00 10.430          H  
ATOM   1292 2HG2 ILE A  81       1.679  48.657 -12.522  1.00 10.430          H  
ATOM   1293 3HG2 ILE A  81       1.003  48.873 -10.938  1.00 10.430          H  
ATOM   1294 1HD1 ILE A  81       3.783  51.195  -8.809  1.00 10.430          H  
ATOM   1295 2HD1 ILE A  81       4.766  50.716 -10.175  1.00 10.430          H  
ATOM   1296 3HD1 ILE A  81       3.173  51.378 -10.444  1.00 10.430          H  
ATOM   1297  N   ASP A  82       4.082  46.430 -12.920  1.00  5.850          N  
ATOM   1298  CA  ASP A  82       4.136  45.951 -14.309  1.00  5.880          C  
ATOM   1299  C   ASP A  82       3.466  44.605 -14.520  1.00  6.090          C  
ATOM   1300  O   ASP A  82       2.668  44.426 -15.447  1.00  6.410          O  
ATOM   1301  CB  ASP A  82       5.573  45.784 -14.792  1.00  8.220          C  
ATOM   1302  CG  ASP A  82       6.364  47.047 -15.121  1.00  8.220          C  
ATOM   1303  OD1 ASP A  82       5.821  48.137 -15.310  1.00  8.220          O  
ATOM   1304  OD2 ASP A  82       7.565  46.893 -15.202  1.00  8.220          O  
ATOM   1305  H   ASP A  82       4.951  46.728 -12.460  1.00  7.020          H  
ATOM   1306  HA  ASP A  82       3.659  46.677 -14.943  1.00  7.060          H  
ATOM   1307 1HB  ASP A  82       6.131  45.244 -14.026  1.00  9.860          H  
ATOM   1308 2HB  ASP A  82       5.570  45.148 -15.680  1.00  9.860          H  
ATOM   1309  N   ARG A  83       3.679  43.666 -13.605  1.00  6.040          N  
ATOM   1310  CA  ARG A  83       3.080  42.342 -13.768  1.00  6.330          C  
ATOM   1311  C   ARG A  83       1.532  42.350 -13.806  1.00  6.940          C  
ATOM   1312  O   ARG A  83       0.926  41.342 -14.171  1.00  7.390          O  
ATOM   1313  CB  ARG A  83       3.630  41.352 -12.740  1.00  8.750          C  
ATOM   1314  CG  ARG A  83       3.297  41.618 -11.322  1.00  8.750          C  
ATOM   1315  CD  ARG A  83       3.910  40.636 -10.384  1.00  8.750          C  
ATOM   1316  NE  ARG A  83       5.383  40.766 -10.268  1.00  8.750          N  
ATOM   1317  CZ  ARG A  83       6.171  39.892  -9.589  1.00  8.750          C  
ATOM   1318  NH1 ARG A  83       5.622  38.848  -8.990  1.00  8.750          N  
ATOM   1319  NH2 ARG A  83       7.491  40.059  -9.511  1.00  8.750          N  
ATOM   1320  H   ARG A  83       4.339  43.854 -12.838  1.00  7.250          H  
ATOM   1321  HA  ARG A  83       3.415  41.963 -14.733  1.00  7.600          H  
ATOM   1322 1HB  ARG A  83       3.271  40.354 -12.978  1.00 10.500          H  
ATOM   1323 2HB  ARG A  83       4.716  41.336 -12.819  1.00 10.500          H  
ATOM   1324 1HG  ARG A  83       3.677  42.587 -11.081  1.00 10.500          H  
ATOM   1325 2HG  ARG A  83       2.236  41.597 -11.183  1.00 10.500          H  
ATOM   1326 1HD  ARG A  83       3.478  40.796  -9.396  1.00 10.500          H  
ATOM   1327 2HD  ARG A  83       3.677  39.631 -10.727  1.00 10.500          H  
ATOM   1328  HE  ARG A  83       5.833  41.560 -10.726  1.00 10.500          H  
ATOM   1329 1HH1 ARG A  83       4.626  38.700  -9.035  1.00 10.500          H  
ATOM   1330 2HH1 ARG A  83       6.202  38.194  -8.484  1.00 10.500          H  
ATOM   1331 1HH2 ARG A  83       7.973  40.868  -9.949  1.00 10.500          H  
ATOM   1332 2HH2 ARG A  83       8.054  39.399  -9.001  1.00 10.500          H  
ATOM   1333  N   ILE A  84       0.898  43.449 -13.384  1.00  7.060          N  
ATOM   1334  CA  ILE A  84      -0.556  43.586 -13.406  1.00  7.620          C  
ATOM   1335  C   ILE A  84      -1.044  44.654 -14.428  1.00  7.900          C  
ATOM   1336  O   ILE A  84      -2.037  44.429 -15.122  1.00  8.350          O  
ATOM   1337  CB  ILE A  84      -1.122  43.770 -11.959  1.00 10.440          C  
ATOM   1338  CG1 ILE A  84      -0.540  45.052 -11.268  1.00 10.440          C  
ATOM   1339  CG2 ILE A  84      -0.848  42.503 -11.145  1.00 10.440          C  
ATOM   1340  CD1 ILE A  84      -1.123  45.413  -9.919  1.00 10.440          C  
ATOM   1341  H   ILE A  84       1.456  44.255 -13.103  1.00  8.470          H  
ATOM   1342  HA  ILE A  84      -0.965  42.637 -13.748  1.00  9.140          H  
ATOM   1343  HB  ILE A  84      -2.201  43.918 -12.028  1.00 12.530          H  
ATOM   1344 1HG1 ILE A  84       0.522  44.922 -11.143  1.00 12.530          H  
ATOM   1345 2HG1 ILE A  84      -0.723  45.902 -11.909  1.00 12.530          H  
ATOM   1346 1HG2 ILE A  84      -1.272  42.588 -10.153  1.00 12.530          H  
ATOM   1347 2HG2 ILE A  84      -1.294  41.646 -11.651  1.00 12.530          H  
ATOM   1348 3HG2 ILE A  84       0.206  42.361 -11.067  1.00 12.530          H  
ATOM   1349 1HD1 ILE A  84      -0.655  46.330  -9.565  1.00 12.530          H  
ATOM   1350 2HD1 ILE A  84      -2.168  45.557 -10.016  1.00 12.530          H  
ATOM   1351 3HD1 ILE A  84      -0.940  44.623  -9.199  1.00 12.530          H  
ATOM   1352  N   LYS A  85      -0.360  45.807 -14.530  1.00  7.910          N  
ATOM   1353  CA  LYS A  85      -0.799  46.906 -15.411  1.00  8.280          C  
ATOM   1354  C   LYS A  85      -0.464  46.713 -16.908  1.00  8.240          C  
ATOM   1355  O   LYS A  85      -1.140  47.283 -17.796  1.00  8.480          O  
ATOM   1356  CB  LYS A  85      -0.220  48.251 -14.966  1.00 11.440          C  
ATOM   1357  CG  LYS A  85       1.287  48.471 -15.290  1.00 11.440          C  
ATOM   1358  CD  LYS A  85       1.850  49.891 -14.918  1.00 11.440          C  
ATOM   1359  CE  LYS A  85       3.384  49.852 -14.774  1.00 11.440          C  
ATOM   1360  NZ  LYS A  85       4.089  49.733 -16.074  1.00 11.440          N  
ATOM   1361  H   LYS A  85       0.472  45.925 -13.954  1.00  9.490          H  
ATOM   1362  HA  LYS A  85      -1.885  46.975 -15.332  1.00  9.940          H  
ATOM   1363 1HB  LYS A  85      -0.816  49.000 -15.364  1.00 13.730          H  
ATOM   1364 2HB  LYS A  85      -0.316  48.321 -13.886  1.00 13.730          H  
ATOM   1365 1HG  LYS A  85       1.824  47.736 -14.765  1.00 13.730          H  
ATOM   1366 2HG  LYS A  85       1.468  48.334 -16.353  1.00 13.730          H  
ATOM   1367 1HD  LYS A  85       1.670  50.556 -15.750  1.00 13.730          H  
ATOM   1368 2HD  LYS A  85       1.371  50.313 -14.050  1.00 13.730          H  
ATOM   1369 1HE  LYS A  85       3.739  50.738 -14.255  1.00 13.730          H  
ATOM   1370 2HE  LYS A  85       3.630  48.985 -14.180  1.00 13.730          H  
ATOM   1371 1HZ  LYS A  85       5.100  49.644 -15.898  1.00 13.730          H  
ATOM   1372 2HZ  LYS A  85       3.807  48.915 -16.604  1.00 13.730          H  
ATOM   1373 3HZ  LYS A  85       3.912  50.528 -16.652  1.00 13.730          H  
ATOM   1374  N   GLU A  86       0.539  45.863 -17.209  1.00  8.160          N  
ATOM   1375  CA  GLU A  86       0.976  45.662 -18.588  1.00  8.470          C  
ATOM   1376  C   GLU A  86       0.140  44.635 -19.342  1.00  8.570          C  
ATOM   1377  O   GLU A  86       0.525  44.218 -20.433  1.00  8.560          O  
ATOM   1378  CB  GLU A  86       2.455  45.260 -18.662  1.00 11.730          C  
ATOM   1379  CG  GLU A  86       3.430  46.325 -18.172  1.00 11.730          C  
ATOM   1380  CD  GLU A  86       3.453  47.579 -19.001  1.00 11.730          C  
ATOM   1381  OE1 GLU A  86       3.481  47.490 -20.207  1.00 11.730          O  
ATOM   1382  OE2 GLU A  86       3.465  48.645 -18.420  1.00 11.730          O  
ATOM   1383  H   GLU A  86       1.088  45.398 -16.476  1.00  9.790          H  
ATOM   1384  HA  GLU A  86       0.885  46.615 -19.102  1.00 10.160          H  
ATOM   1385 1HB  GLU A  86       2.619  44.360 -18.068  1.00 14.080          H  
ATOM   1386 2HB  GLU A  86       2.720  45.020 -19.692  1.00 14.080          H  
ATOM   1387 1HG  GLU A  86       3.150  46.594 -17.166  1.00 14.080          H  
ATOM   1388 2HG  GLU A  86       4.435  45.900 -18.132  1.00 14.080          H  
ATOM   1389  N   GLU A  87      -0.955  44.153 -18.760  1.00  8.940          N  
ATOM   1390  CA  GLU A  87      -1.809  43.237 -19.501  1.00  9.210          C  
ATOM   1391  C   GLU A  87      -2.738  44.007 -20.460  1.00  8.930          C  
ATOM   1392  O   GLU A  87      -2.973  43.570 -21.589  1.00  9.060          O  
ATOM   1393  CB  GLU A  87      -2.660  42.365 -18.568  1.00 12.790          C  
ATOM   1394  CG  GLU A  87      -3.459  41.270 -19.317  1.00 12.790          C  
ATOM   1395  CD  GLU A  87      -4.215  40.322 -18.425  1.00 12.790          C  
ATOM   1396  OE1 GLU A  87      -4.153  40.467 -17.232  1.00 12.790          O  
ATOM   1397  OE2 GLU A  87      -4.861  39.445 -18.947  1.00 12.790          O  
ATOM   1398  H   GLU A  87      -1.198  44.447 -17.817  1.00 10.730          H  
ATOM   1399  HA  GLU A  87      -1.178  42.580 -20.096  1.00 11.050          H  
ATOM   1400 1HB  GLU A  87      -2.031  41.893 -17.815  1.00 15.340          H  
ATOM   1401 2HB  GLU A  87      -3.382  42.996 -18.048  1.00 15.340          H  
ATOM   1402 1HG  GLU A  87      -4.170  41.734 -19.990  1.00 15.340          H  
ATOM   1403 2HG  GLU A  87      -2.764  40.695 -19.926  1.00 15.340          H  
ATOM   1404  N   THR A  88      -3.313  45.124 -19.979  1.00  8.820          N  
ATOM   1405  CA  THR A  88      -4.305  45.908 -20.726  1.00  8.850          C  
ATOM   1406  C   THR A  88      -4.064  47.426 -20.764  1.00  8.790          C  
ATOM   1407  O   THR A  88      -3.560  47.992 -21.748  1.00  8.890          O  
ATOM   1408  CB  THR A  88      -5.721  45.711 -20.133  1.00 12.380          C  
ATOM   1409  OG1 THR A  88      -5.716  46.057 -18.729  1.00 12.380          O  
ATOM   1410  CG2 THR A  88      -6.148  44.273 -20.270  1.00 12.380          C  
ATOM   1411  H   THR A  88      -3.059  45.438 -19.054  1.00 10.580          H  
ATOM   1412  HA  THR A  88      -4.306  45.548 -21.757  1.00 10.620          H  
ATOM   1413  HB  THR A  88      -6.425  46.354 -20.663  1.00 14.850          H  
ATOM   1414  HG1 THR A  88      -6.635  46.108 -18.410  1.00 14.850          H  
ATOM   1415 1HG2 THR A  88      -7.146  44.149 -19.854  1.00 14.850          H  
ATOM   1416 2HG2 THR A  88      -6.153  43.994 -21.323  1.00 14.850          H  
ATOM   1417 3HG2 THR A  88      -5.463  43.637 -19.732  1.00 14.850          H  
ATOM   1418  N   VAL A  89      -4.561  48.081 -19.710  1.00  8.830          N  
ATOM   1419  CA  VAL A  89      -4.695  49.537 -19.622  1.00  8.970          C  
ATOM   1420  C   VAL A  89      -3.426  50.358 -19.675  1.00  8.720          C  
ATOM   1421  O   VAL A  89      -3.393  51.354 -20.395  1.00  8.900          O  
ATOM   1422  CB  VAL A  89      -5.467  49.912 -18.330  1.00 12.500          C  
ATOM   1423  CG1 VAL A  89      -5.443  51.446 -18.080  1.00 12.500          C  
ATOM   1424  CG2 VAL A  89      -6.909  49.443 -18.469  1.00 12.500          C  
ATOM   1425  H   VAL A  89      -4.905  47.501 -18.950  1.00 10.600          H  
ATOM   1426  HA  VAL A  89      -5.312  49.848 -20.468  1.00 10.760          H  
ATOM   1427  HB  VAL A  89      -4.998  49.426 -17.475  1.00 15.000          H  
ATOM   1428 1HG1 VAL A  89      -5.998  51.676 -17.171  1.00 15.000          H  
ATOM   1429 2HG1 VAL A  89      -4.425  51.810 -17.959  1.00 15.000          H  
ATOM   1430 3HG1 VAL A  89      -5.907  51.963 -18.923  1.00 15.000          H  
ATOM   1431 1HG2 VAL A  89      -7.461  49.690 -17.562  1.00 15.000          H  
ATOM   1432 2HG2 VAL A  89      -7.370  49.943 -19.321  1.00 15.000          H  
ATOM   1433 3HG2 VAL A  89      -6.938  48.375 -18.625  1.00 15.000          H  
ATOM   1434  N   GLN A  90      -2.394  50.005 -18.914  1.00  8.580          N  
ATOM   1435  CA  GLN A  90      -1.224  50.849 -18.986  1.00  8.690          C  
ATOM   1436  C   GLN A  90      -0.413  50.481 -20.199  1.00  8.370          C  
ATOM   1437  O   GLN A  90       0.065  51.370 -20.900  1.00  8.590          O  
ATOM   1438  CB  GLN A  90      -0.420  50.763 -17.712  1.00 12.120          C  
ATOM   1439  CG  GLN A  90      -1.097  51.388 -16.478  1.00 12.120          C  
ATOM   1440  CD  GLN A  90      -1.150  52.847 -16.465  1.00 12.120          C  
ATOM   1441  OE1 GLN A  90      -0.801  53.557 -17.412  1.00 12.120          O  
ATOM   1442  NE2 GLN A  90      -1.581  53.335 -15.318  1.00 12.120          N  
ATOM   1443  H   GLN A  90      -2.396  49.153 -18.348  1.00 10.300          H  
ATOM   1444  HA  GLN A  90      -1.549  51.881 -19.114  1.00 10.430          H  
ATOM   1445 1HB  GLN A  90      -0.202  49.730 -17.511  1.00 14.550          H  
ATOM   1446 2HB  GLN A  90       0.510  51.262 -17.847  1.00 14.550          H  
ATOM   1447 1HG  GLN A  90      -2.126  51.024 -16.421  1.00 14.550          H  
ATOM   1448 2HG  GLN A  90      -0.576  51.132 -15.581  1.00 14.550          H  
ATOM   1449 1HE2 GLN A  90      -1.635  54.317 -15.166  1.00 14.550          H  
ATOM   1450 2HE2 GLN A  90      -1.866  52.675 -14.578  1.00 14.550          H  
ATOM   1451  N   LEU A  91      -0.386  49.185 -20.535  1.00  8.060          N  
ATOM   1452  CA  LEU A  91       0.381  48.688 -21.685  1.00  8.020          C  
ATOM   1453  C   LEU A  91       0.143  49.571 -22.908  1.00  7.840          C  
ATOM   1454  O   LEU A  91       1.084  50.031 -23.572  1.00  7.930          O  
ATOM   1455  CB  LEU A  91      -0.100  47.284 -22.081  1.00 11.240          C  
ATOM   1456  CG  LEU A  91       0.623  46.581 -23.266  1.00 11.240          C  
ATOM   1457  CD1 LEU A  91       2.074  46.274 -22.879  1.00 11.240          C  
ATOM   1458  CD2 LEU A  91      -0.138  45.319 -23.632  1.00 11.240          C  
ATOM   1459  H   LEU A  91      -0.821  48.529 -19.884  1.00  9.670          H  
ATOM   1460  HA  LEU A  91       1.437  48.688 -21.422  1.00  9.620          H  
ATOM   1461 1HB  LEU A  91      -0.015  46.648 -21.234  1.00 13.490          H  
ATOM   1462 2HB  LEU A  91      -1.153  47.338 -22.339  1.00 13.490          H  
ATOM   1463  HG  LEU A  91       0.645  47.242 -24.129  1.00 13.490          H  
ATOM   1464 1HD1 LEU A  91       2.582  45.781 -23.706  1.00 13.490          H  
ATOM   1465 2HD1 LEU A  91       2.604  47.181 -22.629  1.00 13.490          H  
ATOM   1466 3HD1 LEU A  91       2.081  45.612 -22.013  1.00 13.490          H  
ATOM   1467 1HD2 LEU A  91       0.355  44.822 -24.465  1.00 13.490          H  
ATOM   1468 2HD2 LEU A  91      -0.166  44.639 -22.780  1.00 13.490          H  
ATOM   1469 3HD2 LEU A  91      -1.158  45.576 -23.916  1.00 13.490          H  
ATOM   1470  N   ARG A  92      -1.135  49.875 -23.154  1.00  7.770          N  
ATOM   1471  CA  ARG A  92      -1.554  50.702 -24.274  1.00  7.810          C  
ATOM   1472  C   ARG A  92      -0.752  52.000 -24.453  1.00  7.820          C  
ATOM   1473  O   ARG A  92      -0.570  52.455 -25.591  1.00  7.860          O  
ATOM   1474  CB  ARG A  92      -3.032  51.049 -24.126  1.00 10.920          C  
ATOM   1475  CG  ARG A  92      -3.596  52.030 -25.172  1.00 10.920          C  
ATOM   1476  CD  ARG A  92      -3.572  51.472 -26.554  1.00 10.920          C  
ATOM   1477  NE  ARG A  92      -4.031  52.440 -27.527  1.00 10.920          N  
ATOM   1478  CZ  ARG A  92      -3.257  53.402 -28.088  1.00 10.920          C  
ATOM   1479  NH1 ARG A  92      -1.978  53.534 -27.747  1.00 10.920          N  
ATOM   1480  NH2 ARG A  92      -3.788  54.222 -28.986  1.00 10.920          N  
ATOM   1481  H   ARG A  92      -1.862  49.447 -22.566  1.00  9.320          H  
ATOM   1482  HA  ARG A  92      -1.432  50.098 -25.171  1.00  9.370          H  
ATOM   1483 1HB  ARG A  92      -3.621  50.133 -24.167  1.00 13.100          H  
ATOM   1484 2HB  ARG A  92      -3.194  51.489 -23.140  1.00 13.100          H  
ATOM   1485 1HG  ARG A  92      -4.636  52.234 -24.923  1.00 13.100          H  
ATOM   1486 2HG  ARG A  92      -3.047  52.968 -25.151  1.00 13.100          H  
ATOM   1487 1HD  ARG A  92      -2.573  51.163 -26.834  1.00 13.100          H  
ATOM   1488 2HD  ARG A  92      -4.236  50.609 -26.600  1.00 13.100          H  
ATOM   1489  HE  ARG A  92      -4.996  52.383 -27.820  1.00 13.100          H  
ATOM   1490 1HH1 ARG A  92      -1.544  52.912 -27.038  1.00 13.100          H  
ATOM   1491 2HH1 ARG A  92      -1.413  54.253 -28.169  1.00 13.100          H  
ATOM   1492 1HH2 ARG A  92      -4.761  54.125 -29.247  1.00 13.100          H  
ATOM   1493 2HH2 ARG A  92      -3.224  54.943 -29.410  1.00 13.100          H  
ATOM   1494  N   GLN A  93      -0.352  52.644 -23.353  1.00  7.930          N  
ATOM   1495  CA  GLN A  93       0.371  53.906 -23.416  1.00  8.060          C  
ATOM   1496  C   GLN A  93       1.834  53.768 -22.976  1.00  7.930          C  
ATOM   1497  O   GLN A  93       2.687  54.568 -23.366  1.00  8.080          O  
ATOM   1498  CB  GLN A  93      -0.321  54.953 -22.541  1.00 11.230          C  
ATOM   1499  CG  GLN A  93      -1.726  55.338 -22.996  1.00 11.230          C  
ATOM   1500  CD  GLN A  93      -2.356  56.367 -22.073  1.00 11.230          C  
ATOM   1501  OE1 GLN A  93      -1.823  56.633 -20.995  1.00 11.230          O  
ATOM   1502  NE2 GLN A  93      -3.480  56.941 -22.484  1.00 11.230          N  
ATOM   1503  H   GLN A  93      -0.506  52.229 -22.434  1.00  9.520          H  
ATOM   1504  HA  GLN A  93       0.364  54.255 -24.446  1.00  9.670          H  
ATOM   1505 1HB  GLN A  93      -0.395  54.564 -21.520  1.00 13.480          H  
ATOM   1506 2HB  GLN A  93       0.288  55.854 -22.504  1.00 13.480          H  
ATOM   1507 1HG  GLN A  93      -1.672  55.752 -24.002  1.00 13.480          H  
ATOM   1508 2HG  GLN A  93      -2.351  54.444 -22.991  1.00 13.480          H  
ATOM   1509 1HE2 GLN A  93      -3.933  57.624 -21.905  1.00 13.480          H  
ATOM   1510 2HE2 GLN A  93      -3.879  56.694 -23.368  1.00 13.480          H  
ATOM   1511  N   LYS A  94       2.132  52.758 -22.154  1.00  7.790          N  
ATOM   1512  CA  LYS A  94       3.464  52.615 -21.583  1.00  7.730          C  
ATOM   1513  C   LYS A  94       4.479  51.881 -22.455  1.00  7.520          C  
ATOM   1514  O   LYS A  94       5.674  52.018 -22.216  1.00  7.600          O  
ATOM   1515  CB  LYS A  94       3.380  51.949 -20.215  1.00 10.850          C  
ATOM   1516  CG  LYS A  94       2.553  52.726 -19.168  1.00 10.850          C  
ATOM   1517  CD  LYS A  94       3.106  54.101 -18.841  1.00 10.850          C  
ATOM   1518  CE  LYS A  94       2.286  54.755 -17.754  1.00 10.850          C  
ATOM   1519  NZ  LYS A  94       2.799  56.089 -17.419  1.00 10.850          N  
ATOM   1520  H   LYS A  94       1.395  52.122 -21.857  1.00  9.350          H  
ATOM   1521  HA  LYS A  94       3.868  53.616 -21.443  1.00  9.280          H  
ATOM   1522 1HB  LYS A  94       2.928  50.955 -20.324  1.00 13.020          H  
ATOM   1523 2HB  LYS A  94       4.384  51.810 -19.819  1.00 13.020          H  
ATOM   1524 1HG  LYS A  94       1.531  52.850 -19.520  1.00 13.020          H  
ATOM   1525 2HG  LYS A  94       2.536  52.148 -18.251  1.00 13.020          H  
ATOM   1526 1HD  LYS A  94       4.147  54.028 -18.523  1.00 13.020          H  
ATOM   1527 2HD  LYS A  94       3.054  54.750 -19.712  1.00 13.020          H  
ATOM   1528 1HE  LYS A  94       1.260  54.855 -18.097  1.00 13.020          H  
ATOM   1529 2HE  LYS A  94       2.303  54.129 -16.863  1.00 13.020          H  
ATOM   1530 1HZ  LYS A  94       2.231  56.497 -16.697  1.00 13.020          H  
ATOM   1531 2HZ  LYS A  94       3.755  56.002 -17.094  1.00 13.020          H  
ATOM   1532 3HZ  LYS A  94       2.766  56.674 -18.245  1.00 13.020          H  
ATOM   1533  N   VAL A  95       4.064  51.168 -23.508  1.00  7.320          N  
ATOM   1534  CA  VAL A  95       5.077  50.517 -24.355  1.00  7.080          C  
ATOM   1535  C   VAL A  95       6.047  51.562 -24.904  1.00  7.260          C  
ATOM   1536  O   VAL A  95       7.250  51.334 -25.004  1.00  7.300          O  
ATOM   1537  CB  VAL A  95       4.470  49.723 -25.544  1.00 10.010          C  
ATOM   1538  CG1 VAL A  95       5.594  49.288 -26.520  1.00 10.010          C  
ATOM   1539  CG2 VAL A  95       3.762  48.474 -25.031  1.00 10.010          C  
ATOM   1540  H   VAL A  95       3.060  51.010 -23.658  1.00  8.780          H  
ATOM   1541  HA  VAL A  95       5.636  49.822 -23.734  1.00  8.500          H  
ATOM   1542  HB  VAL A  95       3.763  50.351 -26.087  1.00 12.010          H  
ATOM   1543 1HG1 VAL A  95       5.158  48.713 -27.343  1.00 12.010          H  
ATOM   1544 2HG1 VAL A  95       6.113  50.147 -26.937  1.00 12.010          H  
ATOM   1545 3HG1 VAL A  95       6.303  48.682 -25.996  1.00 12.010          H  
ATOM   1546 1HG2 VAL A  95       3.343  47.917 -25.872  1.00 12.010          H  
ATOM   1547 2HG2 VAL A  95       4.459  47.842 -24.505  1.00 12.010          H  
ATOM   1548 3HG2 VAL A  95       2.974  48.763 -24.360  1.00 12.010          H  
ATOM   1549  N   ALA A  96       5.527  52.714 -25.287  1.00  7.460          N  
ATOM   1550  CA  ALA A  96       6.327  53.800 -25.842  1.00  7.720          C  
ATOM   1551  C   ALA A  96       7.424  54.308 -24.882  1.00  7.690          C  
ATOM   1552  O   ALA A  96       8.373  54.962 -25.320  1.00  7.860          O  
ATOM   1553  CB  ALA A  96       5.415  54.952 -26.214  1.00 10.700          C  
ATOM   1554  H   ALA A  96       4.528  52.845 -25.183  1.00  8.950          H  
ATOM   1555  HA  ALA A  96       6.819  53.425 -26.740  1.00  9.260          H  
ATOM   1556 1HB  ALA A  96       6.003  55.750 -26.664  1.00 12.840          H  
ATOM   1557 2HB  ALA A  96       4.665  54.606 -26.923  1.00 12.840          H  
ATOM   1558 3HB  ALA A  96       4.922  55.323 -25.312  1.00 12.840          H  
ATOM   1559  N   GLU A  97       7.266  54.081 -23.575  1.00  7.530          N  
ATOM   1560  CA  GLU A  97       8.210  54.534 -22.562  1.00  7.520          C  
ATOM   1561  C   GLU A  97       9.205  53.433 -22.196  1.00  7.320          C  
ATOM   1562  O   GLU A  97      10.084  53.624 -21.340  1.00  6.950          O  
ATOM   1563  CB  GLU A  97       7.466  54.988 -21.305  1.00 10.530          C  
ATOM   1564  CG  GLU A  97       6.553  56.200 -21.502  1.00 10.530          C  
ATOM   1565  CD  GLU A  97       5.882  56.627 -20.205  1.00 10.530          C  
ATOM   1566  OE1 GLU A  97       5.992  55.895 -19.257  1.00 10.530          O  
ATOM   1567  OE2 GLU A  97       5.296  57.699 -20.150  1.00 10.530          O  
ATOM   1568  H   GLU A  97       6.492  53.503 -23.251  1.00  9.040          H  
ATOM   1569  HA  GLU A  97       8.768  55.382 -22.961  1.00  9.020          H  
ATOM   1570 1HB  GLU A  97       6.850  54.164 -20.934  1.00 12.640          H  
ATOM   1571 2HB  GLU A  97       8.189  55.239 -20.526  1.00 12.640          H  
ATOM   1572 1HG  GLU A  97       7.144  57.028 -21.893  1.00 12.640          H  
ATOM   1573 2HG  GLU A  97       5.789  55.947 -22.241  1.00 12.640          H  
ATOM   1574  N   ALA A  98       9.109  52.298 -22.885  1.00  7.660          N  
ATOM   1575  CA  ALA A  98       9.941  51.158 -22.580  1.00  7.610          C  
ATOM   1576  C   ALA A  98      11.454  51.510 -22.628  1.00  7.160          C  
ATOM   1577  O   ALA A  98      12.172  51.116 -21.709  1.00  6.730          O  
ATOM   1578  CB  ALA A  98       9.545  50.010 -23.522  1.00 10.670          C  
ATOM   1579  H   ALA A  98       8.395  52.190 -23.612  1.00  9.190          H  
ATOM   1580  HA  ALA A  98       9.709  50.837 -21.565  1.00  9.130          H  
ATOM   1581 1HB  ALA A  98      10.057  49.121 -23.300  1.00 12.810          H  
ATOM   1582 2HB  ALA A  98       8.480  49.818 -23.391  1.00 12.810          H  
ATOM   1583 3HB  ALA A  98       9.723  50.261 -24.551  1.00 12.810          H  
ATOM   1584  N   PRO A  99      11.989  52.345 -23.555  1.00  7.370          N  
ATOM   1585  CA  PRO A  99      13.398  52.717 -23.563  1.00  7.120          C  
ATOM   1586  C   PRO A  99      13.882  53.422 -22.274  1.00  6.910          C  
ATOM   1587  O   PRO A  99      15.086  53.391 -21.978  1.00  6.580          O  
ATOM   1588  CB  PRO A  99      13.481  53.675 -24.763  1.00 10.680          C  
ATOM   1589  CG  PRO A  99      12.322  53.286 -25.664  1.00 10.680          C  
ATOM   1590  CD  PRO A  99      11.219  52.890 -24.722  1.00 10.680          C  
ATOM   1591  HA  PRO A  99      13.999  51.814 -23.740  1.00  8.540          H  
ATOM   1592 1HB  PRO A  99      13.402  54.711 -24.409  1.00 12.820          H  
ATOM   1593 2HB  PRO A  99      14.461  53.578 -25.254  1.00 12.820          H  
ATOM   1594 1HG  PRO A  99      12.034  54.141 -26.301  1.00 12.820          H  
ATOM   1595 2HG  PRO A  99      12.608  52.481 -26.349  1.00 12.820          H  
ATOM   1596 1HD  PRO A  99      10.675  53.804 -24.459  1.00 12.820          H  
ATOM   1597 2HD  PRO A  99      10.580  52.153 -25.198  1.00 12.820          H  
ATOM   1598  N   GLU A 100      12.968  54.050 -21.501  1.00  7.150          N  
ATOM   1599  CA  GLU A 100      13.380  54.748 -20.283  1.00  6.990          C  
ATOM   1600  C   GLU A 100      13.506  53.727 -19.182  1.00  6.400          C  
ATOM   1601  O   GLU A 100      14.369  53.828 -18.296  1.00  6.120          O  
ATOM   1602  CB  GLU A 100      12.369  55.823 -19.868  1.00  9.850          C  
ATOM   1603  CG  GLU A 100      12.238  56.990 -20.828  1.00  9.850          C  
ATOM   1604  CD  GLU A 100      11.296  58.066 -20.318  1.00  9.850          C  
ATOM   1605  OE1 GLU A 100      10.819  57.946 -19.209  1.00  9.850          O  
ATOM   1606  OE2 GLU A 100      11.047  59.000 -21.042  1.00  9.850          O  
ATOM   1607  H   GLU A 100      11.967  54.055 -21.720  1.00  8.580          H  
ATOM   1608  HA  GLU A 100      14.350  55.211 -20.442  1.00  8.390          H  
ATOM   1609 1HB  GLU A 100      11.381  55.368 -19.772  1.00 11.820          H  
ATOM   1610 2HB  GLU A 100      12.639  56.220 -18.890  1.00 11.820          H  
ATOM   1611 1HG  GLU A 100      13.223  57.424 -20.995  1.00 11.820          H  
ATOM   1612 2HG  GLU A 100      11.869  56.612 -21.782  1.00 11.820          H  
ATOM   1613  N   LYS A 101      12.644  52.721 -19.271  1.00  6.300          N  
ATOM   1614  CA  LYS A 101      12.630  51.642 -18.315  1.00  5.860          C  
ATOM   1615  C   LYS A 101      13.941  50.890 -18.410  1.00  5.390          C  
ATOM   1616  O   LYS A 101      14.521  50.503 -17.390  1.00  5.010          O  
ATOM   1617  CB  LYS A 101      11.465  50.704 -18.602  1.00  8.380          C  
ATOM   1618  CG  LYS A 101      11.309  49.554 -17.676  1.00  8.380          C  
ATOM   1619  CD  LYS A 101      10.870  49.982 -16.293  1.00  8.380          C  
ATOM   1620  CE  LYS A 101      10.552  48.780 -15.492  1.00  8.380          C  
ATOM   1621  NZ  LYS A 101       9.411  48.076 -16.031  1.00  8.380          N  
ATOM   1622  H   LYS A 101      11.959  52.744 -20.036  1.00  7.560          H  
ATOM   1623  HA  LYS A 101      12.538  52.062 -17.316  1.00  7.030          H  
ATOM   1624 1HB  LYS A 101      10.536  51.274 -18.622  1.00 10.060          H  
ATOM   1625 2HB  LYS A 101      11.589  50.265 -19.580  1.00 10.060          H  
ATOM   1626 1HG  LYS A 101      10.581  48.884 -18.119  1.00 10.060          H  
ATOM   1627 2HG  LYS A 101      12.257  49.014 -17.595  1.00 10.060          H  
ATOM   1628 1HD  LYS A 101      11.677  50.517 -15.790  1.00 10.060          H  
ATOM   1629 2HD  LYS A 101       9.993  50.627 -16.351  1.00 10.060          H  
ATOM   1630 1HE  LYS A 101      11.383  48.140 -15.516  1.00 10.060          H  
ATOM   1631 2HE  LYS A 101      10.357  49.044 -14.482  1.00 10.060          H  
ATOM   1632 1HZ  LYS A 101       9.208  47.236 -15.475  1.00 10.060          H  
ATOM   1633 2HZ  LYS A 101       8.577  48.652 -16.005  1.00 10.060          H  
ATOM   1634 3HZ  LYS A 101       9.591  47.805 -16.973  1.00 10.060          H  
ATOM   1635  N   MET A 102      14.430  50.703 -19.641  1.00  5.480          N  
ATOM   1636  CA  MET A 102      15.687  49.996 -19.803  1.00  5.080          C  
ATOM   1637  C   MET A 102      16.790  50.738 -19.092  1.00  4.890          C  
ATOM   1638  O   MET A 102      17.570  50.143 -18.342  1.00  4.530          O  
ATOM   1639  CB  MET A 102      16.119  49.875 -21.242  1.00  7.270          C  
ATOM   1640  CG  MET A 102      17.325  48.989 -21.379  1.00  7.270          C  
ATOM   1641  SD  MET A 102      17.861  48.763 -22.984  1.00  7.270          S  
ATOM   1642  CE  MET A 102      19.266  47.669 -22.711  1.00  7.270          C  
ATOM   1643  H   MET A 102      13.867  51.023 -20.437  1.00  6.580          H  
ATOM   1644  HA  MET A 102      15.590  49.007 -19.360  1.00  6.100          H  
ATOM   1645 1HB  MET A 102      15.335  49.520 -21.832  1.00  8.730          H  
ATOM   1646 2HB  MET A 102      16.388  50.863 -21.622  1.00  8.730          H  
ATOM   1647 1HG  MET A 102      18.159  49.386 -20.804  1.00  8.730          H  
ATOM   1648 2HG  MET A 102      17.065  48.027 -20.993  1.00  8.730          H  
ATOM   1649 1HE  MET A 102      19.720  47.418 -23.669  1.00  8.730          H  
ATOM   1650 2HE  MET A 102      20.001  48.174 -22.078  1.00  8.730          H  
ATOM   1651 3HE  MET A 102      18.938  46.758 -22.224  1.00  8.730          H  
ATOM   1652  N   ARG A 103      16.865  52.054 -19.304  1.00  5.300          N  
ATOM   1653  CA  ARG A 103      17.943  52.808 -18.690  1.00  5.370          C  
ATOM   1654  C   ARG A 103      17.956  52.656 -17.174  1.00  5.100          C  
ATOM   1655  O   ARG A 103      19.024  52.434 -16.585  1.00  4.990          O  
ATOM   1656  CB  ARG A 103      17.837  54.277 -19.055  1.00  7.490          C  
ATOM   1657  CG  ARG A 103      18.148  54.573 -20.502  1.00  7.490          C  
ATOM   1658  CD  ARG A 103      18.124  56.015 -20.804  1.00  7.490          C  
ATOM   1659  NE  ARG A 103      18.368  56.267 -22.225  1.00  7.490          N  
ATOM   1660  CZ  ARG A 103      17.415  56.341 -23.185  1.00  7.490          C  
ATOM   1661  NH1 ARG A 103      16.149  56.161 -22.875  1.00  7.490          N  
ATOM   1662  NH2 ARG A 103      17.762  56.593 -24.439  1.00  7.490          N  
ATOM   1663  H   ARG A 103      16.214  52.507 -19.955  1.00  6.360          H  
ATOM   1664  HA  ARG A 103      18.884  52.428 -19.087  1.00  6.440          H  
ATOM   1665 1HB  ARG A 103      16.824  54.624 -18.857  1.00  8.990          H  
ATOM   1666 2HB  ARG A 103      18.514  54.857 -18.434  1.00  8.990          H  
ATOM   1667 1HG  ARG A 103      19.141  54.195 -20.741  1.00  8.990          H  
ATOM   1668 2HG  ARG A 103      17.418  54.074 -21.135  1.00  8.990          H  
ATOM   1669 1HD  ARG A 103      17.166  56.445 -20.522  1.00  8.990          H  
ATOM   1670 2HD  ARG A 103      18.916  56.504 -20.237  1.00  8.990          H  
ATOM   1671  HE  ARG A 103      19.328  56.410 -22.510  1.00  8.990          H  
ATOM   1672 1HH1 ARG A 103      15.895  55.966 -21.919  1.00  8.990          H  
ATOM   1673 2HH1 ARG A 103      15.437  56.213 -23.586  1.00  8.990          H  
ATOM   1674 1HH2 ARG A 103      18.735  56.734 -24.677  1.00  8.990          H  
ATOM   1675 2HH2 ARG A 103      17.056  56.650 -25.158  1.00  8.990          H  
ATOM   1676  N   GLN A 104      16.780  52.719 -16.535  1.00  5.100          N  
ATOM   1677  CA  GLN A 104      16.777  52.575 -15.084  1.00  4.940          C  
ATOM   1678  C   GLN A 104      17.147  51.149 -14.656  1.00  4.510          C  
ATOM   1679  O   GLN A 104      17.907  50.975 -13.702  1.00  4.470          O  
ATOM   1680  CB  GLN A 104      15.407  52.926 -14.494  1.00  6.980          C  
ATOM   1681  CG  GLN A 104      14.953  54.414 -14.617  1.00  6.980          C  
ATOM   1682  CD  GLN A 104      15.848  55.464 -13.890  1.00  6.980          C  
ATOM   1683  OE1 GLN A 104      16.721  55.165 -13.066  1.00  6.980          O  
ATOM   1684  NE2 GLN A 104      15.590  56.735 -14.192  1.00  6.980          N  
ATOM   1685  H   GLN A 104      15.922  52.926 -17.064  1.00  6.120          H  
ATOM   1686  HA  GLN A 104      17.523  53.251 -14.672  1.00  5.930          H  
ATOM   1687 1HB  GLN A 104      14.646  52.312 -14.989  1.00  8.380          H  
ATOM   1688 2HB  GLN A 104      15.400  52.658 -13.443  1.00  8.380          H  
ATOM   1689 1HG  GLN A 104      14.944  54.667 -15.679  1.00  8.380          H  
ATOM   1690 2HG  GLN A 104      13.945  54.501 -14.214  1.00  8.380          H  
ATOM   1691 1HE2 GLN A 104      16.116  57.499 -13.721  1.00  8.380          H  
ATOM   1692 2HE2 GLN A 104      14.881  56.963 -14.854  1.00  8.380          H  
ATOM   1693  N   ALA A 105      16.642  50.127 -15.365  1.00  4.350          N  
ATOM   1694  CA  ALA A 105      16.952  48.736 -15.025  1.00  4.100          C  
ATOM   1695  C   ALA A 105      18.446  48.451 -15.167  1.00  3.960          C  
ATOM   1696  O   ALA A 105      19.056  47.748 -14.351  1.00  3.960          O  
ATOM   1697  CB  ALA A 105      16.169  47.810 -15.920  1.00  5.840          C  
ATOM   1698  H   ALA A 105      15.993  50.316 -16.138  1.00  5.220          H  
ATOM   1699  HA  ALA A 105      16.660  48.567 -13.989  1.00  4.920          H  
ATOM   1700 1HB  ALA A 105      16.378  46.776 -15.652  1.00  7.010          H  
ATOM   1701 2HB  ALA A 105      15.116  48.025 -15.797  1.00  7.010          H  
ATOM   1702 3HB  ALA A 105      16.450  47.991 -16.945  1.00  7.010          H  
ATOM   1703  N   THR A 106      19.039  49.033 -16.200  1.00  4.060          N  
ATOM   1704  CA  THR A 106      20.445  48.859 -16.494  1.00  4.100          C  
ATOM   1705  C   THR A 106      21.282  49.430 -15.363  1.00  4.350          C  
ATOM   1706  O   THR A 106      22.197  48.779 -14.830  1.00  4.430          O  
ATOM   1707  CB  THR A 106      20.792  49.598 -17.804  1.00  5.720          C  
ATOM   1708  OG1 THR A 106      20.038  49.050 -18.887  1.00  5.720          O  
ATOM   1709  CG2 THR A 106      22.220  49.454 -18.098  1.00  5.720          C  
ATOM   1710  H   THR A 106      18.468  49.585 -16.841  1.00  4.870          H  
ATOM   1711  HA  THR A 106      20.658  47.797 -16.598  1.00  4.920          H  
ATOM   1712  HB  THR A 106      20.545  50.652 -17.710  1.00  6.870          H  
ATOM   1713  HG1 THR A 106      19.090  49.281 -18.750  1.00  6.870          H  
ATOM   1714 1HG2 THR A 106      22.447  49.963 -19.034  1.00  6.870          H  
ATOM   1715 2HG2 THR A 106      22.826  49.881 -17.302  1.00  6.870          H  
ATOM   1716 3HG2 THR A 106      22.430  48.408 -18.184  1.00  6.870          H  
ATOM   1717  N   ALA A 107      20.960  50.667 -14.999  1.00  4.650          N  
ATOM   1718  CA  ALA A 107      21.649  51.357 -13.941  1.00  5.040          C  
ATOM   1719  C   ALA A 107      21.494  50.619 -12.625  1.00  4.940          C  
ATOM   1720  O   ALA A 107      22.429  50.606 -11.823  1.00  5.260          O  
ATOM   1721  CB  ALA A 107      21.143  52.756 -13.837  1.00  6.900          C  
ATOM   1722  H   ALA A 107      20.215  51.150 -15.508  1.00  5.580          H  
ATOM   1723  HA  ALA A 107      22.709  51.385 -14.188  1.00  6.050          H  
ATOM   1724 1HB  ALA A 107      21.709  53.258 -13.061  1.00  8.280          H  
ATOM   1725 2HB  ALA A 107      21.285  53.266 -14.788  1.00  8.280          H  
ATOM   1726 3HB  ALA A 107      20.083  52.732 -13.596  1.00  8.280          H  
ATOM   1727  N   ALA A 108      20.317  50.017 -12.403  1.00  4.650          N  
ATOM   1728  CA  ALA A 108      20.047  49.233 -11.213  1.00  4.720          C  
ATOM   1729  C   ALA A 108      20.986  48.047 -11.116  1.00  4.750          C  
ATOM   1730  O   ALA A 108      21.473  47.726 -10.040  1.00  5.100          O  
ATOM   1731  CB  ALA A 108      18.626  48.757 -11.201  1.00  6.580          C  
ATOM   1732  H   ALA A 108      19.562  50.157 -13.078  1.00  5.580          H  
ATOM   1733  HA  ALA A 108      20.204  49.862 -10.352  1.00  5.660          H  
ATOM   1734 1HB  ALA A 108      18.448  48.197 -10.301  1.00  7.900          H  
ATOM   1735 2HB  ALA A 108      17.972  49.623 -11.247  1.00  7.900          H  
ATOM   1736 3HB  ALA A 108      18.451  48.135 -12.049  1.00  7.900          H  
ATOM   1737  N   LEU A 109      21.344  47.413 -12.231  1.00  4.510          N  
ATOM   1738  CA  LEU A 109      22.240  46.269 -12.089  1.00  4.600          C  
ATOM   1739  C   LEU A 109      23.520  46.744 -11.421  1.00  4.970          C  
ATOM   1740  O   LEU A 109      24.029  46.094 -10.492  1.00  5.300          O  
ATOM   1741  CB  LEU A 109      22.555  45.670 -13.470  1.00  6.400          C  
ATOM   1742  CG  LEU A 109      21.383  44.984 -14.165  1.00  6.400          C  
ATOM   1743  CD1 LEU A 109      21.733  44.685 -15.599  1.00  6.400          C  
ATOM   1744  CD2 LEU A 109      21.047  43.685 -13.464  1.00  6.400          C  
ATOM   1745  H   LEU A 109      20.930  47.681 -13.133  1.00  5.410          H  
ATOM   1746  HA  LEU A 109      21.775  45.534 -11.442  1.00  5.520          H  
ATOM   1747 1HB  LEU A 109      22.909  46.463 -14.123  1.00  7.680          H  
ATOM   1748 2HB  LEU A 109      23.355  44.939 -13.353  1.00  7.680          H  
ATOM   1749  HG  LEU A 109      20.518  45.649 -14.141  1.00  7.680          H  
ATOM   1750 1HD1 LEU A 109      20.894  44.210 -16.059  1.00  7.680          H  
ATOM   1751 2HD1 LEU A 109      21.971  45.610 -16.129  1.00  7.680          H  
ATOM   1752 3HD1 LEU A 109      22.572  44.015 -15.631  1.00  7.680          H  
ATOM   1753 1HD2 LEU A 109      20.209  43.266 -13.973  1.00  7.680          H  
ATOM   1754 2HD2 LEU A 109      21.901  43.006 -13.506  1.00  7.680          H  
ATOM   1755 3HD2 LEU A 109      20.781  43.844 -12.438  1.00  7.680          H  
ATOM   1756  N   THR A 110      24.001  47.913 -11.846  1.00  5.120          N  
ATOM   1757  CA  THR A 110      25.178  48.486 -11.199  1.00  5.680          C  
ATOM   1758  C   THR A 110      24.875  48.933  -9.761  1.00  6.130          C  
ATOM   1759  O   THR A 110      25.601  48.588  -8.827  1.00  6.590          O  
ATOM   1760  CB  THR A 110      25.780  49.652 -12.007  1.00  7.730          C  
ATOM   1761  OG1 THR A 110      26.236  49.157 -13.287  1.00  7.730          O  
ATOM   1762  CG2 THR A 110      26.953  50.272 -11.238  1.00  7.730          C  
ATOM   1763  H   THR A 110      23.529  48.367 -12.643  1.00  6.140          H  
ATOM   1764  HA  THR A 110      25.937  47.712 -11.146  1.00  6.820          H  
ATOM   1765  HB  THR A 110      25.016  50.413 -12.176  1.00  9.270          H  
ATOM   1766  HG1 THR A 110      25.468  48.907 -13.816  1.00  9.270          H  
ATOM   1767 1HG2 THR A 110      27.372  51.087 -11.821  1.00  9.270          H  
ATOM   1768 2HG2 THR A 110      26.617  50.665 -10.275  1.00  9.270          H  
ATOM   1769 3HG2 THR A 110      27.718  49.531 -11.057  1.00  9.270          H  
ATOM   1770  N   ALA A 111      23.769  49.650  -9.559  1.00  6.100          N  
ATOM   1771  CA  ALA A 111      23.441  50.183  -8.238  1.00  6.590          C  
ATOM   1772  C   ALA A 111      23.336  49.116  -7.187  1.00  6.730          C  
ATOM   1773  O   ALA A 111      23.743  49.326  -6.052  1.00  7.250          O  
ATOM   1774  CB  ALA A 111      22.123  50.898  -8.265  1.00  9.030          C  
ATOM   1775  H   ALA A 111      23.185  49.894 -10.357  1.00  7.320          H  
ATOM   1776  HA  ALA A 111      24.236  50.876  -7.956  1.00  7.910          H  
ATOM   1777 1HB  ALA A 111      21.927  51.311  -7.285  1.00 10.840          H  
ATOM   1778 2HB  ALA A 111      22.187  51.672  -8.986  1.00 10.840          H  
ATOM   1779 3HB  ALA A 111      21.346  50.211  -8.525  1.00 10.840          H  
ATOM   1780  N   LEU A 112      22.802  47.969  -7.562  1.00  6.370          N  
ATOM   1781  CA  LEU A 112      22.638  46.864  -6.647  1.00  6.640          C  
ATOM   1782  C   LEU A 112      23.997  46.195  -6.433  1.00  6.980          C  
ATOM   1783  O   LEU A 112      24.367  45.871  -5.309  1.00  7.610          O  
ATOM   1784  CB  LEU A 112      21.594  45.902  -7.234  1.00  9.190          C  
ATOM   1785  CG  LEU A 112      20.077  46.207  -6.888  1.00  9.190          C  
ATOM   1786  CD1 LEU A 112      19.696  47.647  -7.279  1.00  9.190          C  
ATOM   1787  CD2 LEU A 112      19.198  45.244  -7.668  1.00  9.190          C  
ATOM   1788  H   LEU A 112      22.448  47.886  -8.516  1.00  7.640          H  
ATOM   1789  HA  LEU A 112      22.283  47.239  -5.687  1.00  7.970          H  
ATOM   1790 1HB  LEU A 112      21.701  45.899  -8.319  1.00 11.030          H  
ATOM   1791 2HB  LEU A 112      21.816  44.904  -6.869  1.00 11.030          H  
ATOM   1792  HG  LEU A 112      19.916  46.084  -5.811  1.00 11.030          H  
ATOM   1793 1HD1 LEU A 112      18.661  47.810  -7.039  1.00 11.030          H  
ATOM   1794 2HD1 LEU A 112      20.303  48.351  -6.727  1.00 11.030          H  
ATOM   1795 3HD1 LEU A 112      19.837  47.795  -8.328  1.00 11.030          H  
ATOM   1796 1HD2 LEU A 112      18.148  45.439  -7.437  1.00 11.030          H  
ATOM   1797 2HD2 LEU A 112      19.364  45.384  -8.740  1.00 11.030          H  
ATOM   1798 3HD2 LEU A 112      19.442  44.222  -7.395  1.00 11.030          H  
ATOM   1799  N   SER A 113      24.794  46.051  -7.493  1.00  6.710          N  
ATOM   1800  CA  SER A 113      26.121  45.445  -7.378  1.00  7.090          C  
ATOM   1801  C   SER A 113      27.027  46.236  -6.427  1.00  7.500          C  
ATOM   1802  O   SER A 113      27.842  45.659  -5.705  1.00  7.920          O  
ATOM   1803  CB  SER A 113      26.767  45.366  -8.739  1.00  9.770          C  
ATOM   1804  OG  SER A 113      26.067  44.493  -9.575  1.00  9.770          O  
ATOM   1805  H   SER A 113      24.456  46.283  -8.428  1.00  8.050          H  
ATOM   1806  HA  SER A 113      26.004  44.436  -6.983  1.00  8.510          H  
ATOM   1807 1HB  SER A 113      26.786  46.352  -9.177  1.00 11.730          H  
ATOM   1808 2HB  SER A 113      27.795  45.031  -8.634  1.00 11.730          H  
ATOM   1809  HG  SER A 113      25.261  44.976  -9.866  1.00 11.730          H  
ATOM   1810  N   ASP A 114      26.842  47.557  -6.384  1.00  7.580          N  
ATOM   1811  CA  ASP A 114      27.624  48.446  -5.526  1.00  8.150          C  
ATOM   1812  C   ASP A 114      27.224  48.427  -4.032  1.00  8.650          C  
ATOM   1813  O   ASP A 114      27.899  49.062  -3.213  1.00  9.270          O  
ATOM   1814  CB  ASP A 114      27.529  49.901  -6.015  1.00 11.180          C  
ATOM   1815  CG  ASP A 114      28.286  50.243  -7.337  1.00 11.180          C  
ATOM   1816  OD1 ASP A 114      29.118  49.479  -7.780  1.00 11.180          O  
ATOM   1817  OD2 ASP A 114      28.022  51.307  -7.862  1.00 11.180          O  
ATOM   1818  H   ASP A 114      26.189  47.964  -7.063  1.00  9.100          H  
ATOM   1819  HA  ASP A 114      28.665  48.134  -5.594  1.00  9.780          H  
ATOM   1820 1HB  ASP A 114      26.470  50.137  -6.168  1.00 13.420          H  
ATOM   1821 2HB  ASP A 114      27.890  50.566  -5.232  1.00 13.420          H  
ATOM   1822  N   VAL A 115      26.128  47.750  -3.680  1.00  8.490          N  
ATOM   1823  CA  VAL A 115      25.626  47.678  -2.308  1.00  9.020          C  
ATOM   1824  C   VAL A 115      26.207  46.471  -1.562  1.00  9.540          C  
ATOM   1825  O   VAL A 115      26.297  45.370  -2.096  1.00  9.380          O  
ATOM   1826  CB  VAL A 115      24.083  47.668  -2.285  1.00 12.420          C  
ATOM   1827  CG1 VAL A 115      23.547  47.472  -0.899  1.00 12.420          C  
ATOM   1828  CG2 VAL A 115      23.573  48.987  -2.759  1.00 12.420          C  
ATOM   1829  H   VAL A 115      25.617  47.214  -4.391  1.00 10.190          H  
ATOM   1830  HA  VAL A 115      25.942  48.580  -1.791  1.00 10.820          H  
ATOM   1831  HB  VAL A 115      23.719  46.858  -2.929  1.00 14.900          H  
ATOM   1832 1HG1 VAL A 115      22.474  47.486  -0.979  1.00 14.900          H  
ATOM   1833 2HG1 VAL A 115      23.866  46.519  -0.504  1.00 14.900          H  
ATOM   1834 3HG1 VAL A 115      23.878  48.273  -0.249  1.00 14.900          H  
ATOM   1835 1HG2 VAL A 115      22.478  48.981  -2.757  1.00 14.900          H  
ATOM   1836 2HG2 VAL A 115      23.937  49.762  -2.093  1.00 14.900          H  
ATOM   1837 3HG2 VAL A 115      23.932  49.168  -3.747  1.00 14.900          H  
ATOM   1838  N   ASP A 116      26.574  46.674  -0.301  1.00 10.280          N  
ATOM   1839  CA  ASP A 116      27.154  45.620   0.522  1.00 10.960          C  
ATOM   1840  C   ASP A 116      26.252  44.384   0.533  1.00 11.080          C  
ATOM   1841  O   ASP A 116      25.020  44.504   0.472  1.00 10.970          O  
ATOM   1842  CB  ASP A 116      27.361  46.116   1.957  1.00 15.070          C  
ATOM   1843  CG  ASP A 116      28.480  47.185   2.119  1.00 15.070          C  
ATOM   1844  OD1 ASP A 116      29.241  47.426   1.201  1.00 15.070          O  
ATOM   1845  OD2 ASP A 116      28.534  47.764   3.166  1.00 15.070          O  
ATOM   1846  H   ASP A 116      26.468  47.596   0.093  1.00 12.340          H  
ATOM   1847  HA  ASP A 116      28.120  45.342   0.097  1.00 13.150          H  
ATOM   1848 1HB  ASP A 116      26.427  46.536   2.332  1.00 18.090          H  
ATOM   1849 2HB  ASP A 116      27.609  45.266   2.598  1.00 18.090          H  
ATOM   1850  N   ASN A 117      26.884  43.213   0.714  1.00 11.460          N  
ATOM   1851  CA  ASN A 117      26.263  41.881   0.659  1.00 11.690          C  
ATOM   1852  C   ASN A 117      25.033  41.684   1.532  1.00 11.920          C  
ATOM   1853  O   ASN A 117      24.180  40.859   1.220  1.00 12.110          O  
ATOM   1854  CB  ASN A 117      27.290  40.820   1.023  1.00 16.270          C  
ATOM   1855  CG  ASN A 117      28.325  40.593  -0.052  1.00 16.270          C  
ATOM   1856  OD1 ASN A 117      28.128  40.927  -1.224  1.00 16.270          O  
ATOM   1857  ND2 ASN A 117      29.443  40.032   0.333  1.00 16.270          N  
ATOM   1858  H   ASN A 117      27.891  43.254   0.801  1.00 13.750          H  
ATOM   1859  HA  ASN A 117      25.942  41.711  -0.372  1.00 14.030          H  
ATOM   1860 1HB  ASN A 117      27.798  41.110   1.943  1.00 19.530          H  
ATOM   1861 2HB  ASN A 117      26.778  39.877   1.218  1.00 19.530          H  
ATOM   1862 1HD2 ASN A 117      30.172  39.860  -0.333  1.00 19.530          H  
ATOM   1863 2HD2 ASN A 117      29.576  39.776   1.291  1.00 19.530          H  
ATOM   1864  N   ASP A 118      24.866  42.470   2.586  1.00 12.080          N  
ATOM   1865  CA  ASP A 118      23.705  42.324   3.464  1.00 12.480          C  
ATOM   1866  C   ASP A 118      22.392  42.443   2.669  1.00 12.580          C  
ATOM   1867  O   ASP A 118      21.365  41.862   3.042  1.00 13.050          O  
ATOM   1868  CB  ASP A 118      23.713  43.413   4.535  1.00 17.310          C  
ATOM   1869  CG  ASP A 118      24.803  43.256   5.586  1.00 17.310          C  
ATOM   1870  OD1 ASP A 118      25.416  42.219   5.668  1.00 17.310          O  
ATOM   1871  OD2 ASP A 118      25.016  44.202   6.298  1.00 17.310          O  
ATOM   1872  H   ASP A 118      25.573  43.151   2.818  1.00 14.500          H  
ATOM   1873  HA  ASP A 118      23.744  41.342   3.937  1.00 14.980          H  
ATOM   1874 1HB  ASP A 118      23.844  44.378   4.052  1.00 20.770          H  
ATOM   1875 2HB  ASP A 118      22.747  43.430   5.038  1.00 20.770          H  
ATOM   1876  N   GLU A 119      22.436  43.171   1.545  1.00 12.290          N  
ATOM   1877  CA  GLU A 119      21.260  43.389   0.716  1.00 12.430          C  
ATOM   1878  C   GLU A 119      20.639  42.072   0.260  1.00 12.170          C  
ATOM   1879  O   GLU A 119      19.429  42.003   0.043  1.00 12.300          O  
ATOM   1880  CB  GLU A 119      21.580  44.246  -0.497  1.00 17.350          C  
ATOM   1881  CG  GLU A 119      20.339  44.686  -1.285  1.00 17.350          C  
ATOM   1882  CD  GLU A 119      20.658  45.646  -2.355  1.00 17.350          C  
ATOM   1883  OE1 GLU A 119      21.502  45.355  -3.144  1.00 17.350          O  
ATOM   1884  OE2 GLU A 119      20.053  46.679  -2.393  1.00 17.350          O  
ATOM   1885  H   GLU A 119      23.327  43.595   1.254  1.00 14.750          H  
ATOM   1886  HA  GLU A 119      20.531  43.930   1.307  1.00 14.920          H  
ATOM   1887 1HB  GLU A 119      22.101  45.119  -0.169  1.00 20.820          H  
ATOM   1888 2HB  GLU A 119      22.243  43.698  -1.170  1.00 20.820          H  
ATOM   1889 1HG  GLU A 119      19.879  43.817  -1.735  1.00 20.820          H  
ATOM   1890 2HG  GLU A 119      19.612  45.126  -0.600  1.00 20.820          H  
ATOM   1891  N   GLU A 120      21.451  41.031   0.106  1.00 11.980          N  
ATOM   1892  CA  GLU A 120      20.991  39.744  -0.380  1.00 11.910          C  
ATOM   1893  C   GLU A 120      19.950  39.101   0.543  1.00 12.040          C  
ATOM   1894  O   GLU A 120      19.143  38.266   0.104  1.00 11.780          O  
ATOM   1895  CB  GLU A 120      22.189  38.839  -0.617  1.00 16.700          C  
ATOM   1896  CG  GLU A 120      23.091  39.337  -1.785  1.00 16.700          C  
ATOM   1897  CD  GLU A 120      22.386  39.391  -3.159  1.00 16.700          C  
ATOM   1898  OE1 GLU A 120      21.487  38.631  -3.414  1.00 16.700          O  
ATOM   1899  OE2 GLU A 120      22.739  40.231  -3.948  1.00 16.700          O  
ATOM   1900  H   GLU A 120      22.441  41.120   0.358  1.00 14.380          H  
ATOM   1901  HA  GLU A 120      20.511  39.908  -1.342  1.00 14.290          H  
ATOM   1902 1HB  GLU A 120      22.801  38.811   0.287  1.00 20.040          H  
ATOM   1903 2HB  GLU A 120      21.863  37.827  -0.812  1.00 20.040          H  
ATOM   1904 1HG  GLU A 120      23.423  40.348  -1.537  1.00 20.040          H  
ATOM   1905 2HG  GLU A 120      23.981  38.722  -1.854  1.00 20.040          H  
ATOM   1906  N   THR A 121      19.959  39.454   1.835  1.00 12.600          N  
ATOM   1907  CA  THR A 121      18.960  38.908   2.734  1.00 12.960          C  
ATOM   1908  C   THR A 121      17.766  39.873   2.747  1.00 13.030          C  
ATOM   1909  O   THR A 121      16.599  39.472   2.864  1.00 13.170          O  
ATOM   1910  CB  THR A 121      19.560  38.762   4.144  1.00 18.000          C  
ATOM   1911  OG1 THR A 121      19.937  40.046   4.630  1.00 18.000          O  
ATOM   1912  CG2 THR A 121      20.812  37.859   4.072  1.00 18.000          C  
ATOM   1913  H   THR A 121      20.640  40.117   2.216  1.00 15.120          H  
ATOM   1914  HA  THR A 121      18.630  37.938   2.367  1.00 15.550          H  
ATOM   1915  HB  THR A 121      18.835  38.353   4.809  1.00 21.600          H  
ATOM   1916  HG1 THR A 121      20.158  39.984   5.564  1.00 21.600          H  
ATOM   1917 1HG2 THR A 121      21.248  37.761   5.066  1.00 21.600          H  
ATOM   1918 2HG2 THR A 121      20.543  36.877   3.698  1.00 21.600          H  
ATOM   1919 3HG2 THR A 121      21.548  38.304   3.401  1.00 21.600          H  
ATOM   1920  N   ARG A 122      18.057  41.156   2.487  1.00 13.080          N  
ATOM   1921  CA  ARG A 122      17.018  42.191   2.437  1.00 13.250          C  
ATOM   1922  C   ARG A 122      16.080  41.933   1.248  1.00 12.530          C  
ATOM   1923  O   ARG A 122      14.869  42.190   1.346  1.00 12.640          O  
ATOM   1924  CB  ARG A 122      17.592  43.599   2.327  1.00 18.480          C  
ATOM   1925  CG  ARG A 122      18.517  44.029   3.464  1.00 18.480          C  
ATOM   1926  CD  ARG A 122      17.955  43.827   4.790  1.00 18.480          C  
ATOM   1927  NE  ARG A 122      18.834  44.359   5.821  1.00 18.480          N  
ATOM   1928  CZ  ARG A 122      18.686  44.135   7.139  1.00 18.480          C  
ATOM   1929  NH1 ARG A 122      17.692  43.388   7.563  1.00 18.480          N  
ATOM   1930  NH2 ARG A 122      19.537  44.667   8.001  1.00 18.480          N  
ATOM   1931  H   ARG A 122      19.052  41.399   2.435  1.00 15.700          H  
ATOM   1932  HA  ARG A 122      16.420  42.131   3.344  1.00 15.900          H  
ATOM   1933 1HB  ARG A 122      18.129  43.709   1.393  1.00 22.180          H  
ATOM   1934 2HB  ARG A 122      16.770  44.314   2.310  1.00 22.180          H  
ATOM   1935 1HG  ARG A 122      19.445  43.473   3.412  1.00 22.180          H  
ATOM   1936 2HG  ARG A 122      18.725  45.088   3.357  1.00 22.180          H  
ATOM   1937 1HD  ARG A 122      16.986  44.302   4.862  1.00 22.180          H  
ATOM   1938 2HD  ARG A 122      17.859  42.758   4.967  1.00 22.180          H  
ATOM   1939  HE  ARG A 122      19.606  44.943   5.522  1.00 22.180          H  
ATOM   1940 1HH1 ARG A 122      17.057  42.988   6.891  1.00 22.180          H  
ATOM   1941 2HH1 ARG A 122      17.567  43.211   8.555  1.00 22.180          H  
ATOM   1942 1HH2 ARG A 122      20.303  45.240   7.668  1.00 22.180          H  
ATOM   1943 2HH2 ARG A 122      19.424  44.498   8.993  1.00 22.180          H  
ATOM   1944  N   LYS A 123      16.649  41.341   0.175  1.00 11.930          N  
ATOM   1945  CA  LYS A 123      15.953  40.998  -1.072  1.00 11.360          C  
ATOM   1946  C   LYS A 123      14.720  40.119  -0.914  1.00 11.180          C  
ATOM   1947  O   LYS A 123      13.948  39.999  -1.860  1.00 10.800          O  
ATOM   1948  CB  LYS A 123      16.891  40.415  -2.143  1.00 16.130          C  
ATOM   1949  CG  LYS A 123      17.794  41.477  -2.821  1.00 16.130          C  
ATOM   1950  CD  LYS A 123      18.747  40.887  -3.870  1.00 16.130          C  
ATOM   1951  CE  LYS A 123      19.575  41.984  -4.563  1.00 16.130          C  
ATOM   1952  NZ  LYS A 123      20.605  41.410  -5.505  1.00 16.130          N  
ATOM   1953  H   LYS A 123      17.669  41.239   0.206  1.00 14.320          H  
ATOM   1954  HA  LYS A 123      15.598  41.935  -1.488  1.00 13.630          H  
ATOM   1955 1HB  LYS A 123      17.548  39.672  -1.678  1.00 19.360          H  
ATOM   1956 2HB  LYS A 123      16.309  39.905  -2.913  1.00 19.360          H  
ATOM   1957 1HG  LYS A 123      17.157  42.216  -3.312  1.00 19.360          H  
ATOM   1958 2HG  LYS A 123      18.372  41.986  -2.079  1.00 19.360          H  
ATOM   1959 1HD  LYS A 123      19.427  40.182  -3.399  1.00 19.360          H  
ATOM   1960 2HD  LYS A 123      18.177  40.357  -4.629  1.00 19.360          H  
ATOM   1961 1HE  LYS A 123      18.899  42.626  -5.132  1.00 19.360          H  
ATOM   1962 2HE  LYS A 123      20.086  42.587  -3.814  1.00 19.360          H  
ATOM   1963 1HZ  LYS A 123      21.119  42.158  -5.940  1.00 19.360          H  
ATOM   1964 2HZ  LYS A 123      21.280  40.829  -4.976  1.00 19.360          H  
ATOM   1965 3HZ  LYS A 123      20.151  40.848  -6.209  1.00 19.360          H  
ATOM   1966  N   ILE A 124      14.457  39.554   0.265  1.00 11.600          N  
ATOM   1967  CA  ILE A 124      13.216  38.789   0.417  1.00 11.660          C  
ATOM   1968  C   ILE A 124      12.034  39.672   0.003  1.00 10.960          C  
ATOM   1969  O   ILE A 124      11.045  39.176  -0.542  1.00 10.630          O  
ATOM   1970  CB  ILE A 124      12.980  38.288   1.865  1.00 16.300          C  
ATOM   1971  CG1 ILE A 124      13.993  37.191   2.218  1.00 16.300          C  
ATOM   1972  CG2 ILE A 124      11.504  37.784   2.045  1.00 16.300          C  
ATOM   1973  CD1 ILE A 124      14.023  36.862   3.673  1.00 16.300          C  
ATOM   1974  H   ILE A 124      15.117  39.662   1.048  1.00 13.920          H  
ATOM   1975  HA  ILE A 124      13.245  37.927  -0.249  1.00 13.990          H  
ATOM   1976  HB  ILE A 124      13.153  39.116   2.557  1.00 19.560          H  
ATOM   1977 1HG1 ILE A 124      13.727  36.286   1.685  1.00 19.560          H  
ATOM   1978 2HG1 ILE A 124      14.992  37.503   1.908  1.00 19.560          H  
ATOM   1979 1HG2 ILE A 124      11.332  37.455   3.048  1.00 19.560          H  
ATOM   1980 2HG2 ILE A 124      10.796  38.581   1.839  1.00 19.560          H  
ATOM   1981 3HG2 ILE A 124      11.320  36.955   1.360  1.00 19.560          H  
ATOM   1982 1HD1 ILE A 124      14.716  36.083   3.857  1.00 19.560          H  
ATOM   1983 2HD1 ILE A 124      14.315  37.751   4.230  1.00 19.560          H  
ATOM   1984 3HD1 ILE A 124      13.066  36.535   3.995  1.00 19.560          H  
ATOM   1985  N   LEU A 125      12.098  40.965   0.332  1.00 10.890          N  
ATOM   1986  CA  LEU A 125      11.028  41.898   0.018  1.00 10.410          C  
ATOM   1987  C   LEU A 125      11.304  42.800  -1.201  1.00 10.000          C  
ATOM   1988  O   LEU A 125      10.679  43.856  -1.341  1.00  9.900          O  
ATOM   1989  CB  LEU A 125      10.757  42.767   1.244  1.00 14.770          C  
ATOM   1990  CG  LEU A 125      10.297  42.027   2.536  1.00 14.770          C  
ATOM   1991  CD1 LEU A 125      10.190  43.044   3.641  1.00 14.770          C  
ATOM   1992  CD2 LEU A 125       8.954  41.341   2.314  1.00 14.770          C  
ATOM   1993  H   LEU A 125      12.940  41.331   0.796  1.00 13.070          H  
ATOM   1994  HA  LEU A 125      10.142  41.322  -0.222  1.00 12.490          H  
ATOM   1995 1HB  LEU A 125      11.672  43.314   1.481  1.00 17.720          H  
ATOM   1996 2HB  LEU A 125       9.995  43.484   0.982  1.00 17.720          H  
ATOM   1997  HG  LEU A 125      11.038  41.279   2.823  1.00 17.720          H  
ATOM   1998 1HD1 LEU A 125       9.872  42.582   4.546  1.00 17.720          H  
ATOM   1999 2HD1 LEU A 125      11.156  43.507   3.792  1.00 17.720          H  
ATOM   2000 3HD1 LEU A 125       9.478  43.789   3.373  1.00 17.720          H  
ATOM   2001 1HD2 LEU A 125       8.643  40.846   3.221  1.00 17.720          H  
ATOM   2002 2HD2 LEU A 125       8.208  42.086   2.037  1.00 17.720          H  
ATOM   2003 3HD2 LEU A 125       9.032  40.598   1.527  1.00 17.720          H  
ATOM   2004  N   SER A 126      12.218  42.401  -2.097  1.00  9.970          N  
ATOM   2005  CA  SER A 126      12.525  43.243  -3.254  1.00  9.860          C  
ATOM   2006  C   SER A 126      12.590  42.441  -4.556  1.00  9.110          C  
ATOM   2007  O   SER A 126      12.048  41.338  -4.639  1.00  9.100          O  
ATOM   2008  CB  SER A 126      13.815  44.002  -3.036  1.00 13.850          C  
ATOM   2009  OG  SER A 126      13.964  44.985  -4.015  1.00 13.850          O  
ATOM   2010  H   SER A 126      12.708  41.511  -1.980  1.00 11.960          H  
ATOM   2011  HA  SER A 126      11.731  43.975  -3.351  1.00 11.830          H  
ATOM   2012 1HB  SER A 126      13.808  44.462  -2.048  1.00 16.620          H  
ATOM   2013 2HB  SER A 126      14.653  43.316  -3.081  1.00 16.620          H  
ATOM   2014  HG  SER A 126      14.694  45.570  -3.693  1.00 16.620          H  
ATOM   2015  N   THR A 127      13.173  43.018  -5.611  1.00  8.690          N  
ATOM   2016  CA  THR A 127      13.159  42.302  -6.895  1.00  8.200          C  
ATOM   2017  C   THR A 127      14.482  42.268  -7.650  1.00  7.600          C  
ATOM   2018  O   THR A 127      15.509  42.794  -7.213  1.00  7.500          O  
ATOM   2019  CB  THR A 127      12.095  42.867  -7.854  1.00 11.680          C  
ATOM   2020  OG1 THR A 127      11.924  41.946  -8.952  1.00 11.680          O  
ATOM   2021  CG2 THR A 127      12.559  44.252  -8.423  1.00 11.680          C  
ATOM   2022  H   THR A 127      13.620  43.920  -5.483  1.00 10.430          H  
ATOM   2023  HA  THR A 127      12.891  41.265  -6.694  1.00  9.840          H  
ATOM   2024  HB  THR A 127      11.150  42.976  -7.323  1.00 14.010          H  
ATOM   2025  HG1 THR A 127      11.043  42.124  -9.403  1.00 14.010          H  
ATOM   2026 1HG2 THR A 127      11.802  44.634  -9.096  1.00 14.010          H  
ATOM   2027 2HG2 THR A 127      12.700  44.945  -7.600  1.00 14.010          H  
ATOM   2028 3HG2 THR A 127      13.492  44.168  -8.968  1.00 14.010          H  
ATOM   2029  N   LEU A 128      14.422  41.628  -8.810  1.00  7.440          N  
ATOM   2030  CA  LEU A 128      15.540  41.476  -9.730  1.00  7.140          C  
ATOM   2031  C   LEU A 128      15.436  42.403 -10.943  1.00  6.530          C  
ATOM   2032  O   LEU A 128      14.569  42.210 -11.797  1.00  6.460          O  
ATOM   2033  CB  LEU A 128      15.575  40.018 -10.207  1.00 10.120          C  
ATOM   2034  CG  LEU A 128      16.614  39.648 -11.270  1.00 10.120          C  
ATOM   2035  CD1 LEU A 128      18.045  39.837 -10.731  1.00 10.120          C  
ATOM   2036  CD2 LEU A 128      16.384  38.209 -11.701  1.00 10.120          C  
ATOM   2037  H   LEU A 128      13.506  41.260  -9.060  1.00  8.930          H  
ATOM   2038  HA  LEU A 128      16.452  41.712  -9.186  1.00  8.570          H  
ATOM   2039 1HB  LEU A 128      15.747  39.392  -9.356  1.00 12.140          H  
ATOM   2040 2HB  LEU A 128      14.594  39.773 -10.607  1.00 12.140          H  
ATOM   2041  HG  LEU A 128      16.481  40.287 -12.123  1.00 12.140          H  
ATOM   2042 1HD1 LEU A 128      18.759  39.576 -11.491  1.00 12.140          H  
ATOM   2043 2HD1 LEU A 128      18.212  40.870 -10.441  1.00 12.140          H  
ATOM   2044 3HD1 LEU A 128      18.194  39.192  -9.870  1.00 12.140          H  
ATOM   2045 1HD2 LEU A 128      17.087  37.971 -12.476  1.00 12.140          H  
ATOM   2046 2HD2 LEU A 128      16.522  37.536 -10.847  1.00 12.140          H  
ATOM   2047 3HD2 LEU A 128      15.387  38.087 -12.088  1.00 12.140          H  
ATOM   2048  N   SER A 129      16.371  43.358 -11.068  1.00  6.270          N  
ATOM   2049  CA  SER A 129      16.345  44.342 -12.162  1.00  5.850          C  
ATOM   2050  C   SER A 129      16.513  43.729 -13.570  1.00  5.370          C  
ATOM   2051  O   SER A 129      15.998  44.265 -14.554  1.00  4.920          O  
ATOM   2052  CB  SER A 129      17.374  45.411 -11.900  1.00  8.360          C  
ATOM   2053  OG  SER A 129      18.652  44.889 -11.927  1.00  8.360          O  
ATOM   2054  H   SER A 129      17.082  43.446 -10.353  1.00  7.520          H  
ATOM   2055  HA  SER A 129      15.371  44.835 -12.134  1.00  7.020          H  
ATOM   2056 1HB  SER A 129      17.280  46.191 -12.659  1.00 10.030          H  
ATOM   2057 2HB  SER A 129      17.184  45.871 -10.932  1.00 10.030          H  
ATOM   2058  HG  SER A 129      19.241  45.630 -11.741  1.00 10.030          H  
ATOM   2059  N   LEU A 130      17.091  42.533 -13.672  1.00  5.540          N  
ATOM   2060  CA  LEU A 130      17.206  41.871 -14.975  1.00  5.180          C  
ATOM   2061  C   LEU A 130      15.817  41.593 -15.572  1.00  5.160          C  
ATOM   2062  O   LEU A 130      15.671  41.458 -16.797  1.00  4.800          O  
ATOM   2063  CB  LEU A 130      17.971  40.535 -14.877  1.00  7.400          C  
ATOM   2064  CG  LEU A 130      19.475  40.562 -14.569  1.00  7.400          C  
ATOM   2065  CD1 LEU A 130      19.944  39.174 -14.300  1.00  7.400          C  
ATOM   2066  CD2 LEU A 130      20.238  41.116 -15.771  1.00  7.400          C  
ATOM   2067  H   LEU A 130      17.530  42.120 -12.860  1.00  6.650          H  
ATOM   2068  HA  LEU A 130      17.729  42.541 -15.652  1.00  6.220          H  
ATOM   2069 1HB  LEU A 130      17.489  39.908 -14.146  1.00  8.880          H  
ATOM   2070 2HB  LEU A 130      17.886  40.047 -15.840  1.00  8.880          H  
ATOM   2071  HG  LEU A 130      19.661  41.153 -13.688  1.00  8.880          H  
ATOM   2072 1HD1 LEU A 130      21.012  39.182 -14.082  1.00  8.880          H  
ATOM   2073 2HD1 LEU A 130      19.417  38.803 -13.462  1.00  8.880          H  
ATOM   2074 3HD1 LEU A 130      19.759  38.542 -15.166  1.00  8.880          H  
ATOM   2075 1HD2 LEU A 130      21.312  41.119 -15.550  1.00  8.880          H  
ATOM   2076 2HD2 LEU A 130      20.051  40.489 -16.642  1.00  8.880          H  
ATOM   2077 3HD2 LEU A 130      19.922  42.118 -15.987  1.00  8.880          H  
ATOM   2078  N   ARG A 131      14.790  41.473 -14.712  1.00  5.720          N  
ATOM   2079  CA  ARG A 131      13.453  41.173 -15.188  1.00  5.990          C  
ATOM   2080  C   ARG A 131      12.825  42.401 -15.807  1.00  5.660          C  
ATOM   2081  O   ARG A 131      11.857  42.292 -16.566  1.00  5.730          O  
ATOM   2082  CB  ARG A 131      12.545  40.697 -14.062  1.00  8.280          C  
ATOM   2083  CG  ARG A 131      12.904  39.363 -13.459  1.00  8.280          C  
ATOM   2084  CD  ARG A 131      11.971  38.951 -12.401  1.00  8.280          C  
ATOM   2085  NE  ARG A 131      10.637  38.695 -12.945  1.00  8.280          N  
ATOM   2086  CZ  ARG A 131      10.223  37.536 -13.522  1.00  8.280          C  
ATOM   2087  NH1 ARG A 131      11.036  36.506 -13.641  1.00  8.280          N  
ATOM   2088  NH2 ARG A 131       8.983  37.447 -13.975  1.00  8.280          N  
ATOM   2089  H   ARG A 131      14.922  41.624 -13.706  1.00  6.860          H  
ATOM   2090  HA  ARG A 131      13.518  40.403 -15.947  1.00  7.190          H  
ATOM   2091 1HB  ARG A 131      12.559  41.433 -13.256  1.00  9.930          H  
ATOM   2092 2HB  ARG A 131      11.523  40.637 -14.427  1.00  9.930          H  
ATOM   2093 1HG  ARG A 131      12.898  38.602 -14.218  1.00  9.930          H  
ATOM   2094 2HG  ARG A 131      13.889  39.450 -13.030  1.00  9.930          H  
ATOM   2095 1HD  ARG A 131      12.332  38.057 -11.902  1.00  9.930          H  
ATOM   2096 2HD  ARG A 131      11.889  39.761 -11.670  1.00  9.930          H  
ATOM   2097  HE  ARG A 131       9.964  39.455 -12.890  1.00  9.930          H  
ATOM   2098 1HH1 ARG A 131      11.980  36.568 -13.303  1.00  9.930          H  
ATOM   2099 2HH1 ARG A 131      10.711  35.653 -14.076  1.00  9.930          H  
ATOM   2100 1HH2 ARG A 131       8.356  38.237 -13.888  1.00  9.930          H  
ATOM   2101 2HH2 ARG A 131       8.659  36.593 -14.407  1.00  9.930          H  
ATOM   2102  N   GLN A 132      13.360  43.575 -15.481  1.00  5.430          N  
ATOM   2103  CA  GLN A 132      12.840  44.811 -15.998  1.00  5.210          C  
ATOM   2104  C   GLN A 132      13.354  44.975 -17.404  1.00  4.710          C  
ATOM   2105  O   GLN A 132      12.640  45.476 -18.277  1.00  4.770          O  
ATOM   2106  CB  GLN A 132      13.241  45.965 -15.112  1.00  7.380          C  
ATOM   2107  CG  GLN A 132      12.580  45.962 -13.759  1.00  7.380          C  
ATOM   2108  CD  GLN A 132      13.008  47.126 -12.942  1.00  7.380          C  
ATOM   2109  OE1 GLN A 132      14.118  47.630 -13.123  1.00  7.380          O  
ATOM   2110  NE2 GLN A 132      12.142  47.571 -12.050  1.00  7.380          N  
ATOM   2111  H   GLN A 132      14.197  43.620 -14.902  1.00  6.520          H  
ATOM   2112  HA  GLN A 132      11.753  44.754 -16.026  1.00  6.250          H  
ATOM   2113 1HB  GLN A 132      14.290  45.895 -14.920  1.00  8.860          H  
ATOM   2114 2HB  GLN A 132      13.085  46.889 -15.620  1.00  8.860          H  
ATOM   2115 1HG  GLN A 132      11.498  45.996 -13.882  1.00  8.860          H  
ATOM   2116 2HG  GLN A 132      12.866  45.048 -13.231  1.00  8.860          H  
ATOM   2117 1HE2 GLN A 132      12.376  48.349 -11.468  1.00  8.860          H  
ATOM   2118 2HE2 GLN A 132      11.249  47.123 -11.940  1.00  8.860          H  
ATOM   2119  N   LEU A 133      14.594  44.529 -17.632  1.00  4.330          N  
ATOM   2120  CA  LEU A 133      15.143  44.617 -18.975  1.00  3.870          C  
ATOM   2121  C   LEU A 133      14.320  43.720 -19.900  1.00  4.040          C  
ATOM   2122  O   LEU A 133      13.909  44.149 -20.981  1.00  4.000          O  
ATOM   2123  CB  LEU A 133      16.606  44.154 -19.005  1.00  5.600          C  
ATOM   2124  CG  LEU A 133      17.647  45.033 -18.272  1.00  5.600          C  
ATOM   2125  CD1 LEU A 133      18.964  44.324 -18.268  1.00  5.600          C  
ATOM   2126  CD2 LEU A 133      17.804  46.365 -18.955  1.00  5.600          C  
ATOM   2127  H   LEU A 133      15.138  44.181 -16.837  1.00  5.200          H  
ATOM   2128  HA  LEU A 133      15.058  45.641 -19.328  1.00  4.640          H  
ATOM   2129 1HB  LEU A 133      16.654  43.158 -18.562  1.00  6.720          H  
ATOM   2130 2HB  LEU A 133      16.916  44.068 -20.050  1.00  6.720          H  
ATOM   2131  HG  LEU A 133      17.333  45.183 -17.237  1.00  6.720          H  
ATOM   2132 1HD1 LEU A 133      19.683  44.943 -17.751  1.00  6.720          H  
ATOM   2133 2HD1 LEU A 133      18.864  43.366 -17.765  1.00  6.720          H  
ATOM   2134 3HD1 LEU A 133      19.295  44.164 -19.295  1.00  6.720          H  
ATOM   2135 1HD2 LEU A 133      18.548  46.954 -18.424  1.00  6.720          H  
ATOM   2136 2HD2 LEU A 133      18.134  46.199 -19.977  1.00  6.720          H  
ATOM   2137 3HD2 LEU A 133      16.869  46.898 -18.956  1.00  6.720          H  
ATOM   2138  N   GLU A 134      13.998  42.496 -19.447  1.00  4.420          N  
ATOM   2139  CA  GLU A 134      13.162  41.635 -20.281  1.00  4.710          C  
ATOM   2140  C   GLU A 134      11.778  42.223 -20.476  1.00  5.100          C  
ATOM   2141  O   GLU A 134      11.278  42.233 -21.602  1.00  5.200          O  
ATOM   2142  CB  GLU A 134      13.058  40.226 -19.722  1.00  6.480          C  
ATOM   2143  CG  GLU A 134      12.350  39.178 -20.655  1.00  6.480          C  
ATOM   2144  CD  GLU A 134      10.819  39.128 -20.544  1.00  6.480          C  
ATOM   2145  OE1 GLU A 134      10.302  39.514 -19.524  1.00  6.480          O  
ATOM   2146  OE2 GLU A 134      10.176  38.688 -21.482  1.00  6.480          O  
ATOM   2147  H   GLU A 134      14.379  42.161 -18.554  1.00  5.300          H  
ATOM   2148  HA  GLU A 134      13.631  41.561 -21.262  1.00  5.650          H  
ATOM   2149 1HB  GLU A 134      14.067  39.868 -19.563  1.00  7.770          H  
ATOM   2150 2HB  GLU A 134      12.548  40.251 -18.757  1.00  7.770          H  
ATOM   2151 1HG  GLU A 134      12.606  39.420 -21.688  1.00  7.770          H  
ATOM   2152 2HG  GLU A 134      12.757  38.190 -20.439  1.00  7.770          H  
ATOM   2153  N   THR A 135      11.191  42.801 -19.421  1.00  5.370          N  
ATOM   2154  CA  THR A 135       9.862  43.375 -19.537  1.00  5.810          C  
ATOM   2155  C   THR A 135       9.871  44.434 -20.618  1.00  5.490          C  
ATOM   2156  O   THR A 135       8.981  44.460 -21.465  1.00  5.840          O  
ATOM   2157  CB  THR A 135       9.378  43.986 -18.206  1.00  7.960          C  
ATOM   2158  OG1 THR A 135       9.299  42.960 -17.204  1.00  7.960          O  
ATOM   2159  CG2 THR A 135       7.978  44.625 -18.381  1.00  7.960          C  
ATOM   2160  H   THR A 135      11.627  42.762 -18.501  1.00  6.440          H  
ATOM   2161  HA  THR A 135       9.171  42.583 -19.824  1.00  6.970          H  
ATOM   2162  HB  THR A 135      10.083  44.748 -17.881  1.00  9.550          H  
ATOM   2163  HG1 THR A 135      10.187  42.574 -17.040  1.00  9.550          H  
ATOM   2164 1HG2 THR A 135       7.659  45.047 -17.428  1.00  9.550          H  
ATOM   2165 2HG2 THR A 135       8.014  45.418 -19.127  1.00  9.550          H  
ATOM   2166 3HG2 THR A 135       7.269  43.863 -18.698  1.00  9.550          H  
ATOM   2167  N   ARG A 136      10.896  45.287 -20.618  1.00  4.940          N  
ATOM   2168  CA  ARG A 136      11.052  46.334 -21.611  1.00  4.770          C  
ATOM   2169  C   ARG A 136      11.064  45.782 -23.048  1.00  4.710          C  
ATOM   2170  O   ARG A 136      10.565  46.441 -23.979  1.00  5.090          O  
ATOM   2171  CB  ARG A 136      12.331  47.094 -21.274  1.00  6.750          C  
ATOM   2172  CG  ARG A 136      12.740  48.145 -22.185  1.00  6.750          C  
ATOM   2173  CD  ARG A 136      13.691  47.682 -23.159  1.00  6.750          C  
ATOM   2174  NE  ARG A 136      14.039  48.707 -24.095  1.00  6.750          N  
ATOM   2175  CZ  ARG A 136      13.335  49.012 -25.193  1.00  6.750          C  
ATOM   2176  NH1 ARG A 136      12.216  48.375 -25.489  1.00  6.750          N  
ATOM   2177  NH2 ARG A 136      13.779  49.964 -25.984  1.00  6.750          N  
ATOM   2178  H   ARG A 136      11.579  45.230 -19.856  1.00  5.930          H  
ATOM   2179  HA  ARG A 136      10.216  47.020 -21.513  1.00  5.720          H  
ATOM   2180 1HB  ARG A 136      12.226  47.549 -20.288  1.00  8.100          H  
ATOM   2181 2HB  ARG A 136      13.154  46.406 -21.212  1.00  8.100          H  
ATOM   2182 1HG  ARG A 136      11.929  48.524 -22.684  1.00  8.100          H  
ATOM   2183 2HG  ARG A 136      13.191  48.919 -21.603  1.00  8.100          H  
ATOM   2184 1HD  ARG A 136      14.579  47.417 -22.599  1.00  8.100          H  
ATOM   2185 2HD  ARG A 136      13.376  46.821 -23.710  1.00  8.100          H  
ATOM   2186  HE  ARG A 136      14.890  49.225 -23.922  1.00  8.100          H  
ATOM   2187 1HH1 ARG A 136      11.842  47.629 -24.885  1.00  8.100          H  
ATOM   2188 2HH1 ARG A 136      11.702  48.623 -26.318  1.00  8.100          H  
ATOM   2189 1HH2 ARG A 136      14.632  50.449 -25.745  1.00  8.100          H  
ATOM   2190 2HH2 ARG A 136      13.271  50.205 -26.832  1.00  8.100          H  
ATOM   2191  N   VAL A 137      11.670  44.603 -23.239  1.00  4.350          N  
ATOM   2192  CA  VAL A 137      11.705  43.962 -24.548  1.00  4.340          C  
ATOM   2193  C   VAL A 137      10.320  43.448 -24.870  1.00  5.050          C  
ATOM   2194  O   VAL A 137       9.832  43.625 -25.987  1.00  5.450          O  
ATOM   2195  CB  VAL A 137      12.715  42.808 -24.601  1.00  6.080          C  
ATOM   2196  CG1 VAL A 137      12.617  42.052 -25.950  1.00  6.080          C  
ATOM   2197  CG2 VAL A 137      14.072  43.374 -24.404  1.00  6.080          C  
ATOM   2198  H   VAL A 137      12.124  44.150 -22.434  1.00  5.220          H  
ATOM   2199  HA  VAL A 137      11.990  44.705 -25.293  1.00  5.210          H  
ATOM   2200  HB  VAL A 137      12.494  42.095 -23.806  1.00  7.300          H  
ATOM   2201 1HG1 VAL A 137      13.335  41.240 -25.958  1.00  7.300          H  
ATOM   2202 2HG1 VAL A 137      11.624  41.638 -26.075  1.00  7.300          H  
ATOM   2203 3HG1 VAL A 137      12.830  42.735 -26.775  1.00  7.300          H  
ATOM   2204 1HG2 VAL A 137      14.804  42.582 -24.411  1.00  7.300          H  
ATOM   2205 2HG2 VAL A 137      14.284  44.083 -25.200  1.00  7.300          H  
ATOM   2206 3HG2 VAL A 137      14.113  43.885 -23.449  1.00  7.300          H  
ATOM   2207  N   ALA A 138       9.694  42.791 -23.892  1.00  5.370          N  
ATOM   2208  CA  ALA A 138       8.364  42.253 -24.075  1.00  6.140          C  
ATOM   2209  C   ALA A 138       7.407  43.372 -24.451  1.00  6.700          C  
ATOM   2210  O   ALA A 138       6.562  43.180 -25.315  1.00  7.240          O  
ATOM   2211  CB  ALA A 138       7.896  41.556 -22.812  1.00  8.290          C  
ATOM   2212  H   ALA A 138      10.179  42.650 -23.002  1.00  6.440          H  
ATOM   2213  HA  ALA A 138       8.394  41.533 -24.889  1.00  7.370          H  
ATOM   2214 1HB  ALA A 138       6.899  41.145 -22.974  1.00  9.950          H  
ATOM   2215 2HB  ALA A 138       8.594  40.750 -22.558  1.00  9.950          H  
ATOM   2216 3HB  ALA A 138       7.861  42.269 -21.996  1.00  9.950          H  
ATOM   2217  N   GLN A 139       7.575  44.559 -23.853  1.00  6.610          N  
ATOM   2218  CA  GLN A 139       6.729  45.682 -24.202  1.00  7.160          C  
ATOM   2219  C   GLN A 139       6.930  46.064 -25.655  1.00  7.120          C  
ATOM   2220  O   GLN A 139       5.964  46.196 -26.400  1.00  7.700          O  
ATOM   2221  CB  GLN A 139       7.029  46.898 -23.324  1.00  9.800          C  
ATOM   2222  CG  GLN A 139       6.564  46.815 -21.907  1.00  9.800          C  
ATOM   2223  CD  GLN A 139       6.991  48.031 -21.101  1.00  9.800          C  
ATOM   2224  OE1 GLN A 139       8.179  48.348 -20.954  1.00  9.800          O  
ATOM   2225  NE2 GLN A 139       6.010  48.736 -20.589  1.00  9.800          N  
ATOM   2226  H   GLN A 139       8.274  44.641 -23.117  1.00  7.930          H  
ATOM   2227  HA  GLN A 139       5.689  45.386 -24.058  1.00  8.590          H  
ATOM   2228 1HB  GLN A 139       8.107  47.037 -23.288  1.00 11.760          H  
ATOM   2229 2HB  GLN A 139       6.622  47.779 -23.768  1.00 11.760          H  
ATOM   2230 1HG  GLN A 139       5.469  46.776 -21.900  1.00 11.760          H  
ATOM   2231 2HG  GLN A 139       6.964  45.923 -21.442  1.00 11.760          H  
ATOM   2232 1HE2 GLN A 139       6.195  49.553 -20.047  1.00 11.760          H  
ATOM   2233 2HE2 GLN A 139       5.039  48.432 -20.729  1.00 11.760          H  
ATOM   2234  N   ALA A 140       8.178  46.139 -26.121  1.00  6.530          N  
ATOM   2235  CA  ALA A 140       8.395  46.478 -27.528  1.00  6.640          C  
ATOM   2236  C   ALA A 140       7.708  45.451 -28.429  1.00  6.730          C  
ATOM   2237  O   ALA A 140       7.089  45.785 -29.445  1.00  6.900          O  
ATOM   2238  CB  ALA A 140       9.881  46.524 -27.838  1.00  9.250          C  
ATOM   2239  H   ALA A 140       8.970  46.039 -25.474  1.00  7.840          H  
ATOM   2240  HA  ALA A 140       7.953  47.456 -27.718  1.00  7.970          H  
ATOM   2241 1HB  ALA A 140      10.027  46.786 -28.884  1.00 11.100          H  
ATOM   2242 2HB  ALA A 140      10.350  47.259 -27.206  1.00 11.100          H  
ATOM   2243 3HB  ALA A 140      10.318  45.543 -27.645  1.00 11.100          H  
ATOM   2244  N   LEU A 141       7.735  44.198 -28.003  1.00  6.700          N  
ATOM   2245  CA  LEU A 141       7.157  43.111 -28.773  1.00  6.830          C  
ATOM   2246  C   LEU A 141       5.638  42.978 -28.587  1.00  7.470          C  
ATOM   2247  O   LEU A 141       5.022  42.105 -29.200  1.00  8.050          O  
ATOM   2248  CB  LEU A 141       7.846  41.788 -28.393  1.00  9.510          C  
ATOM   2249  CG  LEU A 141       9.383  41.663 -28.718  1.00  9.510          C  
ATOM   2250  CD1 LEU A 141       9.912  40.350 -28.125  1.00  9.510          C  
ATOM   2251  CD2 LEU A 141       9.620  41.704 -30.237  1.00  9.510          C  
ATOM   2252  H   LEU A 141       8.273  43.991 -27.153  1.00  8.040          H  
ATOM   2253  HA  LEU A 141       7.326  43.315 -29.827  1.00  8.200          H  
ATOM   2254 1HB  LEU A 141       7.724  41.652 -27.318  1.00 11.410          H  
ATOM   2255 2HB  LEU A 141       7.330  40.974 -28.899  1.00 11.410          H  
ATOM   2256  HG  LEU A 141       9.919  42.485 -28.250  1.00 11.410          H  
ATOM   2257 1HD1 LEU A 141      10.982  40.263 -28.325  1.00 11.410          H  
ATOM   2258 2HD1 LEU A 141       9.747  40.345 -27.046  1.00 11.410          H  
ATOM   2259 3HD1 LEU A 141       9.390  39.511 -28.574  1.00 11.410          H  
ATOM   2260 1HD2 LEU A 141      10.689  41.612 -30.438  1.00 11.410          H  
ATOM   2261 2HD2 LEU A 141       9.089  40.882 -30.711  1.00 11.410          H  
ATOM   2262 3HD2 LEU A 141       9.266  42.641 -30.652  1.00 11.410          H  
ATOM   2263  N   ASP A 142       5.022  43.831 -27.752  1.00  7.460          N  
ATOM   2264  CA  ASP A 142       3.575  43.804 -27.564  1.00  7.550          C  
ATOM   2265  C   ASP A 142       2.925  44.835 -28.475  1.00  7.460          C  
ATOM   2266  O   ASP A 142       1.703  45.014 -28.462  1.00  7.660          O  
ATOM   2267  CB  ASP A 142       3.164  44.036 -26.105  1.00 10.530          C  
ATOM   2268  CG  ASP A 142       3.481  42.848 -25.155  1.00 10.530          C  
ATOM   2269  OD1 ASP A 142       3.441  41.713 -25.590  1.00 10.530          O  
ATOM   2270  OD2 ASP A 142       3.691  43.093 -23.990  1.00 10.530          O  
ATOM   2271  H   ASP A 142       5.552  44.555 -27.266  1.00  8.950          H  
ATOM   2272  HA  ASP A 142       3.209  42.821 -27.855  1.00  9.060          H  
ATOM   2273 1HB  ASP A 142       3.692  44.917 -25.736  1.00 12.640          H  
ATOM   2274 2HB  ASP A 142       2.101  44.249 -26.060  1.00 12.640          H  
ATOM   2275  N   ASP A 143       3.751  45.524 -29.261  1.00  7.200          N  
ATOM   2276  CA  ASP A 143       3.288  46.490 -30.232  1.00  7.130          C  
ATOM   2277  C   ASP A 143       2.637  45.752 -31.391  1.00  7.140          C  
ATOM   2278  O   ASP A 143       2.873  44.562 -31.600  1.00  6.930          O  
ATOM   2279  CB  ASP A 143       4.397  47.392 -30.761  1.00 10.010          C  
ATOM   2280  CG  ASP A 143       3.807  48.588 -31.536  1.00 10.010          C  
ATOM   2281  OD1 ASP A 143       3.382  49.538 -30.911  1.00 10.010          O  
ATOM   2282  OD2 ASP A 143       3.676  48.480 -32.754  1.00 10.010          O  
ATOM   2283  H   ASP A 143       4.763  45.367 -29.213  1.00  8.640          H  
ATOM   2284  HA  ASP A 143       2.536  47.124 -29.762  1.00  8.560          H  
ATOM   2285 1HB  ASP A 143       5.005  47.759 -29.930  1.00 12.010          H  
ATOM   2286 2HB  ASP A 143       5.057  46.818 -31.418  1.00 12.010          H  
ATOM   2287  N   LEU A 144       1.815  46.447 -32.164  1.00  7.580          N  
ATOM   2288  CA  LEU A 144       1.202  45.817 -33.324  1.00  7.890          C  
ATOM   2289  C   LEU A 144       2.265  45.301 -34.305  1.00  7.750          C  
ATOM   2290  O   LEU A 144       2.048  44.276 -34.960  1.00  7.800          O  
ATOM   2291  CB  LEU A 144       0.296  46.822 -34.044  1.00 10.920          C  
ATOM   2292  CG  LEU A 144      -0.992  47.276 -33.292  1.00 10.920          C  
ATOM   2293  CD1 LEU A 144      -1.644  48.402 -34.083  1.00 10.920          C  
ATOM   2294  CD2 LEU A 144      -1.968  46.104 -33.132  1.00 10.920          C  
ATOM   2295  H   LEU A 144       1.630  47.424 -31.957  1.00  9.100          H  
ATOM   2296  HA  LEU A 144       0.627  44.961 -32.988  1.00  9.470          H  
ATOM   2297 1HB  LEU A 144       0.889  47.715 -34.252  1.00 13.110          H  
ATOM   2298 2HB  LEU A 144      -0.007  46.389 -34.996  1.00 13.110          H  
ATOM   2299  HG  LEU A 144      -0.724  47.660 -32.309  1.00 13.110          H  
ATOM   2300 1HD1 LEU A 144      -2.539  48.743 -33.561  1.00 13.110          H  
ATOM   2301 2HD1 LEU A 144      -0.945  49.234 -34.179  1.00 13.110          H  
ATOM   2302 3HD1 LEU A 144      -1.920  48.044 -35.075  1.00 13.110          H  
ATOM   2303 1HD2 LEU A 144      -2.861  46.450 -32.612  1.00 13.110          H  
ATOM   2304 2HD2 LEU A 144      -2.247  45.723 -34.115  1.00 13.110          H  
ATOM   2305 3HD2 LEU A 144      -1.516  45.305 -32.554  1.00 13.110          H  
ATOM   2306  N   GLN A 145       3.403  46.003 -34.417  1.00  7.780          N  
ATOM   2307  CA  GLN A 145       4.470  45.572 -35.320  1.00  7.830          C  
ATOM   2308  C   GLN A 145       5.805  45.510 -34.592  1.00  7.130          C  
ATOM   2309  O   GLN A 145       6.082  46.320 -33.710  1.00  6.990          O  
ATOM   2310  CB  GLN A 145       4.598  46.527 -36.514  1.00 10.940          C  
ATOM   2311  CG  GLN A 145       3.371  46.600 -37.418  1.00 10.940          C  
ATOM   2312  CD  GLN A 145       3.191  45.335 -38.224  1.00 10.940          C  
ATOM   2313  OE1 GLN A 145       4.179  44.674 -38.565  1.00 10.940          O  
ATOM   2314  NE2 GLN A 145       1.949  44.989 -38.536  1.00 10.940          N  
ATOM   2315  H   GLN A 145       3.536  46.865 -33.857  1.00  9.340          H  
ATOM   2316  HA  GLN A 145       4.243  44.571 -35.683  1.00  9.400          H  
ATOM   2317 1HB  GLN A 145       4.788  47.533 -36.140  1.00 13.130          H  
ATOM   2318 2HB  GLN A 145       5.458  46.240 -37.119  1.00 13.130          H  
ATOM   2319 1HG  GLN A 145       2.484  46.749 -36.808  1.00 13.130          H  
ATOM   2320 2HG  GLN A 145       3.492  47.432 -38.110  1.00 13.130          H  
ATOM   2321 1HE2 GLN A 145       1.779  44.157 -39.067  1.00 13.130          H  
ATOM   2322 2HE2 GLN A 145       1.180  45.552 -38.237  1.00 13.130          H  
ATOM   2323  N   ASN A 146       6.698  44.620 -35.021  1.00  6.950          N  
ATOM   2324  CA  ASN A 146       8.015  44.532 -34.382  1.00  6.530          C  
ATOM   2325  C   ASN A 146       8.926  45.630 -34.892  1.00  6.200          C  
ATOM   2326  O   ASN A 146       9.886  45.385 -35.622  1.00  6.340          O  
ATOM   2327  CB  ASN A 146       8.649  43.179 -34.626  1.00  9.310          C  
ATOM   2328  CG  ASN A 146       7.925  42.070 -33.947  1.00  9.310          C  
ATOM   2329  OD1 ASN A 146       7.483  42.190 -32.802  1.00  9.310          O  
ATOM   2330  ND2 ASN A 146       7.777  40.977 -34.639  1.00  9.310          N  
ATOM   2331  H   ASN A 146       6.448  43.986 -35.769  1.00  8.340          H  
ATOM   2332  HA  ASN A 146       7.898  44.681 -33.306  1.00  7.840          H  
ATOM   2333 1HB  ASN A 146       8.675  42.978 -35.698  1.00 11.170          H  
ATOM   2334 2HB  ASN A 146       9.678  43.191 -34.275  1.00 11.170          H  
ATOM   2335 1HD2 ASN A 146       7.294  40.196 -34.243  1.00 11.170          H  
ATOM   2336 2HD2 ASN A 146       8.147  40.916 -35.568  1.00 11.170          H  
ATOM   2337  N   ALA A 147       8.589  46.859 -34.540  1.00  5.960          N  
ATOM   2338  CA  ALA A 147       9.350  47.985 -35.016  1.00  5.830          C  
ATOM   2339  C   ALA A 147      10.773  47.848 -34.551  1.00  5.610          C  
ATOM   2340  O   ALA A 147      11.043  47.725 -33.344  1.00  5.220          O  
ATOM   2341  CB  ALA A 147       8.762  49.294 -34.510  1.00  8.210          C  
ATOM   2342  H   ALA A 147       7.767  46.967 -33.943  1.00  7.150          H  
ATOM   2343  HA  ALA A 147       9.336  47.975 -36.107  1.00  7.000          H  
ATOM   2344 1HB  ALA A 147       9.343  50.129 -34.888  1.00  9.860          H  
ATOM   2345 2HB  ALA A 147       7.732  49.382 -34.857  1.00  9.860          H  
ATOM   2346 3HB  ALA A 147       8.776  49.307 -33.415  1.00  9.860          H  
ATOM   2347  N   GLN A 148      11.709  48.080 -35.465  1.00  6.050          N  
ATOM   2348  CA  GLN A 148      13.090  47.986 -35.053  1.00  6.000          C  
ATOM   2349  C   GLN A 148      13.476  49.283 -34.394  1.00  5.900          C  
ATOM   2350  O   GLN A 148      14.509  49.388 -33.768  1.00  5.700          O  
ATOM   2351  CB  GLN A 148      14.030  47.652 -36.208  1.00  8.420          C  
ATOM   2352  CG  GLN A 148      13.805  46.275 -36.874  1.00  8.420          C  
ATOM   2353  CD  GLN A 148      14.015  45.005 -35.951  1.00  8.420          C  
ATOM   2354  OE1 GLN A 148      14.952  44.869 -35.125  1.00  8.420          O  
ATOM   2355  NE2 GLN A 148      13.135  44.044 -36.149  1.00  8.420          N  
ATOM   2356  H   GLN A 148      11.459  48.217 -36.437  1.00  7.260          H  
ATOM   2357  HA  GLN A 148      13.174  47.191 -34.324  1.00  7.200          H  
ATOM   2358 1HB  GLN A 148      13.928  48.414 -36.984  1.00 10.100          H  
ATOM   2359 2HB  GLN A 148      15.060  47.687 -35.857  1.00 10.100          H  
ATOM   2360 1HG  GLN A 148      12.774  46.241 -37.234  1.00 10.100          H  
ATOM   2361 2HG  GLN A 148      14.487  46.188 -37.719  1.00 10.100          H  
ATOM   2362 1HE2 GLN A 148      13.217  43.163 -35.642  1.00 10.100          H  
ATOM   2363 2HE2 GLN A 148      12.401  44.157 -36.821  1.00 10.100          H  
ATOM   2364  N   ASN A 149      12.590  50.262 -34.434  1.00  6.140          N  
ATOM   2365  CA  ASN A 149      12.856  51.513 -33.764  1.00  6.130          C  
ATOM   2366  C   ASN A 149      12.963  51.256 -32.259  1.00  5.410          C  
ATOM   2367  O   ASN A 149      13.761  51.898 -31.563  1.00  5.460          O  
ATOM   2368  CB  ASN A 149      11.742  52.494 -34.043  1.00  8.590          C  
ATOM   2369  CG  ASN A 149      11.751  52.989 -35.447  1.00  8.590          C  
ATOM   2370  OD1 ASN A 149      12.766  52.934 -36.151  1.00  8.590          O  
ATOM   2371  ND2 ASN A 149      10.624  53.474 -35.887  1.00  8.590          N  
ATOM   2372  H   ASN A 149      11.742  50.126 -34.960  1.00  7.370          H  
ATOM   2373  HA  ASN A 149      13.811  51.913 -34.110  1.00  7.360          H  
ATOM   2374 1HB  ASN A 149      10.782  52.016 -33.839  1.00 10.300          H  
ATOM   2375 2HB  ASN A 149      11.831  53.342 -33.365  1.00 10.300          H  
ATOM   2376 1HD2 ASN A 149      10.562  53.821 -36.824  1.00 10.300          H  
ATOM   2377 2HD2 ASN A 149       9.821  53.503 -35.292  1.00 10.300          H  
ATOM   2378  N   ASP A 150      12.187  50.281 -31.755  1.00  4.900          N  
ATOM   2379  CA  ASP A 150      12.203  50.006 -30.337  1.00  4.290          C  
ATOM   2380  C   ASP A 150      13.213  48.916 -30.024  1.00  3.930          C  
ATOM   2381  O   ASP A 150      13.916  48.977 -29.004  1.00  3.700          O  
ATOM   2382  CB  ASP A 150      10.812  49.573 -29.890  1.00  6.250          C  
ATOM   2383  CG  ASP A 150       9.776  50.663 -30.090  1.00  6.250          C  
ATOM   2384  OD1 ASP A 150      10.014  51.766 -29.664  1.00  6.250          O  
ATOM   2385  OD2 ASP A 150       8.728  50.373 -30.615  1.00  6.250          O  
ATOM   2386  H   ASP A 150      11.566  49.727 -32.350  1.00  5.880          H  
ATOM   2387  HA  ASP A 150      12.486  50.913 -29.803  1.00  5.150          H  
ATOM   2388 1HB  ASP A 150      10.507  48.693 -30.464  1.00  7.500          H  
ATOM   2389 2HB  ASP A 150      10.834  49.296 -28.842  1.00  7.500          H  
ATOM   2390  N   LEU A 151      13.328  47.940 -30.925  1.00  4.060          N  
ATOM   2391  CA  LEU A 151      14.233  46.834 -30.674  1.00  3.800          C  
ATOM   2392  C   LEU A 151      15.693  47.288 -30.828  1.00  4.030          C  
ATOM   2393  O   LEU A 151      16.558  46.876 -30.049  1.00  3.830          O  
ATOM   2394  CB  LEU A 151      13.876  45.691 -31.617  1.00  5.420          C  
ATOM   2395  CG  LEU A 151      12.426  45.060 -31.398  1.00  5.420          C  
ATOM   2396  CD1 LEU A 151      12.164  44.032 -32.506  1.00  5.420          C  
ATOM   2397  CD2 LEU A 151      12.279  44.417 -29.984  1.00  5.420          C  
ATOM   2398  H   LEU A 151      12.723  47.933 -31.754  1.00  4.870          H  
ATOM   2399  HA  LEU A 151      14.108  46.508 -29.648  1.00  4.560          H  
ATOM   2400 1HB  LEU A 151      13.936  46.046 -32.626  1.00  6.510          H  
ATOM   2401 2HB  LEU A 151      14.607  44.925 -31.506  1.00  6.510          H  
ATOM   2402  HG  LEU A 151      11.681  45.850 -31.502  1.00  6.510          H  
ATOM   2403 1HD1 LEU A 151      11.166  43.620 -32.390  1.00  6.510          H  
ATOM   2404 2HD1 LEU A 151      12.241  44.519 -33.477  1.00  6.510          H  
ATOM   2405 3HD1 LEU A 151      12.896  43.231 -32.441  1.00  6.510          H  
ATOM   2406 1HD2 LEU A 151      11.276  44.019 -29.883  1.00  6.510          H  
ATOM   2407 2HD2 LEU A 151      12.996  43.614 -29.862  1.00  6.510          H  
ATOM   2408 3HD2 LEU A 151      12.435  45.157 -29.211  1.00  6.510          H  
ATOM   2409  N   ALA A 152      15.970  48.147 -31.818  1.00  4.630          N  
ATOM   2410  CA  ALA A 152      17.296  48.695 -32.033  1.00  5.090          C  
ATOM   2411  C   ALA A 152      17.710  49.533 -30.848  1.00  4.950          C  
ATOM   2412  O   ALA A 152      18.890  49.568 -30.508  1.00  5.200          O  
ATOM   2413  CB  ALA A 152      17.362  49.543 -33.283  1.00  6.940          C  
ATOM   2414  H   ALA A 152      15.247  48.442 -32.462  1.00  5.560          H  
ATOM   2415  HA  ALA A 152      17.990  47.863 -32.137  1.00  6.110          H  
ATOM   2416 1HB  ALA A 152      18.377  49.916 -33.412  1.00  8.330          H  
ATOM   2417 2HB  ALA A 152      17.080  48.941 -34.146  1.00  8.330          H  
ATOM   2418 3HB  ALA A 152      16.680  50.387 -33.185  1.00  8.330          H  
ATOM   2419  N   SER A 153      16.751  50.240 -30.231  1.00  4.700          N  
ATOM   2420  CA  SER A 153      17.063  51.085 -29.092  1.00  4.710          C  
ATOM   2421  C   SER A 153      17.590  50.209 -27.962  1.00  4.310          C  
ATOM   2422  O   SER A 153      18.609  50.535 -27.333  1.00  4.590          O  
ATOM   2423  CB  SER A 153      15.830  51.869 -28.651  1.00  6.590          C  
ATOM   2424  OG  SER A 153      15.426  52.813 -29.625  1.00  6.590          O  
ATOM   2425  H   SER A 153      15.795  50.202 -30.569  1.00  5.640          H  
ATOM   2426  HA  SER A 153      17.841  51.791 -29.382  1.00  5.650          H  
ATOM   2427 1HB  SER A 153      15.012  51.187 -28.450  1.00  7.910          H  
ATOM   2428 2HB  SER A 153      16.057  52.385 -27.722  1.00  7.910          H  
ATOM   2429  HG  SER A 153      14.851  52.342 -30.282  1.00  7.910          H  
ATOM   2430  N   TYR A 154      16.927  49.060 -27.753  1.00  3.830          N  
ATOM   2431  CA  TYR A 154      17.362  48.095 -26.749  1.00  3.650          C  
ATOM   2432  C   TYR A 154      18.779  47.635 -27.068  1.00  4.020          C  
ATOM   2433  O   TYR A 154      19.661  47.664 -26.206  1.00  4.370          O  
ATOM   2434  CB  TYR A 154      16.414  46.881 -26.677  1.00  5.180          C  
ATOM   2435  CG  TYR A 154      16.800  45.805 -25.638  1.00  5.180          C  
ATOM   2436  CD1 TYR A 154      16.519  46.030 -24.337  1.00  5.180          C  
ATOM   2437  CD2 TYR A 154      17.398  44.625 -25.987  1.00  5.180          C  
ATOM   2438  CE1 TYR A 154      16.817  45.127 -23.347  1.00  5.180          C  
ATOM   2439  CE2 TYR A 154      17.694  43.704 -24.992  1.00  5.180          C  
ATOM   2440  CZ  TYR A 154      17.409  43.957 -23.687  1.00  5.180          C  
ATOM   2441  OH  TYR A 154      17.721  43.027 -22.719  1.00  5.180          O  
ATOM   2442  H   TYR A 154      16.058  48.894 -28.276  1.00  4.600          H  
ATOM   2443  HA  TYR A 154      17.377  48.587 -25.787  1.00  4.380          H  
ATOM   2444 1HB  TYR A 154      15.407  47.227 -26.452  1.00  6.220          H  
ATOM   2445 2HB  TYR A 154      16.374  46.398 -27.644  1.00  6.220          H  
ATOM   2446  HD1 TYR A 154      16.059  46.941 -24.090  1.00  6.220          H  
ATOM   2447  HD2 TYR A 154      17.635  44.407 -27.032  1.00  6.220          H  
ATOM   2448  HE1 TYR A 154      16.577  45.349 -22.306  1.00  6.220          H  
ATOM   2449  HE2 TYR A 154      18.160  42.766 -25.246  1.00  6.220          H  
ATOM   2450  HH  TYR A 154      18.156  42.267 -23.124  1.00  6.220          H  
ATOM   2451  N   ASN A 155      18.995  47.220 -28.317  1.00  4.170          N  
ATOM   2452  CA  ASN A 155      20.285  46.694 -28.738  1.00  4.520          C  
ATOM   2453  C   ASN A 155      21.411  47.717 -28.639  1.00  5.090          C  
ATOM   2454  O   ASN A 155      22.541  47.363 -28.293  1.00  5.380          O  
ATOM   2455  CB  ASN A 155      20.161  46.186 -30.144  1.00  6.190          C  
ATOM   2456  CG  ASN A 155      19.332  44.976 -30.188  1.00  6.190          C  
ATOM   2457  OD1 ASN A 155      19.245  44.219 -29.220  1.00  6.190          O  
ATOM   2458  ND2 ASN A 155      18.685  44.779 -31.283  1.00  6.190          N  
ATOM   2459  H   ASN A 155      18.207  47.221 -28.976  1.00  5.000          H  
ATOM   2460  HA  ASN A 155      20.537  45.870 -28.083  1.00  5.420          H  
ATOM   2461 1HB  ASN A 155      19.719  46.950 -30.774  1.00  7.430          H  
ATOM   2462 2HB  ASN A 155      21.149  45.956 -30.537  1.00  7.430          H  
ATOM   2463 1HD2 ASN A 155      18.093  43.986 -31.359  1.00  7.430          H  
ATOM   2464 2HD2 ASN A 155      18.770  45.421 -32.049  1.00  7.430          H  
ATOM   2465  N   SER A 156      21.116  48.983 -28.932  1.00  5.350          N  
ATOM   2466  CA  SER A 156      22.110  50.041 -28.838  1.00  5.970          C  
ATOM   2467  C   SER A 156      22.571  50.167 -27.398  1.00  6.010          C  
ATOM   2468  O   SER A 156      23.781  50.209 -27.111  1.00  6.520          O  
ATOM   2469  CB  SER A 156      21.534  51.355 -29.324  1.00  8.110          C  
ATOM   2470  OG  SER A 156      22.483  52.387 -29.238  1.00  8.110          O  
ATOM   2471  H   SER A 156      20.184  49.207 -29.285  1.00  6.420          H  
ATOM   2472  HA  SER A 156      22.965  49.775 -29.458  1.00  7.160          H  
ATOM   2473 1HB  SER A 156      21.201  51.243 -30.355  1.00  9.730          H  
ATOM   2474 2HB  SER A 156      20.658  51.608 -28.728  1.00  9.730          H  
ATOM   2475  HG  SER A 156      22.042  53.172 -29.564  1.00  9.730          H  
ATOM   2476  N   GLN A 157      21.602  50.199 -26.472  1.00  5.550          N  
ATOM   2477  CA  GLN A 157      21.940  50.280 -25.068  1.00  5.700          C  
ATOM   2478  C   GLN A 157      22.681  49.020 -24.612  1.00  5.830          C  
ATOM   2479  O   GLN A 157      23.584  49.123 -23.776  1.00  6.300          O  
ATOM   2480  CB  GLN A 157      20.711  50.543 -24.211  1.00  7.920          C  
ATOM   2481  CG  GLN A 157      20.103  51.943 -24.354  1.00  7.920          C  
ATOM   2482  CD  GLN A 157      18.925  52.169 -23.392  1.00  7.920          C  
ATOM   2483  OE1 GLN A 157      19.070  51.891 -22.197  1.00  7.920          O  
ATOM   2484  NE2 GLN A 157      17.788  52.653 -23.891  1.00  7.920          N  
ATOM   2485  H   GLN A 157      20.617  50.192 -26.767  1.00  6.660          H  
ATOM   2486  HA  GLN A 157      22.613  51.124 -24.934  1.00  6.840          H  
ATOM   2487 1HB  GLN A 157      19.947  49.858 -24.543  1.00  9.500          H  
ATOM   2488 2HB  GLN A 157      20.922  50.339 -23.165  1.00  9.500          H  
ATOM   2489 1HG  GLN A 157      20.869  52.686 -24.146  1.00  9.500          H  
ATOM   2490 2HG  GLN A 157      19.739  52.058 -25.377  1.00  9.500          H  
ATOM   2491 1HE2 GLN A 157      16.992  52.813 -23.275  1.00  9.500          H  
ATOM   2492 2HE2 GLN A 157      17.724  52.860 -24.868  1.00  9.500          H  
ATOM   2493  N   LEU A 158      22.330  47.835 -25.153  1.00  5.600          N  
ATOM   2494  CA  LEU A 158      23.048  46.624 -24.766  1.00  5.860          C  
ATOM   2495  C   LEU A 158      24.514  46.687 -25.142  1.00  6.620          C  
ATOM   2496  O   LEU A 158      25.360  46.277 -24.352  1.00  7.040          O  
ATOM   2497  CB  LEU A 158      22.556  45.362 -25.467  1.00  8.100          C  
ATOM   2498  CG  LEU A 158      21.223  44.751 -25.171  1.00  8.100          C  
ATOM   2499  CD1 LEU A 158      21.056  43.580 -26.177  1.00  8.100          C  
ATOM   2500  CD2 LEU A 158      21.178  44.272 -23.731  1.00  8.100          C  
ATOM   2501  H   LEU A 158      21.525  47.794 -25.787  1.00  6.720          H  
ATOM   2502  HA  LEU A 158      22.976  46.512 -23.688  1.00  7.030          H  
ATOM   2503 1HB  LEU A 158      22.574  45.560 -26.531  1.00  9.720          H  
ATOM   2504 2HB  LEU A 158      23.273  44.623 -25.270  1.00  9.720          H  
ATOM   2505  HG  LEU A 158      20.425  45.467 -25.340  1.00  9.720          H  
ATOM   2506 1HD1 LEU A 158      20.125  43.082 -26.046  1.00  9.720          H  
ATOM   2507 2HD1 LEU A 158      21.106  43.952 -27.186  1.00  9.720          H  
ATOM   2508 3HD1 LEU A 158      21.859  42.864 -26.027  1.00  9.720          H  
ATOM   2509 1HD2 LEU A 158      20.229  43.803 -23.533  1.00  9.720          H  
ATOM   2510 2HD2 LEU A 158      21.977  43.549 -23.566  1.00  9.720          H  
ATOM   2511 3HD2 LEU A 158      21.302  45.111 -23.054  1.00  9.720          H  
ATOM   2512  N   VAL A 159      24.826  47.215 -26.329  1.00  6.950          N  
ATOM   2513  CA  VAL A 159      26.221  47.320 -26.753  1.00  7.830          C  
ATOM   2514  C   VAL A 159      26.985  48.267 -25.829  1.00  8.070          C  
ATOM   2515  O   VAL A 159      28.124  47.985 -25.418  1.00  8.670          O  
ATOM   2516  CB  VAL A 159      26.321  47.801 -28.217  1.00 10.610          C  
ATOM   2517  CG1 VAL A 159      27.784  48.106 -28.586  1.00 10.610          C  
ATOM   2518  CG2 VAL A 159      25.780  46.714 -29.134  1.00 10.610          C  
ATOM   2519  H   VAL A 159      24.060  47.485 -26.960  1.00  8.340          H  
ATOM   2520  HA  VAL A 159      26.671  46.327 -26.691  1.00  9.400          H  
ATOM   2521  HB  VAL A 159      25.730  48.715 -28.338  1.00 12.730          H  
ATOM   2522 1HG1 VAL A 159      27.831  48.438 -29.622  1.00 12.730          H  
ATOM   2523 2HG1 VAL A 159      28.186  48.890 -27.947  1.00 12.730          H  
ATOM   2524 3HG1 VAL A 159      28.383  47.201 -28.466  1.00 12.730          H  
ATOM   2525 1HG2 VAL A 159      25.835  47.047 -30.168  1.00 12.730          H  
ATOM   2526 2HG2 VAL A 159      26.376  45.813 -29.009  1.00 12.730          H  
ATOM   2527 3HG2 VAL A 159      24.750  46.496 -28.882  1.00 12.730          H  
ATOM   2528  N   SER A 160      26.364  49.412 -25.521  1.00  7.720          N  
ATOM   2529  CA  SER A 160      26.984  50.389 -24.643  1.00  8.100          C  
ATOM   2530  C   SER A 160      27.275  49.744 -23.291  1.00  8.000          C  
ATOM   2531  O   SER A 160      28.373  49.873 -22.742  1.00  8.500          O  
ATOM   2532  CB  SER A 160      26.069  51.585 -24.473  1.00 11.190          C  
ATOM   2533  OG  SER A 160      26.639  52.555 -23.640  1.00 11.190          O  
ATOM   2534  H   SER A 160      25.441  49.613 -25.924  1.00  9.260          H  
ATOM   2535  HA  SER A 160      27.925  50.716 -25.085  1.00  9.720          H  
ATOM   2536 1HB  SER A 160      25.850  52.013 -25.451  1.00 13.430          H  
ATOM   2537 2HB  SER A 160      25.124  51.254 -24.049  1.00 13.430          H  
ATOM   2538  HG  SER A 160      25.995  53.262 -23.582  1.00 13.430          H  
ATOM   2539  N   LEU A 161      26.296  49.003 -22.763  1.00  7.520          N  
ATOM   2540  CA  LEU A 161      26.458  48.329 -21.492  1.00  7.570          C  
ATOM   2541  C   LEU A 161      27.556  47.273 -21.548  1.00  7.680          C  
ATOM   2542  O   LEU A 161      28.476  47.309 -20.731  1.00  7.980          O  
ATOM   2543  CB  LEU A 161      25.130  47.654 -21.099  1.00 10.580          C  
ATOM   2544  CG  LEU A 161      25.090  46.817 -19.794  1.00 10.580          C  
ATOM   2545  CD1 LEU A 161      25.409  47.734 -18.599  1.00 10.580          C  
ATOM   2546  CD2 LEU A 161      23.681  46.143 -19.696  1.00 10.580          C  
ATOM   2547  H   LEU A 161      25.394  48.949 -23.238  1.00  9.020          H  
ATOM   2548  HA  LEU A 161      26.727  49.079 -20.753  1.00  9.080          H  
ATOM   2549 1HB  LEU A 161      24.370  48.431 -21.016  1.00 12.690          H  
ATOM   2550 2HB  LEU A 161      24.836  46.997 -21.912  1.00 12.690          H  
ATOM   2551  HG  LEU A 161      25.848  46.033 -19.817  1.00 12.690          H  
ATOM   2552 1HD1 LEU A 161      25.376  47.180 -17.676  1.00 12.690          H  
ATOM   2553 2HD1 LEU A 161      26.403  48.158 -18.716  1.00 12.690          H  
ATOM   2554 3HD1 LEU A 161      24.701  48.527 -18.554  1.00 12.690          H  
ATOM   2555 1HD2 LEU A 161      23.610  45.543 -18.790  1.00 12.690          H  
ATOM   2556 2HD2 LEU A 161      22.906  46.895 -19.686  1.00 12.690          H  
ATOM   2557 3HD2 LEU A 161      23.534  45.501 -20.566  1.00 12.690          H  
ATOM   2558  N   GLN A 162      27.509  46.404 -22.567  1.00  7.620          N  
ATOM   2559  CA  GLN A 162      28.408  45.267 -22.765  1.00  7.890          C  
ATOM   2560  C   GLN A 162      29.869  45.614 -22.630  1.00  7.660          C  
ATOM   2561  O   GLN A 162      30.644  44.842 -22.066  1.00  7.840          O  
ATOM   2562  CB  GLN A 162      28.202  44.683 -24.165  1.00 10.940          C  
ATOM   2563  CG  GLN A 162      29.062  43.472 -24.506  1.00 10.940          C  
ATOM   2564  CD  GLN A 162      28.854  43.057 -25.932  1.00 10.940          C  
ATOM   2565  OE1 GLN A 162      28.321  43.837 -26.732  1.00 10.940          O  
ATOM   2566  NE2 GLN A 162      29.256  41.850 -26.293  1.00 10.940          N  
ATOM   2567  H   GLN A 162      26.739  46.494 -23.229  1.00  9.140          H  
ATOM   2568  HA  GLN A 162      28.164  44.514 -22.019  1.00  9.470          H  
ATOM   2569 1HB  GLN A 162      27.158  44.398 -24.285  1.00 13.130          H  
ATOM   2570 2HB  GLN A 162      28.408  45.455 -24.903  1.00 13.130          H  
ATOM   2571 1HG  GLN A 162      30.116  43.710 -24.384  1.00 13.130          H  
ATOM   2572 2HG  GLN A 162      28.788  42.636 -23.860  1.00 13.130          H  
ATOM   2573 1HE2 GLN A 162      29.125  41.550 -27.227  1.00 13.130          H  
ATOM   2574 2HE2 GLN A 162      29.715  41.189 -25.646  1.00 13.130          H  
ATOM   2575  N   THR A 163      30.247  46.766 -23.142  1.00  7.480          N  
ATOM   2576  CA  THR A 163      31.624  47.215 -23.121  1.00  7.530          C  
ATOM   2577  C   THR A 163      32.361  47.094 -21.762  1.00  7.350          C  
ATOM   2578  O   THR A 163      33.560  46.805 -21.770  1.00  7.650          O  
ATOM   2579  CB  THR A 163      31.714  48.677 -23.633  1.00 10.520          C  
ATOM   2580  OG1 THR A 163      31.228  48.737 -24.990  1.00 10.520          O  
ATOM   2581  CG2 THR A 163      33.176  49.173 -23.620  1.00 10.520          C  
ATOM   2582  H   THR A 163      29.545  47.329 -23.633  1.00  8.980          H  
ATOM   2583  HA  THR A 163      32.170  46.600 -23.835  1.00  9.040          H  
ATOM   2584  HB  THR A 163      31.096  49.320 -23.001  1.00 12.630          H  
ATOM   2585  HG1 THR A 163      30.268  48.577 -25.010  1.00 12.630          H  
ATOM   2586 1HG2 THR A 163      33.207  50.193 -23.996  1.00 12.630          H  
ATOM   2587 2HG2 THR A 163      33.586  49.158 -22.620  1.00 12.630          H  
ATOM   2588 3HG2 THR A 163      33.779  48.530 -24.260  1.00 12.630          H  
ATOM   2589  N   GLN A 164      31.721  47.394 -20.608  1.00  7.110          N  
ATOM   2590  CA  GLN A 164      32.517  47.394 -19.354  1.00  7.270          C  
ATOM   2591  C   GLN A 164      32.255  46.445 -18.129  1.00  6.850          C  
ATOM   2592  O   GLN A 164      33.235  46.052 -17.495  1.00  6.820          O  
ATOM   2593  CB  GLN A 164      32.523  48.821 -18.792  1.00 10.110          C  
ATOM   2594  CG  GLN A 164      33.202  49.839 -19.680  1.00 10.110          C  
ATOM   2595  CD  GLN A 164      33.207  51.219 -19.066  1.00 10.110          C  
ATOM   2596  OE1 GLN A 164      32.605  51.431 -18.010  1.00 10.110          O  
ATOM   2597  NE2 GLN A 164      33.876  52.163 -19.716  1.00 10.110          N  
ATOM   2598  H   GLN A 164      30.717  47.597 -20.615  1.00  8.530          H  
ATOM   2599  HA  GLN A 164      33.541  47.179 -19.651  1.00  8.720          H  
ATOM   2600 1HB  GLN A 164      31.502  49.158 -18.631  1.00 12.140          H  
ATOM   2601 2HB  GLN A 164      33.027  48.826 -17.827  1.00 12.140          H  
ATOM   2602 1HG  GLN A 164      34.229  49.530 -19.871  1.00 12.140          H  
ATOM   2603 2HG  GLN A 164      32.646  49.898 -20.609  1.00 12.140          H  
ATOM   2604 1HE2 GLN A 164      33.909  53.096 -19.350  1.00 12.140          H  
ATOM   2605 2HE2 GLN A 164      34.348  51.947 -20.570  1.00 12.140          H  
ATOM   2606  N   PRO A 165      31.009  46.126 -17.717  1.00  6.700          N  
ATOM   2607  CA  PRO A 165      30.648  45.405 -16.500  1.00  6.500          C  
ATOM   2608  C   PRO A 165      30.784  43.890 -16.550  1.00  6.110          C  
ATOM   2609  O   PRO A 165      30.706  43.273 -17.606  1.00  5.860          O  
ATOM   2610  CB  PRO A 165      29.171  45.747 -16.360  1.00  9.750          C  
ATOM   2611  CG  PRO A 165      28.713  45.863 -17.761  1.00  9.750          C  
ATOM   2612  CD  PRO A 165      29.891  46.442 -18.526  1.00  9.750          C  
ATOM   2613  HA  PRO A 165      31.228  45.813 -15.662  1.00  7.800          H  
ATOM   2614 1HB  PRO A 165      28.665  44.956 -15.816  1.00 11.700          H  
ATOM   2615 2HB  PRO A 165      29.041  46.670 -15.787  1.00 11.700          H  
ATOM   2616 1HG  PRO A 165      28.420  44.877 -18.153  1.00 11.700          H  
ATOM   2617 2HG  PRO A 165      27.832  46.491 -17.820  1.00 11.700          H  
ATOM   2618 1HD  PRO A 165      29.965  45.889 -19.472  1.00 11.700          H  
ATOM   2619 2HD  PRO A 165      29.770  47.523 -18.653  1.00 11.700          H  
ATOM   2620  N   GLU A 166      30.839  43.311 -15.353  1.00  6.270          N  
ATOM   2621  CA  GLU A 166      30.711  41.881 -15.107  1.00  6.140          C  
ATOM   2622  C   GLU A 166      29.545  41.808 -14.137  1.00  5.850          C  
ATOM   2623  O   GLU A 166      28.941  40.765 -13.892  1.00  5.760          O  
ATOM   2624  CB  GLU A 166      31.999  41.275 -14.542  1.00  8.650          C  
ATOM   2625  CG  GLU A 166      33.191  41.332 -15.522  1.00  8.650          C  
ATOM   2626  CD  GLU A 166      34.472  40.704 -14.992  1.00  8.650          C  
ATOM   2627  OE1 GLU A 166      34.486  40.283 -13.863  1.00  8.650          O  
ATOM   2628  OE2 GLU A 166      35.431  40.648 -15.730  1.00  8.650          O  
ATOM   2629  H   GLU A 166      30.950  43.893 -14.537  1.00  7.520          H  
ATOM   2630  HA  GLU A 166      30.441  41.363 -16.029  1.00  7.370          H  
ATOM   2631 1HB  GLU A 166      32.283  41.807 -13.636  1.00 10.380          H  
ATOM   2632 2HB  GLU A 166      31.821  40.233 -14.270  1.00 10.380          H  
ATOM   2633 1HG  GLU A 166      32.906  40.823 -16.443  1.00 10.380          H  
ATOM   2634 2HG  GLU A 166      33.385  42.374 -15.771  1.00 10.380          H  
ATOM   2635  N   ARG A 167      29.204  42.999 -13.648  1.00  5.800          N  
ATOM   2636  CA  ARG A 167      28.171  43.275 -12.646  1.00  5.620          C  
ATOM   2637  C   ARG A 167      26.817  42.738 -13.098  1.00  5.250          C  
ATOM   2638  O   ARG A 167      26.016  42.233 -12.314  1.00  5.160          O  
ATOM   2639  CB  ARG A 167      28.082  44.786 -12.477  1.00  7.940          C  
ATOM   2640  CG  ARG A 167      29.284  45.409 -11.773  1.00  7.940          C  
ATOM   2641  CD  ARG A 167      29.073  46.843 -11.432  1.00  7.940          C  
ATOM   2642  NE  ARG A 167      29.010  47.683 -12.647  1.00  7.940          N  
ATOM   2643  CZ  ARG A 167      30.085  48.216 -13.280  1.00  7.940          C  
ATOM   2644  NH1 ARG A 167      31.313  47.997 -12.836  1.00  7.940          N  
ATOM   2645  NH2 ARG A 167      29.901  48.963 -14.351  1.00  7.940          N  
ATOM   2646  H   ARG A 167      29.764  43.770 -13.985  1.00  6.960          H  
ATOM   2647  HA  ARG A 167      28.454  42.808 -11.703  1.00  6.740          H  
ATOM   2648 1HB  ARG A 167      27.981  45.259 -13.451  1.00  9.530          H  
ATOM   2649 2HB  ARG A 167      27.189  45.038 -11.906  1.00  9.530          H  
ATOM   2650 1HG  ARG A 167      29.468  44.865 -10.848  1.00  9.530          H  
ATOM   2651 2HG  ARG A 167      30.156  45.332 -12.414  1.00  9.530          H  
ATOM   2652 1HD  ARG A 167      28.135  46.950 -10.912  1.00  9.530          H  
ATOM   2653 2HD  ARG A 167      29.871  47.206 -10.789  1.00  9.530          H  
ATOM   2654  HE  ARG A 167      28.080  47.907 -13.032  1.00  9.530          H  
ATOM   2655 1HH1 ARG A 167      31.466  47.432 -12.013  1.00  9.530          H  
ATOM   2656 2HH1 ARG A 167      32.107  48.403 -13.317  1.00  9.530          H  
ATOM   2657 1HH2 ARG A 167      28.963  49.136 -14.689  1.00  9.530          H  
ATOM   2658 2HH2 ARG A 167      30.690  49.367 -14.831  1.00  9.530          H  
ATOM   2659  N   VAL A 168      26.591  42.830 -14.395  1.00  5.150          N  
ATOM   2660  CA  VAL A 168      25.370  42.406 -15.050  1.00  4.870          C  
ATOM   2661  C   VAL A 168      25.208  40.867 -15.099  1.00  4.700          C  
ATOM   2662  O   VAL A 168      24.120  40.371 -15.383  1.00  4.550          O  
ATOM   2663  CB  VAL A 168      25.344  43.030 -16.461  1.00  6.930          C  
ATOM   2664  CG1 VAL A 168      25.411  44.544 -16.339  1.00  6.930          C  
ATOM   2665  CG2 VAL A 168      26.518  42.546 -17.303  1.00  6.930          C  
ATOM   2666  H   VAL A 168      27.301  43.267 -14.954  1.00  6.180          H  
ATOM   2667  HA  VAL A 168      24.531  42.812 -14.487  1.00  5.840          H  
ATOM   2668  HB  VAL A 168      24.403  42.772 -16.948  1.00  8.320          H  
ATOM   2669 1HG1 VAL A 168      25.377  44.961 -17.330  1.00  8.320          H  
ATOM   2670 2HG1 VAL A 168      24.589  44.919 -15.759  1.00  8.320          H  
ATOM   2671 3HG1 VAL A 168      26.327  44.841 -15.861  1.00  8.320          H  
ATOM   2672 1HG2 VAL A 168      26.464  43.013 -18.288  1.00  8.320          H  
ATOM   2673 2HG2 VAL A 168      27.469  42.805 -16.842  1.00  8.320          H  
ATOM   2674 3HG2 VAL A 168      26.456  41.492 -17.413  1.00  8.320          H  
ATOM   2675  N   GLN A 169      26.312  40.123 -14.899  1.00  4.820          N  
ATOM   2676  CA  GLN A 169      26.315  38.658 -14.885  1.00  4.770          C  
ATOM   2677  C   GLN A 169      26.507  38.130 -13.458  1.00  4.800          C  
ATOM   2678  O   GLN A 169      26.053  37.028 -13.105  1.00  4.700          O  
ATOM   2679  CB  GLN A 169      27.410  38.099 -15.781  1.00  6.700          C  
ATOM   2680  CG  GLN A 169      27.285  38.441 -17.275  1.00  6.700          C  
ATOM   2681  CD  GLN A 169      26.033  37.859 -17.920  1.00  6.700          C  
ATOM   2682  OE1 GLN A 169      25.830  36.640 -17.949  1.00  6.700          O  
ATOM   2683  NE2 GLN A 169      25.176  38.731 -18.430  1.00  6.700          N  
ATOM   2684  H   GLN A 169      27.187  40.590 -14.682  1.00  5.780          H  
ATOM   2685  HA  GLN A 169      25.351  38.304 -15.247  1.00  5.720          H  
ATOM   2686 1HB  GLN A 169      28.374  38.479 -15.437  1.00  8.040          H  
ATOM   2687 2HB  GLN A 169      27.417  37.035 -15.654  1.00  8.040          H  
ATOM   2688 1HG  GLN A 169      27.267  39.498 -17.384  1.00  8.040          H  
ATOM   2689 2HG  GLN A 169      28.150  38.037 -17.798  1.00  8.040          H  
ATOM   2690 1HE2 GLN A 169      24.324  38.415 -18.848  1.00  8.040          H  
ATOM   2691 2HE2 GLN A 169      25.365  39.712 -18.381  1.00  8.040          H  
ATOM   2692  N   ASN A 170      27.093  38.969 -12.599  1.00  4.970          N  
ATOM   2693  CA  ASN A 170      27.373  38.597 -11.219  1.00  5.050          C  
ATOM   2694  C   ASN A 170      26.082  38.422 -10.426  1.00  4.870          C  
ATOM   2695  O   ASN A 170      26.109  37.978  -9.281  1.00  4.880          O  
ATOM   2696  CB  ASN A 170      28.292  39.588 -10.543  1.00  7.040          C  
ATOM   2697  CG  ASN A 170      29.715  39.507 -11.045  1.00  7.040          C  
ATOM   2698  OD1 ASN A 170      30.146  38.519 -11.665  1.00  7.040          O  
ATOM   2699  ND2 ASN A 170      30.468  40.538 -10.762  1.00  7.040          N  
ATOM   2700  H   ASN A 170      27.476  39.843 -12.957  1.00  5.960          H  
ATOM   2701  HA  ASN A 170      27.880  37.635 -11.231  1.00  6.060          H  
ATOM   2702 1HB  ASN A 170      27.916  40.597 -10.711  1.00  8.450          H  
ATOM   2703 2HB  ASN A 170      28.288  39.409  -9.467  1.00  8.450          H  
ATOM   2704 1HD2 ASN A 170      31.430  40.546 -11.042  1.00  8.450          H  
ATOM   2705 2HD2 ASN A 170      30.089  41.307 -10.251  1.00  8.450          H  
ATOM   2706  N   ALA A 171      24.953  38.794 -11.029  1.00  4.730          N  
ATOM   2707  CA  ALA A 171      23.649  38.570 -10.440  1.00  4.580          C  
ATOM   2708  C   ALA A 171      23.438  37.061 -10.263  1.00  4.450          C  
ATOM   2709  O   ALA A 171      22.822  36.629  -9.275  1.00  4.430          O  
ATOM   2710  CB  ALA A 171      22.557  39.159 -11.329  1.00  6.470          C  
ATOM   2711  H   ALA A 171      25.021  39.200 -11.954  1.00  5.680          H  
ATOM   2712  HA  ALA A 171      23.622  39.043  -9.462  1.00  5.500          H  
ATOM   2713 1HB  ALA A 171      21.580  38.985 -10.878  1.00  7.770          H  
ATOM   2714 2HB  ALA A 171      22.718  40.229 -11.446  1.00  7.770          H  
ATOM   2715 3HB  ALA A 171      22.594  38.676 -12.304  1.00  7.770          H  
ATOM   2716  N   MET A 172      23.953  36.265 -11.233  1.00  4.390          N  
ATOM   2717  CA  MET A 172      23.826  34.811 -11.209  1.00  4.280          C  
ATOM   2718  C   MET A 172      24.781  34.280 -10.172  1.00  4.430          C  
ATOM   2719  O   MET A 172      24.458  33.380  -9.390  1.00  4.420          O  
ATOM   2720  CB  MET A 172      24.191  34.209 -12.565  1.00  6.040          C  
ATOM   2721  CG  MET A 172      23.265  34.540 -13.711  1.00  6.040          C  
ATOM   2722  SD  MET A 172      23.794  33.858 -15.291  1.00  6.040          S  
ATOM   2723  CE  MET A 172      23.302  32.139 -15.143  1.00  6.040          C  
ATOM   2724  H   MET A 172      24.464  36.679 -12.015  1.00  5.270          H  
ATOM   2725  HA  MET A 172      22.809  34.536 -10.931  1.00  5.140          H  
ATOM   2726 1HB  MET A 172      25.164  34.578 -12.851  1.00  7.240          H  
ATOM   2727 2HB  MET A 172      24.261  33.140 -12.471  1.00  7.240          H  
ATOM   2728 1HG  MET A 172      22.276  34.152 -13.481  1.00  7.240          H  
ATOM   2729 2HG  MET A 172      23.197  35.623 -13.812  1.00  7.240          H  
ATOM   2730 1HE  MET A 172      23.578  31.605 -16.057  1.00  7.240          H  
ATOM   2731 2HE  MET A 172      23.789  31.681 -14.305  1.00  7.240          H  
ATOM   2732 3HE  MET A 172      22.220  32.084 -15.001  1.00  7.240          H  
ATOM   2733  N   TYR A 173      25.971  34.886 -10.150  1.00  4.610          N  
ATOM   2734  CA  TYR A 173      27.009  34.478  -9.208  1.00  4.800          C  
ATOM   2735  C   TYR A 173      26.497  34.600  -7.798  1.00  4.870          C  
ATOM   2736  O   TYR A 173      26.572  33.641  -7.022  1.00  4.910          O  
ATOM   2737  CB  TYR A 173      28.285  35.303  -9.370  1.00  6.640          C  
ATOM   2738  CG  TYR A 173      29.351  34.990  -8.362  1.00  6.640          C  
ATOM   2739  CD1 TYR A 173      30.115  33.840  -8.485  1.00  6.640          C  
ATOM   2740  CD2 TYR A 173      29.584  35.873  -7.321  1.00  6.640          C  
ATOM   2741  CE1 TYR A 173      31.107  33.574  -7.563  1.00  6.640          C  
ATOM   2742  CE2 TYR A 173      30.575  35.610  -6.405  1.00  6.640          C  
ATOM   2743  CZ  TYR A 173      31.337  34.467  -6.522  1.00  6.640          C  
ATOM   2744  OH  TYR A 173      32.331  34.209  -5.604  1.00  6.640          O  
ATOM   2745  H   TYR A 173      26.135  35.622 -10.845  1.00  5.530          H  
ATOM   2746  HA  TYR A 173      27.245  33.433  -9.379  1.00  5.760          H  
ATOM   2747 1HB  TYR A 173      28.700  35.160 -10.362  1.00  7.970          H  
ATOM   2748 2HB  TYR A 173      28.046  36.348  -9.267  1.00  7.970          H  
ATOM   2749  HD1 TYR A 173      29.933  33.148  -9.306  1.00  7.970          H  
ATOM   2750  HD2 TYR A 173      28.986  36.778  -7.228  1.00  7.970          H  
ATOM   2751  HE1 TYR A 173      31.710  32.672  -7.654  1.00  7.970          H  
ATOM   2752  HE2 TYR A 173      30.758  36.307  -5.587  1.00  7.970          H  
ATOM   2753  HH  TYR A 173      32.734  33.358  -5.797  1.00  7.970          H  
ATOM   2754  N   ASN A 174      25.959  35.775  -7.473  1.00  4.910          N  
ATOM   2755  CA  ASN A 174      25.456  36.000  -6.145  1.00  5.010          C  
ATOM   2756  C   ASN A 174      24.282  35.097  -5.844  1.00  4.870          C  
ATOM   2757  O   ASN A 174      24.253  34.477  -4.788  1.00  4.960          O  
ATOM   2758  CB  ASN A 174      25.065  37.446  -5.961  1.00  6.970          C  
ATOM   2759  CG  ASN A 174      26.249  38.356  -5.837  1.00  6.970          C  
ATOM   2760  OD1 ASN A 174      27.370  37.931  -5.531  1.00  6.970          O  
ATOM   2761  ND2 ASN A 174      26.021  39.620  -6.059  1.00  6.970          N  
ATOM   2762  H   ASN A 174      25.939  36.530  -8.163  1.00  5.890          H  
ATOM   2763  HA  ASN A 174      26.247  35.758  -5.435  1.00  6.010          H  
ATOM   2764 1HB  ASN A 174      24.470  37.764  -6.821  1.00  8.370          H  
ATOM   2765 2HB  ASN A 174      24.439  37.550  -5.071  1.00  8.370          H  
ATOM   2766 1HD2 ASN A 174      26.767  40.282  -5.985  1.00  8.370          H  
ATOM   2767 2HD2 ASN A 174      25.099  39.928  -6.297  1.00  8.370          H  
ATOM   2768  N   ALA A 175      23.345  34.897  -6.778  1.00  4.680          N  
ATOM   2769  CA  ALA A 175      22.238  34.025  -6.419  1.00  4.590          C  
ATOM   2770  C   ALA A 175      22.745  32.625  -6.058  1.00  4.590          C  
ATOM   2771  O   ALA A 175      22.312  32.025  -5.065  1.00  4.650          O  
ATOM   2772  CB  ALA A 175      21.224  33.959  -7.548  1.00  6.460          C  
ATOM   2773  H   ALA A 175      23.345  35.395  -7.674  1.00  5.620          H  
ATOM   2774  HA  ALA A 175      21.763  34.441  -5.551  1.00  5.510          H  
ATOM   2775 1HB  ALA A 175      20.394  33.336  -7.239  1.00  7.750          H  
ATOM   2776 2HB  ALA A 175      20.864  34.961  -7.769  1.00  7.750          H  
ATOM   2777 3HB  ALA A 175      21.698  33.544  -8.431  1.00  7.750          H  
ATOM   2778  N   SER A 176      23.734  32.124  -6.805  1.00  4.560          N  
ATOM   2779  CA  SER A 176      24.270  30.798  -6.526  1.00  4.590          C  
ATOM   2780  C   SER A 176      25.009  30.729  -5.174  1.00  4.800          C  
ATOM   2781  O   SER A 176      24.792  29.795  -4.376  1.00  4.860          O  
ATOM   2782  CB  SER A 176      25.229  30.398  -7.638  1.00  6.410          C  
ATOM   2783  OG  SER A 176      24.561  30.255  -8.864  1.00  6.410          O  
ATOM   2784  H   SER A 176      24.062  32.642  -7.626  1.00  5.470          H  
ATOM   2785  HA  SER A 176      23.439  30.096  -6.506  1.00  5.510          H  
ATOM   2786 1HB  SER A 176      26.012  31.152  -7.736  1.00  7.700          H  
ATOM   2787 2HB  SER A 176      25.711  29.462  -7.372  1.00  7.700          H  
ATOM   2788  HG  SER A 176      24.479  31.160  -9.219  1.00  7.700          H  
ATOM   2789  N   GLN A 177      25.858  31.735  -4.900  1.00  4.950          N  
ATOM   2790  CA  GLN A 177      26.652  31.757  -3.673  1.00  5.160          C  
ATOM   2791  C   GLN A 177      25.823  32.014  -2.441  1.00  5.150          C  
ATOM   2792  O   GLN A 177      26.059  31.401  -1.398  1.00  5.250          O  
ATOM   2793  CB  GLN A 177      27.729  32.843  -3.745  1.00  7.140          C  
ATOM   2794  CG  GLN A 177      28.827  32.587  -4.731  1.00  7.140          C  
ATOM   2795  CD  GLN A 177      29.647  31.396  -4.375  1.00  7.140          C  
ATOM   2796  OE1 GLN A 177      30.139  31.285  -3.248  1.00  7.140          O  
ATOM   2797  NE2 GLN A 177      29.799  30.481  -5.317  1.00  7.140          N  
ATOM   2798  H   GLN A 177      25.985  32.477  -5.598  1.00  5.940          H  
ATOM   2799  HA  GLN A 177      27.128  30.785  -3.557  1.00  6.190          H  
ATOM   2800 1HB  GLN A 177      27.258  33.789  -4.026  1.00  8.570          H  
ATOM   2801 2HB  GLN A 177      28.174  32.981  -2.763  1.00  8.570          H  
ATOM   2802 1HG  GLN A 177      28.403  32.433  -5.720  1.00  8.570          H  
ATOM   2803 2HG  GLN A 177      29.469  33.453  -4.730  1.00  8.570          H  
ATOM   2804 1HE2 GLN A 177      30.336  29.654  -5.136  1.00  8.570          H  
ATOM   2805 2HE2 GLN A 177      29.364  30.612  -6.207  1.00  8.570          H  
ATOM   2806  N   GLN A 178      24.854  32.910  -2.553  1.00  5.040          N  
ATOM   2807  CA  GLN A 178      24.020  33.258  -1.432  1.00  5.060          C  
ATOM   2808  C   GLN A 178      23.084  32.140  -1.100  1.00  4.980          C  
ATOM   2809  O   GLN A 178      22.854  31.859   0.071  1.00  5.060          O  
ATOM   2810  CB  GLN A 178      23.237  34.514  -1.731  1.00  7.080          C  
ATOM   2811  CG  GLN A 178      24.053  35.730  -1.807  1.00  7.080          C  
ATOM   2812  CD  GLN A 178      24.652  36.042  -0.475  1.00  7.080          C  
ATOM   2813  OE1 GLN A 178      23.955  35.988   0.544  1.00  7.080          O  
ATOM   2814  NE2 GLN A 178      25.938  36.355  -0.455  1.00  7.080          N  
ATOM   2815  H   GLN A 178      24.705  33.384  -3.442  1.00  6.050          H  
ATOM   2816  HA  GLN A 178      24.659  33.432  -0.568  1.00  6.070          H  
ATOM   2817 1HB  GLN A 178      22.733  34.393  -2.686  1.00  8.490          H  
ATOM   2818 2HB  GLN A 178      22.491  34.672  -0.968  1.00  8.490          H  
ATOM   2819 1HG  GLN A 178      24.861  35.581  -2.522  1.00  8.490          H  
ATOM   2820 2HG  GLN A 178      23.412  36.532  -2.135  1.00  8.490          H  
ATOM   2821 1HE2 GLN A 178      26.392  36.558   0.416  1.00  8.490          H  
ATOM   2822 2HE2 GLN A 178      26.466  36.379  -1.302  1.00  8.490          H  
ATOM   2823  N   LEU A 179      22.577  31.430  -2.103  1.00  4.850          N  
ATOM   2824  CA  LEU A 179      21.673  30.351  -1.798  1.00  4.810          C  
ATOM   2825  C   LEU A 179      22.376  29.327  -0.914  1.00  4.910          C  
ATOM   2826  O   LEU A 179      21.788  28.857   0.067  1.00  4.960          O  
ATOM   2827  CB  LEU A 179      21.169  29.715  -3.104  1.00  6.750          C  
ATOM   2828  CG  LEU A 179      20.170  28.533  -3.000  1.00  6.750          C  
ATOM   2829  CD1 LEU A 179      18.920  28.983  -2.291  1.00  6.750          C  
ATOM   2830  CD2 LEU A 179      19.824  28.061  -4.414  1.00  6.750          C  
ATOM   2831  H   LEU A 179      22.741  31.674  -3.084  1.00  5.820          H  
ATOM   2832  HA  LEU A 179      20.836  30.769  -1.247  1.00  5.770          H  
ATOM   2833 1HB  LEU A 179      20.689  30.492  -3.694  1.00  8.100          H  
ATOM   2834 2HB  LEU A 179      22.040  29.371  -3.666  1.00  8.100          H  
ATOM   2835  HG  LEU A 179      20.615  27.714  -2.432  1.00  8.100          H  
ATOM   2836 1HD1 LEU A 179      18.217  28.156  -2.234  1.00  8.100          H  
ATOM   2837 2HD1 LEU A 179      19.156  29.319  -1.290  1.00  8.100          H  
ATOM   2838 3HD1 LEU A 179      18.476  29.791  -2.836  1.00  8.100          H  
ATOM   2839 1HD2 LEU A 179      19.115  27.231  -4.365  1.00  8.100          H  
ATOM   2840 2HD2 LEU A 179      19.381  28.882  -4.968  1.00  8.100          H  
ATOM   2841 3HD2 LEU A 179      20.728  27.735  -4.916  1.00  8.100          H  
ATOM   2842  N   GLN A 180      23.633  28.980  -1.239  1.00  4.980          N  
ATOM   2843  CA  GLN A 180      24.336  28.014  -0.404  1.00  5.150          C  
ATOM   2844  C   GLN A 180      24.824  28.579   0.935  1.00  5.240          C  
ATOM   2845  O   GLN A 180      24.794  27.867   1.944  1.00  5.300          O  
ATOM   2846  CB  GLN A 180      25.496  27.396  -1.172  1.00  7.140          C  
ATOM   2847  CG  GLN A 180      25.036  26.522  -2.317  1.00  7.140          C  
ATOM   2848  CD  GLN A 180      24.143  25.384  -1.821  1.00  7.140          C  
ATOM   2849  OE1 GLN A 180      24.471  24.686  -0.849  1.00  7.140          O  
ATOM   2850  NE2 GLN A 180      23.009  25.199  -2.480  1.00  7.140          N  
ATOM   2851  H   GLN A 180      24.067  29.363  -2.089  1.00  5.980          H  
ATOM   2852  HA  GLN A 180      23.635  27.219  -0.166  1.00  6.180          H  
ATOM   2853 1HB  GLN A 180      26.123  28.195  -1.580  1.00  8.570          H  
ATOM   2854 2HB  GLN A 180      26.108  26.801  -0.498  1.00  8.570          H  
ATOM   2855 1HG  GLN A 180      24.463  27.137  -3.014  1.00  8.570          H  
ATOM   2856 2HG  GLN A 180      25.906  26.096  -2.816  1.00  8.570          H  
ATOM   2857 1HE2 GLN A 180      22.378  24.469  -2.215  1.00  8.570          H  
ATOM   2858 2HE2 GLN A 180      22.781  25.791  -3.243  1.00  8.570          H  
ATOM   2859  N   GLN A 181      25.262  29.845   0.982  1.00  5.280          N  
ATOM   2860  CA  GLN A 181      25.717  30.400   2.258  1.00  5.440          C  
ATOM   2861  C   GLN A 181      24.543  30.480   3.237  1.00  5.410          C  
ATOM   2862  O   GLN A 181      24.681  30.151   4.424  1.00  5.510          O  
ATOM   2863  CB  GLN A 181      26.369  31.767   2.037  1.00  7.550          C  
ATOM   2864  CG  GLN A 181      27.722  31.684   1.314  1.00  7.550          C  
ATOM   2865  CD  GLN A 181      28.298  33.039   0.935  1.00  7.550          C  
ATOM   2866  OE1 GLN A 181      27.764  34.096   1.295  1.00  7.550          O  
ATOM   2867  NE2 GLN A 181      29.405  33.014   0.201  1.00  7.550          N  
ATOM   2868  H   GLN A 181      25.319  30.414   0.131  1.00  6.340          H  
ATOM   2869  HA  GLN A 181      26.463  29.730   2.681  1.00  6.530          H  
ATOM   2870 1HB  GLN A 181      25.704  32.388   1.435  1.00  9.060          H  
ATOM   2871 2HB  GLN A 181      26.512  32.266   2.992  1.00  9.060          H  
ATOM   2872 1HG  GLN A 181      28.431  31.203   1.987  1.00  9.060          H  
ATOM   2873 2HG  GLN A 181      27.621  31.086   0.416  1.00  9.060          H  
ATOM   2874 1HE2 GLN A 181      29.840  33.870  -0.082  1.00  9.060          H  
ATOM   2875 2HE2 GLN A 181      29.812  32.137  -0.067  1.00  9.060          H  
ATOM   2876  N   ILE A 182      23.377  30.868   2.719  1.00  5.310          N  
ATOM   2877  CA  ILE A 182      22.159  30.932   3.494  1.00  5.350          C  
ATOM   2878  C   ILE A 182      21.728  29.555   3.940  1.00  5.300          C  
ATOM   2879  O   ILE A 182      21.392  29.384   5.111  1.00  5.410          O  
ATOM   2880  CB  ILE A 182      21.053  31.633   2.706  1.00  7.470          C  
ATOM   2881  CG1 ILE A 182      21.428  33.149   2.574  1.00  7.470          C  
ATOM   2882  CG2 ILE A 182      19.706  31.394   3.345  1.00  7.470          C  
ATOM   2883  CD1 ILE A 182      20.641  33.923   1.572  1.00  7.470          C  
ATOM   2884  H   ILE A 182      23.333  31.148   1.734  1.00  6.370          H  
ATOM   2885  HA  ILE A 182      22.356  31.522   4.386  1.00  6.420          H  
ATOM   2886  HB  ILE A 182      21.030  31.220   1.695  1.00  8.970          H  
ATOM   2887 1HG1 ILE A 182      21.285  33.617   3.536  1.00  8.970          H  
ATOM   2888 2HG1 ILE A 182      22.485  33.223   2.299  1.00  8.970          H  
ATOM   2889 1HG2 ILE A 182      18.973  31.860   2.746  1.00  8.970          H  
ATOM   2890 2HG2 ILE A 182      19.490  30.339   3.381  1.00  8.970          H  
ATOM   2891 3HG2 ILE A 182      19.687  31.800   4.357  1.00  8.970          H  
ATOM   2892 1HD1 ILE A 182      20.990  34.960   1.546  1.00  8.970          H  
ATOM   2893 2HD1 ILE A 182      20.815  33.462   0.635  1.00  8.970          H  
ATOM   2894 3HD1 ILE A 182      19.592  33.913   1.783  1.00  8.970          H  
ATOM   2895  N   ARG A 183      21.716  28.569   3.028  1.00  5.170          N  
ATOM   2896  CA  ARG A 183      21.322  27.228   3.415  1.00  5.170          C  
ATOM   2897  C   ARG A 183      22.169  26.725   4.566  1.00  5.330          C  
ATOM   2898  O   ARG A 183      21.630  26.238   5.561  1.00  5.440          O  
ATOM   2899  CB  ARG A 183      21.464  26.245   2.269  1.00  7.240          C  
ATOM   2900  CG  ARG A 183      21.049  24.825   2.641  1.00  7.240          C  
ATOM   2901  CD  ARG A 183      21.311  23.832   1.570  1.00  7.240          C  
ATOM   2902  NE  ARG A 183      22.741  23.675   1.255  1.00  7.240          N  
ATOM   2903  CZ  ARG A 183      23.664  22.988   1.971  1.00  7.240          C  
ATOM   2904  NH1 ARG A 183      23.393  22.378   3.126  1.00  7.240          N  
ATOM   2905  NH2 ARG A 183      24.882  22.943   1.469  1.00  7.240          N  
ATOM   2906  H   ARG A 183      21.955  28.748   2.047  1.00  6.200          H  
ATOM   2907  HA  ARG A 183      20.280  27.250   3.728  1.00  6.200          H  
ATOM   2908 1HB  ARG A 183      20.856  26.573   1.425  1.00  8.690          H  
ATOM   2909 2HB  ARG A 183      22.501  26.223   1.936  1.00  8.690          H  
ATOM   2910 1HG  ARG A 183      21.586  24.497   3.527  1.00  8.690          H  
ATOM   2911 2HG  ARG A 183      19.983  24.811   2.859  1.00  8.690          H  
ATOM   2912 1HD  ARG A 183      20.917  22.862   1.874  1.00  8.690          H  
ATOM   2913 2HD  ARG A 183      20.804  24.156   0.663  1.00  8.690          H  
ATOM   2914  HE  ARG A 183      23.095  24.088   0.380  1.00  8.690          H  
ATOM   2915 1HH1 ARG A 183      22.456  22.412   3.572  1.00  8.690          H  
ATOM   2916 2HH1 ARG A 183      24.123  21.884   3.612  1.00  8.690          H  
ATOM   2917 1HH2 ARG A 183      25.050  23.434   0.580  1.00  8.690          H  
ATOM   2918 2HH2 ARG A 183      25.622  22.450   1.944  1.00  8.690          H  
ATOM   2919  N   SER A 184      23.490  26.892   4.464  1.00  5.380          N  
ATOM   2920  CA  SER A 184      24.369  26.408   5.509  1.00  5.550          C  
ATOM   2921  C   SER A 184      23.962  27.002   6.848  1.00  5.680          C  
ATOM   2922  O   SER A 184      23.818  26.277   7.836  1.00  5.760          O  
ATOM   2923  CB  SER A 184      25.804  26.773   5.188  1.00  7.700          C  
ATOM   2924  OG  SER A 184      26.683  26.320   6.184  1.00  7.700          O  
ATOM   2925  H   SER A 184      23.896  27.316   3.622  1.00  6.460          H  
ATOM   2926  HA  SER A 184      24.279  25.324   5.563  1.00  6.660          H  
ATOM   2927 1HB  SER A 184      26.079  26.341   4.226  1.00  9.240          H  
ATOM   2928 2HB  SER A 184      25.887  27.856   5.090  1.00  9.240          H  
ATOM   2929  HG  SER A 184      27.557  26.597   5.905  1.00  9.240          H  
ATOM   2930  N   ARG A 185      23.726  28.317   6.892  1.00  5.750          N  
ATOM   2931  CA  ARG A 185      23.300  28.925   8.143  1.00  5.930          C  
ATOM   2932  C   ARG A 185      21.932  28.401   8.619  1.00  5.870          C  
ATOM   2933  O   ARG A 185      21.770  28.084   9.796  1.00  5.960          O  
ATOM   2934  CB  ARG A 185      23.241  30.442   8.022  1.00  8.230          C  
ATOM   2935  CG  ARG A 185      24.603  31.128   7.919  1.00  8.230          C  
ATOM   2936  CD  ARG A 185      24.516  32.607   8.149  1.00  8.230          C  
ATOM   2937  NE  ARG A 185      23.732  33.322   7.129  1.00  8.230          N  
ATOM   2938  CZ  ARG A 185      24.212  33.837   5.970  1.00  8.230          C  
ATOM   2939  NH1 ARG A 185      25.480  33.721   5.641  1.00  8.230          N  
ATOM   2940  NH2 ARG A 185      23.392  34.484   5.164  1.00  8.230          N  
ATOM   2941  H   ARG A 185      23.881  28.886   6.051  1.00  6.900          H  
ATOM   2942  HA  ARG A 185      24.040  28.676   8.901  1.00  7.120          H  
ATOM   2943 1HB  ARG A 185      22.678  30.702   7.122  1.00  9.880          H  
ATOM   2944 2HB  ARG A 185      22.708  30.856   8.877  1.00  9.880          H  
ATOM   2945 1HG  ARG A 185      25.281  30.701   8.656  1.00  9.880          H  
ATOM   2946 2HG  ARG A 185      25.006  30.960   6.919  1.00  9.880          H  
ATOM   2947 1HD  ARG A 185      24.041  32.780   9.115  1.00  9.880          H  
ATOM   2948 2HD  ARG A 185      25.518  33.027   8.175  1.00  9.880          H  
ATOM   2949  HE  ARG A 185      22.751  33.459   7.320  1.00  9.880          H  
ATOM   2950 1HH1 ARG A 185      26.125  33.235   6.243  1.00  9.880          H  
ATOM   2951 2HH1 ARG A 185      25.808  34.135   4.778  1.00  9.880          H  
ATOM   2952 1HH2 ARG A 185      22.418  34.586   5.411  1.00  9.880          H  
ATOM   2953 2HH2 ARG A 185      23.738  34.887   4.304  1.00  9.880          H  
ATOM   2954  N   LEU A 186      20.967  28.249   7.699  1.00  5.760          N  
ATOM   2955  CA  LEU A 186      19.618  27.773   8.036  1.00  5.740          C  
ATOM   2956  C   LEU A 186      19.577  26.320   8.502  1.00  5.710          C  
ATOM   2957  O   LEU A 186      18.622  25.904   9.160  1.00  5.670          O  
ATOM   2958  CB  LEU A 186      18.649  27.950   6.866  1.00  8.040          C  
ATOM   2959  CG  LEU A 186      18.271  29.405   6.459  1.00  8.040          C  
ATOM   2960  CD1 LEU A 186      17.441  29.328   5.200  1.00  8.040          C  
ATOM   2961  CD2 LEU A 186      17.485  30.120   7.587  1.00  8.040          C  
ATOM   2962  H   LEU A 186      21.164  28.532   6.734  1.00  6.910          H  
ATOM   2963  HA  LEU A 186      19.264  28.372   8.861  1.00  6.890          H  
ATOM   2964 1HB  LEU A 186      19.103  27.473   5.997  1.00  9.650          H  
ATOM   2965 2HB  LEU A 186      17.731  27.417   7.103  1.00  9.650          H  
ATOM   2966  HG  LEU A 186      19.174  29.971   6.238  1.00  9.650          H  
ATOM   2967 1HD1 LEU A 186      17.172  30.333   4.872  1.00  9.650          H  
ATOM   2968 2HD1 LEU A 186      18.022  28.833   4.433  1.00  9.650          H  
ATOM   2969 3HD1 LEU A 186      16.536  28.759   5.389  1.00  9.650          H  
ATOM   2970 1HD2 LEU A 186      17.235  31.117   7.261  1.00  9.650          H  
ATOM   2971 2HD2 LEU A 186      16.575  29.576   7.816  1.00  9.650          H  
ATOM   2972 3HD2 LEU A 186      18.080  30.196   8.475  1.00  9.650          H  
ATOM   2973  N   ASP A 187      20.575  25.518   8.137  1.00  5.890          N  
ATOM   2974  CA  ASP A 187      20.628  24.129   8.574  1.00  5.960          C  
ATOM   2975  C   ASP A 187      21.276  23.974   9.961  1.00  6.060          C  
ATOM   2976  O   ASP A 187      21.423  22.852  10.456  1.00  6.120          O  
ATOM   2977  CB  ASP A 187      21.383  23.233   7.568  1.00  8.320          C  
ATOM   2978  CG  ASP A 187      20.639  22.917   6.211  1.00  8.320          C  
ATOM   2979  OD1 ASP A 187      19.440  23.078   6.126  1.00  8.320          O  
ATOM   2980  OD2 ASP A 187      21.301  22.434   5.296  1.00  8.320          O  
ATOM   2981  H   ASP A 187      21.294  25.858   7.489  1.00  7.070          H  
ATOM   2982  HA  ASP A 187      19.606  23.759   8.641  1.00  7.150          H  
ATOM   2983 1HB  ASP A 187      22.325  23.737   7.317  1.00  9.980          H  
ATOM   2984 2HB  ASP A 187      21.643  22.294   8.049  1.00  9.980          H  
ATOM   2985  N   GLY A 188      21.679  25.083  10.592  1.00  6.330          N  
ATOM   2986  CA  GLY A 188      22.316  25.031  11.900  1.00  6.740          C  
ATOM   2987  C   GLY A 188      21.309  25.042  13.057  1.00  7.050          C  
ATOM   2988  O   GLY A 188      20.128  24.735  12.889  1.00  7.530          O  
ATOM   2989  H   GLY A 188      21.562  26.003  10.154  1.00  7.600          H  
ATOM   2990 1HA  GLY A 188      22.937  24.139  11.965  1.00  8.090          H  
ATOM   2991 2HA  GLY A 188      22.984  25.887  11.996  1.00  8.090          H  
ATOM   2992  N   THR A 189      21.797  25.388  14.254  1.00  6.970          N  
ATOM   2993  CA  THR A 189      20.993  25.375  15.482  1.00  7.420          C  
ATOM   2994  C   THR A 189      20.638  26.778  15.974  1.00  7.550          C  
ATOM   2995  O   THR A 189      20.107  26.960  17.070  1.00  8.000          O  
ATOM   2996  CB  THR A 189      21.747  24.621  16.585  1.00 10.210          C  
ATOM   2997  OG1 THR A 189      22.992  25.285  16.848  1.00 10.210          O  
ATOM   2998  CG2 THR A 189      22.028  23.200  16.114  1.00 10.210          C  
ATOM   2999  H   THR A 189      22.776  25.630  14.339  1.00  8.360          H  
ATOM   3000  HA  THR A 189      20.061  24.847  15.277  1.00  8.900          H  
ATOM   3001  HB  THR A 189      21.149  24.594  17.496  1.00 12.250          H  
ATOM   3002  HG1 THR A 189      22.823  26.066  17.392  1.00 12.250          H  
ATOM   3003 1HG2 THR A 189      22.568  22.662  16.890  1.00 12.250          H  
ATOM   3004 2HG2 THR A 189      21.084  22.696  15.909  1.00 12.250          H  
ATOM   3005 3HG2 THR A 189      22.628  23.221  15.207  1.00 12.250          H  
ATOM   3006  N   ASP A 190      20.980  27.763  15.166  1.00  7.500          N  
ATOM   3007  CA  ASP A 190      20.748  29.183  15.409  1.00  7.580          C  
ATOM   3008  C   ASP A 190      20.557  29.754  14.021  1.00  7.340          C  
ATOM   3009  O   ASP A 190      21.512  29.835  13.244  1.00  7.530          O  
ATOM   3010  CB  ASP A 190      21.929  29.836  16.145  1.00 10.580          C  
ATOM   3011  CG  ASP A 190      21.672  31.302  16.530  1.00 10.580          C  
ATOM   3012  OD1 ASP A 190      20.673  31.833  16.106  1.00 10.580          O  
ATOM   3013  OD2 ASP A 190      22.471  31.869  17.252  1.00 10.580          O  
ATOM   3014  H   ASP A 190      21.409  27.500  14.290  1.00  9.000          H  
ATOM   3015  HA  ASP A 190      19.832  29.325  15.983  1.00  9.100          H  
ATOM   3016 1HB  ASP A 190      22.139  29.271  17.054  1.00 12.700          H  
ATOM   3017 2HB  ASP A 190      22.820  29.789  15.518  1.00 12.700          H  
ATOM   3018  N   VAL A 191      19.304  30.020  13.658  1.00  7.140          N  
ATOM   3019  CA  VAL A 191      19.036  30.355  12.275  1.00  7.040          C  
ATOM   3020  C   VAL A 191      18.245  31.634  12.085  1.00  6.740          C  
ATOM   3021  O   VAL A 191      17.497  32.061  12.964  1.00  6.700          O  
ATOM   3022  CB  VAL A 191      18.220  29.195  11.662  1.00  9.900          C  
ATOM   3023  CG1 VAL A 191      19.012  27.875  11.800  1.00  9.900          C  
ATOM   3024  CG2 VAL A 191      16.845  29.085  12.327  1.00  9.900          C  
ATOM   3025  H   VAL A 191      18.568  29.992  14.349  1.00  8.570          H  
ATOM   3026  HA  VAL A 191      19.984  30.453  11.748  1.00  8.450          H  
ATOM   3027  HB  VAL A 191      18.086  29.386  10.613  1.00 11.880          H  
ATOM   3028 1HG1 VAL A 191      18.453  27.064  11.339  1.00 11.880          H  
ATOM   3029 2HG1 VAL A 191      19.962  27.971  11.317  1.00 11.880          H  
ATOM   3030 3HG1 VAL A 191      19.166  27.632  12.842  1.00 11.880          H  
ATOM   3031 1HG2 VAL A 191      16.291  28.269  11.865  1.00 11.880          H  
ATOM   3032 2HG2 VAL A 191      16.960  28.886  13.386  1.00 11.880          H  
ATOM   3033 3HG2 VAL A 191      16.279  30.012  12.190  1.00 11.880          H  
ATOM   3034  N   GLY A 192      18.349  32.179  10.879  1.00  6.760          N  
ATOM   3035  CA  GLY A 192      17.572  33.338  10.478  1.00  6.740          C  
ATOM   3036  C   GLY A 192      16.309  32.926   9.741  1.00  6.610          C  
ATOM   3037  O   GLY A 192      15.816  31.807   9.884  1.00  6.550          O  
ATOM   3038  H   GLY A 192      19.020  31.784  10.238  1.00  8.110          H  
ATOM   3039 1HA  GLY A 192      17.309  33.929  11.356  1.00  8.090          H  
ATOM   3040 2HA  GLY A 192      18.177  33.975   9.833  1.00  8.090          H  
ATOM   3041  N   GLU A 193      15.780  33.857   8.971  1.00  6.840          N  
ATOM   3042  CA  GLU A 193      14.551  33.672   8.216  1.00  7.020          C  
ATOM   3043  C   GLU A 193      14.636  32.534   7.194  1.00  6.630          C  
ATOM   3044  O   GLU A 193      15.496  32.516   6.320  1.00  6.700          O  
ATOM   3045  CB  GLU A 193      14.174  34.997   7.563  1.00  9.760          C  
ATOM   3046  CG  GLU A 193      13.063  34.907   6.628  1.00  9.760          C  
ATOM   3047  CD  GLU A 193      11.772  34.457   7.217  1.00  9.760          C  
ATOM   3048  OE1 GLU A 193      11.269  35.087   8.098  1.00  9.760          O  
ATOM   3049  OE2 GLU A 193      11.268  33.464   6.736  1.00  9.760          O  
ATOM   3050  H   GLU A 193      16.269  34.739   8.898  1.00  8.210          H  
ATOM   3051  HA  GLU A 193      13.760  33.417   8.925  1.00  8.420          H  
ATOM   3052 1HB  GLU A 193      13.873  35.694   8.322  1.00 11.710          H  
ATOM   3053 2HB  GLU A 193      15.027  35.428   7.063  1.00 11.710          H  
ATOM   3054 1HG  GLU A 193      12.936  35.845   6.206  1.00 11.710          H  
ATOM   3055 2HG  GLU A 193      13.364  34.264   5.839  1.00 11.710          H  
ATOM   3056  N   THR A 194      13.703  31.595   7.230  1.00  6.510          N  
ATOM   3057  CA  THR A 194      13.797  30.486   6.291  1.00  6.530          C  
ATOM   3058  C   THR A 194      13.534  30.911   4.843  1.00  5.980          C  
ATOM   3059  O   THR A 194      14.128  30.342   3.918  1.00  5.790          O  
ATOM   3060  CB  THR A 194      12.882  29.336   6.728  1.00  9.130          C  
ATOM   3061  OG1 THR A 194      11.534  29.806   6.824  1.00  9.130          O  
ATOM   3062  CG2 THR A 194      13.357  28.819   8.090  1.00  9.130          C  
ATOM   3063  H   THR A 194      12.952  31.629   7.908  1.00  7.810          H  
ATOM   3064  HA  THR A 194      14.814  30.110   6.333  1.00  7.840          H  
ATOM   3065  HB  THR A 194      12.928  28.533   5.993  1.00 10.960          H  
ATOM   3066  HG1 THR A 194      10.938  29.056   6.922  1.00 10.960          H  
ATOM   3067 1HG2 THR A 194      12.714  28.001   8.414  1.00 10.960          H  
ATOM   3068 2HG2 THR A 194      14.382  28.465   8.007  1.00 10.960          H  
ATOM   3069 3HG2 THR A 194      13.314  29.623   8.825  1.00 10.960          H  
ATOM   3070  N   ALA A 195      12.782  32.015   4.657  1.00  5.920          N  
ATOM   3071  CA  ALA A 195      12.456  32.618   3.355  1.00  5.550          C  
ATOM   3072  C   ALA A 195      13.709  33.085   2.618  1.00  4.770          C  
ATOM   3073  O   ALA A 195      13.642  33.394   1.425  1.00  4.860          O  
ATOM   3074  CB  ALA A 195      11.503  33.792   3.500  1.00  7.920          C  
ATOM   3075  H   ALA A 195      12.311  32.425   5.478  1.00  7.100          H  
ATOM   3076  HA  ALA A 195      11.967  31.855   2.754  1.00  6.660          H  
ATOM   3077 1HB  ALA A 195      11.259  34.183   2.512  1.00  9.500          H  
ATOM   3078 2HB  ALA A 195      10.593  33.457   3.998  1.00  9.500          H  
ATOM   3079 3HB  ALA A 195      11.954  34.563   4.078  1.00  9.500          H  
ATOM   3080  N   LEU A 196      14.836  33.192   3.326  1.00  4.270          N  
ATOM   3081  CA  LEU A 196      16.088  33.619   2.737  1.00  3.770          C  
ATOM   3082  C   LEU A 196      16.521  32.658   1.640  1.00  3.500          C  
ATOM   3083  O   LEU A 196      17.131  33.079   0.646  1.00  3.340          O  
ATOM   3084  CB  LEU A 196      17.170  33.634   3.818  1.00  5.480          C  
ATOM   3085  CG  LEU A 196      17.100  34.662   4.881  1.00  5.480          C  
ATOM   3086  CD1 LEU A 196      18.084  34.305   5.988  1.00  5.480          C  
ATOM   3087  CD2 LEU A 196      17.492  35.969   4.331  1.00  5.480          C  
ATOM   3088  H   LEU A 196      14.858  32.900   4.309  1.00  5.120          H  
ATOM   3089  HA  LEU A 196      15.957  34.603   2.301  1.00  4.520          H  
ATOM   3090 1HB  LEU A 196      17.174  32.667   4.309  1.00  6.570          H  
ATOM   3091 2HB  LEU A 196      18.098  33.784   3.345  1.00  6.570          H  
ATOM   3092  HG  LEU A 196      16.105  34.705   5.271  1.00  6.570          H  
ATOM   3093 1HD1 LEU A 196      18.038  35.062   6.769  1.00  6.570          H  
ATOM   3094 2HD1 LEU A 196      17.826  33.338   6.412  1.00  6.570          H  
ATOM   3095 3HD1 LEU A 196      19.092  34.262   5.579  1.00  6.570          H  
ATOM   3096 1HD2 LEU A 196      17.437  36.694   5.133  1.00  6.570          H  
ATOM   3097 2HD2 LEU A 196      18.502  35.889   3.960  1.00  6.570          H  
ATOM   3098 3HD2 LEU A 196      16.856  36.287   3.527  1.00  6.570          H  
ATOM   3099  N   ARG A 197      16.233  31.359   1.826  1.00  3.600          N  
ATOM   3100  CA  ARG A 197      16.653  30.369   0.861  1.00  3.520          C  
ATOM   3101  C   ARG A 197      15.780  30.458  -0.407  1.00  3.310          C  
ATOM   3102  O   ARG A 197      16.358  30.597  -1.485  1.00  3.400          O  
ATOM   3103  CB  ARG A 197      16.735  28.985   1.514  1.00  4.960          C  
ATOM   3104  CG  ARG A 197      17.134  27.841   0.618  1.00  4.960          C  
ATOM   3105  CD  ARG A 197      17.206  26.560   1.346  1.00  4.960          C  
ATOM   3106  NE  ARG A 197      17.566  25.464   0.448  1.00  4.960          N  
ATOM   3107  CZ  ARG A 197      17.585  24.148   0.768  1.00  4.960          C  
ATOM   3108  NH1 ARG A 197      17.256  23.744   1.979  1.00  4.960          N  
ATOM   3109  NH2 ARG A 197      17.938  23.259  -0.148  1.00  4.960          N  
ATOM   3110  H   ARG A 197      15.698  31.064   2.650  1.00  4.320          H  
ATOM   3111  HA  ARG A 197      17.675  30.610   0.563  1.00  4.220          H  
ATOM   3112 1HB  ARG A 197      17.568  29.046   2.197  1.00  5.950          H  
ATOM   3113 2HB  ARG A 197      15.898  28.738   2.133  1.00  5.950          H  
ATOM   3114 1HG  ARG A 197      16.440  27.743  -0.218  1.00  5.950          H  
ATOM   3115 2HG  ARG A 197      18.129  28.027   0.253  1.00  5.950          H  
ATOM   3116 1HD  ARG A 197      17.969  26.633   2.126  1.00  5.950          H  
ATOM   3117 2HD  ARG A 197      16.237  26.345   1.794  1.00  5.950          H  
ATOM   3118  HE  ARG A 197      17.826  25.713  -0.500  1.00  5.950          H  
ATOM   3119 1HH1 ARG A 197      16.983  24.410   2.686  1.00  5.950          H  
ATOM   3120 2HH1 ARG A 197      17.275  22.759   2.209  1.00  5.950          H  
ATOM   3121 1HH2 ARG A 197      18.188  23.562  -1.079  1.00  5.950          H  
ATOM   3122 2HH2 ARG A 197      17.954  22.275   0.079  1.00  5.950          H  
ATOM   3123  N   PRO A 198      14.422  30.343  -0.361  1.00  3.210          N  
ATOM   3124  CA  PRO A 198      13.533  30.568  -1.487  1.00  3.140          C  
ATOM   3125  C   PRO A 198      13.802  31.882  -2.196  1.00  2.930          C  
ATOM   3126  O   PRO A 198      13.660  31.961  -3.409  1.00  2.800          O  
ATOM   3127  CB  PRO A 198      12.155  30.554  -0.835  1.00  4.710          C  
ATOM   3128  CG  PRO A 198      12.313  29.628   0.321  1.00  4.710          C  
ATOM   3129  CD  PRO A 198      13.707  29.873   0.835  1.00  4.710          C  
ATOM   3130  HA  PRO A 198      13.634  29.723  -2.187  1.00  3.770          H  
ATOM   3131 1HB  PRO A 198      11.889  31.577  -0.515  1.00  5.650          H  
ATOM   3132 2HB  PRO A 198      11.394  30.231  -1.558  1.00  5.650          H  
ATOM   3133 1HG  PRO A 198      11.545  29.829   1.079  1.00  5.650          H  
ATOM   3134 2HG  PRO A 198      12.170  28.587  -0.007  1.00  5.650          H  
ATOM   3135 1HD  PRO A 198      13.698  30.602   1.598  1.00  5.650          H  
ATOM   3136 2HD  PRO A 198      14.052  28.915   1.166  1.00  5.650          H  
ATOM   3137  N   SER A 199      14.205  32.926  -1.462  1.00  3.080          N  
ATOM   3138  CA  SER A 199      14.487  34.201  -2.100  1.00  3.110          C  
ATOM   3139  C   SER A 199      15.612  34.047  -3.108  1.00  2.940          C  
ATOM   3140  O   SER A 199      15.445  34.364  -4.294  1.00  2.850          O  
ATOM   3141  CB  SER A 199      14.821  35.240  -1.054  1.00  4.340          C  
ATOM   3142  OG  SER A 199      15.124  36.480  -1.629  1.00  4.340          O  
ATOM   3143  H   SER A 199      14.259  32.888  -0.438  1.00  3.700          H  
ATOM   3144  HA  SER A 199      13.594  34.524  -2.632  1.00  3.730          H  
ATOM   3145 1HB  SER A 199      13.966  35.345  -0.398  1.00  5.210          H  
ATOM   3146 2HB  SER A 199      15.656  34.904  -0.446  1.00  5.210          H  
ATOM   3147  HG  SER A 199      15.134  37.108  -0.902  1.00  5.210          H  
ATOM   3148  N   GLN A 200      16.757  33.540  -2.652  1.00  2.940          N  
ATOM   3149  CA  GLN A 200      17.879  33.365  -3.558  1.00  2.840          C  
ATOM   3150  C   GLN A 200      17.604  32.322  -4.640  1.00  2.640          C  
ATOM   3151  O   GLN A 200      18.078  32.467  -5.775  1.00  2.530          O  
ATOM   3152  CB  GLN A 200      19.115  33.016  -2.770  1.00  4.020          C  
ATOM   3153  CG  GLN A 200      19.594  34.137  -1.891  1.00  4.020          C  
ATOM   3154  CD  GLN A 200      20.015  35.348  -2.670  1.00  4.020          C  
ATOM   3155  OE1 GLN A 200      20.519  35.158  -3.756  1.00  4.020          O  
ATOM   3156  NE2 GLN A 200      19.878  36.564  -2.173  1.00  4.020          N  
ATOM   3157  H   GLN A 200      16.842  33.301  -1.653  1.00  3.530          H  
ATOM   3158  HA  GLN A 200      18.049  34.312  -4.063  1.00  3.410          H  
ATOM   3159 1HB  GLN A 200      18.907  32.154  -2.132  1.00  4.820          H  
ATOM   3160 2HB  GLN A 200      19.924  32.745  -3.449  1.00  4.820          H  
ATOM   3161 1HG  GLN A 200      18.825  34.414  -1.169  1.00  4.820          H  
ATOM   3162 2HG  GLN A 200      20.451  33.766  -1.409  1.00  4.820          H  
ATOM   3163 1HE2 GLN A 200      20.234  37.353  -2.713  1.00  4.820          H  
ATOM   3164 2HE2 GLN A 200      19.481  36.768  -1.260  1.00  4.820          H  
ATOM   3165  N   LYS A 201      16.831  31.278  -4.299  1.00  2.660          N  
ATOM   3166  CA  LYS A 201      16.495  30.245  -5.265  1.00  2.520          C  
ATOM   3167  C   LYS A 201      15.723  30.868  -6.415  1.00  2.410          C  
ATOM   3168  O   LYS A 201      16.038  30.605  -7.582  1.00  2.280          O  
ATOM   3169  CB  LYS A 201      15.689  29.122  -4.622  1.00  3.580          C  
ATOM   3170  CG  LYS A 201      15.355  27.970  -5.560  1.00  3.580          C  
ATOM   3171  CD  LYS A 201      14.613  26.862  -4.827  1.00  3.580          C  
ATOM   3172  CE  LYS A 201      14.238  25.725  -5.775  1.00  3.580          C  
ATOM   3173  NZ  LYS A 201      13.501  24.632  -5.075  1.00  3.580          N  
ATOM   3174  H   LYS A 201      16.494  31.192  -3.334  1.00  3.190          H  
ATOM   3175  HA  LYS A 201      17.414  29.830  -5.669  1.00  3.020          H  
ATOM   3176 1HB  LYS A 201      16.226  28.733  -3.760  1.00  4.300          H  
ATOM   3177 2HB  LYS A 201      14.751  29.529  -4.263  1.00  4.300          H  
ATOM   3178 1HG  LYS A 201      14.730  28.334  -6.380  1.00  4.300          H  
ATOM   3179 2HG  LYS A 201      16.278  27.571  -5.981  1.00  4.300          H  
ATOM   3180 1HD  LYS A 201      15.244  26.470  -4.027  1.00  4.300          H  
ATOM   3181 2HD  LYS A 201      13.705  27.271  -4.383  1.00  4.300          H  
ATOM   3182 1HE  LYS A 201      13.612  26.120  -6.574  1.00  4.300          H  
ATOM   3183 2HE  LYS A 201      15.148  25.312  -6.212  1.00  4.300          H  
ATOM   3184 1HZ  LYS A 201      13.274  23.902  -5.736  1.00  4.300          H  
ATOM   3185 2HZ  LYS A 201      14.079  24.250  -4.339  1.00  4.300          H  
ATOM   3186 3HZ  LYS A 201      12.649  25.000  -4.676  1.00  4.300          H  
ATOM   3187  N   VAL A 202      14.731  31.707  -6.084  1.00  2.490          N  
ATOM   3188  CA  VAL A 202      13.940  32.407  -7.074  1.00  2.430          C  
ATOM   3189  C   VAL A 202      14.798  33.328  -7.901  1.00  2.280          C  
ATOM   3190  O   VAL A 202      14.601  33.395  -9.109  1.00  2.160          O  
ATOM   3191  CB  VAL A 202      12.772  33.184  -6.446  1.00  3.430          C  
ATOM   3192  CG1 VAL A 202      12.105  34.111  -7.501  1.00  3.430          C  
ATOM   3193  CG2 VAL A 202      11.734  32.179  -5.941  1.00  3.430          C  
ATOM   3194  H   VAL A 202      14.504  31.838  -5.093  1.00  2.990          H  
ATOM   3195  HA  VAL A 202      13.505  31.662  -7.736  1.00  2.920          H  
ATOM   3196  HB  VAL A 202      13.143  33.794  -5.615  1.00  4.110          H  
ATOM   3197 1HG1 VAL A 202      11.274  34.638  -7.038  1.00  4.110          H  
ATOM   3198 2HG1 VAL A 202      12.821  34.843  -7.876  1.00  4.110          H  
ATOM   3199 3HG1 VAL A 202      11.736  33.510  -8.335  1.00  4.110          H  
ATOM   3200 1HG2 VAL A 202      10.904  32.714  -5.486  1.00  4.110          H  
ATOM   3201 2HG2 VAL A 202      11.372  31.585  -6.779  1.00  4.110          H  
ATOM   3202 3HG2 VAL A 202      12.177  31.518  -5.212  1.00  4.110          H  
ATOM   3203  N   LEU A 203      15.731  34.063  -7.293  1.00  2.330          N  
ATOM   3204  CA  LEU A 203      16.544  34.931  -8.124  1.00  2.250          C  
ATOM   3205  C   LEU A 203      17.302  34.109  -9.162  1.00  2.040          C  
ATOM   3206  O   LEU A 203      17.330  34.492 -10.331  1.00  1.940          O  
ATOM   3207  CB  LEU A 203      17.568  35.701  -7.278  1.00  3.180          C  
ATOM   3208  CG  LEU A 203      17.034  36.782  -6.308  1.00  3.180          C  
ATOM   3209  CD1 LEU A 203      18.192  37.248  -5.438  1.00  3.180          C  
ATOM   3210  CD2 LEU A 203      16.429  37.962  -7.078  1.00  3.180          C  
ATOM   3211  H   LEU A 203      15.829  34.038  -6.271  1.00  2.800          H  
ATOM   3212  HA  LEU A 203      15.892  35.620  -8.652  1.00  2.700          H  
ATOM   3213 1HB  LEU A 203      18.117  34.973  -6.676  1.00  3.820          H  
ATOM   3214 2HB  LEU A 203      18.276  36.179  -7.948  1.00  3.820          H  
ATOM   3215  HG  LEU A 203      16.275  36.343  -5.659  1.00  3.820          H  
ATOM   3216 1HD1 LEU A 203      17.838  37.986  -4.722  1.00  3.820          H  
ATOM   3217 2HD1 LEU A 203      18.592  36.408  -4.905  1.00  3.820          H  
ATOM   3218 3HD1 LEU A 203      18.974  37.684  -6.056  1.00  3.820          H  
ATOM   3219 1HD2 LEU A 203      16.068  38.714  -6.371  1.00  3.820          H  
ATOM   3220 2HD2 LEU A 203      17.192  38.403  -7.716  1.00  3.820          H  
ATOM   3221 3HD2 LEU A 203      15.597  37.622  -7.686  1.00  3.820          H  
ATOM   3222  N   MET A 204      17.859  32.949  -8.784  1.00  2.010          N  
ATOM   3223  CA  MET A 204      18.579  32.165  -9.787  1.00  1.860          C  
ATOM   3224  C   MET A 204      17.622  31.615 -10.847  1.00  1.740          C  
ATOM   3225  O   MET A 204      17.941  31.633 -12.042  1.00  1.630          O  
ATOM   3226  CB  MET A 204      19.355  31.008  -9.157  1.00  2.660          C  
ATOM   3227  CG  MET A 204      20.374  30.320 -10.115  1.00  2.660          C  
ATOM   3228  SD  MET A 204      21.754  31.424 -10.589  1.00  2.660          S  
ATOM   3229  CE  MET A 204      22.720  30.418 -11.726  1.00  2.660          C  
ATOM   3230  H   MET A 204      17.835  32.667  -7.795  1.00  2.410          H  
ATOM   3231  HA  MET A 204      19.287  32.823 -10.289  1.00  2.230          H  
ATOM   3232 1HB  MET A 204      19.891  31.352  -8.282  1.00  3.200          H  
ATOM   3233 2HB  MET A 204      18.643  30.250  -8.818  1.00  3.200          H  
ATOM   3234 1HG  MET A 204      20.790  29.442  -9.629  1.00  3.200          H  
ATOM   3235 2HG  MET A 204      19.867  29.993 -11.025  1.00  3.200          H  
ATOM   3236 1HE  MET A 204      23.588  30.973 -12.059  1.00  3.200          H  
ATOM   3237 2HE  MET A 204      23.050  29.521 -11.224  1.00  3.200          H  
ATOM   3238 3HE  MET A 204      22.105  30.149 -12.578  1.00  3.200          H  
ATOM   3239  N   GLN A 205      16.442  31.135 -10.427  1.00  1.800          N  
ATOM   3240  CA  GLN A 205      15.491  30.589 -11.385  1.00  1.750          C  
ATOM   3241  C   GLN A 205      14.987  31.659 -12.338  1.00  1.680          C  
ATOM   3242  O   GLN A 205      14.828  31.395 -13.536  1.00  1.600          O  
ATOM   3243  CB  GLN A 205      14.294  29.958 -10.667  1.00  2.470          C  
ATOM   3244  CG  GLN A 205      14.580  28.662  -9.912  1.00  2.470          C  
ATOM   3245  CD  GLN A 205      14.944  27.524 -10.840  1.00  2.470          C  
ATOM   3246  OE1 GLN A 205      14.429  27.462 -11.960  1.00  2.470          O  
ATOM   3247  NE2 GLN A 205      15.795  26.617 -10.388  1.00  2.470          N  
ATOM   3248  H   GLN A 205      16.227  31.120  -9.425  1.00  2.160          H  
ATOM   3249  HA  GLN A 205      15.994  29.826 -11.969  1.00  2.100          H  
ATOM   3250 1HB  GLN A 205      13.900  30.674  -9.947  1.00  2.960          H  
ATOM   3251 2HB  GLN A 205      13.506  29.759 -11.389  1.00  2.960          H  
ATOM   3252 1HG  GLN A 205      15.421  28.824  -9.243  1.00  2.960          H  
ATOM   3253 2HG  GLN A 205      13.698  28.378  -9.339  1.00  2.960          H  
ATOM   3254 1HE2 GLN A 205      16.038  25.810 -10.971  1.00  2.960          H  
ATOM   3255 2HE2 GLN A 205      16.180  26.697  -9.470  1.00  2.960          H  
ATOM   3256  N   ALA A 206      14.767  32.871 -11.822  1.00  1.750          N  
ATOM   3257  CA  ALA A 206      14.317  33.974 -12.636  1.00  1.720          C  
ATOM   3258  C   ALA A 206      15.357  34.295 -13.675  1.00  1.600          C  
ATOM   3259  O   ALA A 206      15.017  34.475 -14.840  1.00  1.530          O  
ATOM   3260  CB  ALA A 206      14.055  35.196 -11.779  1.00  2.420          C  
ATOM   3261  H   ALA A 206      14.882  33.014 -10.821  1.00  2.100          H  
ATOM   3262  HA  ALA A 206      13.402  33.675 -13.143  1.00  2.060          H  
ATOM   3263 1HB  ALA A 206      13.718  36.012 -12.403  1.00  2.900          H  
ATOM   3264 2HB  ALA A 206      13.296  34.957 -11.034  1.00  2.900          H  
ATOM   3265 3HB  ALA A 206      14.978  35.480 -11.275  1.00  2.900          H  
ATOM   3266  N   GLN A 207      16.630  34.299 -13.278  1.00  1.600          N  
ATOM   3267  CA  GLN A 207      17.692  34.623 -14.208  1.00  1.530          C  
ATOM   3268  C   GLN A 207      17.773  33.605 -15.324  1.00  1.410          C  
ATOM   3269  O   GLN A 207      17.964  33.969 -16.487  1.00  1.350          O  
ATOM   3270  CB  GLN A 207      19.007  34.755 -13.453  1.00  2.170          C  
ATOM   3271  CG  GLN A 207      18.981  35.965 -12.588  1.00  2.170          C  
ATOM   3272  CD  GLN A 207      20.176  36.193 -11.771  1.00  2.170          C  
ATOM   3273  OE1 GLN A 207      21.234  36.207 -12.359  1.00  2.170          O  
ATOM   3274  NE2 GLN A 207      20.048  36.382 -10.460  1.00  2.170          N  
ATOM   3275  H   GLN A 207      16.851  34.156 -12.285  1.00  1.920          H  
ATOM   3276  HA  GLN A 207      17.470  35.581 -14.656  1.00  1.840          H  
ATOM   3277 1HB  GLN A 207      19.161  33.879 -12.820  1.00  2.600          H  
ATOM   3278 2HB  GLN A 207      19.838  34.824 -14.153  1.00  2.600          H  
ATOM   3279 1HG  GLN A 207      18.882  36.762 -13.258  1.00  2.600          H  
ATOM   3280 2HG  GLN A 207      18.133  35.931 -11.955  1.00  2.600          H  
ATOM   3281 1HE2 GLN A 207      20.877  36.549  -9.880  1.00  2.600          H  
ATOM   3282 2HE2 GLN A 207      19.139  36.356 -10.035  1.00  2.600          H  
ATOM   3283  N   GLN A 208      17.591  32.336 -14.989  1.00  1.390          N  
ATOM   3284  CA  GLN A 208      17.636  31.296 -15.997  1.00  1.310          C  
ATOM   3285  C   GLN A 208      16.473  31.442 -16.973  1.00  1.300          C  
ATOM   3286  O   GLN A 208      16.652  31.303 -18.189  1.00  1.260          O  
ATOM   3287  CB  GLN A 208      17.636  29.957 -15.285  1.00  1.870          C  
ATOM   3288  CG  GLN A 208      18.940  29.756 -14.557  1.00  1.870          C  
ATOM   3289  CD  GLN A 208      19.003  28.596 -13.582  1.00  1.870          C  
ATOM   3290  OE1 GLN A 208      20.114  28.135 -13.244  1.00  1.870          O  
ATOM   3291  NE2 GLN A 208      17.855  28.111 -13.138  1.00  1.870          N  
ATOM   3292  H   GLN A 208      17.480  32.100 -13.995  1.00  1.670          H  
ATOM   3293  HA  GLN A 208      18.564  31.403 -16.552  1.00  1.570          H  
ATOM   3294 1HB  GLN A 208      16.812  29.938 -14.578  1.00  2.240          H  
ATOM   3295 2HB  GLN A 208      17.495  29.149 -16.002  1.00  2.240          H  
ATOM   3296 1HG  GLN A 208      19.660  29.575 -15.328  1.00  2.240          H  
ATOM   3297 2HG  GLN A 208      19.201  30.664 -14.016  1.00  2.240          H  
ATOM   3298 1HE2 GLN A 208      17.853  27.342 -12.494  1.00  2.240          H  
ATOM   3299 2HE2 GLN A 208      16.986  28.477 -13.467  1.00  2.240          H  
ATOM   3300  N   ALA A 209      15.281  31.753 -16.451  1.00  1.360          N  
ATOM   3301  CA  ALA A 209      14.125  31.958 -17.308  1.00  1.390          C  
ATOM   3302  C   ALA A 209      14.351  33.140 -18.251  1.00  1.390          C  
ATOM   3303  O   ALA A 209      13.987  33.085 -19.435  1.00  1.380          O  
ATOM   3304  CB  ALA A 209      12.890  32.205 -16.464  1.00  1.930          C  
ATOM   3305  H   ALA A 209      15.170  31.803 -15.431  1.00  1.630          H  
ATOM   3306  HA  ALA A 209      13.983  31.062 -17.907  1.00  1.670          H  
ATOM   3307 1HB  ALA A 209      12.026  32.335 -17.111  1.00  2.320          H  
ATOM   3308 2HB  ALA A 209      12.731  31.353 -15.803  1.00  2.320          H  
ATOM   3309 3HB  ALA A 209      13.038  33.103 -15.866  1.00  2.320          H  
ATOM   3310  N   LEU A 210      14.974  34.203 -17.726  1.00  1.400          N  
ATOM   3311  CA  LEU A 210      15.250  35.385 -18.517  1.00  1.420          C  
ATOM   3312  C   LEU A 210      16.249  35.073 -19.612  1.00  1.360          C  
ATOM   3313  O   LEU A 210      16.060  35.514 -20.745  1.00  1.390          O  
ATOM   3314  CB  LEU A 210      15.808  36.498 -17.629  1.00  1.980          C  
ATOM   3315  CG  LEU A 210      14.846  37.102 -16.570  1.00  1.980          C  
ATOM   3316  CD1 LEU A 210      15.655  38.012 -15.683  1.00  1.980          C  
ATOM   3317  CD2 LEU A 210      13.738  37.841 -17.214  1.00  1.980          C  
ATOM   3318  H   LEU A 210      15.204  34.197 -16.727  1.00  1.680          H  
ATOM   3319  HA  LEU A 210      14.329  35.707 -18.991  1.00  1.700          H  
ATOM   3320 1HB  LEU A 210      16.671  36.105 -17.100  1.00  2.380          H  
ATOM   3321 2HB  LEU A 210      16.146  37.310 -18.274  1.00  2.380          H  
ATOM   3322  HG  LEU A 210      14.422  36.334 -15.990  1.00  2.380          H  
ATOM   3323 1HD1 LEU A 210      15.049  38.444 -14.927  1.00  2.380          H  
ATOM   3324 2HD1 LEU A 210      16.450  37.459 -15.213  1.00  2.380          H  
ATOM   3325 3HD1 LEU A 210      16.069  38.790 -16.303  1.00  2.380          H  
ATOM   3326 1HD2 LEU A 210      13.083  38.248 -16.466  1.00  2.380          H  
ATOM   3327 2HD2 LEU A 210      14.168  38.628 -17.783  1.00  2.380          H  
ATOM   3328 3HD2 LEU A 210      13.154  37.192 -17.858  1.00  2.380          H  
ATOM   3329  N   LEU A 211      17.284  34.277 -19.306  1.00  1.320          N  
ATOM   3330  CA  LEU A 211      18.252  33.932 -20.336  1.00  1.290          C  
ATOM   3331  C   LEU A 211      17.579  33.164 -21.454  1.00  1.270          C  
ATOM   3332  O   LEU A 211      17.858  33.426 -22.624  1.00  1.300          O  
ATOM   3333  CB  LEU A 211      19.408  33.105 -19.747  1.00  1.820          C  
ATOM   3334  CG  LEU A 211      20.416  33.865 -18.832  1.00  1.820          C  
ATOM   3335  CD1 LEU A 211      21.311  32.872 -18.124  1.00  1.820          C  
ATOM   3336  CD2 LEU A 211      21.291  34.800 -19.680  1.00  1.820          C  
ATOM   3337  H   LEU A 211      17.426  33.976 -18.336  1.00  1.580          H  
ATOM   3338  HA  LEU A 211      18.643  34.856 -20.756  1.00  1.550          H  
ATOM   3339 1HB  LEU A 211      18.969  32.305 -19.149  1.00  2.180          H  
ATOM   3340 2HB  LEU A 211      19.960  32.656 -20.565  1.00  2.180          H  
ATOM   3341  HG  LEU A 211      19.872  34.442 -18.087  1.00  2.180          H  
ATOM   3342 1HD1 LEU A 211      21.997  33.417 -17.500  1.00  2.180          H  
ATOM   3343 2HD1 LEU A 211      20.708  32.210 -17.507  1.00  2.180          H  
ATOM   3344 3HD1 LEU A 211      21.869  32.291 -18.840  1.00  2.180          H  
ATOM   3345 1HD2 LEU A 211      21.997  35.316 -19.028  1.00  2.180          H  
ATOM   3346 2HD2 LEU A 211      21.844  34.218 -20.418  1.00  2.180          H  
ATOM   3347 3HD2 LEU A 211      20.680  35.542 -20.194  1.00  2.180          H  
ATOM   3348  N   ASN A 212      16.679  32.238 -21.113  1.00  1.260          N  
ATOM   3349  CA  ASN A 212      15.995  31.473 -22.143  1.00  1.310          C  
ATOM   3350  C   ASN A 212      15.212  32.416 -23.062  1.00  1.390          C  
ATOM   3351  O   ASN A 212      15.225  32.283 -24.299  1.00  1.440          O  
ATOM   3352  CB  ASN A 212      15.087  30.437 -21.523  1.00  1.810          C  
ATOM   3353  CG  ASN A 212      14.537  29.505 -22.533  1.00  1.810          C  
ATOM   3354  OD1 ASN A 212      15.290  28.805 -23.212  1.00  1.810          O  
ATOM   3355  ND2 ASN A 212      13.239  29.477 -22.660  1.00  1.810          N  
ATOM   3356  H   ASN A 212      16.518  32.030 -20.119  1.00  1.510          H  
ATOM   3357  HA  ASN A 212      16.736  30.966 -22.748  1.00  1.570          H  
ATOM   3358 1HB  ASN A 212      15.633  29.876 -20.769  1.00  2.180          H  
ATOM   3359 2HB  ASN A 212      14.262  30.941 -21.016  1.00  2.180          H  
ATOM   3360 1HD2 ASN A 212      12.815  28.870 -23.337  1.00  2.180          H  
ATOM   3361 2HD2 ASN A 212      12.673  30.070 -22.089  1.00  2.180          H  
ATOM   3362  N   ALA A 213      14.493  33.363 -22.448  1.00  1.450          N  
ATOM   3363  CA  ALA A 213      13.722  34.314 -23.220  1.00  1.580          C  
ATOM   3364  C   ALA A 213      14.625  35.122 -24.135  1.00  1.620          C  
ATOM   3365  O   ALA A 213      14.337  35.249 -25.327  1.00  1.730          O  
ATOM   3366  CB  ALA A 213      12.968  35.250 -22.289  1.00  2.160          C  
ATOM   3367  H   ALA A 213      14.466  33.393 -21.422  1.00  1.740          H  
ATOM   3368  HA  ALA A 213      13.015  33.762 -23.837  1.00  1.900          H  
ATOM   3369 1HB  ALA A 213      12.383  35.948 -22.866  1.00  2.590          H  
ATOM   3370 2HB  ALA A 213      12.312  34.668 -21.645  1.00  2.590          H  
ATOM   3371 3HB  ALA A 213      13.681  35.800 -21.676  1.00  2.590          H  
ATOM   3372  N   GLU A 214      15.788  35.554 -23.624  1.00  1.580          N  
ATOM   3373  CA  GLU A 214      16.734  36.319 -24.423  1.00  1.650          C  
ATOM   3374  C   GLU A 214      17.267  35.529 -25.613  1.00  1.740          C  
ATOM   3375  O   GLU A 214      17.391  36.071 -26.713  1.00  1.870          O  
ATOM   3376  CB  GLU A 214      17.915  36.816 -23.583  1.00  2.280          C  
ATOM   3377  CG  GLU A 214      17.590  37.922 -22.599  1.00  2.280          C  
ATOM   3378  CD  GLU A 214      18.792  38.343 -21.802  1.00  2.280          C  
ATOM   3379  OE1 GLU A 214      19.790  37.671 -21.886  1.00  2.280          O  
ATOM   3380  OE2 GLU A 214      18.717  39.339 -21.122  1.00  2.280          O  
ATOM   3381  H   GLU A 214      15.979  35.412 -22.625  1.00  1.900          H  
ATOM   3382  HA  GLU A 214      16.208  37.190 -24.800  1.00  1.980          H  
ATOM   3383 1HB  GLU A 214      18.334  35.982 -23.023  1.00  2.740          H  
ATOM   3384 2HB  GLU A 214      18.686  37.187 -24.234  1.00  2.740          H  
ATOM   3385 1HG  GLU A 214      17.219  38.783 -23.158  1.00  2.740          H  
ATOM   3386 2HG  GLU A 214      16.800  37.594 -21.930  1.00  2.740          H  
ATOM   3387  N   ILE A 215      17.475  34.220 -25.449  1.00  1.730          N  
ATOM   3388  CA  ILE A 215      18.009  33.433 -26.555  1.00  1.860          C  
ATOM   3389  C   ILE A 215      17.120  33.595 -27.787  1.00  1.960          C  
ATOM   3390  O   ILE A 215      17.646  33.831 -28.874  1.00  2.150          O  
ATOM   3391  CB  ILE A 215      18.156  31.917 -26.196  1.00  2.550          C  
ATOM   3392  CG1 ILE A 215      19.295  31.716 -25.123  1.00  2.550          C  
ATOM   3393  CG2 ILE A 215      18.455  31.071 -27.490  1.00  2.550          C  
ATOM   3394  CD1 ILE A 215      19.336  30.313 -24.446  1.00  2.550          C  
ATOM   3395  H   ILE A 215      17.364  33.823 -24.510  1.00  2.080          H  
ATOM   3396  HA  ILE A 215      18.997  33.816 -26.799  1.00  2.230          H  
ATOM   3397  HB  ILE A 215      17.222  31.565 -25.749  1.00  3.060          H  
ATOM   3398 1HG1 ILE A 215      20.241  31.882 -25.598  1.00  3.060          H  
ATOM   3399 2HG1 ILE A 215      19.170  32.458 -24.356  1.00  3.060          H  
ATOM   3400 1HG2 ILE A 215      18.532  30.018 -27.238  1.00  3.060          H  
ATOM   3401 2HG2 ILE A 215      17.643  31.190 -28.211  1.00  3.060          H  
ATOM   3402 3HG2 ILE A 215      19.383  31.406 -27.943  1.00  3.060          H  
ATOM   3403 1HD1 ILE A 215      20.149  30.274 -23.722  1.00  3.060          H  
ATOM   3404 2HD1 ILE A 215      18.403  30.121 -23.938  1.00  3.060          H  
ATOM   3405 3HD1 ILE A 215      19.488  29.544 -25.181  1.00  3.060          H  
ATOM   3406  N   ASP A 216      15.795  33.519 -27.641  1.00  1.920          N  
ATOM   3407  CA  ASP A 216      14.969  33.711 -28.843  1.00  2.080          C  
ATOM   3408  C   ASP A 216      14.552  35.187 -29.108  1.00  2.140          C  
ATOM   3409  O   ASP A 216      14.478  35.628 -30.263  1.00  2.330          O  
ATOM   3410  CB  ASP A 216      13.716  32.844 -28.767  1.00  2.850          C  
ATOM   3411  CG  ASP A 216      14.017  31.327 -28.739  1.00  2.850          C  
ATOM   3412  OD1 ASP A 216      14.795  30.820 -29.552  1.00  2.850          O  
ATOM   3413  OD2 ASP A 216      13.441  30.676 -27.916  1.00  2.850          O  
ATOM   3414  H   ASP A 216      15.411  33.299 -26.708  1.00  2.300          H  
ATOM   3415  HA  ASP A 216      15.549  33.376 -29.703  1.00  2.500          H  
ATOM   3416 1HB  ASP A 216      13.167  33.105 -27.861  1.00  3.420          H  
ATOM   3417 2HB  ASP A 216      13.070  33.064 -29.615  1.00  3.420          H  
ATOM   3418  N   GLN A 217      14.280  35.969 -28.056  1.00  2.090          N  
ATOM   3419  CA  GLN A 217      13.812  37.357 -28.214  1.00  2.200          C  
ATOM   3420  C   GLN A 217      14.847  38.249 -28.857  1.00  2.330          C  
ATOM   3421  O   GLN A 217      14.535  39.164 -29.622  1.00  2.610          O  
ATOM   3422  CB  GLN A 217      13.446  37.991 -26.874  1.00  3.040          C  
ATOM   3423  CG  GLN A 217      12.205  37.471 -26.208  1.00  3.040          C  
ATOM   3424  CD  GLN A 217      12.053  38.059 -24.825  1.00  3.040          C  
ATOM   3425  OE1 GLN A 217      13.011  38.644 -24.302  1.00  3.040          O  
ATOM   3426  NE2 GLN A 217      10.879  37.894 -24.226  1.00  3.040          N  
ATOM   3427  H   GLN A 217      14.371  35.598 -27.109  1.00  2.510          H  
ATOM   3428  HA  GLN A 217      12.931  37.348 -28.849  1.00  2.640          H  
ATOM   3429 1HB  GLN A 217      14.276  37.855 -26.184  1.00  3.640          H  
ATOM   3430 2HB  GLN A 217      13.315  39.059 -27.016  1.00  3.640          H  
ATOM   3431 1HG  GLN A 217      11.341  37.765 -26.803  1.00  3.640          H  
ATOM   3432 2HG  GLN A 217      12.253  36.386 -26.130  1.00  3.640          H  
ATOM   3433 1HE2 GLN A 217      10.718  38.257 -23.270  1.00  3.640          H  
ATOM   3434 2HE2 GLN A 217      10.139  37.408 -24.687  1.00  3.640          H  
ATOM   3435  N   GLN A 218      16.106  37.981 -28.582  1.00  2.590          N  
ATOM   3436  CA  GLN A 218      17.139  38.843 -29.076  1.00  2.860          C  
ATOM   3437  C   GLN A 218      17.592  38.508 -30.479  1.00  2.800          C  
ATOM   3438  O   GLN A 218      18.612  39.004 -30.927  1.00  2.980          O  
ATOM   3439  CB  GLN A 218      18.300  38.888 -28.106  1.00  3.900          C  
ATOM   3440  CG  GLN A 218      17.905  39.412 -26.728  1.00  3.900          C  
ATOM   3441  CD  GLN A 218      17.199  40.713 -26.821  1.00  3.900          C  
ATOM   3442  OE1 GLN A 218      17.601  41.606 -27.563  1.00  3.900          O  
ATOM   3443  NE2 GLN A 218      16.120  40.834 -26.082  1.00  3.900          N  
ATOM   3444  H   GLN A 218      16.362  37.206 -27.962  1.00  3.110          H  
ATOM   3445  HA  GLN A 218      16.729  39.846 -29.129  1.00  3.430          H  
ATOM   3446 1HB  GLN A 218      18.689  37.886 -28.010  1.00  4.680          H  
ATOM   3447 2HB  GLN A 218      19.073  39.503 -28.485  1.00  4.680          H  
ATOM   3448 1HG  GLN A 218      17.239  38.698 -26.263  1.00  4.680          H  
ATOM   3449 2HG  GLN A 218      18.798  39.544 -26.119  1.00  4.680          H  
ATOM   3450 1HE2 GLN A 218      15.569  41.673 -26.113  1.00  4.680          H  
ATOM   3451 2HE2 GLN A 218      15.830  40.083 -25.483  1.00  4.680          H  
ATOM   3452  N   ARG A 219      16.861  37.657 -31.194  1.00  3.070          N  
ATOM   3453  CA  ARG A 219      17.194  37.441 -32.592  1.00  3.540          C  
ATOM   3454  C   ARG A 219      16.268  38.290 -33.473  1.00  3.780          C  
ATOM   3455  O   ARG A 219      16.365  38.258 -34.700  1.00  4.320          O  
ATOM   3456  CB  ARG A 219      17.033  35.987 -32.980  1.00  4.770          C  
ATOM   3457  CG  ARG A 219      17.970  35.018 -32.295  1.00  4.770          C  
ATOM   3458  CD  ARG A 219      17.699  33.638 -32.741  1.00  4.770          C  
ATOM   3459  NE  ARG A 219      18.075  33.437 -34.154  1.00  4.770          N  
ATOM   3460  CZ  ARG A 219      17.601  32.463 -34.965  1.00  4.770          C  
ATOM   3461  NH1 ARG A 219      16.695  31.605 -34.526  1.00  4.770          N  
ATOM   3462  NH2 ARG A 219      18.044  32.360 -36.207  1.00  4.770          N  
ATOM   3463  H   ARG A 219      16.050  37.171 -30.789  1.00  3.680          H  
ATOM   3464  HA  ARG A 219      18.215  37.750 -32.775  1.00  4.250          H  
ATOM   3465 1HB  ARG A 219      16.017  35.671 -32.736  1.00  5.720          H  
ATOM   3466 2HB  ARG A 219      17.159  35.882 -34.056  1.00  5.720          H  
ATOM   3467 1HG  ARG A 219      18.991  35.264 -32.538  1.00  5.720          H  
ATOM   3468 2HG  ARG A 219      17.825  35.072 -31.211  1.00  5.720          H  
ATOM   3469 1HD  ARG A 219      18.271  32.936 -32.125  1.00  5.720          H  
ATOM   3470 2HD  ARG A 219      16.638  33.439 -32.629  1.00  5.720          H  
ATOM   3471  HE  ARG A 219      18.769  34.058 -34.540  1.00  5.720          H  
ATOM   3472 1HH1 ARG A 219      16.357  31.667 -33.578  1.00  5.720          H  
ATOM   3473 2HH1 ARG A 219      16.347  30.878 -35.133  1.00  5.720          H  
ATOM   3474 1HH2 ARG A 219      18.766  32.996 -36.597  1.00  5.720          H  
ATOM   3475 2HH2 ARG A 219      17.690  31.632 -36.792  1.00  5.720          H  
ATOM   3476  N   LYS A 220      15.380  39.060 -32.838  1.00  3.600          N  
ATOM   3477  CA  LYS A 220      14.344  39.815 -33.536  1.00  3.880          C  
ATOM   3478  C   LYS A 220      14.498  41.253 -34.117  1.00  3.730          C  
ATOM   3479  O   LYS A 220      13.667  41.552 -34.979  1.00  4.180          O  
ATOM   3480  CB  LYS A 220      13.125  39.870 -32.612  1.00  5.320          C  
ATOM   3481  CG  LYS A 220      12.465  38.506 -32.345  1.00  5.320          C  
ATOM   3482  CD  LYS A 220      11.257  38.647 -31.409  1.00  5.320          C  
ATOM   3483  CE  LYS A 220      10.634  37.292 -31.032  1.00  5.320          C  
ATOM   3484  NZ  LYS A 220       9.970  36.626 -32.182  1.00  5.320          N  
ATOM   3485  H   LYS A 220      15.359  39.049 -31.813  1.00  4.320          H  
ATOM   3486  HA  LYS A 220      14.070  39.193 -34.389  1.00  4.660          H  
ATOM   3487 1HB  LYS A 220      13.420  40.294 -31.650  1.00  6.380          H  
ATOM   3488 2HB  LYS A 220      12.376  40.535 -33.039  1.00  6.380          H  
ATOM   3489 1HG  LYS A 220      12.160  38.064 -33.291  1.00  6.380          H  
ATOM   3490 2HG  LYS A 220      13.197  37.844 -31.872  1.00  6.380          H  
ATOM   3491 1HD  LYS A 220      11.582  39.143 -30.494  1.00  6.380          H  
ATOM   3492 2HD  LYS A 220      10.502  39.265 -31.891  1.00  6.380          H  
ATOM   3493 1HE  LYS A 220      11.421  36.637 -30.656  1.00  6.380          H  
ATOM   3494 2HE  LYS A 220       9.900  37.451 -30.242  1.00  6.380          H  
ATOM   3495 1HZ  LYS A 220       9.582  35.743 -31.878  1.00  6.380          H  
ATOM   3496 2HZ  LYS A 220       9.227  37.215 -32.534  1.00  6.380          H  
ATOM   3497 3HZ  LYS A 220      10.646  36.460 -32.910  1.00  6.380          H  
ATOM   3498  N   SER A 221      15.408  42.201 -33.722  1.00  3.420          N  
ATOM   3499  CA  SER A 221      16.547  42.288 -32.769  1.00  3.570          C  
ATOM   3500  C   SER A 221      17.806  41.453 -33.042  1.00  3.530          C  
ATOM   3501  O   SER A 221      18.567  41.193 -32.116  1.00  3.760          O  
ATOM   3502  CB  SER A 221      16.132  41.941 -31.336  1.00  4.940          C  
ATOM   3503  OG  SER A 221      15.086  42.704 -30.876  1.00  4.940          O  
ATOM   3504  H   SER A 221      15.269  43.097 -34.205  1.00  4.100          H  
ATOM   3505  HA  SER A 221      16.853  43.333 -32.771  1.00  4.280          H  
ATOM   3506 1HB  SER A 221      15.896  40.920 -31.235  1.00  5.930          H  
ATOM   3507 2HB  SER A 221      16.991  42.109 -30.680  1.00  5.930          H  
ATOM   3508  HG  SER A 221      14.942  42.411 -29.972  1.00  5.930          H  
ATOM   3509  N   LEU A 222      18.177  41.219 -34.296  1.00  3.460          N  
ATOM   3510  CA  LEU A 222      19.382  40.416 -34.552  1.00  3.590          C  
ATOM   3511  C   LEU A 222      20.672  40.968 -33.886  1.00  3.310          C  
ATOM   3512  O   LEU A 222      21.594  40.196 -33.580  1.00  3.390          O  
ATOM   3513  CB  LEU A 222      19.572  40.222 -36.066  1.00  4.970          C  
ATOM   3514  CG  LEU A 222      20.686  39.204 -36.529  1.00  4.970          C  
ATOM   3515  CD1 LEU A 222      20.389  37.784 -35.955  1.00  4.970          C  
ATOM   3516  CD2 LEU A 222      20.701  39.147 -38.071  1.00  4.970          C  
ATOM   3517  H   LEU A 222      17.588  41.512 -35.065  1.00  4.150          H  
ATOM   3518  HA  LEU A 222      19.193  39.444 -34.119  1.00  4.310          H  
ATOM   3519 1HB  LEU A 222      18.624  39.890 -36.484  1.00  5.970          H  
ATOM   3520 2HB  LEU A 222      19.816  41.195 -36.499  1.00  5.970          H  
ATOM   3521  HG  LEU A 222      21.663  39.526 -36.164  1.00  5.970          H  
ATOM   3522 1HD1 LEU A 222      21.159  37.094 -36.292  1.00  5.970          H  
ATOM   3523 2HD1 LEU A 222      20.391  37.799 -34.874  1.00  5.970          H  
ATOM   3524 3HD1 LEU A 222      19.413  37.442 -36.306  1.00  5.970          H  
ATOM   3525 1HD2 LEU A 222      21.469  38.448 -38.403  1.00  5.970          H  
ATOM   3526 2HD2 LEU A 222      19.729  38.818 -38.438  1.00  5.970          H  
ATOM   3527 3HD2 LEU A 222      20.921  40.139 -38.468  1.00  5.970          H  
ATOM   3528  N   GLU A 223      20.797  42.291 -33.732  1.00  3.230          N  
ATOM   3529  CA  GLU A 223      21.975  42.858 -33.074  1.00  3.380          C  
ATOM   3530  C   GLU A 223      22.094  42.393 -31.603  1.00  3.060          C  
ATOM   3531  O   GLU A 223      23.180  42.445 -31.012  1.00  3.270          O  
ATOM   3532  CB  GLU A 223      21.949  44.387 -33.134  1.00  4.670          C  
ATOM   3533  CG  GLU A 223      22.071  44.997 -34.540  1.00  4.670          C  
ATOM   3534  CD  GLU A 223      20.751  45.085 -35.285  1.00  4.670          C  
ATOM   3535  OE1 GLU A 223      19.843  44.346 -34.958  1.00  4.670          O  
ATOM   3536  OE2 GLU A 223      20.648  45.901 -36.167  1.00  4.670          O  
ATOM   3537  H   GLU A 223      20.066  42.925 -34.066  1.00  3.880          H  
ATOM   3538  HA  GLU A 223      22.859  42.512 -33.609  1.00  4.060          H  
ATOM   3539 1HB  GLU A 223      21.022  44.739 -32.720  1.00  5.610          H  
ATOM   3540 2HB  GLU A 223      22.755  44.786 -32.518  1.00  5.610          H  
ATOM   3541 1HG  GLU A 223      22.483  46.000 -34.446  1.00  5.610          H  
ATOM   3542 2HG  GLU A 223      22.774  44.399 -35.122  1.00  5.610          H  
ATOM   3543  N   GLY A 224      20.958  42.033 -30.997  1.00  3.170          N  
ATOM   3544  CA  GLY A 224      20.873  41.569 -29.618  1.00  3.720          C  
ATOM   3545  C   GLY A 224      21.561  40.223 -29.537  1.00  3.690          C  
ATOM   3546  O   GLY A 224      22.426  39.981 -28.689  1.00  4.090          O  
ATOM   3547  H   GLY A 224      20.105  41.992 -31.553  1.00  3.800          H  
ATOM   3548 1HA  GLY A 224      21.351  42.285 -28.955  1.00  4.460          H  
ATOM   3549 2HA  GLY A 224      19.825  41.488 -29.328  1.00  4.460          H  
ATOM   3550  N   ASN A 225      21.198  39.357 -30.486  1.00  3.670          N  
ATOM   3551  CA  ASN A 225      21.774  38.018 -30.607  1.00  4.100          C  
ATOM   3552  C   ASN A 225      23.291  38.112 -30.645  1.00  3.620          C  
ATOM   3553  O   ASN A 225      23.983  37.324 -30.002  1.00  4.050          O  
ATOM   3554  CB  ASN A 225      21.246  37.331 -31.852  1.00  5.570          C  
ATOM   3555  CG  ASN A 225      21.719  35.942 -32.073  1.00  5.570          C  
ATOM   3556  OD1 ASN A 225      21.550  35.038 -31.261  1.00  5.570          O  
ATOM   3557  ND2 ASN A 225      22.304  35.744 -33.218  1.00  5.570          N  
ATOM   3558  H   ASN A 225      20.416  39.655 -31.092  1.00  4.400          H  
ATOM   3559  HA  ASN A 225      21.491  37.438 -29.730  1.00  4.920          H  
ATOM   3560 1HB  ASN A 225      20.181  37.312 -31.803  1.00  6.680          H  
ATOM   3561 2HB  ASN A 225      21.517  37.914 -32.717  1.00  6.680          H  
ATOM   3562 1HD2 ASN A 225      22.642  34.831 -33.471  1.00  6.680          H  
ATOM   3563 2HD2 ASN A 225      22.408  36.505 -33.848  1.00  6.680          H  
ATOM   3564  N   THR A 226      23.810  39.102 -31.381  1.00  3.040          N  
ATOM   3565  CA  THR A 226      25.257  39.304 -31.425  1.00  3.050          C  
ATOM   3566  C   THR A 226      25.791  39.672 -30.036  1.00  2.760          C  
ATOM   3567  O   THR A 226      26.772  39.099 -29.569  1.00  3.110          O  
ATOM   3568  CB  THR A 226      25.675  40.377 -32.451  1.00  4.270          C  
ATOM   3569  OG1 THR A 226      25.299  39.957 -33.774  1.00  4.270          O  
ATOM   3570  CG2 THR A 226      27.195  40.567 -32.399  1.00  4.270          C  
ATOM   3571  H   THR A 226      23.164  39.680 -31.929  1.00  3.650          H  
ATOM   3572  HA  THR A 226      25.723  38.365 -31.722  1.00  3.660          H  
ATOM   3573  HB  THR A 226      25.180  41.320 -32.224  1.00  5.120          H  
ATOM   3574  HG1 THR A 226      24.339  39.937 -33.846  1.00  5.120          H  
ATOM   3575 1HG2 THR A 226      27.486  41.318 -33.129  1.00  5.120          H  
ATOM   3576 2HG2 THR A 226      27.503  40.899 -31.409  1.00  5.120          H  
ATOM   3577 3HG2 THR A 226      27.688  39.623 -32.630  1.00  5.120          H  
ATOM   3578  N   VAL A 227      25.136  40.596 -29.331  1.00  2.300          N  
ATOM   3579  CA  VAL A 227      25.629  40.977 -27.996  1.00  2.170          C  
ATOM   3580  C   VAL A 227      25.716  39.769 -27.066  1.00  1.960          C  
ATOM   3581  O   VAL A 227      26.714  39.592 -26.347  1.00  2.040          O  
ATOM   3582  CB  VAL A 227      24.723  42.033 -27.313  1.00  3.090          C  
ATOM   3583  CG1 VAL A 227      25.140  42.218 -25.834  1.00  3.090          C  
ATOM   3584  CG2 VAL A 227      24.846  43.353 -28.034  1.00  3.090          C  
ATOM   3585  H   VAL A 227      24.343  41.083 -29.769  1.00  2.760          H  
ATOM   3586  HA  VAL A 227      26.626  41.403 -28.112  1.00  2.600          H  
ATOM   3587  HB  VAL A 227      23.693  41.692 -27.336  1.00  3.710          H  
ATOM   3588 1HG1 VAL A 227      24.522  42.934 -25.367  1.00  3.710          H  
ATOM   3589 2HG1 VAL A 227      25.050  41.289 -25.283  1.00  3.710          H  
ATOM   3590 3HG1 VAL A 227      26.156  42.553 -25.793  1.00  3.710          H  
ATOM   3591 1HG2 VAL A 227      24.212  44.091 -27.562  1.00  3.710          H  
ATOM   3592 2HG2 VAL A 227      25.883  43.684 -27.990  1.00  3.710          H  
ATOM   3593 3HG2 VAL A 227      24.547  43.236 -29.070  1.00  3.710          H  
ATOM   3594  N   LEU A 228      24.701  38.919 -27.122  1.00  1.840          N  
ATOM   3595  CA  LEU A 228      24.594  37.759 -26.253  1.00  1.760          C  
ATOM   3596  C   LEU A 228      25.689  36.707 -26.455  1.00  1.640          C  
ATOM   3597  O   LEU A 228      25.759  35.752 -25.682  1.00  1.610          O  
ATOM   3598  CB  LEU A 228      23.246  37.051 -26.439  1.00  2.500          C  
ATOM   3599  CG  LEU A 228      21.947  37.797 -26.039  1.00  2.500          C  
ATOM   3600  CD1 LEU A 228      20.766  36.893 -26.401  1.00  2.500          C  
ATOM   3601  CD2 LEU A 228      21.937  38.143 -24.552  1.00  2.500          C  
ATOM   3602  H   LEU A 228      23.930  39.151 -27.760  1.00  2.210          H  
ATOM   3603  HA  LEU A 228      24.674  38.110 -25.231  1.00  2.110          H  
ATOM   3604 1HB  LEU A 228      23.157  36.786 -27.497  1.00  3.000          H  
ATOM   3605 2HB  LEU A 228      23.277  36.135 -25.860  1.00  3.000          H  
ATOM   3606  HG  LEU A 228      21.859  38.713 -26.614  1.00  3.000          H  
ATOM   3607 1HD1 LEU A 228      19.852  37.387 -26.149  1.00  3.000          H  
ATOM   3608 2HD1 LEU A 228      20.777  36.675 -27.469  1.00  3.000          H  
ATOM   3609 3HD1 LEU A 228      20.828  35.963 -25.840  1.00  3.000          H  
ATOM   3610 1HD2 LEU A 228      21.004  38.653 -24.306  1.00  3.000          H  
ATOM   3611 2HD2 LEU A 228      22.010  37.233 -23.955  1.00  3.000          H  
ATOM   3612 3HD2 LEU A 228      22.766  38.798 -24.308  1.00  3.000          H  
ATOM   3613  N   GLN A 229      26.567  36.867 -27.448  1.00  1.660          N  
ATOM   3614  CA  GLN A 229      27.663  35.926 -27.701  1.00  1.620          C  
ATOM   3615  C   GLN A 229      28.554  35.709 -26.481  1.00  1.570          C  
ATOM   3616  O   GLN A 229      29.189  34.663 -26.343  1.00  1.490          O  
ATOM   3617  CB  GLN A 229      28.524  36.475 -28.844  1.00  2.280          C  
ATOM   3618  CG  GLN A 229      29.325  37.720 -28.476  1.00  2.280          C  
ATOM   3619  CD  GLN A 229      29.945  38.387 -29.664  1.00  2.280          C  
ATOM   3620  OE1 GLN A 229      30.245  37.762 -30.681  1.00  2.280          O  
ATOM   3621  NE2 GLN A 229      30.156  39.693 -29.546  1.00  2.280          N  
ATOM   3622  H   GLN A 229      26.474  37.675 -28.077  1.00  1.990          H  
ATOM   3623  HA  GLN A 229      27.238  34.965 -27.974  1.00  1.940          H  
ATOM   3624 1HB  GLN A 229      29.210  35.712 -29.183  1.00  2.740          H  
ATOM   3625 2HB  GLN A 229      27.892  36.757 -29.676  1.00  2.740          H  
ATOM   3626 1HG  GLN A 229      28.676  38.443 -27.981  1.00  2.740          H  
ATOM   3627 2HG  GLN A 229      30.139  37.438 -27.808  1.00  2.740          H  
ATOM   3628 1HE2 GLN A 229      30.575  40.206 -30.296  1.00  2.740          H  
ATOM   3629 2HE2 GLN A 229      29.897  40.154 -28.693  1.00  2.740          H  
ATOM   3630  N   ASP A 230      28.589  36.692 -25.585  1.00  1.640          N  
ATOM   3631  CA  ASP A 230      29.411  36.605 -24.395  1.00  1.650          C  
ATOM   3632  C   ASP A 230      28.707  35.994 -23.174  1.00  1.600          C  
ATOM   3633  O   ASP A 230      29.376  35.619 -22.206  1.00  1.600          O  
ATOM   3634  CB  ASP A 230      29.960  37.988 -24.044  1.00  2.310          C  
ATOM   3635  CG  ASP A 230      30.982  38.510 -25.085  1.00  2.310          C  
ATOM   3636  OD1 ASP A 230      31.852  37.762 -25.492  1.00  2.310          O  
ATOM   3637  OD2 ASP A 230      30.863  39.637 -25.502  1.00  2.310          O  
ATOM   3638  H   ASP A 230      28.035  37.537 -25.772  1.00  1.970          H  
ATOM   3639  HA  ASP A 230      30.264  35.969 -24.631  1.00  1.980          H  
ATOM   3640 1HB  ASP A 230      29.132  38.696 -23.975  1.00  2.770          H  
ATOM   3641 2HB  ASP A 230      30.438  37.952 -23.065  1.00  2.770          H  
ATOM   3642  N   THR A 231      27.369  35.810 -23.199  1.00  1.590          N  
ATOM   3643  CA  THR A 231      26.675  35.310 -22.001  1.00  1.610          C  
ATOM   3644  C   THR A 231      26.826  33.801 -21.921  1.00  1.500          C  
ATOM   3645  O   THR A 231      26.561  33.179 -20.882  1.00  1.470          O  
ATOM   3646  CB  THR A 231      25.179  35.697 -21.966  1.00  2.250          C  
ATOM   3647  OG1 THR A 231      24.488  35.112 -23.074  1.00  2.250          O  
ATOM   3648  CG2 THR A 231      25.049  37.207 -22.043  1.00  2.250          C  
ATOM   3649  H   THR A 231      26.799  36.018 -24.025  1.00  1.910          H  
ATOM   3650  HA  THR A 231      27.146  35.743 -21.119  1.00  1.930          H  
ATOM   3651  HB  THR A 231      24.734  35.339 -21.036  1.00  2.700          H  
ATOM   3652  HG1 THR A 231      23.540  35.217 -22.946  1.00  2.700          H  
ATOM   3653 1HG2 THR A 231      23.995  37.482 -22.010  1.00  2.700          H  
ATOM   3654 2HG2 THR A 231      25.570  37.655 -21.199  1.00  2.700          H  
ATOM   3655 3HG2 THR A 231      25.489  37.564 -22.969  1.00  2.700          H  
ATOM   3656  N   LEU A 232      27.324  33.232 -23.015  1.00  1.480          N  
ATOM   3657  CA  LEU A 232      27.590  31.819 -23.128  1.00  1.450          C  
ATOM   3658  C   LEU A 232      28.653  31.416 -22.110  1.00  1.430          C  
ATOM   3659  O   LEU A 232      28.621  30.290 -21.613  1.00  1.360          O  
ATOM   3660  CB  LEU A 232      28.069  31.469 -24.554  1.00  2.040          C  
ATOM   3661  CG  LEU A 232      27.040  31.557 -25.730  1.00  2.040          C  
ATOM   3662  CD1 LEU A 232      27.793  31.395 -27.092  1.00  2.040          C  
ATOM   3663  CD2 LEU A 232      25.990  30.430 -25.578  1.00  2.040          C  
ATOM   3664  H   LEU A 232      27.506  33.836 -23.806  1.00  1.780          H  
ATOM   3665  HA  LEU A 232      26.678  31.272 -22.897  1.00  1.740          H  
ATOM   3666 1HB  LEU A 232      28.912  32.118 -24.802  1.00  2.450          H  
ATOM   3667 2HB  LEU A 232      28.405  30.453 -24.536  1.00  2.450          H  
ATOM   3668  HG  LEU A 232      26.548  32.534 -25.722  1.00  2.450          H  
ATOM   3669 1HD1 LEU A 232      27.078  31.457 -27.918  1.00  2.450          H  
ATOM   3670 2HD1 LEU A 232      28.534  32.196 -27.200  1.00  2.450          H  
ATOM   3671 3HD1 LEU A 232      28.295  30.430 -27.123  1.00  2.450          H  
ATOM   3672 1HD2 LEU A 232      25.289  30.483 -26.400  1.00  2.450          H  
ATOM   3673 2HD2 LEU A 232      26.489  29.458 -25.595  1.00  2.450          H  
ATOM   3674 3HD2 LEU A 232      25.445  30.535 -24.639  1.00  2.450          H  
ATOM   3675  N   GLN A 233      29.620  32.313 -21.801  1.00  1.520          N  
ATOM   3676  CA  GLN A 233      30.666  31.941 -20.850  1.00  1.540          C  
ATOM   3677  C   GLN A 233      30.119  31.726 -19.477  1.00  1.510          C  
ATOM   3678  O   GLN A 233      30.566  30.830 -18.765  1.00  1.510          O  
ATOM   3679  CB  GLN A 233      31.772  32.994 -20.779  1.00  2.150          C  
ATOM   3680  CG  GLN A 233      32.959  32.624 -19.820  1.00  2.150          C  
ATOM   3681  CD  GLN A 233      33.741  31.349 -20.218  1.00  2.150          C  
ATOM   3682  OE1 GLN A 233      34.106  31.150 -21.401  1.00  2.150          O  
ATOM   3683  NE2 GLN A 233      34.006  30.472 -19.241  1.00  2.150          N  
ATOM   3684  H   GLN A 233      29.625  33.263 -22.192  1.00  1.820          H  
ATOM   3685  HA  GLN A 233      31.099  31.001 -21.156  1.00  1.850          H  
ATOM   3686 1HB  GLN A 233      32.173  33.170 -21.773  1.00  2.580          H  
ATOM   3687 2HB  GLN A 233      31.344  33.938 -20.431  1.00  2.580          H  
ATOM   3688 1HG  GLN A 233      33.662  33.454 -19.815  1.00  2.580          H  
ATOM   3689 2HG  GLN A 233      32.576  32.472 -18.804  1.00  2.580          H  
ATOM   3690 1HE2 GLN A 233      34.509  29.610 -19.436  1.00  2.580          H  
ATOM   3691 2HE2 GLN A 233      33.688  30.615 -18.264  1.00  2.580          H  
ATOM   3692  N   LYS A 234      29.142  32.521 -19.099  1.00  1.510          N  
ATOM   3693  CA  LYS A 234      28.602  32.374 -17.784  1.00  1.510          C  
ATOM   3694  C   LYS A 234      27.750  31.139 -17.720  1.00  1.420          C  
ATOM   3695  O   LYS A 234      27.865  30.370 -16.765  1.00  1.430          O  
ATOM   3696  CB  LYS A 234      27.887  33.646 -17.395  1.00  2.110          C  
ATOM   3697  CG  LYS A 234      28.857  34.811 -17.170  1.00  2.110          C  
ATOM   3698  CD  LYS A 234      29.784  34.583 -15.929  1.00  2.110          C  
ATOM   3699  CE  LYS A 234      30.615  35.806 -15.587  1.00  2.110          C  
ATOM   3700  NZ  LYS A 234      31.618  35.504 -14.512  1.00  2.110          N  
ATOM   3701  H   LYS A 234      28.787  33.233 -19.725  1.00  1.810          H  
ATOM   3702  HA  LYS A 234      29.421  32.209 -17.095  1.00  1.810          H  
ATOM   3703 1HB  LYS A 234      27.208  33.940 -18.203  1.00  2.540          H  
ATOM   3704 2HB  LYS A 234      27.294  33.499 -16.526  1.00  2.540          H  
ATOM   3705 1HG  LYS A 234      29.495  34.895 -18.048  1.00  2.540          H  
ATOM   3706 2HG  LYS A 234      28.311  35.706 -17.087  1.00  2.540          H  
ATOM   3707 1HD  LYS A 234      29.176  34.314 -15.063  1.00  2.540          H  
ATOM   3708 2HD  LYS A 234      30.499  33.782 -16.111  1.00  2.540          H  
ATOM   3709 1HE  LYS A 234      31.135  36.157 -16.476  1.00  2.540          H  
ATOM   3710 2HE  LYS A 234      29.954  36.590 -15.229  1.00  2.540          H  
ATOM   3711 1HZ  LYS A 234      32.146  36.336 -14.288  1.00  2.540          H  
ATOM   3712 2HZ  LYS A 234      31.147  35.185 -13.679  1.00  2.540          H  
ATOM   3713 3HZ  LYS A 234      32.255  34.777 -14.839  1.00  2.540          H  
ATOM   3714  N   GLN A 235      27.013  30.835 -18.785  1.00  1.350          N  
ATOM   3715  CA  GLN A 235      26.249  29.607 -18.721  1.00  1.290          C  
ATOM   3716  C   GLN A 235      27.232  28.439 -18.541  1.00  1.260          C  
ATOM   3717  O   GLN A 235      27.013  27.584 -17.684  1.00  1.250          O  
ATOM   3718  CB  GLN A 235      25.390  29.443 -19.973  1.00  1.830          C  
ATOM   3719  CG  GLN A 235      24.233  30.438 -20.058  1.00  1.830          C  
ATOM   3720  CD  GLN A 235      23.471  30.340 -21.365  1.00  1.830          C  
ATOM   3721  OE1 GLN A 235      23.882  29.627 -22.280  1.00  1.830          O  
ATOM   3722  NE2 GLN A 235      22.375  31.070 -21.465  1.00  1.830          N  
ATOM   3723  H   GLN A 235      26.937  31.481 -19.577  1.00  1.620          H  
ATOM   3724  HA  GLN A 235      25.603  29.648 -17.852  1.00  1.550          H  
ATOM   3725 1HB  GLN A 235      26.012  29.571 -20.856  1.00  2.200          H  
ATOM   3726 2HB  GLN A 235      24.974  28.435 -19.996  1.00  2.200          H  
ATOM   3727 1HG  GLN A 235      23.540  30.224 -19.239  1.00  2.200          H  
ATOM   3728 2HG  GLN A 235      24.625  31.451 -19.957  1.00  2.200          H  
ATOM   3729 1HE2 GLN A 235      21.837  31.052 -22.305  1.00  2.200          H  
ATOM   3730 2HE2 GLN A 235      22.087  31.644 -20.699  1.00  2.200          H  
ATOM   3731  N   ARG A 236      28.368  28.459 -19.266  1.00  1.280          N  
ATOM   3732  CA  ARG A 236      29.387  27.420 -19.113  1.00  1.270          C  
ATOM   3733  C   ARG A 236      29.954  27.349 -17.692  1.00  1.310          C  
ATOM   3734  O   ARG A 236      30.114  26.258 -17.148  1.00  1.290          O  
ATOM   3735  CB  ARG A 236      30.529  27.641 -20.097  1.00  1.780          C  
ATOM   3736  CG  ARG A 236      30.231  27.280 -21.528  1.00  1.780          C  
ATOM   3737  CD  ARG A 236      31.464  27.276 -22.372  1.00  1.780          C  
ATOM   3738  NE  ARG A 236      32.033  28.608 -22.531  1.00  1.780          N  
ATOM   3739  CZ  ARG A 236      31.646  29.501 -23.467  1.00  1.780          C  
ATOM   3740  NH1 ARG A 236      30.685  29.186 -24.310  1.00  1.780          N  
ATOM   3741  NH2 ARG A 236      32.225  30.700 -23.519  1.00  1.780          N  
ATOM   3742  H   ARG A 236      28.499  29.188 -19.975  1.00  1.540          H  
ATOM   3743  HA  ARG A 236      28.926  26.461 -19.342  1.00  1.520          H  
ATOM   3744 1HB  ARG A 236      30.786  28.694 -20.098  1.00  2.140          H  
ATOM   3745 2HB  ARG A 236      31.410  27.109 -19.777  1.00  2.140          H  
ATOM   3746 1HG  ARG A 236      29.800  26.278 -21.563  1.00  2.140          H  
ATOM   3747 2HG  ARG A 236      29.523  27.986 -21.945  1.00  2.140          H  
ATOM   3748 1HD  ARG A 236      32.215  26.644 -21.906  1.00  2.140          H  
ATOM   3749 2HD  ARG A 236      31.238  26.891 -23.337  1.00  2.140          H  
ATOM   3750  HE  ARG A 236      32.776  28.888 -21.895  1.00  2.140          H  
ATOM   3751 1HH1 ARG A 236      30.241  28.278 -24.265  1.00  2.140          H  
ATOM   3752 2HH1 ARG A 236      30.359  29.853 -24.997  1.00  2.140          H  
ATOM   3753 1HH2 ARG A 236      32.977  30.937 -22.849  1.00  2.140          H  
ATOM   3754 2HH2 ARG A 236      31.907  31.404 -24.175  1.00  2.140          H  
ATOM   3755  N   ASP A 237      30.215  28.497 -17.055  1.00  1.380          N  
ATOM   3756  CA  ASP A 237      30.741  28.482 -15.694  1.00  1.440          C  
ATOM   3757  C   ASP A 237      29.730  27.904 -14.702  1.00  1.410          C  
ATOM   3758  O   ASP A 237      30.077  27.087 -13.842  1.00  1.450          O  
ATOM   3759  CB  ASP A 237      31.065  29.904 -15.192  1.00  1.990          C  
ATOM   3760  CG  ASP A 237      32.286  30.617 -15.843  1.00  1.990          C  
ATOM   3761  OD1 ASP A 237      33.071  29.994 -16.517  1.00  1.990          O  
ATOM   3762  OD2 ASP A 237      32.415  31.806 -15.618  1.00  1.990          O  
ATOM   3763  H   ASP A 237      30.130  29.383 -17.564  1.00  1.660          H  
ATOM   3764  HA  ASP A 237      31.641  27.871 -15.677  1.00  1.730          H  
ATOM   3765 1HB  ASP A 237      30.185  30.533 -15.347  1.00  2.390          H  
ATOM   3766 2HB  ASP A 237      31.232  29.861 -14.116  1.00  2.390          H  
ATOM   3767  N   TYR A 238      28.452  28.258 -14.858  1.00  1.380          N  
ATOM   3768  CA  TYR A 238      27.440  27.781 -13.921  1.00  1.390          C  
ATOM   3769  C   TYR A 238      27.115  26.303 -14.165  1.00  1.360          C  
ATOM   3770  O   TYR A 238      26.743  25.586 -13.242  1.00  1.410          O  
ATOM   3771  CB  TYR A 238      26.215  28.695 -13.927  1.00  1.940          C  
ATOM   3772  CG  TYR A 238      26.546  30.062 -13.419  1.00  1.940          C  
ATOM   3773  CD1 TYR A 238      26.472  31.125 -14.267  1.00  1.940          C  
ATOM   3774  CD2 TYR A 238      26.981  30.251 -12.117  1.00  1.940          C  
ATOM   3775  CE1 TYR A 238      26.831  32.362 -13.848  1.00  1.940          C  
ATOM   3776  CE2 TYR A 238      27.346  31.509 -11.704  1.00  1.940          C  
ATOM   3777  CZ  TYR A 238      27.271  32.557 -12.585  1.00  1.940          C  
ATOM   3778  OH  TYR A 238      27.642  33.811 -12.220  1.00  1.940          O  
ATOM   3779  H   TYR A 238      28.206  28.939 -15.587  1.00  1.660          H  
ATOM   3780  HA  TYR A 238      27.864  27.839 -12.922  1.00  1.670          H  
ATOM   3781 1HB  TYR A 238      25.835  28.789 -14.946  1.00  2.330          H  
ATOM   3782 2HB  TYR A 238      25.442  28.285 -13.289  1.00  2.330          H  
ATOM   3783  HD1 TYR A 238      26.125  30.982 -15.286  1.00  2.330          H  
ATOM   3784  HD2 TYR A 238      27.049  29.413 -11.424  1.00  2.330          H  
ATOM   3785  HE1 TYR A 238      26.770  33.202 -14.516  1.00  2.330          H  
ATOM   3786  HE2 TYR A 238      27.702  31.662 -10.690  1.00  2.330          H  
ATOM   3787  HH  TYR A 238      27.418  34.430 -12.925  1.00  2.330          H  
ATOM   3788  N   VAL A 239      27.371  25.809 -15.375  1.00  1.340          N  
ATOM   3789  CA  VAL A 239      27.242  24.385 -15.693  1.00  1.360          C  
ATOM   3790  C   VAL A 239      28.149  23.501 -14.826  1.00  1.390          C  
ATOM   3791  O   VAL A 239      27.922  22.297 -14.731  1.00  1.390          O  
ATOM   3792  CB  VAL A 239      27.504  24.111 -17.203  1.00  1.900          C  
ATOM   3793  CG1 VAL A 239      27.678  22.695 -17.482  1.00  1.900          C  
ATOM   3794  CG2 VAL A 239      26.324  24.484 -17.973  1.00  1.900          C  
ATOM   3795  H   VAL A 239      27.598  26.463 -16.129  1.00  1.610          H  
ATOM   3796  HA  VAL A 239      26.213  24.094 -15.490  1.00  1.630          H  
ATOM   3797  HB  VAL A 239      28.374  24.650 -17.531  1.00  2.280          H  
ATOM   3798 1HG1 VAL A 239      27.825  22.558 -18.551  1.00  2.280          H  
ATOM   3799 2HG1 VAL A 239      28.537  22.333 -16.977  1.00  2.280          H  
ATOM   3800 3HG1 VAL A 239      26.797  22.153 -17.156  1.00  2.280          H  
ATOM   3801 1HG2 VAL A 239      26.506  24.275 -18.988  1.00  2.280          H  
ATOM   3802 2HG2 VAL A 239      25.480  23.899 -17.626  1.00  2.280          H  
ATOM   3803 3HG2 VAL A 239      26.118  25.496 -17.860  1.00  2.280          H  
ATOM   3804  N   THR A 240      29.194  24.065 -14.212  1.00  1.470          N  
ATOM   3805  CA  THR A 240      30.096  23.258 -13.398  1.00  1.530          C  
ATOM   3806  C   THR A 240      29.562  23.088 -11.964  1.00  1.620          C  
ATOM   3807  O   THR A 240      30.179  22.406 -11.140  1.00  1.710          O  
ATOM   3808  CB  THR A 240      31.515  23.875 -13.346  1.00  2.120          C  
ATOM   3809  OG1 THR A 240      31.494  25.153 -12.677  1.00  2.120          O  
ATOM   3810  CG2 THR A 240      32.070  24.064 -14.763  1.00  2.120          C  
ATOM   3811  H   THR A 240      29.357  25.073 -14.277  1.00  1.760          H  
ATOM   3812  HA  THR A 240      30.173  22.270 -13.847  1.00  1.840          H  
ATOM   3813  HB  THR A 240      32.174  23.207 -12.794  1.00  2.540          H  
ATOM   3814  HG1 THR A 240      30.939  25.792 -13.166  1.00  2.540          H  
ATOM   3815 1HG2 THR A 240      33.071  24.488 -14.711  1.00  2.540          H  
ATOM   3816 2HG2 THR A 240      32.110  23.105 -15.258  1.00  2.540          H  
ATOM   3817 3HG2 THR A 240      31.421  24.739 -15.327  1.00  2.540          H  
ATOM   3818  N   ALA A 241      28.423  23.729 -11.674  1.00  1.620          N  
ATOM   3819  CA  ALA A 241      27.738  23.701 -10.390  1.00  1.730          C  
ATOM   3820  C   ALA A 241      27.072  22.362 -10.127  1.00  1.650          C  
ATOM   3821  O   ALA A 241      26.785  21.608 -11.049  1.00  1.750          O  
ATOM   3822  CB  ALA A 241      26.674  24.777 -10.339  1.00  2.380          C  
ATOM   3823  H   ALA A 241      27.978  24.279 -12.409  1.00  1.940          H  
ATOM   3824  HA  ALA A 241      28.478  23.873  -9.609  1.00  2.080          H  
ATOM   3825 1HB  ALA A 241      26.191  24.746  -9.370  1.00  2.850          H  
ATOM   3826 2HB  ALA A 241      27.129  25.755 -10.503  1.00  2.850          H  
ATOM   3827 3HB  ALA A 241      25.944  24.576 -11.120  1.00  2.850          H  
ATOM   3828  N   ASN A 242      26.826  22.084  -8.854  1.00  1.720          N  
ATOM   3829  CA  ASN A 242      26.134  20.878  -8.423  1.00  1.760          C  
ATOM   3830  C   ASN A 242      24.613  21.036  -8.454  1.00  1.800          C  
ATOM   3831  O   ASN A 242      24.097  22.152  -8.368  1.00  2.020          O  
ATOM   3832  CB  ASN A 242      26.579  20.510  -7.021  1.00  2.450          C  
ATOM   3833  CG  ASN A 242      28.000  20.059  -6.966  1.00  2.450          C  
ATOM   3834  OD1 ASN A 242      28.432  19.214  -7.757  1.00  2.450          O  
ATOM   3835  ND2 ASN A 242      28.746  20.605  -6.043  1.00  2.450          N  
ATOM   3836  H   ASN A 242      27.127  22.747  -8.157  1.00  2.060          H  
ATOM   3837  HA  ASN A 242      26.393  20.071  -9.108  1.00  2.110          H  
ATOM   3838 1HB  ASN A 242      26.461  21.375  -6.369  1.00  2.940          H  
ATOM   3839 2HB  ASN A 242      25.944  19.718  -6.626  1.00  2.940          H  
ATOM   3840 1HD2 ASN A 242      29.708  20.339  -5.958  1.00  2.940          H  
ATOM   3841 2HD2 ASN A 242      28.361  21.281  -5.416  1.00  2.940          H  
ATOM   3842  N   SER A 243      23.921  19.895  -8.508  1.00  1.810          N  
ATOM   3843  CA  SER A 243      22.460  19.779  -8.464  1.00  1.630          C  
ATOM   3844  C   SER A 243      21.717  20.506  -9.582  1.00  1.510          C  
ATOM   3845  O   SER A 243      22.176  20.521 -10.728  1.00  1.410          O  
ATOM   3846  CB  SER A 243      21.939  20.251  -7.114  1.00  2.350          C  
ATOM   3847  OG  SER A 243      20.558  20.001  -6.989  1.00  2.350          O  
ATOM   3848  H   SER A 243      24.445  19.037  -8.588  1.00  2.170          H  
ATOM   3849  HA  SER A 243      22.226  18.721  -8.544  1.00  1.960          H  
ATOM   3850 1HB  SER A 243      22.477  19.730  -6.322  1.00  2.820          H  
ATOM   3851 2HB  SER A 243      22.130  21.315  -6.991  1.00  2.820          H  
ATOM   3852  HG  SER A 243      20.326  20.248  -6.082  1.00  2.820          H  
ATOM   3853  N   ALA A 244      20.600  21.150  -9.236  1.00  1.590          N  
ATOM   3854  CA  ALA A 244      19.715  21.792 -10.212  1.00  1.570          C  
ATOM   3855  C   ALA A 244      20.424  22.815 -11.080  1.00  1.440          C  
ATOM   3856  O   ALA A 244      20.127  22.931 -12.265  1.00  1.420          O  
ATOM   3857  CB  ALA A 244      18.558  22.461  -9.503  1.00  2.210          C  
ATOM   3858  H   ALA A 244      20.323  21.110  -8.261  1.00  1.910          H  
ATOM   3859  HA  ALA A 244      19.321  21.012 -10.865  1.00  1.880          H  
ATOM   3860 1HB  ALA A 244      17.884  22.891 -10.236  1.00  2.650          H  
ATOM   3861 2HB  ALA A 244      18.020  21.722  -8.911  1.00  2.650          H  
ATOM   3862 3HB  ALA A 244      18.932  23.245  -8.850  1.00  2.650          H  
ATOM   3863  N   ARG A 245      21.392  23.550 -10.545  1.00  1.420          N  
ATOM   3864  CA  ARG A 245      22.061  24.524 -11.394  1.00  1.360          C  
ATOM   3865  C   ARG A 245      22.720  23.841 -12.584  1.00  1.270          C  
ATOM   3866  O   ARG A 245      22.761  24.402 -13.678  1.00  1.230          O  
ATOM   3867  CB  ARG A 245      23.079  25.340 -10.623  1.00  1.930          C  
ATOM   3868  CG  ARG A 245      22.479  26.380  -9.691  1.00  1.930          C  
ATOM   3869  CD  ARG A 245      23.501  27.356  -9.188  1.00  1.930          C  
ATOM   3870  NE  ARG A 245      24.471  26.758  -8.266  1.00  1.930          N  
ATOM   3871  CZ  ARG A 245      24.301  26.644  -6.927  1.00  1.930          C  
ATOM   3872  NH1 ARG A 245      23.200  27.082  -6.365  1.00  1.930          N  
ATOM   3873  NH2 ARG A 245      25.238  26.095  -6.167  1.00  1.930          N  
ATOM   3874  H   ARG A 245      21.651  23.443  -9.573  1.00  1.700          H  
ATOM   3875  HA  ARG A 245      21.311  25.215 -11.777  1.00  1.630          H  
ATOM   3876 1HB  ARG A 245      23.684  24.663 -10.017  1.00  2.310          H  
ATOM   3877 2HB  ARG A 245      23.746  25.849 -11.321  1.00  2.310          H  
ATOM   3878 1HG  ARG A 245      21.712  26.945 -10.230  1.00  2.310          H  
ATOM   3879 2HG  ARG A 245      22.025  25.879  -8.838  1.00  2.310          H  
ATOM   3880 1HD  ARG A 245      24.060  27.739 -10.040  1.00  2.310          H  
ATOM   3881 2HD  ARG A 245      23.006  28.189  -8.693  1.00  2.310          H  
ATOM   3882  HE  ARG A 245      25.335  26.416  -8.660  1.00  2.310          H  
ATOM   3883 1HH1 ARG A 245      22.487  27.518  -6.924  1.00  2.310          H  
ATOM   3884 2HH1 ARG A 245      23.082  26.996  -5.376  1.00  2.310          H  
ATOM   3885 1HH2 ARG A 245      26.097  25.753  -6.565  1.00  2.310          H  
ATOM   3886 2HH2 ARG A 245      25.096  26.018  -5.173  1.00  2.310          H  
ATOM   3887  N   LEU A 246      23.236  22.627 -12.391  1.00  1.250          N  
ATOM   3888  CA  LEU A 246      23.894  21.917 -13.466  1.00  1.210          C  
ATOM   3889  C   LEU A 246      22.868  21.732 -14.564  1.00  1.160          C  
ATOM   3890  O   LEU A 246      23.099  22.067 -15.732  1.00  1.110          O  
ATOM   3891  CB  LEU A 246      24.321  20.532 -12.949  1.00  1.710          C  
ATOM   3892  CG  LEU A 246      25.227  19.624 -13.796  1.00  1.710          C  
ATOM   3893  CD1 LEU A 246      25.853  18.637 -12.836  1.00  1.710          C  
ATOM   3894  CD2 LEU A 246      24.432  18.907 -14.885  1.00  1.710          C  
ATOM   3895  H   LEU A 246      23.149  22.154 -11.491  1.00  1.500          H  
ATOM   3896  HA  LEU A 246      24.749  22.489 -13.826  1.00  1.450          H  
ATOM   3897 1HB  LEU A 246      24.791  20.668 -11.987  1.00  2.050          H  
ATOM   3898 2HB  LEU A 246      23.424  19.955 -12.772  1.00  2.050          H  
ATOM   3899  HG  LEU A 246      26.033  20.204 -14.258  1.00  2.050          H  
ATOM   3900 1HD1 LEU A 246      26.497  17.966 -13.379  1.00  2.050          H  
ATOM   3901 2HD1 LEU A 246      26.432  19.184 -12.082  1.00  2.050          H  
ATOM   3902 3HD1 LEU A 246      25.073  18.069 -12.343  1.00  2.050          H  
ATOM   3903 1HD2 LEU A 246      25.076  18.241 -15.444  1.00  2.050          H  
ATOM   3904 2HD2 LEU A 246      23.645  18.348 -14.456  1.00  2.050          H  
ATOM   3905 3HD2 LEU A 246      24.025  19.621 -15.542  1.00  2.050          H  
ATOM   3906  N   GLU A 247      21.719  21.181 -14.168  1.00  1.230          N  
ATOM   3907  CA  GLU A 247      20.648  20.867 -15.108  1.00  1.260          C  
ATOM   3908  C   GLU A 247      20.117  22.068 -15.865  1.00  1.240          C  
ATOM   3909  O   GLU A 247      19.912  22.005 -17.085  1.00  1.240          O  
ATOM   3910  CB  GLU A 247      19.464  20.218 -14.395  1.00  1.750          C  
ATOM   3911  CG  GLU A 247      18.317  19.882 -15.328  1.00  1.750          C  
ATOM   3912  CD  GLU A 247      17.181  19.165 -14.677  1.00  1.750          C  
ATOM   3913  OE1 GLU A 247      17.209  18.980 -13.487  1.00  1.750          O  
ATOM   3914  OE2 GLU A 247      16.277  18.778 -15.396  1.00  1.750          O  
ATOM   3915  H   GLU A 247      21.634  20.973 -13.163  1.00  1.480          H  
ATOM   3916  HA  GLU A 247      21.043  20.161 -15.836  1.00  1.510          H  
ATOM   3917 1HB  GLU A 247      19.782  19.306 -13.910  1.00  2.100          H  
ATOM   3918 2HB  GLU A 247      19.090  20.891 -13.622  1.00  2.100          H  
ATOM   3919 1HG  GLU A 247      17.918  20.808 -15.737  1.00  2.100          H  
ATOM   3920 2HG  GLU A 247      18.701  19.308 -16.146  1.00  2.100          H  
ATOM   3921  N   HIS A 248      19.883  23.163 -15.153  1.00  1.250          N  
ATOM   3922  CA  HIS A 248      19.284  24.319 -15.785  1.00  1.270          C  
ATOM   3923  C   HIS A 248      20.244  24.984 -16.743  1.00  1.170          C  
ATOM   3924  O   HIS A 248      19.854  25.387 -17.845  1.00  1.150          O  
ATOM   3925  CB  HIS A 248      18.867  25.340 -14.742  1.00  1.770          C  
ATOM   3926  CG  HIS A 248      17.741  24.915 -13.857  1.00  1.770          C  
ATOM   3927  ND1 HIS A 248      16.471  24.649 -14.324  1.00  1.770          N  
ATOM   3928  CD2 HIS A 248      17.700  24.737 -12.524  1.00  1.770          C  
ATOM   3929  CE1 HIS A 248      15.701  24.311 -13.308  1.00  1.770          C  
ATOM   3930  NE2 HIS A 248      16.425  24.358 -12.197  1.00  1.770          N  
ATOM   3931  H   HIS A 248      20.073  23.154 -14.144  1.00  1.500          H  
ATOM   3932  HA  HIS A 248      18.401  24.012 -16.344  1.00  1.520          H  
ATOM   3933 1HB  HIS A 248      19.727  25.563 -14.104  1.00  2.120          H  
ATOM   3934 2HB  HIS A 248      18.584  26.259 -15.244  1.00  2.120          H  
ATOM   3935  HD1 HIS A 248      16.113  24.888 -15.229  1.00  2.120          H  
ATOM   3936  HD2 HIS A 248      18.454  24.847 -11.747  1.00  2.120          H  
ATOM   3937  HE1 HIS A 248      14.651  24.060 -13.466  1.00  2.120          H  
ATOM   3938  N   GLN A 249      21.504  25.080 -16.345  1.00  1.140          N  
ATOM   3939  CA  GLN A 249      22.473  25.738 -17.183  1.00  1.100          C  
ATOM   3940  C   GLN A 249      22.758  24.909 -18.429  1.00  1.070          C  
ATOM   3941  O   GLN A 249      22.939  25.474 -19.512  1.00  1.040          O  
ATOM   3942  CB  GLN A 249      23.687  26.034 -16.351  1.00  1.560          C  
ATOM   3943  CG  GLN A 249      23.403  27.009 -15.250  1.00  1.560          C  
ATOM   3944  CD  GLN A 249      23.068  28.374 -15.751  1.00  1.560          C  
ATOM   3945  OE1 GLN A 249      23.636  28.847 -16.735  1.00  1.560          O  
ATOM   3946  NE2 GLN A 249      22.158  29.023 -15.088  1.00  1.560          N  
ATOM   3947  H   GLN A 249      21.788  24.730 -15.424  1.00  1.370          H  
ATOM   3948  HA  GLN A 249      22.054  26.683 -17.512  1.00  1.320          H  
ATOM   3949 1HB  GLN A 249      24.084  25.116 -15.918  1.00  1.870          H  
ATOM   3950 2HB  GLN A 249      24.444  26.493 -16.961  1.00  1.870          H  
ATOM   3951 1HG  GLN A 249      22.538  26.668 -14.689  1.00  1.870          H  
ATOM   3952 2HG  GLN A 249      24.235  27.026 -14.613  1.00  1.870          H  
ATOM   3953 1HE2 GLN A 249      21.897  29.940 -15.376  1.00  1.870          H  
ATOM   3954 2HE2 GLN A 249      21.691  28.593 -14.282  1.00  1.870          H  
ATOM   3955  N   LEU A 250      22.767  23.570 -18.312  1.00  1.090          N  
ATOM   3956  CA  LEU A 250      22.950  22.779 -19.514  1.00  1.090          C  
ATOM   3957  C   LEU A 250      21.765  22.944 -20.441  1.00  1.070          C  
ATOM   3958  O   LEU A 250      21.947  22.997 -21.658  1.00  1.060          O  
ATOM   3959  CB  LEU A 250      23.115  21.294 -19.230  1.00  1.530          C  
ATOM   3960  CG  LEU A 250      24.394  20.822 -18.580  1.00  1.530          C  
ATOM   3961  CD1 LEU A 250      24.224  19.428 -18.277  1.00  1.530          C  
ATOM   3962  CD2 LEU A 250      25.551  20.959 -19.514  1.00  1.530          C  
ATOM   3963  H   LEU A 250      22.674  23.108 -17.399  1.00  1.310          H  
ATOM   3964  HA  LEU A 250      23.830  23.146 -20.034  1.00  1.310          H  
ATOM   3965 1HB  LEU A 250      22.297  21.005 -18.562  1.00  1.830          H  
ATOM   3966 2HB  LEU A 250      22.993  20.748 -20.163  1.00  1.830          H  
ATOM   3967  HG  LEU A 250      24.579  21.374 -17.662  1.00  1.830          H  
ATOM   3968 1HD1 LEU A 250      25.121  19.029 -17.812  1.00  1.830          H  
ATOM   3969 2HD1 LEU A 250      23.382  19.304 -17.616  1.00  1.830          H  
ATOM   3970 3HD1 LEU A 250      24.032  18.925 -19.201  1.00  1.830          H  
ATOM   3971 1HD2 LEU A 250      26.441  20.569 -19.031  1.00  1.830          H  
ATOM   3972 2HD2 LEU A 250      25.360  20.393 -20.401  1.00  1.830          H  
ATOM   3973 3HD2 LEU A 250      25.714  21.991 -19.777  1.00  1.830          H  
ATOM   3974  N   GLN A 251      20.537  23.019 -19.898  1.00  1.070          N  
ATOM   3975  CA  GLN A 251      19.402  23.178 -20.792  1.00  1.080          C  
ATOM   3976  C   GLN A 251      19.519  24.511 -21.519  1.00  1.080          C  
ATOM   3977  O   GLN A 251      19.183  24.585 -22.700  1.00  1.090          O  
ATOM   3978  CB  GLN A 251      18.067  23.102 -20.056  1.00  1.510          C  
ATOM   3979  CG  GLN A 251      16.826  23.042 -20.997  1.00  1.510          C  
ATOM   3980  CD  GLN A 251      16.821  21.752 -21.835  1.00  1.510          C  
ATOM   3981  OE1 GLN A 251      17.113  20.689 -21.273  1.00  1.510          O  
ATOM   3982  NE2 GLN A 251      16.481  21.816 -23.130  1.00  1.510          N  
ATOM   3983  H   GLN A 251      20.392  22.897 -18.888  1.00  1.280          H  
ATOM   3984  HA  GLN A 251      19.432  22.378 -21.529  1.00  1.300          H  
ATOM   3985 1HB  GLN A 251      18.061  22.224 -19.409  1.00  1.810          H  
ATOM   3986 2HB  GLN A 251      17.967  23.977 -19.410  1.00  1.810          H  
ATOM   3987 1HG  GLN A 251      15.923  23.062 -20.393  1.00  1.810          H  
ATOM   3988 2HG  GLN A 251      16.839  23.893 -21.680  1.00  1.810          H  
ATOM   3989 1HE2 GLN A 251      16.466  20.979 -23.680  1.00  1.810          H  
ATOM   3990 2HE2 GLN A 251      16.215  22.697 -23.596  1.00  1.810          H  
ATOM   3991  N   LEU A 252      20.007  25.561 -20.841  1.00  1.080          N  
ATOM   3992  CA  LEU A 252      20.189  26.835 -21.523  1.00  1.090          C  
ATOM   3993  C   LEU A 252      21.204  26.713 -22.647  1.00  1.080          C  
ATOM   3994  O   LEU A 252      20.965  27.241 -23.734  1.00  1.110          O  
ATOM   3995  CB  LEU A 252      20.649  27.929 -20.555  1.00  1.520          C  
ATOM   3996  CG  LEU A 252      19.626  28.462 -19.545  1.00  1.520          C  
ATOM   3997  CD1 LEU A 252      20.347  29.331 -18.520  1.00  1.520          C  
ATOM   3998  CD2 LEU A 252      18.581  29.315 -20.287  1.00  1.520          C  
ATOM   3999  H   LEU A 252      20.197  25.469 -19.836  1.00  1.300          H  
ATOM   4000  HA  LEU A 252      19.241  27.117 -21.969  1.00  1.310          H  
ATOM   4001 1HB  LEU A 252      21.504  27.553 -19.994  1.00  1.830          H  
ATOM   4002 2HB  LEU A 252      20.979  28.763 -21.147  1.00  1.830          H  
ATOM   4003  HG  LEU A 252      19.140  27.633 -19.028  1.00  1.830          H  
ATOM   4004 1HD1 LEU A 252      19.627  29.717 -17.812  1.00  1.830          H  
ATOM   4005 2HD1 LEU A 252      21.087  28.742 -17.996  1.00  1.830          H  
ATOM   4006 3HD1 LEU A 252      20.833  30.146 -19.028  1.00  1.830          H  
ATOM   4007 1HD2 LEU A 252      17.871  29.703 -19.568  1.00  1.830          H  
ATOM   4008 2HD2 LEU A 252      19.075  30.143 -20.792  1.00  1.830          H  
ATOM   4009 3HD2 LEU A 252      18.046  28.719 -21.019  1.00  1.830          H  
ATOM   4010  N   LEU A 253      22.311  25.990 -22.421  1.00  1.070          N  
ATOM   4011  CA  LEU A 253      23.281  25.815 -23.496  1.00  1.090          C  
ATOM   4012  C   LEU A 253      22.662  25.031 -24.652  1.00  1.090          C  
ATOM   4013  O   LEU A 253      22.938  25.334 -25.816  1.00  1.120          O  
ATOM   4014  CB  LEU A 253      24.553  25.094 -23.028  1.00  1.520          C  
ATOM   4015  CG  LEU A 253      25.522  25.845 -22.064  1.00  1.520          C  
ATOM   4016  CD1 LEU A 253      26.599  24.867 -21.639  1.00  1.520          C  
ATOM   4017  CD2 LEU A 253      26.171  27.071 -22.761  1.00  1.520          C  
ATOM   4018  H   LEU A 253      22.491  25.621 -21.480  1.00  1.280          H  
ATOM   4019  HA  LEU A 253      23.554  26.797 -23.866  1.00  1.310          H  
ATOM   4020 1HB  LEU A 253      24.242  24.178 -22.522  1.00  1.820          H  
ATOM   4021 2HB  LEU A 253      25.130  24.810 -23.913  1.00  1.820          H  
ATOM   4022  HG  LEU A 253      24.975  26.171 -21.176  1.00  1.820          H  
ATOM   4023 1HD1 LEU A 253      27.289  25.355 -20.954  1.00  1.820          H  
ATOM   4024 2HD1 LEU A 253      26.138  24.012 -21.157  1.00  1.820          H  
ATOM   4025 3HD1 LEU A 253      27.136  24.531 -22.518  1.00  1.820          H  
ATOM   4026 1HD2 LEU A 253      26.855  27.563 -22.071  1.00  1.820          H  
ATOM   4027 2HD2 LEU A 253      26.725  26.736 -23.643  1.00  1.820          H  
ATOM   4028 3HD2 LEU A 253      25.411  27.779 -23.067  1.00  1.820          H  
ATOM   4029  N   GLN A 254      21.822  24.028 -24.346  1.00  1.070          N  
ATOM   4030  CA  GLN A 254      21.172  23.251 -25.397  1.00  1.090          C  
ATOM   4031  C   GLN A 254      20.234  24.128 -26.214  1.00  1.140          C  
ATOM   4032  O   GLN A 254      20.245  24.069 -27.448  1.00  1.180          O  
ATOM   4033  CB  GLN A 254      20.354  22.094 -24.817  1.00  1.520          C  
ATOM   4034  CG  GLN A 254      21.155  20.986 -24.211  1.00  1.520          C  
ATOM   4035  CD  GLN A 254      20.272  19.933 -23.558  1.00  1.520          C  
ATOM   4036  OE1 GLN A 254      19.185  19.635 -24.068  1.00  1.520          O  
ATOM   4037  NE2 GLN A 254      20.711  19.378 -22.439  1.00  1.520          N  
ATOM   4038  H   GLN A 254      21.683  23.783 -23.359  1.00  1.280          H  
ATOM   4039  HA  GLN A 254      21.939  22.847 -26.055  1.00  1.310          H  
ATOM   4040 1HB  GLN A 254      19.686  22.476 -24.049  1.00  1.820          H  
ATOM   4041 2HB  GLN A 254      19.730  21.665 -25.601  1.00  1.820          H  
ATOM   4042 1HG  GLN A 254      21.703  20.528 -25.010  1.00  1.820          H  
ATOM   4043 2HG  GLN A 254      21.837  21.381 -23.471  1.00  1.820          H  
ATOM   4044 1HE2 GLN A 254      20.151  18.693 -21.976  1.00  1.820          H  
ATOM   4045 2HE2 GLN A 254      21.593  19.645 -22.053  1.00  1.820          H  
ATOM   4046  N   GLU A 255      19.470  24.998 -25.541  1.00  1.160          N  
ATOM   4047  CA  GLU A 255      18.559  25.871 -26.258  1.00  1.210          C  
ATOM   4048  C   GLU A 255      19.370  26.856 -27.077  1.00  1.190          C  
ATOM   4049  O   GLU A 255      18.994  27.200 -28.201  1.00  1.220          O  
ATOM   4050  CB  GLU A 255      17.636  26.628 -25.294  1.00  1.670          C  
ATOM   4051  CG  GLU A 255      16.619  25.745 -24.529  1.00  1.670          C  
ATOM   4052  CD  GLU A 255      15.663  25.001 -25.394  1.00  1.670          C  
ATOM   4053  OE1 GLU A 255      15.142  25.579 -26.315  1.00  1.670          O  
ATOM   4054  OE2 GLU A 255      15.444  23.832 -25.129  1.00  1.670          O  
ATOM   4055  H   GLU A 255      19.477  24.994 -24.515  1.00  1.390          H  
ATOM   4056  HA  GLU A 255      17.949  25.271 -26.934  1.00  1.450          H  
ATOM   4057 1HB  GLU A 255      18.246  27.142 -24.548  1.00  2.010          H  
ATOM   4058 2HB  GLU A 255      17.082  27.392 -25.843  1.00  2.010          H  
ATOM   4059 1HG  GLU A 255      17.158  25.021 -23.943  1.00  2.010          H  
ATOM   4060 2HG  GLU A 255      16.061  26.373 -23.842  1.00  2.010          H  
ATOM   4061  N   ALA A 256      20.490  27.320 -26.513  1.00  1.170          N  
ATOM   4062  CA  ALA A 256      21.344  28.249 -27.207  1.00  1.160          C  
ATOM   4063  C   ALA A 256      21.936  27.617 -28.450  1.00  1.120          C  
ATOM   4064  O   ALA A 256      21.892  28.202 -29.519  1.00  1.130          O  
ATOM   4065  CB  ALA A 256      22.456  28.729 -26.297  1.00  1.630          C  
ATOM   4066  H   ALA A 256      20.729  27.044 -25.558  1.00  1.400          H  
ATOM   4067  HA  ALA A 256      20.742  29.100 -27.511  1.00  1.390          H  
ATOM   4068 1HB  ALA A 256      23.072  29.431 -26.827  1.00  1.950          H  
ATOM   4069 2HB  ALA A 256      22.030  29.201 -25.413  1.00  1.950          H  
ATOM   4070 3HB  ALA A 256      23.060  27.884 -25.994  1.00  1.950          H  
ATOM   4071  N   VAL A 257      22.404  26.381 -28.398  1.00  1.090          N  
ATOM   4072  CA  VAL A 257      22.953  25.898 -29.646  1.00  1.090          C  
ATOM   4073  C   VAL A 257      21.835  25.623 -30.649  1.00  1.120          C  
ATOM   4074  O   VAL A 257      21.993  25.899 -31.830  1.00  1.150          O  
ATOM   4075  CB  VAL A 257      23.886  24.674 -29.465  1.00  1.530          C  
ATOM   4076  CG1 VAL A 257      23.123  23.368 -29.166  1.00  1.530          C  
ATOM   4077  CG2 VAL A 257      24.712  24.545 -30.731  1.00  1.530          C  
ATOM   4078  H   VAL A 257      22.457  25.863 -27.515  1.00  1.310          H  
ATOM   4079  HA  VAL A 257      23.575  26.688 -30.058  1.00  1.310          H  
ATOM   4080  HB  VAL A 257      24.535  24.859 -28.610  1.00  1.830          H  
ATOM   4081 1HG1 VAL A 257      23.837  22.566 -29.029  1.00  1.830          H  
ATOM   4082 2HG1 VAL A 257      22.550  23.492 -28.261  1.00  1.830          H  
ATOM   4083 3HG1 VAL A 257      22.455  23.106 -29.988  1.00  1.830          H  
ATOM   4084 1HG2 VAL A 257      25.411  23.723 -30.649  1.00  1.830          H  
ATOM   4085 2HG2 VAL A 257      24.047  24.379 -31.549  1.00  1.830          H  
ATOM   4086 3HG2 VAL A 257      25.251  25.466 -30.899  1.00  1.830          H  
ATOM   4087  N   ASN A 258      20.687  25.115 -30.209  1.00  1.150          N  
ATOM   4088  CA  ASN A 258      19.624  24.825 -31.163  1.00  1.220          C  
ATOM   4089  C   ASN A 258      19.009  26.073 -31.825  1.00  1.240          C  
ATOM   4090  O   ASN A 258      18.658  26.032 -33.010  1.00  1.290          O  
ATOM   4091  CB  ASN A 258      18.577  23.977 -30.482  1.00  1.680          C  
ATOM   4092  CG  ASN A 258      19.039  22.531 -30.270  1.00  1.680          C  
ATOM   4093  OD1 ASN A 258      19.797  21.925 -31.050  1.00  1.680          O  
ATOM   4094  ND2 ASN A 258      18.590  21.965 -29.191  1.00  1.680          N  
ATOM   4095  H   ASN A 258      20.566  24.885 -29.217  1.00  1.380          H  
ATOM   4096  HA  ASN A 258      20.047  24.232 -31.963  1.00  1.460          H  
ATOM   4097 1HB  ASN A 258      18.344  24.414 -29.505  1.00  2.020          H  
ATOM   4098 2HB  ASN A 258      17.662  23.976 -31.069  1.00  2.020          H  
ATOM   4099 1HD2 ASN A 258      18.869  21.018 -28.964  1.00  2.020          H  
ATOM   4100 2HD2 ASN A 258      17.986  22.464 -28.570  1.00  2.020          H  
ATOM   4101  N   SER A 259      18.894  27.188 -31.088  1.00  1.230          N  
ATOM   4102  CA  SER A 259      18.319  28.418 -31.645  1.00  1.280          C  
ATOM   4103  C   SER A 259      19.348  29.497 -32.033  1.00  1.290          C  
ATOM   4104  O   SER A 259      19.080  30.343 -32.884  1.00  1.410          O  
ATOM   4105  CB  SER A 259      17.344  29.037 -30.653  1.00  1.770          C  
ATOM   4106  OG  SER A 259      16.208  28.230 -30.430  1.00  1.770          O  
ATOM   4107  H   SER A 259      19.132  27.165 -30.093  1.00  1.480          H  
ATOM   4108  HA  SER A 259      17.765  28.148 -32.541  1.00  1.540          H  
ATOM   4109 1HB  SER A 259      17.865  29.198 -29.709  1.00  2.130          H  
ATOM   4110 2HB  SER A 259      17.020  30.009 -31.010  1.00  2.130          H  
ATOM   4111  HG  SER A 259      15.587  28.826 -29.904  1.00  2.130          H  
ATOM   4112  N   LYS A 260      20.525  29.469 -31.415  1.00  1.230          N  
ATOM   4113  CA  LYS A 260      21.578  30.472 -31.556  1.00  1.280          C  
ATOM   4114  C   LYS A 260      22.940  29.859 -32.004  1.00  1.240          C  
ATOM   4115  O   LYS A 260      24.019  30.392 -31.697  1.00  1.230          O  
ATOM   4116  CB  LYS A 260      21.642  31.226 -30.194  1.00  1.770          C  
ATOM   4117  CG  LYS A 260      22.708  32.247 -30.008  1.00  1.770          C  
ATOM   4118  CD  LYS A 260      22.548  33.103 -28.739  1.00  1.770          C  
ATOM   4119  CE  LYS A 260      22.728  32.249 -27.493  1.00  1.770          C  
ATOM   4120  NZ  LYS A 260      22.939  33.046 -26.274  1.00  1.770          N  
ATOM   4121  H   LYS A 260      20.724  28.732 -30.751  1.00  1.480          H  
ATOM   4122  HA  LYS A 260      21.268  31.183 -32.321  1.00  1.540          H  
ATOM   4123 1HB  LYS A 260      20.692  31.743 -30.050  1.00  2.130          H  
ATOM   4124 2HB  LYS A 260      21.735  30.527 -29.397  1.00  2.130          H  
ATOM   4125 1HG  LYS A 260      23.635  31.731 -29.856  1.00  2.130          H  
ATOM   4126 2HG  LYS A 260      22.767  32.856 -30.888  1.00  2.130          H  
ATOM   4127 1HD  LYS A 260      23.292  33.906 -28.741  1.00  2.130          H  
ATOM   4128 2HD  LYS A 260      21.553  33.556 -28.728  1.00  2.130          H  
ATOM   4129 1HE  LYS A 260      21.827  31.662 -27.362  1.00  2.130          H  
ATOM   4130 2HE  LYS A 260      23.570  31.582 -27.629  1.00  2.130          H  
ATOM   4131 1HZ  LYS A 260      23.016  32.436 -25.472  1.00  2.130          H  
ATOM   4132 2HZ  LYS A 260      23.802  33.577 -26.369  1.00  2.130          H  
ATOM   4133 3HZ  LYS A 260      22.157  33.664 -26.132  1.00  2.130          H  
ATOM   4134  N   ARG A 261      22.888  28.810 -32.840  1.00  1.270          N  
ATOM   4135  CA  ARG A 261      24.090  28.117 -33.345  1.00  1.310          C  
ATOM   4136  C   ARG A 261      25.050  29.004 -34.122  1.00  1.340          C  
ATOM   4137  O   ARG A 261      26.236  28.681 -34.259  1.00  1.510          O  
ATOM   4138  CB  ARG A 261      23.734  26.953 -34.270  1.00  1.820          C  
ATOM   4139  CG  ARG A 261      23.061  27.320 -35.588  1.00  1.820          C  
ATOM   4140  CD  ARG A 261      22.677  26.100 -36.323  1.00  1.820          C  
ATOM   4141  NE  ARG A 261      22.020  26.380 -37.600  1.00  1.820          N  
ATOM   4142  CZ  ARG A 261      20.685  26.558 -37.795  1.00  1.820          C  
ATOM   4143  NH1 ARG A 261      19.831  26.490 -36.790  1.00  1.820          N  
ATOM   4144  NH2 ARG A 261      20.256  26.781 -39.029  1.00  1.820          N  
ATOM   4145  H   ARG A 261      21.974  28.437 -33.070  1.00  1.520          H  
ATOM   4146  HA  ARG A 261      24.616  27.708 -32.481  1.00  1.570          H  
ATOM   4147 1HB  ARG A 261      24.646  26.408 -34.521  1.00  2.180          H  
ATOM   4148 2HB  ARG A 261      23.090  26.262 -33.791  1.00  2.180          H  
ATOM   4149 1HG  ARG A 261      22.173  27.921 -35.406  1.00  2.180          H  
ATOM   4150 2HG  ARG A 261      23.752  27.861 -36.219  1.00  2.180          H  
ATOM   4151 1HD  ARG A 261      23.572  25.505 -36.525  1.00  2.180          H  
ATOM   4152 2HD  ARG A 261      22.005  25.522 -35.708  1.00  2.180          H  
ATOM   4153  HE  ARG A 261      22.619  26.432 -38.423  1.00  2.180          H  
ATOM   4154 1HH1 ARG A 261      20.159  26.308 -35.849  1.00  2.180          H  
ATOM   4155 2HH1 ARG A 261      18.841  26.587 -36.969  1.00  2.180          H  
ATOM   4156 1HH2 ARG A 261      20.950  26.808 -39.785  1.00  2.180          H  
ATOM   4157 2HH2 ARG A 261      19.250  26.897 -39.251  1.00  2.180          H  
ATOM   4158  N   LEU A 262      24.545  30.100 -34.670  1.00  1.520          N  
ATOM   4159  CA  LEU A 262      25.383  30.953 -35.481  1.00  1.550          C  
ATOM   4160  C   LEU A 262      26.168  31.931 -34.648  1.00  1.440          C  
ATOM   4161  O   LEU A 262      27.210  32.419 -35.095  1.00  1.500          O  
ATOM   4162  CB  LEU A 262      24.537  31.693 -36.496  1.00  2.160          C  
ATOM   4163  CG  LEU A 262      23.768  30.792 -37.459  1.00  2.160          C  
ATOM   4164  CD1 LEU A 262      22.971  31.641 -38.354  1.00  2.160          C  
ATOM   4165  CD2 LEU A 262      24.699  29.884 -38.256  1.00  2.160          C  
ATOM   4166  H   LEU A 262      23.571  30.321 -34.519  1.00  1.820          H  
ATOM   4167  HA  LEU A 262      26.102  30.336 -36.000  1.00  1.860          H  
ATOM   4168 1HB  LEU A 262      23.819  32.316 -35.963  1.00  2.590          H  
ATOM   4169 2HB  LEU A 262      25.184  32.340 -37.089  1.00  2.590          H  
ATOM   4170  HG  LEU A 262      23.077  30.173 -36.895  1.00  2.590          H  
ATOM   4171 1HD1 LEU A 262      22.435  30.995 -38.994  1.00  2.590          H  
ATOM   4172 2HD1 LEU A 262      22.283  32.255 -37.774  1.00  2.590          H  
ATOM   4173 3HD1 LEU A 262      23.625  32.282 -38.943  1.00  2.590          H  
ATOM   4174 1HD2 LEU A 262      24.100  29.277 -38.902  1.00  2.590          H  
ATOM   4175 2HD2 LEU A 262      25.389  30.485 -38.853  1.00  2.590          H  
ATOM   4176 3HD2 LEU A 262      25.268  29.226 -37.615  1.00  2.590          H  
ATOM   4177  N   THR A 263      25.684  32.235 -33.444  1.00  1.380          N  
ATOM   4178  CA  THR A 263      26.406  33.137 -32.577  1.00  1.410          C  
ATOM   4179  C   THR A 263      27.556  32.305 -32.057  1.00  1.400          C  
ATOM   4180  O   THR A 263      28.683  32.785 -31.924  1.00  1.520          O  
ATOM   4181  CB  THR A 263      25.539  33.687 -31.444  1.00  1.960          C  
ATOM   4182  OG1 THR A 263      24.418  34.380 -31.991  1.00  1.960          O  
ATOM   4183  CG2 THR A 263      26.302  34.646 -30.637  1.00  1.960          C  
ATOM   4184  H   THR A 263      24.828  31.819 -33.076  1.00  1.660          H  
ATOM   4185  HA  THR A 263      26.804  33.971 -33.155  1.00  1.690          H  
ATOM   4186  HB  THR A 263      25.222  32.887 -30.830  1.00  2.350          H  
ATOM   4187  HG1 THR A 263      23.804  34.600 -31.270  1.00  2.350          H  
ATOM   4188 1HG2 THR A 263      25.658  35.031 -29.844  1.00  2.350          H  
ATOM   4189 2HG2 THR A 263      27.168  34.153 -30.205  1.00  2.350          H  
ATOM   4190 3HG2 THR A 263      26.627  35.469 -31.272  1.00  2.350          H  
ATOM   4191  N   LEU A 264      27.261  31.031 -31.739  1.00  1.340          N  
ATOM   4192  CA  LEU A 264      28.290  30.126 -31.251  1.00  1.440          C  
ATOM   4193  C   LEU A 264      29.359  29.985 -32.340  1.00  1.520          C  
ATOM   4194  O   LEU A 264      30.551  30.087 -32.050  1.00  1.650          O  
ATOM   4195  CB  LEU A 264      27.693  28.737 -30.909  1.00  1.980          C  
ATOM   4196  CG  LEU A 264      28.691  27.613 -30.370  1.00  1.980          C  
ATOM   4197  CD1 LEU A 264      29.310  28.039 -29.038  1.00  1.980          C  
ATOM   4198  CD2 LEU A 264      27.936  26.290 -30.202  1.00  1.980          C  
ATOM   4199  H   LEU A 264      26.292  30.712 -31.833  1.00  1.610          H  
ATOM   4200  HA  LEU A 264      28.743  30.562 -30.364  1.00  1.730          H  
ATOM   4201 1HB  LEU A 264      26.909  28.877 -30.162  1.00  2.370          H  
ATOM   4202 2HB  LEU A 264      27.224  28.342 -31.810  1.00  2.370          H  
ATOM   4203  HG  LEU A 264      29.505  27.477 -31.089  1.00  2.370          H  
ATOM   4204 1HD1 LEU A 264      29.999  27.264 -28.687  1.00  2.370          H  
ATOM   4205 2HD1 LEU A 264      29.842  28.950 -29.166  1.00  2.370          H  
ATOM   4206 3HD1 LEU A 264      28.522  28.178 -28.297  1.00  2.370          H  
ATOM   4207 1HD2 LEU A 264      28.620  25.516 -29.843  1.00  2.370          H  
ATOM   4208 2HD2 LEU A 264      27.128  26.418 -29.478  1.00  2.370          H  
ATOM   4209 3HD2 LEU A 264      27.524  25.993 -31.157  1.00  2.370          H  
ATOM   4210  N   THR A 265      28.940  29.770 -33.598  1.00  1.600          N  
ATOM   4211  CA  THR A 265      29.868  29.606 -34.716  1.00  1.780          C  
ATOM   4212  C   THR A 265      30.750  30.841 -34.954  1.00  1.880          C  
ATOM   4213  O   THR A 265      31.974  30.704 -35.106  1.00  2.020          O  
ATOM   4214  CB  THR A 265      29.092  29.260 -36.010  1.00  2.420          C  
ATOM   4215  OG1 THR A 265      28.396  28.011 -35.830  1.00  2.420          O  
ATOM   4216  CG2 THR A 265      30.046  29.120 -37.188  1.00  2.420          C  
ATOM   4217  H   THR A 265      27.946  29.650 -33.785  1.00  1.920          H  
ATOM   4218  HA  THR A 265      30.522  28.766 -34.486  1.00  2.140          H  
ATOM   4219  HB  THR A 265      28.376  30.045 -36.223  1.00  2.900          H  
ATOM   4220  HG1 THR A 265      27.660  28.133 -35.188  1.00  2.900          H  
ATOM   4221 1HG2 THR A 265      29.474  28.870 -38.081  1.00  2.900          H  
ATOM   4222 2HG2 THR A 265      30.582  30.052 -37.359  1.00  2.900          H  
ATOM   4223 3HG2 THR A 265      30.757  28.329 -36.980  1.00  2.900          H  
ATOM   4224  N   GLU A 266      30.155  32.042 -34.970  1.00  1.840          N  
ATOM   4225  CA  GLU A 266      30.937  33.257 -35.183  1.00  1.970          C  
ATOM   4226  C   GLU A 266      31.876  33.529 -34.017  1.00  2.000          C  
ATOM   4227  O   GLU A 266      33.049  33.864 -34.221  1.00  2.170          O  
ATOM   4228  CB  GLU A 266      29.999  34.451 -35.391  1.00  2.710          C  
ATOM   4229  CG  GLU A 266      30.678  35.832 -35.521  1.00  2.710          C  
ATOM   4230  CD  GLU A 266      31.592  36.012 -36.712  1.00  2.710          C  
ATOM   4231  OE1 GLU A 266      31.463  35.278 -37.667  1.00  2.710          O  
ATOM   4232  OE2 GLU A 266      32.422  36.914 -36.660  1.00  2.710          O  
ATOM   4233  H   GLU A 266      29.138  32.114 -34.867  1.00  2.210          H  
ATOM   4234  HA  GLU A 266      31.537  33.126 -36.084  1.00  2.360          H  
ATOM   4235 1HB  GLU A 266      29.404  34.285 -36.288  1.00  3.250          H  
ATOM   4236 2HB  GLU A 266      29.302  34.501 -34.550  1.00  3.250          H  
ATOM   4237 1HG  GLU A 266      29.893  36.584 -35.578  1.00  3.250          H  
ATOM   4238 2HG  GLU A 266      31.238  36.020 -34.611  1.00  3.250          H  
ATOM   4239  N   LYS A 267      31.391  33.349 -32.787  1.00  1.880          N  
ATOM   4240  CA  LYS A 267      32.221  33.601 -31.632  1.00  1.990          C  
ATOM   4241  C   LYS A 267      33.364  32.592 -31.618  1.00  2.110          C  
ATOM   4242  O   LYS A 267      34.481  32.953 -31.244  1.00  2.330          O  
ATOM   4243  CB  LYS A 267      31.373  33.598 -30.356  1.00  2.740          C  
ATOM   4244  CG  LYS A 267      32.103  33.949 -29.019  1.00  2.740          C  
ATOM   4245  CD  LYS A 267      32.595  35.374 -28.947  1.00  2.740          C  
ATOM   4246  CE  LYS A 267      33.098  35.678 -27.532  1.00  2.740          C  
ATOM   4247  NZ  LYS A 267      33.714  37.023 -27.419  1.00  2.740          N  
ATOM   4248  H   LYS A 267      30.416  33.075 -32.637  1.00  2.260          H  
ATOM   4249  HA  LYS A 267      32.654  34.594 -31.738  1.00  2.390          H  
ATOM   4250 1HB  LYS A 267      30.570  34.319 -30.484  1.00  3.290          H  
ATOM   4251 2HB  LYS A 267      30.894  32.626 -30.248  1.00  3.290          H  
ATOM   4252 1HG  LYS A 267      31.424  33.763 -28.180  1.00  3.290          H  
ATOM   4253 2HG  LYS A 267      32.980  33.334 -28.899  1.00  3.290          H  
ATOM   4254 1HD  LYS A 267      33.422  35.515 -29.650  1.00  3.290          H  
ATOM   4255 2HD  LYS A 267      31.799  36.060 -29.209  1.00  3.290          H  
ATOM   4256 1HE  LYS A 267      32.250  35.623 -26.846  1.00  3.290          H  
ATOM   4257 2HE  LYS A 267      33.837  34.927 -27.244  1.00  3.290          H  
ATOM   4258 1HZ  LYS A 267      34.021  37.182 -26.461  1.00  3.290          H  
ATOM   4259 2HZ  LYS A 267      34.506  37.075 -28.045  1.00  3.290          H  
ATOM   4260 3HZ  LYS A 267      33.035  37.731 -27.680  1.00  3.290          H  
ATOM   4261  N   THR A 268      33.092  31.335 -32.028  1.00  2.070          N  
ATOM   4262  CA  THR A 268      34.108  30.292 -32.076  1.00  2.260          C  
ATOM   4263  C   THR A 268      35.220  30.695 -33.006  1.00  2.400          C  
ATOM   4264  O   THR A 268      36.396  30.559 -32.654  1.00  2.580          O  
ATOM   4265  CB  THR A 268      33.547  28.933 -32.580  1.00  3.090          C  
ATOM   4266  OG1 THR A 268      32.548  28.451 -31.695  1.00  3.090          O  
ATOM   4267  CG2 THR A 268      34.655  27.899 -32.651  1.00  3.090          C  
ATOM   4268  H   THR A 268      32.134  31.082 -32.272  1.00  2.480          H  
ATOM   4269  HA  THR A 268      34.527  30.169 -31.087  1.00  2.710          H  
ATOM   4270  HB  THR A 268      33.112  29.060 -33.565  1.00  3.710          H  
ATOM   4271  HG1 THR A 268      31.783  29.055 -31.718  1.00  3.710          H  
ATOM   4272 1HG2 THR A 268      34.229  26.961 -32.999  1.00  3.710          H  
ATOM   4273 2HG2 THR A 268      35.439  28.208 -33.340  1.00  3.710          H  
ATOM   4274 3HG2 THR A 268      35.082  27.760 -31.661  1.00  3.710          H  
ATOM   4275  N   ALA A 269      34.866  31.172 -34.204  1.00  2.380          N  
ATOM   4276  CA  ALA A 269      35.882  31.580 -35.153  1.00  2.600          C  
ATOM   4277  C   ALA A 269      36.745  32.701 -34.588  1.00  2.710          C  
ATOM   4278  O   ALA A 269      37.971  32.681 -34.738  1.00  2.980          O  
ATOM   4279  CB  ALA A 269      35.223  32.039 -36.434  1.00  3.550          C  
ATOM   4280  H   ALA A 269      33.871  31.203 -34.461  1.00  2.860          H  
ATOM   4281  HA  ALA A 269      36.522  30.723 -35.356  1.00  3.120          H  
ATOM   4282 1HB  ALA A 269      35.984  32.326 -37.155  1.00  4.260          H  
ATOM   4283 2HB  ALA A 269      34.619  31.228 -36.839  1.00  4.260          H  
ATOM   4284 3HB  ALA A 269      34.578  32.897 -36.218  1.00  4.260          H  
ATOM   4285  N   GLN A 270      36.118  33.655 -33.893  1.00  2.560          N  
ATOM   4286  CA  GLN A 270      36.863  34.766 -33.323  1.00  2.720          C  
ATOM   4287  C   GLN A 270      37.837  34.295 -32.248  1.00  2.950          C  
ATOM   4288  O   GLN A 270      38.990  34.753 -32.207  1.00  3.190          O  
ATOM   4289  CB  GLN A 270      35.895  35.779 -32.719  1.00  3.740          C  
ATOM   4290  CG  GLN A 270      35.049  36.528 -33.730  1.00  3.740          C  
ATOM   4291  CD  GLN A 270      33.999  37.382 -33.048  1.00  3.740          C  
ATOM   4292  OE1 GLN A 270      34.041  37.503 -31.813  1.00  3.740          O  
ATOM   4293  NE2 GLN A 270      33.064  37.939 -33.816  1.00  3.740          N  
ATOM   4294  H   GLN A 270      35.092  33.635 -33.830  1.00  3.070          H  
ATOM   4295  HA  GLN A 270      37.432  35.242 -34.118  1.00  3.260          H  
ATOM   4296 1HB  GLN A 270      35.221  35.266 -32.036  1.00  4.490          H  
ATOM   4297 2HB  GLN A 270      36.455  36.505 -32.135  1.00  4.490          H  
ATOM   4298 1HG  GLN A 270      35.698  37.185 -34.306  1.00  4.490          H  
ATOM   4299 2HG  GLN A 270      34.550  35.826 -34.394  1.00  4.490          H  
ATOM   4300 1HE2 GLN A 270      32.341  38.492 -33.409  1.00  4.490          H  
ATOM   4301 2HE2 GLN A 270      33.049  37.767 -34.835  1.00  4.490          H  
ATOM   4302  N   GLU A 271      37.386  33.356 -31.401  1.00  3.060          N  
ATOM   4303  CA  GLU A 271      38.218  32.801 -30.338  1.00  3.400          C  
ATOM   4304  C   GLU A 271      39.360  31.970 -30.916  1.00  3.610          C  
ATOM   4305  O   GLU A 271      40.460  31.965 -30.383  1.00  3.810          O  
ATOM   4306  CB  GLU A 271      37.371  31.948 -29.378  1.00  4.620          C  
ATOM   4307  CG  GLU A 271      36.365  32.755 -28.526  1.00  4.620          C  
ATOM   4308  CD  GLU A 271      36.990  33.692 -27.537  1.00  4.620          C  
ATOM   4309  OE1 GLU A 271      37.645  33.234 -26.635  1.00  4.620          O  
ATOM   4310  OE2 GLU A 271      36.866  34.879 -27.733  1.00  4.620          O  
ATOM   4311  H   GLU A 271      36.404  33.070 -31.466  1.00  3.670          H  
ATOM   4312  HA  GLU A 271      38.646  33.629 -29.771  1.00  4.080          H  
ATOM   4313 1HB  GLU A 271      36.801  31.215 -29.956  1.00  5.550          H  
ATOM   4314 2HB  GLU A 271      38.025  31.398 -28.705  1.00  5.550          H  
ATOM   4315 1HG  GLU A 271      35.744  33.348 -29.188  1.00  5.550          H  
ATOM   4316 2HG  GLU A 271      35.715  32.065 -28.001  1.00  5.550          H  
ATOM   4317  N   ALA A 272      39.105  31.243 -32.001  1.00  3.700          N  
ATOM   4318  CA  ALA A 272      40.152  30.453 -32.644  1.00  3.990          C  
ATOM   4319  C   ALA A 272      41.254  31.327 -33.247  1.00  4.190          C  
ATOM   4320  O   ALA A 272      42.436  31.004 -33.148  1.00  4.590          O  
ATOM   4321  CB  ALA A 272      39.552  29.586 -33.732  1.00  5.470          C  
ATOM   4322  H   ALA A 272      38.149  31.211 -32.368  1.00  4.440          H  
ATOM   4323  HA  ALA A 272      40.606  29.815 -31.895  1.00  4.790          H  
ATOM   4324 1HB  ALA A 272      40.338  28.979 -34.181  1.00  6.560          H  
ATOM   4325 2HB  ALA A 272      38.788  28.939 -33.312  1.00  6.560          H  
ATOM   4326 3HB  ALA A 272      39.103  30.223 -34.491  1.00  6.560          H  
ATOM   4327  N   VAL A 273      40.864  32.451 -33.854  1.00  4.120          N  
ATOM   4328  CA  VAL A 273      41.802  33.331 -34.550  1.00  4.510          C  
ATOM   4329  C   VAL A 273      42.543  34.387 -33.708  1.00  4.380          C  
ATOM   4330  O   VAL A 273      43.746  34.585 -33.906  1.00  4.810          O  
ATOM   4331  CB  VAL A 273      41.077  34.010 -35.730  1.00  6.160          C  
ATOM   4332  CG1 VAL A 273      41.994  35.044 -36.432  1.00  6.160          C  
ATOM   4333  CG2 VAL A 273      40.649  32.924 -36.717  1.00  6.160          C  
ATOM   4334  H   VAL A 273      39.857  32.641 -33.918  1.00  4.940          H  
ATOM   4335  HA  VAL A 273      42.559  32.687 -34.987  1.00  5.410          H  
ATOM   4336  HB  VAL A 273      40.191  34.535 -35.355  1.00  7.390          H  
ATOM   4337 1HG1 VAL A 273      41.452  35.497 -37.262  1.00  7.390          H  
ATOM   4338 2HG1 VAL A 273      42.294  35.830 -35.741  1.00  7.390          H  
ATOM   4339 3HG1 VAL A 273      42.882  34.540 -36.813  1.00  7.390          H  
ATOM   4340 1HG2 VAL A 273      40.118  33.379 -37.552  1.00  7.390          H  
ATOM   4341 2HG2 VAL A 273      41.530  32.402 -37.086  1.00  7.390          H  
ATOM   4342 3HG2 VAL A 273      39.991  32.211 -36.222  1.00  7.390          H  
ATOM   4343  N   SER A 274      41.842  35.128 -32.839  1.00  4.040          N  
ATOM   4344  CA  SER A 274      42.473  36.226 -32.092  1.00  4.310          C  
ATOM   4345  C   SER A 274      43.692  35.900 -31.169  1.00  4.710          C  
ATOM   4346  O   SER A 274      44.666  36.658 -31.195  1.00  5.080          O  
ATOM   4347  CB  SER A 274      41.400  36.981 -31.313  1.00  5.930          C  
ATOM   4348  OG  SER A 274      41.959  38.015 -30.555  1.00  5.930          O  
ATOM   4349  H   SER A 274      40.842  34.947 -32.697  1.00  4.850          H  
ATOM   4350  HA  SER A 274      42.843  36.927 -32.841  1.00  5.170          H  
ATOM   4351 1HB  SER A 274      40.689  37.402 -32.023  1.00  7.110          H  
ATOM   4352 2HB  SER A 274      40.834  36.320 -30.676  1.00  7.110          H  
ATOM   4353  HG  SER A 274      41.224  38.438 -30.106  1.00  7.110          H  
ATOM   4354  N   PRO A 275      43.684  34.844 -30.319  1.00  5.030          N  
ATOM   4355  CA  PRO A 275      44.758  34.437 -29.416  1.00  5.410          C  
ATOM   4356  C   PRO A 275      45.887  33.718 -30.168  1.00  4.840          C  
ATOM   4357  O   PRO A 275      45.917  33.711 -31.393  1.00  4.770          O  
ATOM   4358  CB  PRO A 275      44.022  33.566 -28.404  1.00  8.120          C  
ATOM   4359  CG  PRO A 275      42.964  32.952 -29.191  1.00  8.120          C  
ATOM   4360  CD  PRO A 275      42.517  33.974 -30.195  1.00  8.120          C  
ATOM   4361  HA  PRO A 275      45.155  35.339 -28.924  1.00  6.490          H  
ATOM   4362 1HB  PRO A 275      44.695  32.820 -27.968  1.00  9.740          H  
ATOM   4363 2HB  PRO A 275      43.642  34.188 -27.578  1.00  9.740          H  
ATOM   4364 1HG  PRO A 275      43.368  32.132 -29.712  1.00  9.740          H  
ATOM   4365 2HG  PRO A 275      42.151  32.573 -28.557  1.00  9.740          H  
ATOM   4366 1HD  PRO A 275      42.353  33.405 -31.104  1.00  9.740          H  
ATOM   4367 2HD  PRO A 275      41.629  34.480 -29.837  1.00  9.740          H  
ATOM   4368  N   ASP A 276      46.804  33.093 -29.426  1.00  4.710          N  
ATOM   4369  CA  ASP A 276      47.971  32.439 -30.028  1.00  4.540          C  
ATOM   4370  C   ASP A 276      47.655  31.155 -30.840  1.00  4.400          C  
ATOM   4371  O   ASP A 276      46.520  30.646 -30.851  1.00  4.380          O  
ATOM   4372  CB  ASP A 276      48.956  32.111 -28.879  1.00  6.420          C  
ATOM   4373  CG  ASP A 276      50.426  31.960 -29.288  1.00  6.420          C  
ATOM   4374  OD1 ASP A 276      50.688  32.055 -30.461  1.00  6.420          O  
ATOM   4375  OD2 ASP A 276      51.248  31.744 -28.439  1.00  6.420          O  
ATOM   4376  H   ASP A 276      46.724  33.109 -28.424  1.00  5.650          H  
ATOM   4377  HA  ASP A 276      48.443  33.157 -30.704  1.00  5.450          H  
ATOM   4378 1HB  ASP A 276      48.894  32.895 -28.123  1.00  7.710          H  
ATOM   4379 2HB  ASP A 276      48.640  31.182 -28.401  1.00  7.710          H  
ATOM   4380  N   GLU A 277      48.716  30.571 -31.408  1.00  4.690          N  
ATOM   4381  CA  GLU A 277      48.620  29.423 -32.306  1.00  4.910          C  
ATOM   4382  C   GLU A 277      47.902  28.238 -31.724  1.00  4.700          C  
ATOM   4383  O   GLU A 277      47.178  27.561 -32.446  1.00  4.840          O  
ATOM   4384  CB  GLU A 277      50.007  28.958 -32.750  1.00  6.790          C  
ATOM   4385  CG  GLU A 277      50.717  29.890 -33.709  1.00  6.790          C  
ATOM   4386  CD  GLU A 277      52.081  29.391 -34.115  1.00  6.790          C  
ATOM   4387  OE1 GLU A 277      52.541  28.432 -33.539  1.00  6.790          O  
ATOM   4388  OE2 GLU A 277      52.660  29.967 -35.005  1.00  6.790          O  
ATOM   4389  H   GLU A 277      49.617  31.042 -31.297  1.00  5.630          H  
ATOM   4390  HA  GLU A 277      48.074  29.747 -33.191  1.00  5.890          H  
ATOM   4391 1HB  GLU A 277      50.644  28.827 -31.874  1.00  8.140          H  
ATOM   4392 2HB  GLU A 277      49.919  27.991 -33.236  1.00  8.140          H  
ATOM   4393 1HG  GLU A 277      50.103  30.011 -34.601  1.00  8.140          H  
ATOM   4394 2HG  GLU A 277      50.818  30.867 -33.235  1.00  8.140          H  
ATOM   4395  N   ALA A 278      48.025  27.975 -30.430  1.00  4.660          N  
ATOM   4396  CA  ALA A 278      47.345  26.794 -29.929  1.00  4.730          C  
ATOM   4397  C   ALA A 278      45.862  26.866 -30.254  1.00  4.350          C  
ATOM   4398  O   ALA A 278      45.245  25.852 -30.574  1.00  4.580          O  
ATOM   4399  CB  ALA A 278      47.521  26.659 -28.432  1.00  6.590          C  
ATOM   4400  H   ALA A 278      48.607  28.553 -29.838  1.00  5.590          H  
ATOM   4401  HA  ALA A 278      47.767  25.919 -30.423  1.00  5.680          H  
ATOM   4402 1HB  ALA A 278      47.011  25.759 -28.090  1.00  7.910          H  
ATOM   4403 2HB  ALA A 278      48.580  26.591 -28.195  1.00  7.910          H  
ATOM   4404 3HB  ALA A 278      47.091  27.529 -27.941  1.00  7.910          H  
ATOM   4405  N   ALA A 279      45.271  28.057 -30.180  1.00  4.140          N  
ATOM   4406  CA  ALA A 279      43.858  28.210 -30.462  1.00  4.310          C  
ATOM   4407  C   ALA A 279      43.556  27.875 -31.899  1.00  4.470          C  
ATOM   4408  O   ALA A 279      42.526  27.287 -32.208  1.00  4.910          O  
ATOM   4409  CB  ALA A 279      43.441  29.615 -30.190  1.00  5.970          C  
ATOM   4410  H   ALA A 279      45.814  28.899 -29.981  1.00  4.970          H  
ATOM   4411  HA  ALA A 279      43.305  27.521 -29.827  1.00  5.170          H  
ATOM   4412 1HB  ALA A 279      42.401  29.738 -30.399  1.00  7.160          H  
ATOM   4413 2HB  ALA A 279      43.643  29.853 -29.150  1.00  7.160          H  
ATOM   4414 3HB  ALA A 279      44.010  30.279 -30.846  1.00  7.160          H  
ATOM   4415  N   ARG A 280      44.487  28.242 -32.777  1.00  4.510          N  
ATOM   4416  CA  ARG A 280      44.325  28.024 -34.216  1.00  5.170          C  
ATOM   4417  C   ARG A 280      44.623  26.572 -34.636  1.00  5.440          C  
ATOM   4418  O   ARG A 280      44.270  26.156 -35.742  1.00  6.140          O  
ATOM   4419  CB  ARG A 280      45.233  28.959 -35.004  1.00  6.970          C  
ATOM   4420  CG  ARG A 280      44.894  30.453 -34.888  1.00  6.970          C  
ATOM   4421  CD  ARG A 280      45.811  31.290 -35.706  1.00  6.970          C  
ATOM   4422  NE  ARG A 280      45.557  32.736 -35.555  1.00  6.970          N  
ATOM   4423  CZ  ARG A 280      46.138  33.710 -36.267  1.00  6.970          C  
ATOM   4424  NH1 ARG A 280      47.007  33.448 -37.229  1.00  6.970          N  
ATOM   4425  NH2 ARG A 280      45.809  34.939 -35.963  1.00  6.970          N  
ATOM   4426  H   ARG A 280      45.313  28.739 -32.403  1.00  5.410          H  
ATOM   4427  HA  ARG A 280      43.291  28.256 -34.474  1.00  6.200          H  
ATOM   4428 1HB  ARG A 280      46.256  28.823 -34.667  1.00  8.370          H  
ATOM   4429 2HB  ARG A 280      45.197  28.691 -36.060  1.00  8.370          H  
ATOM   4430 1HG  ARG A 280      43.880  30.617 -35.241  1.00  8.370          H  
ATOM   4431 2HG  ARG A 280      44.973  30.771 -33.844  1.00  8.370          H  
ATOM   4432 1HD  ARG A 280      46.837  31.091 -35.396  1.00  8.370          H  
ATOM   4433 2HD  ARG A 280      45.684  31.027 -36.753  1.00  8.370          H  
ATOM   4434  HE  ARG A 280      44.902  33.074 -34.823  1.00  8.370          H  
ATOM   4435 1HH1 ARG A 280      47.252  32.496 -37.450  1.00  8.370          H  
ATOM   4436 2HH1 ARG A 280      47.429  34.206 -37.745  1.00  8.370          H  
ATOM   4437 1HH2 ARG A 280      45.139  35.071 -35.177  1.00  8.370          H  
ATOM   4438 2HH2 ARG A 280      46.208  35.723 -36.453  1.00  8.370          H  
ATOM   4439  N   ILE A 281      45.275  25.821 -33.753  1.00  5.160          N  
ATOM   4440  CA  ILE A 281      45.643  24.418 -33.965  1.00  5.690          C  
ATOM   4441  C   ILE A 281      44.572  23.450 -33.451  1.00  5.360          C  
ATOM   4442  O   ILE A 281      44.239  22.465 -34.121  1.00  5.650          O  
ATOM   4443  CB  ILE A 281      47.004  24.107 -33.309  1.00  7.750          C  
ATOM   4444  CG1 ILE A 281      48.115  24.931 -34.036  1.00  7.750          C  
ATOM   4445  CG2 ILE A 281      47.293  22.579 -33.368  1.00  7.750          C  
ATOM   4446  CD1 ILE A 281      49.441  24.987 -33.308  1.00  7.750          C  
ATOM   4447  H   ILE A 281      45.578  26.290 -32.894  1.00  6.190          H  
ATOM   4448  HA  ILE A 281      45.748  24.257 -35.035  1.00  6.830          H  
ATOM   4449  HB  ILE A 281      46.982  24.434 -32.273  1.00  9.300          H  
ATOM   4450 1HG1 ILE A 281      48.282  24.491 -35.015  1.00  9.300          H  
ATOM   4451 2HG1 ILE A 281      47.760  25.946 -34.179  1.00  9.300          H  
ATOM   4452 1HG2 ILE A 281      48.246  22.364 -32.901  1.00  9.300          H  
ATOM   4453 2HG2 ILE A 281      46.520  22.024 -32.842  1.00  9.300          H  
ATOM   4454 3HG2 ILE A 281      47.320  22.253 -34.410  1.00  9.300          H  
ATOM   4455 1HD1 ILE A 281      50.145  25.583 -33.891  1.00  9.300          H  
ATOM   4456 2HD1 ILE A 281      49.302  25.454 -32.333  1.00  9.300          H  
ATOM   4457 3HD1 ILE A 281      49.847  23.993 -33.175  1.00  9.300          H  
ATOM   4458  N   GLN A 282      44.039  23.740 -32.263  1.00  5.030          N  
ATOM   4459  CA  GLN A 282      43.051  22.911 -31.563  1.00  5.030          C  
ATOM   4460  C   GLN A 282      41.763  22.481 -32.316  1.00  4.770          C  
ATOM   4461  O   GLN A 282      41.374  21.324 -32.147  1.00  4.870          O  
ATOM   4462  CB  GLN A 282      42.630  23.637 -30.283  1.00  7.040          C  
ATOM   4463  CG  GLN A 282      43.687  23.640 -29.197  1.00  7.040          C  
ATOM   4464  CD  GLN A 282      43.372  24.626 -28.084  1.00  7.040          C  
ATOM   4465  OE1 GLN A 282      42.388  25.371 -28.155  1.00  7.040          O  
ATOM   4466  NE2 GLN A 282      44.211  24.643 -27.057  1.00  7.040          N  
ATOM   4467  H   GLN A 282      44.391  24.574 -31.785  1.00  6.040          H  
ATOM   4468  HA  GLN A 282      43.567  21.998 -31.268  1.00  6.040          H  
ATOM   4469 1HB  GLN A 282      42.396  24.680 -30.515  1.00  8.450          H  
ATOM   4470 2HB  GLN A 282      41.729  23.179 -29.883  1.00  8.450          H  
ATOM   4471 1HG  GLN A 282      43.695  22.649 -28.754  1.00  8.450          H  
ATOM   4472 2HG  GLN A 282      44.659  23.837 -29.607  1.00  8.450          H  
ATOM   4473 1HE2 GLN A 282      44.066  25.279 -26.297  1.00  8.450          H  
ATOM   4474 2HE2 GLN A 282      45.002  24.028 -27.044  1.00  8.450          H  
ATOM   4475  N   ALA A 283      41.064  23.313 -33.122  1.00  4.740          N  
ATOM   4476  CA  ALA A 283      41.304  24.713 -33.476  1.00  4.820          C  
ATOM   4477  C   ALA A 283      40.081  25.555 -33.194  1.00  4.400          C  
ATOM   4478  O   ALA A 283      39.828  26.534 -33.891  1.00  4.870          O  
ATOM   4479  CB  ALA A 283      41.626  24.823 -34.950  1.00  6.720          C  
ATOM   4480  H   ALA A 283      40.240  22.911 -33.550  1.00  5.690          H  
ATOM   4481  HA  ALA A 283      42.107  25.103 -32.886  1.00  5.780          H  
ATOM   4482 1HB  ALA A 283      41.799  25.869 -35.203  1.00  8.060          H  
ATOM   4483 2HB  ALA A 283      42.511  24.246 -35.188  1.00  8.060          H  
ATOM   4484 3HB  ALA A 283      40.787  24.449 -35.529  1.00  8.060          H  
ATOM   4485  N   ASN A 284      39.280  25.145 -32.218  1.00  3.710          N  
ATOM   4486  CA  ASN A 284      38.047  25.841 -31.905  1.00  3.440          C  
ATOM   4487  C   ASN A 284      37.781  25.934 -30.394  1.00  2.940          C  
ATOM   4488  O   ASN A 284      36.882  25.244 -29.909  1.00  2.570          O  
ATOM   4489  CB  ASN A 284      36.923  25.107 -32.606  1.00  4.920          C  
ATOM   4490  CG  ASN A 284      37.068  25.146 -34.096  1.00  4.920          C  
ATOM   4491  OD1 ASN A 284      36.757  26.157 -34.742  1.00  4.920          O  
ATOM   4492  ND2 ASN A 284      37.521  24.058 -34.674  1.00  4.920          N  
ATOM   4493  H   ASN A 284      39.553  24.339 -31.674  1.00  4.450          H  
ATOM   4494  HA  ASN A 284      38.102  26.854 -32.309  1.00  4.130          H  
ATOM   4495 1HB  ASN A 284      36.942  24.063 -32.313  1.00  5.910          H  
ATOM   4496 2HB  ASN A 284      35.963  25.495 -32.312  1.00  5.910          H  
ATOM   4497 1HD2 ASN A 284      37.632  24.025 -35.668  1.00  5.910          H  
ATOM   4498 2HD2 ASN A 284      37.750  23.252 -34.133  1.00  5.910          H  
ATOM   4499  N   PRO A 285      38.522  26.779 -29.644  1.00  3.030          N  
ATOM   4500  CA  PRO A 285      38.493  26.937 -28.194  1.00  2.820          C  
ATOM   4501  C   PRO A 285      37.143  27.168 -27.536  1.00  2.330          C  
ATOM   4502  O   PRO A 285      36.918  26.760 -26.402  1.00  2.260          O  
ATOM   4503  CB  PRO A 285      39.330  28.194 -27.982  1.00  4.230          C  
ATOM   4504  CG  PRO A 285      40.246  28.238 -29.126  1.00  4.230          C  
ATOM   4505  CD  PRO A 285      39.446  27.726 -30.296  1.00  4.230          C  
ATOM   4506  HA  PRO A 285      39.017  26.073 -27.737  1.00  3.380          H  
ATOM   4507 1HB  PRO A 285      38.668  29.081 -27.945  1.00  5.080          H  
ATOM   4508 2HB  PRO A 285      39.849  28.153 -27.019  1.00  5.080          H  
ATOM   4509 1HG  PRO A 285      40.587  29.267 -29.255  1.00  5.080          H  
ATOM   4510 2HG  PRO A 285      41.135  27.620 -28.914  1.00  5.080          H  
ATOM   4511 1HD  PRO A 285      38.886  28.546 -30.770  1.00  5.080          H  
ATOM   4512 2HD  PRO A 285      40.144  27.247 -30.983  1.00  5.080          H  
ATOM   4513  N   LEU A 286      36.226  27.858 -28.229  1.00  2.180          N  
ATOM   4514  CA  LEU A 286      34.933  28.140 -27.610  1.00  1.870          C  
ATOM   4515  C   LEU A 286      34.131  26.859 -27.435  1.00  1.630          C  
ATOM   4516  O   LEU A 286      33.652  26.542 -26.338  1.00  1.480          O  
ATOM   4517  CB  LEU A 286      34.138  29.097 -28.482  1.00  2.740          C  
ATOM   4518  CG  LEU A 286      32.782  29.559 -27.957  1.00  2.740          C  
ATOM   4519  CD1 LEU A 286      32.981  30.339 -26.705  1.00  2.740          C  
ATOM   4520  CD2 LEU A 286      32.157  30.406 -28.962  1.00  2.740          C  
ATOM   4521  H   LEU A 286      36.430  28.226 -29.145  1.00  2.620          H  
ATOM   4522  HA  LEU A 286      35.123  28.574 -26.634  1.00  2.240          H  
ATOM   4523 1HB  LEU A 286      34.744  29.978 -28.662  1.00  3.290          H  
ATOM   4524 2HB  LEU A 286      33.952  28.610 -29.430  1.00  3.290          H  
ATOM   4525  HG  LEU A 286      32.136  28.708 -27.736  1.00  3.290          H  
ATOM   4526 1HD1 LEU A 286      32.012  30.687 -26.365  1.00  3.290          H  
ATOM   4527 2HD1 LEU A 286      33.431  29.728 -25.933  1.00  3.290          H  
ATOM   4528 3HD1 LEU A 286      33.619  31.197 -26.912  1.00  3.290          H  
ATOM   4529 1HD2 LEU A 286      31.199  30.778 -28.598  1.00  3.290          H  
ATOM   4530 2HD2 LEU A 286      32.815  31.213 -29.157  1.00  3.290          H  
ATOM   4531 3HD2 LEU A 286      31.996  29.851 -29.858  1.00  3.290          H  
ATOM   4532  N   VAL A 287      34.020  26.116 -28.536  1.00  1.710          N  
ATOM   4533  CA  VAL A 287      33.330  24.847 -28.557  1.00  1.580          C  
ATOM   4534  C   VAL A 287      34.096  23.902 -27.657  1.00  1.430          C  
ATOM   4535  O   VAL A 287      33.485  23.126 -26.931  1.00  1.270          O  
ATOM   4536  CB  VAL A 287      33.146  24.303 -29.996  1.00  2.260          C  
ATOM   4537  CG1 VAL A 287      32.597  22.868 -29.979  1.00  2.260          C  
ATOM   4538  CG2 VAL A 287      32.157  25.206 -30.744  1.00  2.260          C  
ATOM   4539  H   VAL A 287      34.422  26.481 -29.387  1.00  2.050          H  
ATOM   4540  HA  VAL A 287      32.334  24.989 -28.134  1.00  1.900          H  
ATOM   4541  HB  VAL A 287      34.114  24.294 -30.507  1.00  2.720          H  
ATOM   4542 1HG1 VAL A 287      32.478  22.508 -31.001  1.00  2.720          H  
ATOM   4543 2HG1 VAL A 287      33.295  22.231 -29.465  1.00  2.720          H  
ATOM   4544 3HG1 VAL A 287      31.630  22.842 -29.470  1.00  2.720          H  
ATOM   4545 1HG2 VAL A 287      32.023  24.848 -31.764  1.00  2.720          H  
ATOM   4546 2HG2 VAL A 287      31.195  25.203 -30.230  1.00  2.720          H  
ATOM   4547 3HG2 VAL A 287      32.547  26.211 -30.763  1.00  2.720          H  
ATOM   4548  N   LYS A 288      35.432  23.938 -27.728  1.00  1.560          N  
ATOM   4549  CA  LYS A 288      36.258  23.077 -26.903  1.00  1.530          C  
ATOM   4550  C   LYS A 288      35.914  23.235 -25.446  1.00  1.340          C  
ATOM   4551  O   LYS A 288      35.668  22.234 -24.784  1.00  1.250          O  
ATOM   4552  CB  LYS A 288      37.737  23.396 -27.116  1.00  2.150          C  
ATOM   4553  CG  LYS A 288      38.731  22.500 -26.399  1.00  2.150          C  
ATOM   4554  CD  LYS A 288      40.168  22.901 -26.788  1.00  2.150          C  
ATOM   4555  CE  LYS A 288      41.222  21.933 -26.241  1.00  2.150          C  
ATOM   4556  NZ  LYS A 288      41.398  22.035 -24.756  1.00  2.150          N  
ATOM   4557  H   LYS A 288      35.885  24.584 -28.379  1.00  1.870          H  
ATOM   4558  HA  LYS A 288      36.055  22.040 -27.148  1.00  1.840          H  
ATOM   4559 1HB  LYS A 288      37.974  23.423 -28.175  1.00  2.580          H  
ATOM   4560 2HB  LYS A 288      37.918  24.380 -26.729  1.00  2.580          H  
ATOM   4561 1HG  LYS A 288      38.600  22.603 -25.319  1.00  2.580          H  
ATOM   4562 2HG  LYS A 288      38.548  21.459 -26.668  1.00  2.580          H  
ATOM   4563 1HD  LYS A 288      40.256  22.939 -27.875  1.00  2.580          H  
ATOM   4564 2HD  LYS A 288      40.381  23.898 -26.400  1.00  2.580          H  
ATOM   4565 1HE  LYS A 288      40.928  20.914 -26.491  1.00  2.580          H  
ATOM   4566 2HE  LYS A 288      42.173  22.150 -26.720  1.00  2.580          H  
ATOM   4567 1HZ  LYS A 288      42.096  21.380 -24.446  1.00  2.580          H  
ATOM   4568 2HZ  LYS A 288      41.681  22.963 -24.502  1.00  2.580          H  
ATOM   4569 3HZ  LYS A 288      40.527  21.812 -24.268  1.00  2.580          H  
ATOM   4570  N   GLN A 289      35.875  24.465 -24.926  1.00  1.330          N  
ATOM   4571  CA  GLN A 289      35.563  24.617 -23.517  1.00  1.220          C  
ATOM   4572  C   GLN A 289      34.195  24.047 -23.190  1.00  1.060          C  
ATOM   4573  O   GLN A 289      34.038  23.370 -22.171  1.00  1.040          O  
ATOM   4574  CB  GLN A 289      35.569  26.076 -23.081  1.00  1.750          C  
ATOM   4575  CG  GLN A 289      35.340  26.244 -21.564  1.00  1.750          C  
ATOM   4576  CD  GLN A 289      35.217  27.675 -21.123  1.00  1.750          C  
ATOM   4577  OE1 GLN A 289      35.122  27.956 -19.928  1.00  1.750          O  
ATOM   4578  NE2 GLN A 289      35.195  28.599 -22.069  1.00  1.750          N  
ATOM   4579  H   GLN A 289      36.105  25.281 -25.504  1.00  1.600          H  
ATOM   4580  HA  GLN A 289      36.310  24.071 -22.939  1.00  1.460          H  
ATOM   4581 1HB  GLN A 289      36.521  26.534 -23.353  1.00  2.100          H  
ATOM   4582 2HB  GLN A 289      34.777  26.602 -23.622  1.00  2.100          H  
ATOM   4583 1HG  GLN A 289      34.426  25.740 -21.277  1.00  2.100          H  
ATOM   4584 2HG  GLN A 289      36.184  25.796 -21.038  1.00  2.100          H  
ATOM   4585 1HE2 GLN A 289      35.068  29.583 -21.824  1.00  2.100          H  
ATOM   4586 2HE2 GLN A 289      35.266  28.341 -23.027  1.00  2.100          H  
ATOM   4587  N   GLU A 290      33.189  24.342 -24.027  1.00  1.040          N  
ATOM   4588  CA  GLU A 290      31.845  23.861 -23.746  1.00  0.980          C  
ATOM   4589  C   GLU A 290      31.815  22.342 -23.712  1.00  0.940          C  
ATOM   4590  O   GLU A 290      31.226  21.739 -22.803  1.00  0.940          O  
ATOM   4591  CB  GLU A 290      30.858  24.383 -24.789  1.00  1.400          C  
ATOM   4592  CG  GLU A 290      29.422  24.065 -24.481  1.00  1.400          C  
ATOM   4593  CD  GLU A 290      28.458  24.761 -25.397  1.00  1.400          C  
ATOM   4594  OE1 GLU A 290      28.861  25.669 -26.080  1.00  1.400          O  
ATOM   4595  OE2 GLU A 290      27.326  24.367 -25.433  1.00  1.400          O  
ATOM   4596  H   GLU A 290      33.363  24.929 -24.856  1.00  1.250          H  
ATOM   4597  HA  GLU A 290      31.545  24.223 -22.765  1.00  1.180          H  
ATOM   4598 1HB  GLU A 290      30.983  25.443 -24.942  1.00  1.680          H  
ATOM   4599 2HB  GLU A 290      31.085  23.905 -25.746  1.00  1.680          H  
ATOM   4600 1HG  GLU A 290      29.271  22.992 -24.545  1.00  1.680          H  
ATOM   4601 2HG  GLU A 290      29.232  24.367 -23.455  1.00  1.680          H  
ATOM   4602  N   LEU A 291      32.484  21.720 -24.685  1.00  0.980          N  
ATOM   4603  CA  LEU A 291      32.538  20.283 -24.736  1.00  0.970          C  
ATOM   4604  C   LEU A 291      33.287  19.729 -23.539  1.00  0.950          C  
ATOM   4605  O   LEU A 291      32.791  18.822 -22.883  1.00  0.910          O  
ATOM   4606  CB  LEU A 291      33.260  19.816 -26.007  1.00  1.360          C  
ATOM   4607  CG  LEU A 291      32.569  20.018 -27.387  1.00  1.360          C  
ATOM   4608  CD1 LEU A 291      33.601  19.634 -28.474  1.00  1.360          C  
ATOM   4609  CD2 LEU A 291      31.297  19.170 -27.502  1.00  1.360          C  
ATOM   4610  H   LEU A 291      32.939  22.269 -25.416  1.00  1.180          H  
ATOM   4611  HA  LEU A 291      31.524  19.895 -24.711  1.00  1.160          H  
ATOM   4612 1HB  LEU A 291      34.203  20.365 -26.054  1.00  1.630          H  
ATOM   4613 2HB  LEU A 291      33.492  18.786 -25.901  1.00  1.630          H  
ATOM   4614  HG  LEU A 291      32.304  21.059 -27.514  1.00  1.630          H  
ATOM   4615 1HD1 LEU A 291      33.173  19.778 -29.470  1.00  1.630          H  
ATOM   4616 2HD1 LEU A 291      34.482  20.268 -28.370  1.00  1.630          H  
ATOM   4617 3HD1 LEU A 291      33.891  18.592 -28.359  1.00  1.630          H  
ATOM   4618 1HD2 LEU A 291      30.847  19.324 -28.478  1.00  1.630          H  
ATOM   4619 2HD2 LEU A 291      31.548  18.117 -27.379  1.00  1.630          H  
ATOM   4620 3HD2 LEU A 291      30.581  19.457 -26.736  1.00  1.630          H  
ATOM   4621  N   GLU A 292      34.420  20.328 -23.154  1.00  1.020          N  
ATOM   4622  CA  GLU A 292      35.171  19.787 -22.028  1.00  1.080          C  
ATOM   4623  C   GLU A 292      34.344  19.790 -20.768  1.00  1.030          C  
ATOM   4624  O   GLU A 292      34.392  18.828 -20.003  1.00  1.070          O  
ATOM   4625  CB  GLU A 292      36.466  20.563 -21.773  1.00  1.490          C  
ATOM   4626  CG  GLU A 292      37.588  20.337 -22.780  1.00  1.490          C  
ATOM   4627  CD  GLU A 292      38.759  21.233 -22.509  1.00  1.490          C  
ATOM   4628  OE1 GLU A 292      38.610  22.152 -21.745  1.00  1.490          O  
ATOM   4629  OE2 GLU A 292      39.821  20.987 -23.043  1.00  1.490          O  
ATOM   4630  H   GLU A 292      34.801  21.109 -23.687  1.00  1.220          H  
ATOM   4631  HA  GLU A 292      35.434  18.757 -22.261  1.00  1.300          H  
ATOM   4632 1HB  GLU A 292      36.235  21.630 -21.785  1.00  1.790          H  
ATOM   4633 2HB  GLU A 292      36.844  20.324 -20.780  1.00  1.790          H  
ATOM   4634 1HG  GLU A 292      37.916  19.298 -22.713  1.00  1.790          H  
ATOM   4635 2HG  GLU A 292      37.219  20.505 -23.787  1.00  1.790          H  
ATOM   4636  N   ILE A 293      33.562  20.840 -20.549  1.00  0.970          N  
ATOM   4637  CA  ILE A 293      32.752  20.879 -19.353  1.00  0.970          C  
ATOM   4638  C   ILE A 293      31.718  19.769 -19.382  1.00  0.920          C  
ATOM   4639  O   ILE A 293      31.566  19.047 -18.395  1.00  0.960          O  
ATOM   4640  CB  ILE A 293      32.070  22.241 -19.186  1.00  1.360          C  
ATOM   4641  CG1 ILE A 293      33.152  23.312 -18.908  1.00  1.360          C  
ATOM   4642  CG2 ILE A 293      31.051  22.162 -18.031  1.00  1.360          C  
ATOM   4643  CD1 ILE A 293      32.661  24.729 -19.035  1.00  1.360          C  
ATOM   4644  H   ILE A 293      33.595  21.636 -21.198  1.00  1.160          H  
ATOM   4645  HA  ILE A 293      33.402  20.716 -18.493  1.00  1.160          H  
ATOM   4646  HB  ILE A 293      31.562  22.520 -20.115  1.00  1.630          H  
ATOM   4647 1HG1 ILE A 293      33.539  23.169 -17.901  1.00  1.630          H  
ATOM   4648 2HG1 ILE A 293      33.972  23.174 -19.613  1.00  1.630          H  
ATOM   4649 1HG2 ILE A 293      30.570  23.122 -17.897  1.00  1.630          H  
ATOM   4650 2HG2 ILE A 293      30.291  21.417 -18.249  1.00  1.630          H  
ATOM   4651 3HG2 ILE A 293      31.566  21.884 -17.119  1.00  1.630          H  
ATOM   4652 1HD1 ILE A 293      33.483  25.421 -18.834  1.00  1.630          H  
ATOM   4653 2HD1 ILE A 293      32.297  24.882 -20.049  1.00  1.630          H  
ATOM   4654 3HD1 ILE A 293      31.868  24.914 -18.331  1.00  1.630          H  
ATOM   4655  N   ASN A 294      31.003  19.622 -20.500  1.00  0.870          N  
ATOM   4656  CA  ASN A 294      29.974  18.596 -20.579  1.00  0.850          C  
ATOM   4657  C   ASN A 294      30.575  17.199 -20.440  1.00  0.850          C  
ATOM   4658  O   ASN A 294      30.011  16.315 -19.782  1.00  0.850          O  
ATOM   4659  CB  ASN A 294      29.287  18.680 -21.921  1.00  1.200          C  
ATOM   4660  CG  ASN A 294      28.441  19.875 -22.090  1.00  1.200          C  
ATOM   4661  OD1 ASN A 294      27.998  20.529 -21.151  1.00  1.200          O  
ATOM   4662  ND2 ASN A 294      28.199  20.187 -23.325  1.00  1.200          N  
ATOM   4663  H   ASN A 294      31.166  20.257 -21.293  1.00  1.040          H  
ATOM   4664  HA  ASN A 294      29.260  18.745 -19.770  1.00  1.020          H  
ATOM   4665 1HB  ASN A 294      30.043  18.681 -22.709  1.00  1.440          H  
ATOM   4666 2HB  ASN A 294      28.666  17.792 -22.068  1.00  1.440          H  
ATOM   4667 1HD2 ASN A 294      27.616  20.976 -23.538  1.00  1.440          H  
ATOM   4668 2HD2 ASN A 294      28.585  19.621 -24.052  1.00  1.440          H  
ATOM   4669  N   GLN A 295      31.744  17.006 -21.039  1.00  0.900          N  
ATOM   4670  CA  GLN A 295      32.411  15.724 -21.026  1.00  0.980          C  
ATOM   4671  C   GLN A 295      32.851  15.369 -19.620  1.00  0.980          C  
ATOM   4672  O   GLN A 295      32.668  14.235 -19.190  1.00  1.010          O  
ATOM   4673  CB  GLN A 295      33.562  15.749 -22.020  1.00  1.340          C  
ATOM   4674  CG  GLN A 295      33.043  15.820 -23.440  1.00  1.340          C  
ATOM   4675  CD  GLN A 295      34.046  16.009 -24.464  1.00  1.340          C  
ATOM   4676  OE1 GLN A 295      35.247  15.972 -24.227  1.00  1.340          O  
ATOM   4677  NE2 GLN A 295      33.556  16.231 -25.653  1.00  1.340          N  
ATOM   4678  H   GLN A 295      32.159  17.777 -21.564  1.00  1.080          H  
ATOM   4679  HA  GLN A 295      31.700  14.969 -21.356  1.00  1.180          H  
ATOM   4680 1HB  GLN A 295      34.191  16.619 -21.832  1.00  1.610          H  
ATOM   4681 2HB  GLN A 295      34.174  14.857 -21.907  1.00  1.610          H  
ATOM   4682 1HG  GLN A 295      32.552  14.930 -23.652  1.00  1.610          H  
ATOM   4683 2HG  GLN A 295      32.319  16.611 -23.534  1.00  1.610          H  
ATOM   4684 1HE2 GLN A 295      34.163  16.377 -26.430  1.00  1.610          H  
ATOM   4685 2HE2 GLN A 295      32.529  16.237 -25.782  1.00  1.610          H  
ATOM   4686  N   GLN A 296      33.361  16.352 -18.875  1.00  1.000          N  
ATOM   4687  CA  GLN A 296      33.746  16.135 -17.488  1.00  1.070          C  
ATOM   4688  C   GLN A 296      32.517  15.821 -16.636  1.00  0.980          C  
ATOM   4689  O   GLN A 296      32.544  14.934 -15.789  1.00  1.040          O  
ATOM   4690  CB  GLN A 296      34.458  17.372 -16.951  1.00  1.470          C  
ATOM   4691  CG  GLN A 296      35.842  17.601 -17.542  1.00  1.470          C  
ATOM   4692  CD  GLN A 296      36.380  18.969 -17.185  1.00  1.470          C  
ATOM   4693  OE1 GLN A 296      35.636  19.816 -16.677  1.00  1.470          O  
ATOM   4694  NE2 GLN A 296      37.660  19.198 -17.449  1.00  1.470          N  
ATOM   4695  H   GLN A 296      33.540  17.262 -19.306  1.00  1.200          H  
ATOM   4696  HA  GLN A 296      34.423  15.289 -17.443  1.00  1.280          H  
ATOM   4697 1HB  GLN A 296      33.850  18.252 -17.171  1.00  1.760          H  
ATOM   4698 2HB  GLN A 296      34.554  17.297 -15.871  1.00  1.760          H  
ATOM   4699 1HG  GLN A 296      36.517  16.856 -17.121  1.00  1.760          H  
ATOM   4700 2HG  GLN A 296      35.817  17.496 -18.619  1.00  1.760          H  
ATOM   4701 1HE2 GLN A 296      38.063  20.089 -17.238  1.00  1.760          H  
ATOM   4702 2HE2 GLN A 296      38.224  18.483 -17.864  1.00  1.760          H  
ATOM   4703  N   LEU A 297      31.396  16.496 -16.874  1.00  0.890          N  
ATOM   4704  CA  LEU A 297      30.213  16.204 -16.076  1.00  0.880          C  
ATOM   4705  C   LEU A 297      29.742  14.764 -16.291  1.00  0.850          C  
ATOM   4706  O   LEU A 297      29.357  14.080 -15.340  1.00  0.930          O  
ATOM   4707  CB  LEU A 297      29.068  17.140 -16.421  1.00  1.240          C  
ATOM   4708  CG  LEU A 297      29.197  18.617 -16.076  1.00  1.240          C  
ATOM   4709  CD1 LEU A 297      27.989  19.283 -16.617  1.00  1.240          C  
ATOM   4710  CD2 LEU A 297      29.339  18.848 -14.587  1.00  1.240          C  
ATOM   4711  H   LEU A 297      31.393  17.262 -17.559  1.00  1.070          H  
ATOM   4712  HA  LEU A 297      30.473  16.309 -15.025  1.00  1.060          H  
ATOM   4713 1HB  LEU A 297      28.954  17.101 -17.493  1.00  1.480          H  
ATOM   4714 2HB  LEU A 297      28.156  16.762 -15.962  1.00  1.480          H  
ATOM   4715  HG  LEU A 297      30.058  19.039 -16.562  1.00  1.480          H  
ATOM   4716 1HD1 LEU A 297      28.054  20.305 -16.391  1.00  1.480          H  
ATOM   4717 2HD1 LEU A 297      27.930  19.138 -17.693  1.00  1.480          H  
ATOM   4718 3HD1 LEU A 297      27.115  18.875 -16.153  1.00  1.480          H  
ATOM   4719 1HD2 LEU A 297      29.402  19.924 -14.400  1.00  1.480          H  
ATOM   4720 2HD2 LEU A 297      28.492  18.452 -14.077  1.00  1.480          H  
ATOM   4721 3HD2 LEU A 297      30.239  18.372 -14.212  1.00  1.480          H  
ATOM   4722  N   SER A 298      29.869  14.266 -17.524  1.00  0.800          N  
ATOM   4723  CA  SER A 298      29.431  12.917 -17.904  1.00  0.850          C  
ATOM   4724  C   SER A 298      30.272  11.812 -17.226  1.00  0.890          C  
ATOM   4725  O   SER A 298      29.972  10.626 -17.380  1.00  0.930          O  
ATOM   4726  CB  SER A 298      29.447  12.730 -19.412  1.00  1.170          C  
ATOM   4727  OG  SER A 298      30.739  12.595 -19.916  1.00  1.170          O  
ATOM   4728  H   SER A 298      30.176  14.907 -18.264  1.00  0.960          H  
ATOM   4729  HA  SER A 298      28.395  12.800 -17.576  1.00  1.020          H  
ATOM   4730 1HB  SER A 298      28.866  11.850 -19.659  1.00  1.400          H  
ATOM   4731 2HB  SER A 298      28.962  13.588 -19.882  1.00  1.400          H  
ATOM   4732  HG  SER A 298      31.262  13.360 -19.634  1.00  1.400          H  
ATOM   4733  N   GLN A 299      31.349  12.201 -16.497  1.00  0.900          N  
ATOM   4734  CA  GLN A 299      32.238  11.299 -15.747  1.00  0.980          C  
ATOM   4735  C   GLN A 299      31.653  11.013 -14.358  1.00  1.110          C  
ATOM   4736  O   GLN A 299      32.277  10.355 -13.516  1.00  1.230          O  
ATOM   4737  CB  GLN A 299      33.645  11.900 -15.628  1.00  1.340          C  
ATOM   4738  CG  GLN A 299      34.341  12.055 -16.958  1.00  1.340          C  
ATOM   4739  CD  GLN A 299      35.699  12.714 -16.877  1.00  1.340          C  
ATOM   4740  OE1 GLN A 299      36.049  13.364 -15.885  1.00  1.340          O  
ATOM   4741  NE2 GLN A 299      36.481  12.560 -17.938  1.00  1.340          N  
ATOM   4742  H   GLN A 299      31.568  13.200 -16.425  1.00  1.080          H  
ATOM   4743  HA  GLN A 299      32.309  10.348 -16.260  1.00  1.180          H  
ATOM   4744 1HB  GLN A 299      33.593  12.865 -15.144  1.00  1.610          H  
ATOM   4745 2HB  GLN A 299      34.268  11.263 -15.006  1.00  1.610          H  
ATOM   4746 1HG  GLN A 299      34.469  11.080 -17.383  1.00  1.610          H  
ATOM   4747 2HG  GLN A 299      33.709  12.655 -17.598  1.00  1.610          H  
ATOM   4748 1HE2 GLN A 299      37.389  12.978 -17.949  1.00  1.610          H  
ATOM   4749 2HE2 GLN A 299      36.157  12.030 -18.725  1.00  1.610          H  
ATOM   4750  N   ARG A 300      30.466  11.555 -14.104  1.00  1.130          N  
ATOM   4751  CA  ARG A 300      29.729  11.340 -12.876  1.00  1.270          C  
ATOM   4752  C   ARG A 300      29.505   9.851 -12.706  1.00  1.260          C  
ATOM   4753  O   ARG A 300      29.431   9.108 -13.685  1.00  1.260          O  
ATOM   4754  CB  ARG A 300      28.404  12.089 -12.916  1.00  1.720          C  
ATOM   4755  CG  ARG A 300      27.529  12.007 -11.656  1.00  1.720          C  
ATOM   4756  CD  ARG A 300      26.308  12.844 -11.800  1.00  1.720          C  
ATOM   4757  NE  ARG A 300      26.654  14.259 -11.850  1.00  1.720          N  
ATOM   4758  CZ  ARG A 300      26.853  15.058 -10.776  1.00  1.720          C  
ATOM   4759  NH1 ARG A 300      26.707  14.597  -9.547  1.00  1.720          N  
ATOM   4760  NH2 ARG A 300      27.205  16.313 -10.967  1.00  1.720          N  
ATOM   4761  H   ARG A 300      30.046  12.162 -14.809  1.00  1.360          H  
ATOM   4762  HA  ARG A 300      30.320  11.708 -12.037  1.00  1.520          H  
ATOM   4763 1HB  ARG A 300      28.608  13.139 -13.100  1.00  2.070          H  
ATOM   4764 2HB  ARG A 300      27.817  11.729 -13.754  1.00  2.070          H  
ATOM   4765 1HG  ARG A 300      27.199  10.981 -11.495  1.00  2.070          H  
ATOM   4766 2HG  ARG A 300      28.098  12.349 -10.793  1.00  2.070          H  
ATOM   4767 1HD  ARG A 300      25.811  12.590 -12.731  1.00  2.070          H  
ATOM   4768 2HD  ARG A 300      25.622  12.671 -10.973  1.00  2.070          H  
ATOM   4769  HE  ARG A 300      26.781  14.672 -12.767  1.00  2.070          H  
ATOM   4770 1HH1 ARG A 300      26.437  13.639  -9.391  1.00  2.070          H  
ATOM   4771 2HH1 ARG A 300      26.867  15.204  -8.754  1.00  2.070          H  
ATOM   4772 1HH2 ARG A 300      27.330  16.663 -11.907  1.00  2.070          H  
ATOM   4773 2HH2 ARG A 300      27.363  16.928 -10.185  1.00  2.070          H  
ATOM   4774  N   LEU A 301      29.519   9.393 -11.465  1.00  1.310          N  
ATOM   4775  CA  LEU A 301      29.328   7.983 -11.196  1.00  1.330          C  
ATOM   4776  C   LEU A 301      27.870   7.591 -11.303  1.00  1.350          C  
ATOM   4777  O   LEU A 301      26.972   8.382 -11.007  1.00  1.480          O  
ATOM   4778  CB  LEU A 301      29.845   7.652  -9.789  1.00  1.850          C  
ATOM   4779  CG  LEU A 301      31.362   7.893  -9.532  1.00  1.850          C  
ATOM   4780  CD1 LEU A 301      31.653   7.655  -8.061  1.00  1.850          C  
ATOM   4781  CD2 LEU A 301      32.206   6.955 -10.402  1.00  1.850          C  
ATOM   4782  H   LEU A 301      29.628  10.038 -10.698  1.00  1.570          H  
ATOM   4783  HA  LEU A 301      29.872   7.410 -11.943  1.00  1.600          H  
ATOM   4784 1HB  LEU A 301      29.288   8.253  -9.072  1.00  2.220          H  
ATOM   4785 2HB  LEU A 301      29.633   6.601  -9.584  1.00  2.220          H  
ATOM   4786  HG  LEU A 301      31.618   8.926  -9.772  1.00  2.220          H  
ATOM   4787 1HD1 LEU A 301      32.714   7.827  -7.865  1.00  2.220          H  
ATOM   4788 2HD1 LEU A 301      31.058   8.339  -7.455  1.00  2.220          H  
ATOM   4789 3HD1 LEU A 301      31.398   6.636  -7.801  1.00  2.220          H  
ATOM   4790 1HD2 LEU A 301      33.262   7.146 -10.211  1.00  2.220          H  
ATOM   4791 2HD2 LEU A 301      31.968   5.919 -10.165  1.00  2.220          H  
ATOM   4792 3HD2 LEU A 301      32.004   7.142 -11.446  1.00  2.220          H  
ATOM   4793  N   ILE A 302      27.652   6.350 -11.705  1.00  1.390          N  
ATOM   4794  CA  ILE A 302      26.330   5.759 -11.806  1.00  1.580          C  
ATOM   4795  C   ILE A 302      26.251   4.647 -10.784  1.00  1.550          C  
ATOM   4796  O   ILE A 302      27.243   3.939 -10.552  1.00  1.490          O  
ATOM   4797  CB  ILE A 302      26.036   5.238 -13.240  1.00  2.140          C  
ATOM   4798  CG1 ILE A 302      24.536   4.786 -13.347  1.00  2.140          C  
ATOM   4799  CG2 ILE A 302      26.993   4.057 -13.599  1.00  2.140          C  
ATOM   4800  CD1 ILE A 302      24.019   4.614 -14.773  1.00  2.140          C  
ATOM   4801  H   ILE A 302      28.456   5.787 -11.939  1.00  1.670          H  
ATOM   4802  HA  ILE A 302      25.584   6.513 -11.555  1.00  1.900          H  
ATOM   4803  HB  ILE A 302      26.190   6.051 -13.947  1.00  2.560          H  
ATOM   4804 1HG1 ILE A 302      24.422   3.828 -12.838  1.00  2.560          H  
ATOM   4805 2HG1 ILE A 302      23.908   5.521 -12.848  1.00  2.560          H  
ATOM   4806 1HG2 ILE A 302      26.799   3.714 -14.611  1.00  2.560          H  
ATOM   4807 2HG2 ILE A 302      28.024   4.395 -13.536  1.00  2.560          H  
ATOM   4808 3HG2 ILE A 302      26.845   3.222 -12.912  1.00  2.560          H  
ATOM   4809 1HD1 ILE A 302      22.975   4.295 -14.743  1.00  2.560          H  
ATOM   4810 2HD1 ILE A 302      24.093   5.565 -15.302  1.00  2.560          H  
ATOM   4811 3HD1 ILE A 302      24.599   3.869 -15.297  1.00  2.560          H  
ATOM   4812  N   THR A 303      25.095   4.476 -10.159  1.00  1.680          N  
ATOM   4813  CA  THR A 303      24.973   3.445  -9.157  1.00  1.690          C  
ATOM   4814  C   THR A 303      25.026   2.079  -9.811  1.00  1.610          C  
ATOM   4815  O   THR A 303      23.990   1.467 -10.101  1.00  1.660          O  
ATOM   4816  CB  THR A 303      23.636   3.600  -8.385  1.00  2.360          C  
ATOM   4817  OG1 THR A 303      23.593   4.893  -7.762  1.00  2.360          O  
ATOM   4818  CG2 THR A 303      23.496   2.515  -7.299  1.00  2.360          C  
ATOM   4819  H   THR A 303      24.309   5.075 -10.357  1.00  2.020          H  
ATOM   4820  HA  THR A 303      25.805   3.533  -8.456  1.00  2.030          H  
ATOM   4821  HB  THR A 303      22.800   3.516  -9.087  1.00  2.830          H  
ATOM   4822  HG1 THR A 303      22.712   5.050  -7.403  1.00  2.830          H  
ATOM   4823 1HG2 THR A 303      22.550   2.654  -6.775  1.00  2.830          H  
ATOM   4824 2HG2 THR A 303      23.502   1.537  -7.739  1.00  2.830          H  
ATOM   4825 3HG2 THR A 303      24.318   2.599  -6.592  1.00  2.830          H  
ATOM   4826  N   ALA A 304      26.261   1.571  -9.932  1.00  1.590          N  
ATOM   4827  CA  ALA A 304      26.597   0.302 -10.565  1.00  1.580          C  
ATOM   4828  C   ALA A 304      25.869  -0.834  -9.881  1.00  1.510          C  
ATOM   4829  O   ALA A 304      25.402  -1.783 -10.527  1.00  1.540          O  
ATOM   4830  CB  ALA A 304      28.088   0.070 -10.523  1.00  2.220          C  
ATOM   4831  H   ALA A 304      27.015   2.203  -9.661  1.00  1.910          H  
ATOM   4832  HA  ALA A 304      26.298   0.346 -11.599  1.00  1.900          H  
ATOM   4833 1HB  ALA A 304      28.323  -0.870 -11.022  1.00  2.660          H  
ATOM   4834 2HB  ALA A 304      28.589   0.892 -11.036  1.00  2.660          H  
ATOM   4835 3HB  ALA A 304      28.423   0.027  -9.490  1.00  2.660          H  
ATOM   4836  N   THR A 305      25.691  -0.686  -8.565  1.00  1.520          N  
ATOM   4837  CA  THR A 305      25.011  -1.650  -7.728  1.00  1.590          C  
ATOM   4838  C   THR A 305      23.687  -2.070  -8.351  1.00  1.610          C  
ATOM   4839  O   THR A 305      23.308  -3.241  -8.254  1.00  1.750          O  
ATOM   4840  CB  THR A 305      24.755  -1.064  -6.318  1.00  2.200          C  
ATOM   4841  OG1 THR A 305      26.009  -0.712  -5.708  1.00  2.200          O  
ATOM   4842  CG2 THR A 305      24.042  -2.081  -5.444  1.00  2.200          C  
ATOM   4843  H   THR A 305      26.108   0.108  -8.098  1.00  1.820          H  
ATOM   4844  HA  THR A 305      25.642  -2.534  -7.630  1.00  1.910          H  
ATOM   4845  HB  THR A 305      24.141  -0.184  -6.395  1.00  2.640          H  
ATOM   4846  HG1 THR A 305      25.844  -0.236  -4.887  1.00  2.640          H  
ATOM   4847 1HG2 THR A 305      23.877  -1.653  -4.458  1.00  2.640          H  
ATOM   4848 2HG2 THR A 305      23.080  -2.349  -5.878  1.00  2.640          H  
ATOM   4849 3HG2 THR A 305      24.659  -2.974  -5.354  1.00  2.640          H  
ATOM   4850  N   GLU A 306      22.942  -1.115  -8.923  1.00  1.600          N  
ATOM   4851  CA  GLU A 306      21.661  -1.443  -9.509  1.00  1.750          C  
ATOM   4852  C   GLU A 306      21.744  -1.442 -11.040  1.00  1.740          C  
ATOM   4853  O   GLU A 306      21.091  -2.269 -11.687  1.00  1.840          O  
ATOM   4854  CB  GLU A 306      20.588  -0.476  -9.004  1.00  2.390          C  
ATOM   4855  CG  GLU A 306      20.383  -0.544  -7.474  1.00  2.390          C  
ATOM   4856  CD  GLU A 306      19.272   0.343  -6.973  1.00  2.390          C  
ATOM   4857  OE1 GLU A 306      18.580   0.892  -7.786  1.00  2.390          O  
ATOM   4858  OE2 GLU A 306      19.121   0.465  -5.780  1.00  2.390          O  
ATOM   4859  H   GLU A 306      23.286  -0.156  -9.003  1.00  1.920          H  
ATOM   4860  HA  GLU A 306      21.381  -2.447  -9.195  1.00  2.100          H  
ATOM   4861 1HB  GLU A 306      20.867   0.549  -9.270  1.00  2.870          H  
ATOM   4862 2HB  GLU A 306      19.638  -0.696  -9.490  1.00  2.870          H  
ATOM   4863 1HG  GLU A 306      20.169  -1.575  -7.196  1.00  2.870          H  
ATOM   4864 2HG  GLU A 306      21.316  -0.257  -6.987  1.00  2.870          H  
ATOM   4865  N   ASN A 307      22.603  -0.577 -11.614  1.00  1.690          N  
ATOM   4866  CA  ASN A 307      22.762  -0.421 -13.067  1.00  1.800          C  
ATOM   4867  C   ASN A 307      23.154  -1.733 -13.739  1.00  1.770          C  
ATOM   4868  O   ASN A 307      22.769  -1.993 -14.876  1.00  1.880          O  
ATOM   4869  CB  ASN A 307      23.798   0.658 -13.352  1.00  2.480          C  
ATOM   4870  CG  ASN A 307      23.999   1.052 -14.795  1.00  2.480          C  
ATOM   4871  OD1 ASN A 307      23.089   1.459 -15.524  1.00  2.480          O  
ATOM   4872  ND2 ASN A 307      25.239   0.962 -15.215  1.00  2.480          N  
ATOM   4873  H   ASN A 307      23.140   0.056 -11.022  1.00  2.030          H  
ATOM   4874  HA  ASN A 307      21.803  -0.115 -13.486  1.00  2.160          H  
ATOM   4875 1HB  ASN A 307      23.555   1.548 -12.771  1.00  2.970          H  
ATOM   4876 2HB  ASN A 307      24.730   0.301 -13.009  1.00  2.970          H  
ATOM   4877 1HD2 ASN A 307      25.485   1.234 -16.153  1.00  2.970          H  
ATOM   4878 2HD2 ASN A 307      25.953   0.639 -14.596  1.00  2.970          H  
ATOM   4879  N   GLY A 308      23.919  -2.571 -13.039  1.00  1.690          N  
ATOM   4880  CA  GLY A 308      24.319  -3.857 -13.581  1.00  1.780          C  
ATOM   4881  C   GLY A 308      23.145  -4.821 -13.837  1.00  1.790          C  
ATOM   4882  O   GLY A 308      23.311  -5.784 -14.599  1.00  1.920          O  
ATOM   4883  H   GLY A 308      24.277  -2.295 -12.117  1.00  2.030          H  
ATOM   4884 1HA  GLY A 308      24.859  -3.695 -14.513  1.00  2.140          H  
ATOM   4885 2HA  GLY A 308      25.020  -4.324 -12.890  1.00  2.140          H  
ATOM   4886  N   ASN A 309      21.992  -4.618 -13.161  1.00  1.750          N  
ATOM   4887  CA  ASN A 309      20.849  -5.511 -13.345  1.00  1.820          C  
ATOM   4888  C   ASN A 309      19.535  -4.829 -13.787  1.00  1.900          C  
ATOM   4889  O   ASN A 309      18.657  -5.503 -14.336  1.00  2.300          O  
ATOM   4890  CB  ASN A 309      20.655  -6.360 -12.117  1.00  2.520          C  
ATOM   4891  CG  ASN A 309      21.852  -7.280 -11.887  1.00  2.520          C  
ATOM   4892  OD1 ASN A 309      22.335  -8.040 -12.765  1.00  2.520          O  
ATOM   4893  ND2 ASN A 309      22.354  -7.222 -10.680  1.00  2.520          N  
ATOM   4894  H   ASN A 309      21.900  -3.802 -12.556  1.00  2.100          H  
ATOM   4895  HA  ASN A 309      21.108  -6.192 -14.145  1.00  2.180          H  
ATOM   4896 1HB  ASN A 309      20.516  -5.714 -11.243  1.00  3.020          H  
ATOM   4897 2HB  ASN A 309      19.755  -6.966 -12.229  1.00  3.020          H  
ATOM   4898 1HD2 ASN A 309      23.144  -7.788 -10.436  1.00  3.020          H  
ATOM   4899 2HD2 ASN A 309      21.953  -6.608  -9.999  1.00  3.020          H  
ATOM   4900  N   GLN A 310      19.413  -3.512 -13.596  1.00  1.850          N  
ATOM   4901  CA  GLN A 310      18.212  -2.765 -13.985  1.00  1.860          C  
ATOM   4902  C   GLN A 310      18.449  -1.957 -15.274  1.00  1.950          C  
ATOM   4903  O   GLN A 310      19.581  -1.550 -15.493  1.00  2.360          O  
ATOM   4904  CB  GLN A 310      17.821  -1.831 -12.846  1.00  2.600          C  
ATOM   4905  CG  GLN A 310      17.415  -2.510 -11.600  1.00  2.600          C  
ATOM   4906  CD  GLN A 310      16.169  -3.288 -11.839  1.00  2.600          C  
ATOM   4907  OE1 GLN A 310      15.231  -2.796 -12.495  1.00  2.600          O  
ATOM   4908  NE2 GLN A 310      16.123  -4.508 -11.334  1.00  2.600          N  
ATOM   4909  H   GLN A 310      20.163  -3.010 -13.124  1.00  2.220          H  
ATOM   4910  HA  GLN A 310      17.447  -3.493 -14.143  1.00  2.230          H  
ATOM   4911 1HB  GLN A 310      18.700  -1.227 -12.586  1.00  3.120          H  
ATOM   4912 2HB  GLN A 310      17.060  -1.170 -13.143  1.00  3.120          H  
ATOM   4913 1HG  GLN A 310      18.228  -3.174 -11.275  1.00  3.120          H  
ATOM   4914 2HG  GLN A 310      17.216  -1.759 -10.833  1.00  3.120          H  
ATOM   4915 1HE2 GLN A 310      15.309  -5.084 -11.471  1.00  3.120          H  
ATOM   4916 2HE2 GLN A 310      16.897  -4.864 -10.811  1.00  3.120          H  
ATOM   4917  N   LEU A 311      17.468  -1.646 -16.172  1.00  2.110          N  
ATOM   4918  CA  LEU A 311      16.002  -1.859 -16.363  1.00  2.200          C  
ATOM   4919  C   LEU A 311      15.220  -0.668 -15.795  1.00  1.920          C  
ATOM   4920  O   LEU A 311      14.995   0.309 -16.512  1.00  2.000          O  
ATOM   4921  CB  LEU A 311      15.443  -3.203 -15.850  1.00  3.040          C  
ATOM   4922  CG  LEU A 311      13.923  -3.508 -16.121  1.00  3.040          C  
ATOM   4923  CD1 LEU A 311      13.634  -3.583 -17.637  1.00  3.040          C  
ATOM   4924  CD2 LEU A 311      13.586  -4.828 -15.452  1.00  3.040          C  
ATOM   4925  H   LEU A 311      17.857  -1.120 -16.945  1.00  2.530          H  
ATOM   4926  HA  LEU A 311      15.833  -1.866 -17.435  1.00  2.640          H  
ATOM   4927 1HB  LEU A 311      16.037  -4.023 -16.248  1.00  3.650          H  
ATOM   4928 2HB  LEU A 311      15.499  -3.218 -14.815  1.00  3.650          H  
ATOM   4929  HG  LEU A 311      13.296  -2.722 -15.692  1.00  3.650          H  
ATOM   4930 1HD1 LEU A 311      12.580  -3.813 -17.792  1.00  3.650          H  
ATOM   4931 2HD1 LEU A 311      13.857  -2.634 -18.114  1.00  3.650          H  
ATOM   4932 3HD1 LEU A 311      14.237  -4.360 -18.088  1.00  3.650          H  
ATOM   4933 1HD2 LEU A 311      12.530  -5.058 -15.616  1.00  3.650          H  
ATOM   4934 2HD2 LEU A 311      14.204  -5.627 -15.877  1.00  3.650          H  
ATOM   4935 3HD2 LEU A 311      13.780  -4.750 -14.379  1.00  3.650          H  
ATOM   4936  N   MET A 312      14.889  -0.656 -14.491  1.00  1.900          N  
ATOM   4937  CA  MET A 312      14.210   0.522 -13.917  1.00  2.120          C  
ATOM   4938  C   MET A 312      15.159   1.722 -13.883  1.00  1.880          C  
ATOM   4939  O   MET A 312      14.743   2.886 -13.804  1.00  2.180          O  
ATOM   4940  CB  MET A 312      13.652   0.227 -12.529  1.00  2.880          C  
ATOM   4941  CG  MET A 312      12.472  -0.741 -12.529  1.00  2.880          C  
ATOM   4942  SD  MET A 312      11.086  -0.171 -13.564  1.00  2.880          S  
ATOM   4943  CE  MET A 312      10.552   1.324 -12.719  1.00  2.880          C  
ATOM   4944  H   MET A 312      15.068  -1.461 -13.875  1.00  2.280          H  
ATOM   4945  HA  MET A 312      13.376   0.788 -14.571  1.00  2.540          H  
ATOM   4946 1HB  MET A 312      14.433  -0.222 -11.906  1.00  3.460          H  
ATOM   4947 2HB  MET A 312      13.350   1.145 -12.044  1.00  3.460          H  
ATOM   4948 1HG  MET A 312      12.805  -1.708 -12.909  1.00  3.460          H  
ATOM   4949 2HG  MET A 312      12.107  -0.884 -11.512  1.00  3.460          H  
ATOM   4950 1HE  MET A 312       9.703   1.756 -13.246  1.00  3.460          H  
ATOM   4951 2HE  MET A 312      10.256   1.079 -11.698  1.00  3.460          H  
ATOM   4952 3HE  MET A 312      11.362   2.051 -12.699  1.00  3.460          H  
ATOM   4953  N   GLN A 313      16.444   1.414 -14.002  1.00  1.730          N  
ATOM   4954  CA  GLN A 313      17.523   2.373 -14.022  1.00  2.080          C  
ATOM   4955  C   GLN A 313      17.325   3.325 -15.175  1.00  2.050          C  
ATOM   4956  O   GLN A 313      17.784   4.449 -15.109  1.00  2.330          O  
ATOM   4957  CB  GLN A 313      18.891   1.694 -14.107  1.00  2.770          C  
ATOM   4958  CG  GLN A 313      20.101   2.658 -14.026  1.00  2.770          C  
ATOM   4959  CD  GLN A 313      20.230   3.416 -12.699  1.00  2.770          C  
ATOM   4960  OE1 GLN A 313      20.043   2.858 -11.618  1.00  2.770          O  
ATOM   4961  NE2 GLN A 313      20.568   4.696 -12.781  1.00  2.770          N  
ATOM   4962  H   GLN A 313      16.664   0.435 -14.084  1.00  2.080          H  
ATOM   4963  HA  GLN A 313      17.492   2.946 -13.102  1.00  2.500          H  
ATOM   4964 1HB  GLN A 313      18.992   0.983 -13.296  1.00  3.330          H  
ATOM   4965 2HB  GLN A 313      18.968   1.135 -15.040  1.00  3.330          H  
ATOM   4966 1HG  GLN A 313      21.000   2.070 -14.144  1.00  3.330          H  
ATOM   4967 2HG  GLN A 313      20.048   3.383 -14.828  1.00  3.330          H  
ATOM   4968 1HE2 GLN A 313      20.699   5.232 -11.945  1.00  3.330          H  
ATOM   4969 2HE2 GLN A 313      20.708   5.119 -13.676  1.00  3.330          H  
ATOM   4970  N   GLN A 314      16.696   2.909 -16.277  1.00  2.070          N  
ATOM   4971  CA  GLN A 314      16.523   3.857 -17.370  1.00  2.500          C  
ATOM   4972  C   GLN A 314      15.649   5.043 -16.974  1.00  2.280          C  
ATOM   4973  O   GLN A 314      15.896   6.165 -17.427  1.00  2.540          O  
ATOM   4974  CB  GLN A 314      15.936   3.168 -18.601  1.00  3.330          C  
ATOM   4975  CG  GLN A 314      15.716   4.087 -19.826  1.00  3.330          C  
ATOM   4976  CD  GLN A 314      16.978   4.731 -20.371  1.00  3.330          C  
ATOM   4977  OE1 GLN A 314      18.050   4.114 -20.455  1.00  3.330          O  
ATOM   4978  NE2 GLN A 314      16.842   5.989 -20.776  1.00  3.330          N  
ATOM   4979  H   GLN A 314      16.297   1.967 -16.361  1.00  2.480          H  
ATOM   4980  HA  GLN A 314      17.505   4.238 -17.638  1.00  3.000          H  
ATOM   4981 1HB  GLN A 314      16.584   2.345 -18.900  1.00  3.990          H  
ATOM   4982 2HB  GLN A 314      14.969   2.735 -18.333  1.00  3.990          H  
ATOM   4983 1HG  GLN A 314      15.281   3.486 -20.620  1.00  3.990          H  
ATOM   4984 2HG  GLN A 314      15.025   4.884 -19.553  1.00  3.990          H  
ATOM   4985 1HE2 GLN A 314      17.620   6.493 -21.162  1.00  3.990          H  
ATOM   4986 2HE2 GLN A 314      15.943   6.430 -20.705  1.00  3.990          H  
ATOM   4987  N   ASN A 315      14.636   4.810 -16.123  1.00  2.110          N  
ATOM   4988  CA  ASN A 315      13.722   5.869 -15.708  1.00  2.330          C  
ATOM   4989  C   ASN A 315      14.422   6.827 -14.760  1.00  2.090          C  
ATOM   4990  O   ASN A 315      14.084   8.008 -14.679  1.00  2.410          O  
ATOM   4991  CB  ASN A 315      12.493   5.276 -15.060  1.00  3.170          C  
ATOM   4992  CG  ASN A 315      11.599   4.600 -16.046  1.00  3.170          C  
ATOM   4993  OD1 ASN A 315      11.608   4.893 -17.249  1.00  3.170          O  
ATOM   4994  ND2 ASN A 315      10.818   3.681 -15.559  1.00  3.170          N  
ATOM   4995  H   ASN A 315      14.501   3.883 -15.723  1.00  2.530          H  
ATOM   4996  HA  ASN A 315      13.424   6.436 -16.589  1.00  2.800          H  
ATOM   4997 1HB  ASN A 315      12.799   4.546 -14.307  1.00  3.810          H  
ATOM   4998 2HB  ASN A 315      11.936   6.059 -14.551  1.00  3.810          H  
ATOM   4999 1HD2 ASN A 315      10.196   3.184 -16.164  1.00  3.810          H  
ATOM   5000 2HD2 ASN A 315      10.838   3.471 -14.583  1.00  3.810          H  
ATOM   5001  N   ILE A 316      15.400   6.295 -14.036  1.00  1.770          N  
ATOM   5002  CA  ILE A 316      16.190   7.073 -13.102  1.00  1.880          C  
ATOM   5003  C   ILE A 316      17.299   7.828 -13.843  1.00  1.860          C  
ATOM   5004  O   ILE A 316      17.457   9.038 -13.701  1.00  2.030          O  
ATOM   5005  CB  ILE A 316      16.826   6.130 -12.066  1.00  2.590          C  
ATOM   5006  CG1 ILE A 316      15.706   5.458 -11.243  1.00  2.590          C  
ATOM   5007  CG2 ILE A 316      17.801   6.907 -11.167  1.00  2.590          C  
ATOM   5008  CD1 ILE A 316      16.162   4.284 -10.405  1.00  2.590          C  
ATOM   5009  H   ILE A 316      15.536   5.280 -14.101  1.00  2.120          H  
ATOM   5010  HA  ILE A 316      15.544   7.795 -12.603  1.00  2.260          H  
ATOM   5011  HB  ILE A 316      17.370   5.343 -12.581  1.00  3.110          H  
ATOM   5012 1HG1 ILE A 316      15.257   6.201 -10.589  1.00  3.110          H  
ATOM   5013 2HG1 ILE A 316      14.939   5.093 -11.927  1.00  3.110          H  
ATOM   5014 1HG2 ILE A 316      18.256   6.241 -10.446  1.00  3.110          H  
ATOM   5015 2HG2 ILE A 316      18.592   7.356 -11.762  1.00  3.110          H  
ATOM   5016 3HG2 ILE A 316      17.259   7.694 -10.642  1.00  3.110          H  
ATOM   5017 1HD1 ILE A 316      15.305   3.870  -9.875  1.00  3.110          H  
ATOM   5018 2HD1 ILE A 316      16.586   3.515 -11.046  1.00  3.110          H  
ATOM   5019 3HD1 ILE A 316      16.907   4.591  -9.681  1.00  3.110          H  
ATOM   5020  N   LYS A 317      18.077   7.098 -14.631  1.00  1.940          N  
ATOM   5021  CA  LYS A 317      19.205   7.613 -15.391  1.00  2.330          C  
ATOM   5022  C   LYS A 317      18.825   8.790 -16.261  1.00  2.400          C  
ATOM   5023  O   LYS A 317      19.492   9.823 -16.238  1.00  2.490          O  
ATOM   5024  CB  LYS A 317      19.788   6.504 -16.271  1.00  3.110          C  
ATOM   5025  CG  LYS A 317      20.976   6.908 -17.162  1.00  3.110          C  
ATOM   5026  CD  LYS A 317      21.559   5.696 -17.937  1.00  3.110          C  
ATOM   5027  CE  LYS A 317      20.574   5.147 -18.984  1.00  3.110          C  
ATOM   5028  NZ  LYS A 317      21.210   4.142 -19.887  1.00  3.110          N  
ATOM   5029  H   LYS A 317      17.875   6.113 -14.701  1.00  2.330          H  
ATOM   5030  HA  LYS A 317      19.967   7.947 -14.687  1.00  2.800          H  
ATOM   5031 1HB  LYS A 317      20.103   5.678 -15.645  1.00  3.730          H  
ATOM   5032 2HB  LYS A 317      18.991   6.135 -16.910  1.00  3.730          H  
ATOM   5033 1HG  LYS A 317      20.652   7.660 -17.890  1.00  3.730          H  
ATOM   5034 2HG  LYS A 317      21.759   7.347 -16.542  1.00  3.730          H  
ATOM   5035 1HD  LYS A 317      22.473   6.002 -18.445  1.00  3.730          H  
ATOM   5036 2HD  LYS A 317      21.804   4.897 -17.234  1.00  3.730          H  
ATOM   5037 1HE  LYS A 317      19.753   4.660 -18.471  1.00  3.730          H  
ATOM   5038 2HE  LYS A 317      20.181   5.969 -19.584  1.00  3.730          H  
ATOM   5039 1HZ  LYS A 317      20.525   3.791 -20.556  1.00  3.730          H  
ATOM   5040 2HZ  LYS A 317      21.966   4.575 -20.391  1.00  3.730          H  
ATOM   5041 3HZ  LYS A 317      21.562   3.370 -19.341  1.00  3.730          H  
ATOM   5042  N   VAL A 318      17.724   8.665 -16.995  1.00  2.560          N  
ATOM   5043  CA  VAL A 318      17.287   9.713 -17.901  1.00  3.010          C  
ATOM   5044  C   VAL A 318      16.992  11.049 -17.196  1.00  2.950          C  
ATOM   5045  O   VAL A 318      16.863  12.076 -17.866  1.00  3.340          O  
ATOM   5046  CB  VAL A 318      16.068   9.241 -18.724  1.00  4.030          C  
ATOM   5047  CG1 VAL A 318      14.814   9.222 -17.876  1.00  4.030          C  
ATOM   5048  CG2 VAL A 318      15.900  10.120 -19.980  1.00  4.030          C  
ATOM   5049  H   VAL A 318      17.213   7.778 -16.985  1.00  3.070          H  
ATOM   5050  HA  VAL A 318      18.094   9.869 -18.605  1.00  3.610          H  
ATOM   5051  HB  VAL A 318      16.251   8.216 -19.027  1.00  4.840          H  
ATOM   5052 1HG1 VAL A 318      13.983   8.837 -18.462  1.00  4.840          H  
ATOM   5053 2HG1 VAL A 318      14.973   8.582 -17.018  1.00  4.840          H  
ATOM   5054 3HG1 VAL A 318      14.577  10.224 -17.542  1.00  4.840          H  
ATOM   5055 1HG2 VAL A 318      15.067   9.746 -20.568  1.00  4.840          H  
ATOM   5056 2HG2 VAL A 318      15.702  11.151 -19.713  1.00  4.840          H  
ATOM   5057 3HG2 VAL A 318      16.816  10.074 -20.574  1.00  4.840          H  
ATOM   5058  N   LYS A 319      16.783  11.027 -15.875  1.00  2.770          N  
ATOM   5059  CA  LYS A 319      16.492  12.221 -15.110  1.00  2.990          C  
ATOM   5060  C   LYS A 319      17.707  12.746 -14.332  1.00  2.370          C  
ATOM   5061  O   LYS A 319      17.596  13.725 -13.599  1.00  2.740          O  
ATOM   5062  CB  LYS A 319      15.359  11.939 -14.125  1.00  4.100          C  
ATOM   5063  CG  LYS A 319      14.043  11.590 -14.784  1.00  4.100          C  
ATOM   5064  CD  LYS A 319      12.940  11.384 -13.769  1.00  4.100          C  
ATOM   5065  CE  LYS A 319      11.631  11.021 -14.455  1.00  4.100          C  
ATOM   5066  NZ  LYS A 319      10.529  10.791 -13.475  1.00  4.100          N  
ATOM   5067  H   LYS A 319      16.908  10.158 -15.352  1.00  3.320          H  
ATOM   5068  HA  LYS A 319      16.175  12.999 -15.795  1.00  3.590          H  
ATOM   5069 1HB  LYS A 319      15.644  11.094 -13.490  1.00  4.920          H  
ATOM   5070 2HB  LYS A 319      15.206  12.801 -13.480  1.00  4.920          H  
ATOM   5071 1HG  LYS A 319      13.765  12.367 -15.495  1.00  4.920          H  
ATOM   5072 2HG  LYS A 319      14.172  10.657 -15.319  1.00  4.920          H  
ATOM   5073 1HD  LYS A 319      13.225  10.569 -13.100  1.00  4.920          H  
ATOM   5074 2HD  LYS A 319      12.805  12.291 -13.181  1.00  4.920          H  
ATOM   5075 1HE  LYS A 319      11.344  11.828 -15.127  1.00  4.920          H  
ATOM   5076 2HE  LYS A 319      11.781  10.110 -15.039  1.00  4.920          H  
ATOM   5077 1HZ  LYS A 319       9.685  10.548 -13.972  1.00  4.920          H  
ATOM   5078 2HZ  LYS A 319      10.784  10.033 -12.856  1.00  4.920          H  
ATOM   5079 3HZ  LYS A 319      10.372  11.629 -12.934  1.00  4.920          H  
ATOM   5080  N   ASN A 320      18.858  12.056 -14.454  1.00  1.800          N  
ATOM   5081  CA  ASN A 320      20.018  12.449 -13.668  1.00  1.620          C  
ATOM   5082  C   ASN A 320      20.856  13.511 -14.388  1.00  1.510          C  
ATOM   5083  O   ASN A 320      20.611  13.844 -15.552  1.00  1.740          O  
ATOM   5084  CB  ASN A 320      20.820  11.168 -13.371  1.00  2.340          C  
ATOM   5085  CG  ASN A 320      21.689  11.210 -12.118  1.00  2.340          C  
ATOM   5086  OD1 ASN A 320      22.210  12.259 -11.727  1.00  2.340          O  
ATOM   5087  ND2 ASN A 320      21.848  10.072 -11.487  1.00  2.340          N  
ATOM   5088  H   ASN A 320      18.918  11.272 -15.084  1.00  2.160          H  
ATOM   5089  HA  ASN A 320      19.688  12.875 -12.730  1.00  1.940          H  
ATOM   5090 1HB  ASN A 320      20.114  10.339 -13.270  1.00  2.810          H  
ATOM   5091 2HB  ASN A 320      21.453  10.938 -14.228  1.00  2.810          H  
ATOM   5092 1HD2 ASN A 320      22.409  10.031 -10.656  1.00  2.810          H  
ATOM   5093 2HD2 ASN A 320      21.411   9.242 -11.835  1.00  2.810          H  
ATOM   5094  N   TRP A 321      21.943  13.927 -13.756  1.00  1.460          N  
ATOM   5095  CA  TRP A 321      22.758  14.985 -14.314  1.00  1.350          C  
ATOM   5096  C   TRP A 321      23.783  14.458 -15.301  1.00  1.260          C  
ATOM   5097  O   TRP A 321      24.235  15.188 -16.191  1.00  1.190          O  
ATOM   5098  CB  TRP A 321      23.435  15.718 -13.181  1.00  1.930          C  
ATOM   5099  CG  TRP A 321      22.424  16.372 -12.291  1.00  1.930          C  
ATOM   5100  CD1 TRP A 321      21.665  17.467 -12.566  1.00  1.930          C  
ATOM   5101  CD2 TRP A 321      22.063  15.970 -10.956  1.00  1.930          C  
ATOM   5102  NE1 TRP A 321      20.843  17.744 -11.510  1.00  1.930          N  
ATOM   5103  CE2 TRP A 321      21.071  16.849 -10.522  1.00  1.930          C  
ATOM   5104  CE3 TRP A 321      22.488  14.947 -10.106  1.00  1.930          C  
ATOM   5105  CZ2 TRP A 321      20.488  16.738  -9.277  1.00  1.930          C  
ATOM   5106  CZ3 TRP A 321      21.905  14.841  -8.854  1.00  1.930          C  
ATOM   5107  CH2 TRP A 321      20.929  15.715  -8.451  1.00  1.930          C  
ATOM   5108  H   TRP A 321      22.120  13.590 -12.817  1.00  1.750          H  
ATOM   5109  HA  TRP A 321      22.106  15.683 -14.835  1.00  1.620          H  
ATOM   5110 1HB  TRP A 321      23.993  15.011 -12.584  1.00  2.320          H  
ATOM   5111 2HB  TRP A 321      24.128  16.417 -13.558  1.00  2.320          H  
ATOM   5112  HD1 TRP A 321      21.687  18.028 -13.490  1.00  2.320          H  
ATOM   5113  HE1 TRP A 321      20.164  18.496 -11.458  1.00  2.320          H  
ATOM   5114  HE3 TRP A 321      23.260  14.245 -10.412  1.00  2.320          H  
ATOM   5115  HZ2 TRP A 321      19.712  17.428  -8.939  1.00  2.320          H  
ATOM   5116  HZ3 TRP A 321      22.241  14.041  -8.195  1.00  2.320          H  
ATOM   5117  HH2 TRP A 321      20.490  15.602  -7.461  1.00  2.320          H  
ATOM   5118  N   LEU A 322      24.113  13.177 -15.168  1.00  1.330          N  
ATOM   5119  CA  LEU A 322      25.069  12.519 -16.038  1.00  1.340          C  
ATOM   5120  C   LEU A 322      24.479  12.609 -17.453  1.00  1.280          C  
ATOM   5121  O   LEU A 322      25.150  13.013 -18.411  1.00  1.310          O  
ATOM   5122  CB  LEU A 322      25.219  11.051 -15.590  1.00  1.870          C  
ATOM   5123  CG  LEU A 322      26.403  10.208 -16.142  1.00  1.870          C  
ATOM   5124  CD1 LEU A 322      26.594   8.994 -15.181  1.00  1.870          C  
ATOM   5125  CD2 LEU A 322      26.168   9.772 -17.581  1.00  1.870          C  
ATOM   5126  H   LEU A 322      23.713  12.647 -14.408  1.00  1.600          H  
ATOM   5127  HA  LEU A 322      26.029  13.038 -15.997  1.00  1.610          H  
ATOM   5128 1HB  LEU A 322      25.303  11.037 -14.508  1.00  2.250          H  
ATOM   5129 2HB  LEU A 322      24.304  10.521 -15.855  1.00  2.250          H  
ATOM   5130  HG  LEU A 322      27.323  10.796 -16.102  1.00  2.250          H  
ATOM   5131 1HD1 LEU A 322      27.446   8.394 -15.511  1.00  2.250          H  
ATOM   5132 2HD1 LEU A 322      26.787   9.347 -14.165  1.00  2.250          H  
ATOM   5133 3HD1 LEU A 322      25.698   8.377 -15.179  1.00  2.250          H  
ATOM   5134 1HD2 LEU A 322      27.021   9.175 -17.915  1.00  2.250          H  
ATOM   5135 2HD2 LEU A 322      25.261   9.184 -17.635  1.00  2.250          H  
ATOM   5136 3HD2 LEU A 322      26.078  10.628 -18.226  1.00  2.250          H  
ATOM   5137  N   GLU A 323      23.197  12.228 -17.559  1.00  1.270          N  
ATOM   5138  CA  GLU A 323      22.481  12.235 -18.821  1.00  1.270          C  
ATOM   5139  C   GLU A 323      22.329  13.647 -19.355  1.00  1.150          C  
ATOM   5140  O   GLU A 323      22.497  13.871 -20.552  1.00  1.130          O  
ATOM   5141  CB  GLU A 323      21.088  11.640 -18.662  1.00  1.780          C  
ATOM   5142  CG  GLU A 323      20.301  11.467 -19.976  1.00  1.780          C  
ATOM   5143  CD  GLU A 323      20.858  10.388 -20.865  1.00  1.780          C  
ATOM   5144  OE1 GLU A 323      21.705   9.652 -20.413  1.00  1.780          O  
ATOM   5145  OE2 GLU A 323      20.426  10.282 -21.993  1.00  1.780          O  
ATOM   5146  H   GLU A 323      22.719  11.902 -16.733  1.00  1.520          H  
ATOM   5147  HA  GLU A 323      23.043  11.644 -19.541  1.00  1.520          H  
ATOM   5148 1HB  GLU A 323      21.161  10.662 -18.184  1.00  2.130          H  
ATOM   5149 2HB  GLU A 323      20.494  12.276 -17.997  1.00  2.130          H  
ATOM   5150 1HG  GLU A 323      19.273  11.259 -19.756  1.00  2.130          H  
ATOM   5151 2HG  GLU A 323      20.318  12.405 -20.514  1.00  2.130          H  
ATOM   5152  N   ARG A 324      22.048  14.634 -18.491  1.00  1.120          N  
ATOM   5153  CA  ARG A 324      21.894  15.981 -19.032  1.00  1.110          C  
ATOM   5154  C   ARG A 324      23.168  16.416 -19.755  1.00  1.030          C  
ATOM   5155  O   ARG A 324      23.094  17.043 -20.820  1.00  1.040          O  
ATOM   5156  CB  ARG A 324      21.576  16.997 -17.939  1.00  1.560          C  
ATOM   5157  CG  ARG A 324      20.242  16.824 -17.228  1.00  1.560          C  
ATOM   5158  CD  ARG A 324      19.062  17.137 -18.094  1.00  1.560          C  
ATOM   5159  NE  ARG A 324      17.809  16.996 -17.350  1.00  1.560          N  
ATOM   5160  CZ  ARG A 324      17.110  15.864 -17.207  1.00  1.560          C  
ATOM   5161  NH1 ARG A 324      17.534  14.740 -17.763  1.00  1.560          N  
ATOM   5162  NH2 ARG A 324      16.007  15.920 -16.494  1.00  1.560          N  
ATOM   5163  H   ARG A 324      21.874  14.430 -17.501  1.00  1.340          H  
ATOM   5164  HA  ARG A 324      21.085  15.971 -19.757  1.00  1.330          H  
ATOM   5165 1HB  ARG A 324      22.361  16.976 -17.183  1.00  1.870          H  
ATOM   5166 2HB  ARG A 324      21.566  17.992 -18.375  1.00  1.870          H  
ATOM   5167 1HG  ARG A 324      20.146  15.796 -16.919  1.00  1.870          H  
ATOM   5168 2HG  ARG A 324      20.213  17.463 -16.346  1.00  1.870          H  
ATOM   5169 1HD  ARG A 324      19.139  18.171 -18.441  1.00  1.870          H  
ATOM   5170 2HD  ARG A 324      19.029  16.477 -18.950  1.00  1.870          H  
ATOM   5171  HE  ARG A 324      17.408  17.827 -16.885  1.00  1.870          H  
ATOM   5172 1HH1 ARG A 324      18.383  14.736 -18.293  1.00  1.870          H  
ATOM   5173 2HH1 ARG A 324      17.030  13.847 -17.658  1.00  1.870          H  
ATOM   5174 1HH2 ARG A 324      15.749  16.829 -16.068  1.00  1.870          H  
ATOM   5175 2HH2 ARG A 324      15.447  15.101 -16.348  1.00  1.870          H  
ATOM   5176  N   ALA A 325      24.333  16.091 -19.177  1.00  0.980          N  
ATOM   5177  CA  ALA A 325      25.607  16.426 -19.808  1.00  0.940          C  
ATOM   5178  C   ALA A 325      25.758  15.732 -21.171  1.00  0.910          C  
ATOM   5179  O   ALA A 325      26.236  16.341 -22.141  1.00  0.900          O  
ATOM   5180  CB  ALA A 325      26.730  16.048 -18.882  1.00  1.330          C  
ATOM   5181  H   ALA A 325      24.314  15.636 -18.254  1.00  1.180          H  
ATOM   5182  HA  ALA A 325      25.639  17.498 -19.977  1.00  1.130          H  
ATOM   5183 1HB  ALA A 325      27.662  16.322 -19.333  1.00  1.600          H  
ATOM   5184 2HB  ALA A 325      26.597  16.576 -17.941  1.00  1.600          H  
ATOM   5185 3HB  ALA A 325      26.712  14.975 -18.701  1.00  1.600          H  
ATOM   5186  N   LEU A 326      25.322  14.473 -21.259  1.00  0.940          N  
ATOM   5187  CA  LEU A 326      25.377  13.747 -22.523  1.00  0.930          C  
ATOM   5188  C   LEU A 326      24.407  14.333 -23.557  1.00  0.950          C  
ATOM   5189  O   LEU A 326      24.732  14.411 -24.746  1.00  0.960          O  
ATOM   5190  CB  LEU A 326      25.096  12.274 -22.275  1.00  1.310          C  
ATOM   5191  CG  LEU A 326      26.180  11.503 -21.470  1.00  1.310          C  
ATOM   5192  CD1 LEU A 326      25.642  10.137 -21.107  1.00  1.310          C  
ATOM   5193  CD2 LEU A 326      27.475  11.361 -22.308  1.00  1.310          C  
ATOM   5194  H   LEU A 326      25.004  14.002 -20.401  1.00  1.130          H  
ATOM   5195  HA  LEU A 326      26.375  13.857 -22.930  1.00  1.120          H  
ATOM   5196 1HB  LEU A 326      24.144  12.183 -21.750  1.00  1.570          H  
ATOM   5197 2HB  LEU A 326      25.002  11.806 -23.228  1.00  1.570          H  
ATOM   5198  HG  LEU A 326      26.397  12.039 -20.544  1.00  1.570          H  
ATOM   5199 1HD1 LEU A 326      26.392   9.603 -20.528  1.00  1.570          H  
ATOM   5200 2HD1 LEU A 326      24.733  10.246 -20.510  1.00  1.570          H  
ATOM   5201 3HD1 LEU A 326      25.418   9.586 -21.995  1.00  1.570          H  
ATOM   5202 1HD2 LEU A 326      28.221  10.817 -21.736  1.00  1.570          H  
ATOM   5203 2HD2 LEU A 326      27.262  10.820 -23.231  1.00  1.570          H  
ATOM   5204 3HD2 LEU A 326      27.880  12.330 -22.552  1.00  1.570          H  
ATOM   5205  N   GLN A 327      23.227  14.772 -23.114  1.00  0.960          N  
ATOM   5206  CA  GLN A 327      22.282  15.392 -24.033  1.00  0.990          C  
ATOM   5207  C   GLN A 327      22.876  16.704 -24.554  1.00  0.980          C  
ATOM   5208  O   GLN A 327      22.763  17.016 -25.742  1.00  1.010          O  
ATOM   5209  CB  GLN A 327      20.932  15.639 -23.355  1.00  1.370          C  
ATOM   5210  CG  GLN A 327      20.138  14.361 -23.007  1.00  1.370          C  
ATOM   5211  CD  GLN A 327      19.716  13.570 -24.232  1.00  1.370          C  
ATOM   5212  OE1 GLN A 327      19.377  14.171 -25.270  1.00  1.370          O  
ATOM   5213  NE2 GLN A 327      19.685  12.238 -24.128  1.00  1.370          N  
ATOM   5214  H   GLN A 327      22.986  14.621 -22.132  1.00  1.150          H  
ATOM   5215  HA  GLN A 327      22.129  14.727 -24.881  1.00  1.190          H  
ATOM   5216 1HB  GLN A 327      21.102  16.181 -22.426  1.00  1.650          H  
ATOM   5217 2HB  GLN A 327      20.312  16.272 -23.991  1.00  1.650          H  
ATOM   5218 1HG  GLN A 327      20.788  13.717 -22.423  1.00  1.650          H  
ATOM   5219 2HG  GLN A 327      19.253  14.624 -22.429  1.00  1.650          H  
ATOM   5220 1HE2 GLN A 327      19.390  11.680 -24.900  1.00  1.650          H  
ATOM   5221 2HE2 GLN A 327      19.944  11.750 -23.255  1.00  1.650          H  
ATOM   5222  N   SER A 328      23.606  17.433 -23.704  1.00  0.940          N  
ATOM   5223  CA  SER A 328      24.242  18.666 -24.151  1.00  0.930          C  
ATOM   5224  C   SER A 328      25.200  18.358 -25.303  1.00  0.930          C  
ATOM   5225  O   SER A 328      25.148  19.027 -26.345  1.00  0.970          O  
ATOM   5226  CB  SER A 328      24.943  19.337 -23.000  1.00  1.310          C  
ATOM   5227  OG  SER A 328      25.555  20.532 -23.394  1.00  1.310          O  
ATOM   5228  H   SER A 328      23.642  17.163 -22.716  1.00  1.130          H  
ATOM   5229  HA  SER A 328      23.481  19.334 -24.519  1.00  1.120          H  
ATOM   5230 1HB  SER A 328      24.214  19.535 -22.219  1.00  1.570          H  
ATOM   5231 2HB  SER A 328      25.684  18.673 -22.585  1.00  1.570          H  
ATOM   5232  HG  SER A 328      26.027  20.850 -22.618  1.00  1.570          H  
ATOM   5233  N   GLU A 329      26.031  17.307 -25.144  1.00  0.910          N  
ATOM   5234  CA  GLU A 329      26.957  16.882 -26.200  1.00  0.930          C  
ATOM   5235  C   GLU A 329      26.182  16.610 -27.498  1.00  0.930          C  
ATOM   5236  O   GLU A 329      26.576  17.067 -28.578  1.00  0.940          O  
ATOM   5237  CB  GLU A 329      27.682  15.581 -25.780  1.00  1.290          C  
ATOM   5238  CG  GLU A 329      28.679  14.970 -26.790  1.00  1.290          C  
ATOM   5239  CD  GLU A 329      30.045  15.598 -26.862  1.00  1.290          C  
ATOM   5240  OE1 GLU A 329      30.544  16.083 -25.871  1.00  1.290          O  
ATOM   5241  OE2 GLU A 329      30.594  15.616 -27.940  1.00  1.290          O  
ATOM   5242  H   GLU A 329      26.031  16.823 -24.237  1.00  1.090          H  
ATOM   5243  HA  GLU A 329      27.684  17.674 -26.380  1.00  1.120          H  
ATOM   5244 1HB  GLU A 329      28.217  15.756 -24.843  1.00  1.550          H  
ATOM   5245 2HB  GLU A 329      26.954  14.813 -25.582  1.00  1.550          H  
ATOM   5246 1HG  GLU A 329      28.799  13.915 -26.546  1.00  1.550          H  
ATOM   5247 2HG  GLU A 329      28.232  15.016 -27.779  1.00  1.550          H  
ATOM   5248  N   ARG A 330      25.052  15.892 -27.385  1.00  0.920          N  
ATOM   5249  CA  ARG A 330      24.218  15.570 -28.543  1.00  0.950          C  
ATOM   5250  C   ARG A 330      23.721  16.805 -29.283  1.00  0.980          C  
ATOM   5251  O   ARG A 330      23.815  16.864 -30.513  1.00  1.000          O  
ATOM   5252  CB  ARG A 330      22.993  14.757 -28.147  1.00  1.320          C  
ATOM   5253  CG  ARG A 330      22.083  14.368 -29.331  1.00  1.320          C  
ATOM   5254  CD  ARG A 330      20.829  13.643 -28.924  1.00  1.320          C  
ATOM   5255  NE  ARG A 330      19.974  14.426 -28.024  1.00  1.320          N  
ATOM   5256  CZ  ARG A 330      19.172  15.467 -28.356  1.00  1.320          C  
ATOM   5257  NH1 ARG A 330      19.093  15.944 -29.592  1.00  1.320          N  
ATOM   5258  NH2 ARG A 330      18.462  15.997 -27.382  1.00  1.320          N  
ATOM   5259  H   ARG A 330      24.808  15.512 -26.462  1.00  1.100          H  
ATOM   5260  HA  ARG A 330      24.817  14.974 -29.231  1.00  1.140          H  
ATOM   5261 1HB  ARG A 330      23.306  13.885 -27.614  1.00  1.580          H  
ATOM   5262 2HB  ARG A 330      22.382  15.340 -27.471  1.00  1.580          H  
ATOM   5263 1HG  ARG A 330      21.784  15.262 -29.873  1.00  1.580          H  
ATOM   5264 2HG  ARG A 330      22.642  13.719 -30.005  1.00  1.580          H  
ATOM   5265 1HD  ARG A 330      20.252  13.389 -29.813  1.00  1.580          H  
ATOM   5266 2HD  ARG A 330      21.102  12.726 -28.408  1.00  1.580          H  
ATOM   5267  HE  ARG A 330      19.922  14.132 -27.037  1.00  1.580          H  
ATOM   5268 1HH1 ARG A 330      19.638  15.540 -30.338  1.00  1.580          H  
ATOM   5269 2HH1 ARG A 330      18.486  16.729 -29.801  1.00  1.580          H  
ATOM   5270 1HH2 ARG A 330      18.566  15.589 -26.440  1.00  1.580          H  
ATOM   5271 2HH2 ARG A 330      17.847  16.779 -27.550  1.00  1.580          H  
ATOM   5272  N   ASN A 331      23.176  17.776 -28.544  1.00  1.000          N  
ATOM   5273  CA  ASN A 331      22.611  18.973 -29.164  1.00  1.050          C  
ATOM   5274  C   ASN A 331      23.700  19.769 -29.879  1.00  1.070          C  
ATOM   5275  O   ASN A 331      23.483  20.304 -30.974  1.00  1.140          O  
ATOM   5276  CB  ASN A 331      21.916  19.813 -28.104  1.00  1.450          C  
ATOM   5277  CG  ASN A 331      20.594  19.211 -27.636  1.00  1.450          C  
ATOM   5278  OD1 ASN A 331      19.522  19.429 -28.223  1.00  1.450          O  
ATOM   5279  ND2 ASN A 331      20.652  18.447 -26.586  1.00  1.450          N  
ATOM   5280  H   ASN A 331      23.117  17.629 -27.530  1.00  1.200          H  
ATOM   5281  HA  ASN A 331      21.878  18.665 -29.910  1.00  1.260          H  
ATOM   5282 1HB  ASN A 331      22.580  19.922 -27.242  1.00  1.740          H  
ATOM   5283 2HB  ASN A 331      21.722  20.809 -28.497  1.00  1.740          H  
ATOM   5284 1HD2 ASN A 331      19.824  18.023 -26.226  1.00  1.740          H  
ATOM   5285 2HD2 ASN A 331      21.536  18.263 -26.129  1.00  1.740          H  
ATOM   5286  N   ILE A 332      24.899  19.778 -29.310  1.00  1.040          N  
ATOM   5287  CA  ILE A 332      25.987  20.480 -29.953  1.00  1.070          C  
ATOM   5288  C   ILE A 332      26.312  19.771 -31.264  1.00  1.090          C  
ATOM   5289  O   ILE A 332      26.300  20.385 -32.332  1.00  1.160          O  
ATOM   5290  CB  ILE A 332      27.233  20.528 -29.037  1.00  1.490          C  
ATOM   5291  CG1 ILE A 332      26.918  21.397 -27.807  1.00  1.490          C  
ATOM   5292  CG2 ILE A 332      28.441  21.108 -29.809  1.00  1.490          C  
ATOM   5293  CD1 ILE A 332      27.924  21.268 -26.674  1.00  1.490          C  
ATOM   5294  H   ILE A 332      25.022  19.348 -28.382  1.00  1.250          H  
ATOM   5295  HA  ILE A 332      25.673  21.492 -30.178  1.00  1.280          H  
ATOM   5296  HB  ILE A 332      27.464  19.520 -28.685  1.00  1.780          H  
ATOM   5297 1HG1 ILE A 332      26.872  22.445 -28.108  1.00  1.780          H  
ATOM   5298 2HG1 ILE A 332      25.943  21.116 -27.421  1.00  1.780          H  
ATOM   5299 1HG2 ILE A 332      29.317  21.146 -29.175  1.00  1.780          H  
ATOM   5300 2HG2 ILE A 332      28.664  20.484 -30.666  1.00  1.780          H  
ATOM   5301 3HG2 ILE A 332      28.193  22.115 -30.139  1.00  1.780          H  
ATOM   5302 1HD1 ILE A 332      27.599  21.901 -25.852  1.00  1.780          H  
ATOM   5303 2HD1 ILE A 332      27.956  20.232 -26.336  1.00  1.780          H  
ATOM   5304 3HD1 ILE A 332      28.914  21.578 -26.989  1.00  1.780          H  
ATOM   5305  N   LYS A 333      26.474  18.444 -31.221  1.00  1.030          N  
ATOM   5306  CA  LYS A 333      26.819  17.689 -32.428  1.00  1.050          C  
ATOM   5307  C   LYS A 333      25.764  17.842 -33.530  1.00  1.110          C  
ATOM   5308  O   LYS A 333      26.095  17.835 -34.723  1.00  1.160          O  
ATOM   5309  CB  LYS A 333      27.015  16.207 -32.086  1.00  1.460          C  
ATOM   5310  CG  LYS A 333      28.255  15.890 -31.204  1.00  1.460          C  
ATOM   5311  CD  LYS A 333      29.550  16.016 -31.995  1.00  1.460          C  
ATOM   5312  CE  LYS A 333      30.793  15.620 -31.203  1.00  1.460          C  
ATOM   5313  NZ  LYS A 333      31.078  16.573 -30.092  1.00  1.460          N  
ATOM   5314  H   LYS A 333      26.407  17.960 -30.318  1.00  1.240          H  
ATOM   5315  HA  LYS A 333      27.747  18.092 -32.819  1.00  1.260          H  
ATOM   5316 1HB  LYS A 333      26.126  15.842 -31.561  1.00  1.750          H  
ATOM   5317 2HB  LYS A 333      27.107  15.633 -33.006  1.00  1.750          H  
ATOM   5318 1HG  LYS A 333      28.284  16.588 -30.371  1.00  1.750          H  
ATOM   5319 2HG  LYS A 333      28.168  14.882 -30.800  1.00  1.750          H  
ATOM   5320 1HD  LYS A 333      29.489  15.377 -32.873  1.00  1.750          H  
ATOM   5321 2HD  LYS A 333      29.684  17.038 -32.325  1.00  1.750          H  
ATOM   5322 1HE  LYS A 333      30.683  14.618 -30.788  1.00  1.750          H  
ATOM   5323 2HE  LYS A 333      31.620  15.614 -31.885  1.00  1.750          H  
ATOM   5324 1HZ  LYS A 333      31.919  16.307 -29.602  1.00  1.750          H  
ATOM   5325 2HZ  LYS A 333      31.184  17.509 -30.427  1.00  1.750          H  
ATOM   5326 3HZ  LYS A 333      30.314  16.546 -29.412  1.00  1.750          H  
ATOM   5327  N   GLU A 334      24.494  17.955 -33.135  1.00  1.120          N  
ATOM   5328  CA  GLU A 334      23.402  18.178 -34.075  1.00  1.180          C  
ATOM   5329  C   GLU A 334      23.537  19.487 -34.852  1.00  1.250          C  
ATOM   5330  O   GLU A 334      23.140  19.555 -36.019  1.00  1.310          O  
ATOM   5331  CB  GLU A 334      22.029  18.128 -33.378  1.00  1.630          C  
ATOM   5332  CG  GLU A 334      20.842  18.334 -34.343  1.00  1.630          C  
ATOM   5333  CD  GLU A 334      19.473  18.079 -33.754  1.00  1.630          C  
ATOM   5334  OE1 GLU A 334      19.349  17.269 -32.870  1.00  1.630          O  
ATOM   5335  OE2 GLU A 334      18.540  18.728 -34.201  1.00  1.630          O  
ATOM   5336  H   GLU A 334      24.284  17.854 -32.136  1.00  1.340          H  
ATOM   5337  HA  GLU A 334      23.424  17.378 -34.809  1.00  1.420          H  
ATOM   5338 1HB  GLU A 334      21.905  17.175 -32.868  1.00  1.950          H  
ATOM   5339 2HB  GLU A 334      21.980  18.909 -32.623  1.00  1.950          H  
ATOM   5340 1HG  GLU A 334      20.867  19.367 -34.689  1.00  1.950          H  
ATOM   5341 2HG  GLU A 334      20.982  17.697 -35.213  1.00  1.950          H  
ATOM   5342  N   GLN A 335      24.038  20.548 -34.205  1.00  1.260          N  
ATOM   5343  CA  GLN A 335      24.087  21.847 -34.863  1.00  1.320          C  
ATOM   5344  C   GLN A 335      25.422  22.341 -35.433  1.00  1.360          C  
ATOM   5345  O   GLN A 335      25.410  23.216 -36.304  1.00  1.420          O  
ATOM   5346  CB  GLN A 335      23.626  22.901 -33.894  1.00  1.820          C  
ATOM   5347  CG  GLN A 335      22.238  22.722 -33.346  1.00  1.820          C  
ATOM   5348  CD  GLN A 335      21.153  22.681 -34.382  1.00  1.820          C  
ATOM   5349  OE1 GLN A 335      21.297  23.131 -35.523  1.00  1.820          O  
ATOM   5350  NE2 GLN A 335      20.021  22.146 -33.974  1.00  1.820          N  
ATOM   5351  H   GLN A 335      24.370  20.457 -33.234  1.00  1.510          H  
ATOM   5352  HA  GLN A 335      23.394  21.804 -35.699  1.00  1.580          H  
ATOM   5353 1HB  GLN A 335      24.307  22.862 -33.060  1.00  2.190          H  
ATOM   5354 2HB  GLN A 335      23.706  23.879 -34.343  1.00  2.190          H  
ATOM   5355 1HG  GLN A 335      22.196  21.788 -32.780  1.00  2.190          H  
ATOM   5356 2HG  GLN A 335      22.044  23.543 -32.692  1.00  2.190          H  
ATOM   5357 1HE2 GLN A 335      19.239  22.070 -34.594  1.00  2.190          H  
ATOM   5358 2HE2 GLN A 335      19.944  21.823 -33.011  1.00  2.190          H  
ATOM   5359  N   ILE A 336      26.566  21.833 -34.973  1.00  1.350          N  
ATOM   5360  CA  ILE A 336      27.826  22.410 -35.462  1.00  1.410          C  
ATOM   5361  C   ILE A 336      28.688  21.440 -36.272  1.00  1.410          C  
ATOM   5362  O   ILE A 336      28.456  20.236 -36.303  1.00  1.420          O  
ATOM   5363  CB  ILE A 336      28.622  23.078 -34.298  1.00  1.950          C  
ATOM   5364  CG1 ILE A 336      28.977  22.096 -33.166  1.00  1.950          C  
ATOM   5365  CG2 ILE A 336      27.790  24.224 -33.714  1.00  1.950          C  
ATOM   5366  CD1 ILE A 336      30.277  21.384 -33.269  1.00  1.950          C  
ATOM   5367  H   ILE A 336      26.543  21.115 -34.243  1.00  1.620          H  
ATOM   5368  HA  ILE A 336      27.578  23.223 -36.139  1.00  1.690          H  
ATOM   5369  HB  ILE A 336      29.554  23.483 -34.685  1.00  2.340          H  
ATOM   5370 1HG1 ILE A 336      28.967  22.641 -32.238  1.00  2.340          H  
ATOM   5371 2HG1 ILE A 336      28.234  21.350 -33.137  1.00  2.340          H  
ATOM   5372 1HG2 ILE A 336      28.355  24.713 -32.927  1.00  2.340          H  
ATOM   5373 2HG2 ILE A 336      27.565  24.946 -34.500  1.00  2.340          H  
ATOM   5374 3HG2 ILE A 336      26.859  23.835 -33.305  1.00  2.340          H  
ATOM   5375 1HD1 ILE A 336      30.393  20.727 -32.416  1.00  2.340          H  
ATOM   5376 2HD1 ILE A 336      30.321  20.796 -34.175  1.00  2.340          H  
ATOM   5377 3HD1 ILE A 336      31.060  22.109 -33.263  1.00  2.340          H  
ATOM   5378  N   ALA A 337      29.705  22.003 -36.919  1.00  1.460          N  
ATOM   5379  CA  ALA A 337      30.619  21.306 -37.829  1.00  1.470          C  
ATOM   5380  C   ALA A 337      31.374  20.130 -37.229  1.00  1.350          C  
ATOM   5381  O   ALA A 337      31.801  20.140 -36.074  1.00  1.310          O  
ATOM   5382  CB  ALA A 337      31.647  22.290 -38.359  1.00  2.050          C  
ATOM   5383  H   ALA A 337      29.808  23.001 -36.815  1.00  1.750          H  
ATOM   5384  HA  ALA A 337      30.020  20.927 -38.661  1.00  1.760          H  
ATOM   5385 1HB  ALA A 337      32.296  21.792 -39.078  1.00  2.460          H  
ATOM   5386 2HB  ALA A 337      31.139  23.122 -38.846  1.00  2.460          H  
ATOM   5387 3HB  ALA A 337      32.236  22.657 -37.539  1.00  2.460          H  
ATOM   5388  N   VAL A 338      31.639  19.142 -38.075  1.00  1.370          N  
ATOM   5389  CA  VAL A 338      32.374  17.946 -37.677  1.00  1.330          C  
ATOM   5390  C   VAL A 338      33.754  18.295 -37.122  1.00  1.290          C  
ATOM   5391  O   VAL A 338      34.193  17.707 -36.126  1.00  1.310          O  
ATOM   5392  CB  VAL A 338      32.484  16.948 -38.854  1.00  1.880          C  
ATOM   5393  CG1 VAL A 338      33.431  15.787 -38.509  1.00  1.880          C  
ATOM   5394  CG2 VAL A 338      31.098  16.385 -39.151  1.00  1.880          C  
ATOM   5395  H   VAL A 338      31.274  19.208 -39.016  1.00  1.640          H  
ATOM   5396  HA  VAL A 338      31.811  17.462 -36.890  1.00  1.600          H  
ATOM   5397  HB  VAL A 338      32.882  17.463 -39.728  1.00  2.250          H  
ATOM   5398 1HG1 VAL A 338      33.481  15.098 -39.352  1.00  2.250          H  
ATOM   5399 2HG1 VAL A 338      34.434  16.152 -38.293  1.00  2.250          H  
ATOM   5400 3HG1 VAL A 338      33.037  15.262 -37.641  1.00  2.250          H  
ATOM   5401 1HG2 VAL A 338      31.158  15.684 -39.982  1.00  2.250          H  
ATOM   5402 2HG2 VAL A 338      30.733  15.870 -38.273  1.00  2.250          H  
ATOM   5403 3HG2 VAL A 338      30.415  17.191 -39.405  1.00  2.250          H  
ATOM   5404  N   LEU A 339      34.415  19.282 -37.723  1.00  1.300          N  
ATOM   5405  CA  LEU A 339      35.747  19.685 -37.285  1.00  1.350          C  
ATOM   5406  C   LEU A 339      35.745  20.638 -36.078  1.00  1.300          C  
ATOM   5407  O   LEU A 339      36.794  21.159 -35.695  1.00  1.420          O  
ATOM   5408  CB  LEU A 339      36.524  20.310 -38.446  1.00  1.870          C  
ATOM   5409  CG  LEU A 339      36.833  19.369 -39.656  1.00  1.870          C  
ATOM   5410  CD1 LEU A 339      37.505  20.190 -40.747  1.00  1.870          C  
ATOM   5411  CD2 LEU A 339      37.743  18.191 -39.220  1.00  1.870          C  
ATOM   5412  H   LEU A 339      33.988  19.745 -38.512  1.00  1.560          H  
ATOM   5413  HA  LEU A 339      36.268  18.796 -36.966  1.00  1.620          H  
ATOM   5414 1HB  LEU A 339      35.954  21.157 -38.820  1.00  2.240          H  
ATOM   5415 2HB  LEU A 339      37.476  20.682 -38.063  1.00  2.240          H  
ATOM   5416  HG  LEU A 339      35.901  18.971 -40.056  1.00  2.240          H  
ATOM   5417 1HD1 LEU A 339      37.712  19.553 -41.608  1.00  2.240          H  
ATOM   5418 2HD1 LEU A 339      36.846  21.003 -41.051  1.00  2.240          H  
ATOM   5419 3HD1 LEU A 339      38.439  20.602 -40.368  1.00  2.240          H  
ATOM   5420 1HD2 LEU A 339      37.948  17.559 -40.084  1.00  2.240          H  
ATOM   5421 2HD2 LEU A 339      38.681  18.579 -38.832  1.00  2.240          H  
ATOM   5422 3HD2 LEU A 339      37.262  17.586 -38.460  1.00  2.240          H  
ATOM   5423  N   LYS A 340      34.567  20.911 -35.510  1.00  1.250          N  
ATOM   5424  CA  LYS A 340      34.440  21.712 -34.310  1.00  1.320          C  
ATOM   5425  C   LYS A 340      33.951  20.724 -33.265  1.00  1.180          C  
ATOM   5426  O   LYS A 340      34.269  20.808 -32.087  1.00  1.330          O  
ATOM   5427  CB  LYS A 340      33.448  22.870 -34.481  1.00  1.820          C  
ATOM   5428  CG  LYS A 340      33.868  23.981 -35.414  1.00  1.820          C  
ATOM   5429  CD  LYS A 340      32.823  25.104 -35.438  1.00  1.820          C  
ATOM   5430  CE  LYS A 340      33.347  26.375 -36.131  1.00  1.820          C  
ATOM   5431  NZ  LYS A 340      33.510  26.208 -37.605  1.00  1.820          N  
ATOM   5432  H   LYS A 340      33.708  20.475 -35.844  1.00  1.500          H  
ATOM   5433  HA  LYS A 340      35.411  22.096 -34.003  1.00  1.580          H  
ATOM   5434 1HB  LYS A 340      32.525  22.472 -34.892  1.00  2.180          H  
ATOM   5435 2HB  LYS A 340      33.224  23.303 -33.509  1.00  2.180          H  
ATOM   5436 1HG  LYS A 340      34.772  24.383 -35.071  1.00  2.180          H  
ATOM   5437 2HG  LYS A 340      34.028  23.579 -36.410  1.00  2.180          H  
ATOM   5438 1HD  LYS A 340      31.930  24.764 -35.960  1.00  2.180          H  
ATOM   5439 2HD  LYS A 340      32.540  25.358 -34.413  1.00  2.180          H  
ATOM   5440 1HE  LYS A 340      32.653  27.192 -35.937  1.00  2.180          H  
ATOM   5441 2HE  LYS A 340      34.311  26.633 -35.698  1.00  2.180          H  
ATOM   5442 1HZ  LYS A 340      33.859  27.074 -37.995  1.00  2.180          H  
ATOM   5443 2HZ  LYS A 340      34.167  25.466 -37.798  1.00  2.180          H  
ATOM   5444 3HZ  LYS A 340      32.617  25.991 -38.023  1.00  2.180          H  
ATOM   5445  N   GLY A 341      33.238  19.727 -33.757  1.00  1.090          N  
ATOM   5446  CA  GLY A 341      32.620  18.679 -32.965  1.00  1.020          C  
ATOM   5447  C   GLY A 341      33.493  17.435 -32.737  1.00  0.990          C  
ATOM   5448  O   GLY A 341      34.000  17.212 -31.626  1.00  1.000          O  
ATOM   5449  H   GLY A 341      33.004  19.773 -34.751  1.00  1.310          H  
ATOM   5450 1HA  GLY A 341      32.320  19.093 -32.005  1.00  1.220          H  
ATOM   5451 2HA  GLY A 341      31.704  18.375 -33.474  1.00  1.220          H  
ATOM   5452  N   SER A 342      33.551  16.565 -33.752  1.00  1.010          N  
ATOM   5453  CA  SER A 342      34.230  15.278 -33.695  1.00  1.020          C  
ATOM   5454  C   SER A 342      35.707  15.450 -33.463  1.00  1.020          C  
ATOM   5455  O   SER A 342      36.316  14.737 -32.665  1.00  1.020          O  
ATOM   5456  CB  SER A 342      34.043  14.514 -34.978  1.00  1.420          C  
ATOM   5457  OG  SER A 342      34.657  13.265 -34.886  1.00  1.420          O  
ATOM   5458  H   SER A 342      33.167  16.840 -34.653  1.00  1.210          H  
ATOM   5459  HA  SER A 342      33.810  14.693 -32.878  1.00  1.220          H  
ATOM   5460 1HB  SER A 342      32.981  14.395 -35.197  1.00  1.710          H  
ATOM   5461 2HB  SER A 342      34.489  15.075 -35.788  1.00  1.710          H  
ATOM   5462  HG  SER A 342      34.000  12.709 -34.407  1.00  1.710          H  
ATOM   5463  N   LEU A 343      36.304  16.409 -34.163  1.00  1.060          N  
ATOM   5464  CA  LEU A 343      37.744  16.592 -34.047  1.00  1.100          C  
ATOM   5465  C   LEU A 343      38.157  16.819 -32.594  1.00  1.080          C  
ATOM   5466  O   LEU A 343      39.079  16.160 -32.091  1.00  1.090          O  
ATOM   5467  CB  LEU A 343      38.186  17.784 -34.908  1.00  1.520          C  
ATOM   5468  CG  LEU A 343      39.686  18.176 -34.891  1.00  1.520          C  
ATOM   5469  CD1 LEU A 343      40.529  17.030 -35.442  1.00  1.520          C  
ATOM   5470  CD2 LEU A 343      39.869  19.442 -35.730  1.00  1.520          C  
ATOM   5471  H   LEU A 343      35.728  16.960 -34.807  1.00  1.270          H  
ATOM   5472  HA  LEU A 343      38.223  15.685 -34.406  1.00  1.320          H  
ATOM   5473 1HB  LEU A 343      37.930  17.560 -35.935  1.00  1.830          H  
ATOM   5474 2HB  LEU A 343      37.616  18.662 -34.600  1.00  1.830          H  
ATOM   5475  HG  LEU A 343      40.008  18.379 -33.868  1.00  1.830          H  
ATOM   5476 1HD1 LEU A 343      41.570  17.315 -35.437  1.00  1.830          H  
ATOM   5477 2HD1 LEU A 343      40.406  16.141 -34.827  1.00  1.830          H  
ATOM   5478 3HD1 LEU A 343      40.221  16.813 -36.463  1.00  1.830          H  
ATOM   5479 1HD2 LEU A 343      40.921  19.738 -35.722  1.00  1.830          H  
ATOM   5480 2HD2 LEU A 343      39.554  19.256 -36.751  1.00  1.830          H  
ATOM   5481 3HD2 LEU A 343      39.263  20.247 -35.306  1.00  1.830          H  
ATOM   5482  N   LEU A 344      37.471  17.737 -31.911  1.00  1.080          N  
ATOM   5483  CA  LEU A 344      37.800  18.000 -30.526  1.00  1.100          C  
ATOM   5484  C   LEU A 344      37.496  16.804 -29.642  1.00  1.080          C  
ATOM   5485  O   LEU A 344      38.282  16.491 -28.757  1.00  1.120          O  
ATOM   5486  CB  LEU A 344      37.088  19.258 -30.025  1.00  1.530          C  
ATOM   5487  CG  LEU A 344      37.595  20.623 -30.603  1.00  1.530          C  
ATOM   5488  CD1 LEU A 344      36.680  21.694 -30.153  1.00  1.530          C  
ATOM   5489  CD2 LEU A 344      39.019  20.940 -30.082  1.00  1.530          C  
ATOM   5490  H   LEU A 344      36.722  18.241 -32.367  1.00  1.300          H  
ATOM   5491  HA  LEU A 344      38.869  18.166 -30.468  1.00  1.320          H  
ATOM   5492 1HB  LEU A 344      36.030  19.171 -30.295  1.00  1.840          H  
ATOM   5493 2HB  LEU A 344      37.162  19.298 -28.939  1.00  1.840          H  
ATOM   5494  HG  LEU A 344      37.590  20.595 -31.695  1.00  1.840          H  
ATOM   5495 1HD1 LEU A 344      37.008  22.650 -30.520  1.00  1.840          H  
ATOM   5496 2HD1 LEU A 344      35.689  21.524 -30.474  1.00  1.840          H  
ATOM   5497 3HD1 LEU A 344      36.703  21.685 -29.125  1.00  1.840          H  
ATOM   5498 1HD2 LEU A 344      39.337  21.903 -30.473  1.00  1.840          H  
ATOM   5499 2HD2 LEU A 344      39.009  20.976 -29.002  1.00  1.840          H  
ATOM   5500 3HD2 LEU A 344      39.726  20.183 -30.406  1.00  1.840          H  
ATOM   5501  N   LEU A 345      36.390  16.091 -29.878  1.00  1.050          N  
ATOM   5502  CA  LEU A 345      36.119  14.928 -29.032  1.00  1.080          C  
ATOM   5503  C   LEU A 345      37.213  13.859 -29.192  1.00  1.100          C  
ATOM   5504  O   LEU A 345      37.730  13.330 -28.206  1.00  1.160          O  
ATOM   5505  CB  LEU A 345      34.728  14.328 -29.349  1.00  1.500          C  
ATOM   5506  CG  LEU A 345      34.311  13.018 -28.555  1.00  1.500          C  
ATOM   5507  CD1 LEU A 345      34.264  13.257 -27.057  1.00  1.500          C  
ATOM   5508  CD2 LEU A 345      32.927  12.528 -29.023  1.00  1.500          C  
ATOM   5509  H   LEU A 345      35.720  16.378 -30.600  1.00  1.260          H  
ATOM   5510  HA  LEU A 345      36.122  15.267 -27.998  1.00  1.300          H  
ATOM   5511 1HB  LEU A 345      33.976  15.091 -29.154  1.00  1.800          H  
ATOM   5512 2HB  LEU A 345      34.697  14.093 -30.417  1.00  1.800          H  
ATOM   5513  HG  LEU A 345      35.039  12.275 -28.758  1.00  1.800          H  
ATOM   5514 1HD1 LEU A 345      33.994  12.337 -26.559  1.00  1.800          H  
ATOM   5515 2HD1 LEU A 345      35.232  13.592 -26.681  1.00  1.800          H  
ATOM   5516 3HD1 LEU A 345      33.513  13.995 -26.859  1.00  1.800          H  
ATOM   5517 1HD2 LEU A 345      32.662  11.607 -28.496  1.00  1.800          H  
ATOM   5518 2HD2 LEU A 345      32.170  13.292 -28.817  1.00  1.800          H  
ATOM   5519 3HD2 LEU A 345      32.960  12.333 -30.092  1.00  1.800          H  
ATOM   5520  N   SER A 346      37.616  13.563 -30.426  1.00  1.090          N  
ATOM   5521  CA  SER A 346      38.619  12.525 -30.680  1.00  1.160          C  
ATOM   5522  C   SER A 346      39.917  12.823 -29.933  1.00  1.220          C  
ATOM   5523  O   SER A 346      40.509  11.947 -29.279  1.00  1.340          O  
ATOM   5524  CB  SER A 346      38.887  12.422 -32.167  1.00  1.600          C  
ATOM   5525  OG  SER A 346      39.839  11.430 -32.441  1.00  1.600          O  
ATOM   5526  H   SER A 346      37.183  14.042 -31.219  1.00  1.310          H  
ATOM   5527  HA  SER A 346      38.228  11.573 -30.331  1.00  1.390          H  
ATOM   5528 1HB  SER A 346      37.955  12.197 -32.688  1.00  1.920          H  
ATOM   5529 2HB  SER A 346      39.238  13.388 -32.540  1.00  1.920          H  
ATOM   5530  HG  SER A 346      39.943  11.426 -33.394  1.00  1.920          H  
ATOM   5531  N   ARG A 347      40.323  14.093 -29.977  1.00  1.180          N  
ATOM   5532  CA  ARG A 347      41.526  14.600 -29.323  1.00  1.240          C  
ATOM   5533  C   ARG A 347      41.513  14.519 -27.783  1.00  1.250          C  
ATOM   5534  O   ARG A 347      42.560  14.730 -27.156  1.00  1.320          O  
ATOM   5535  CB  ARG A 347      41.799  16.024 -29.790  1.00  1.710          C  
ATOM   5536  CG  ARG A 347      42.322  16.110 -31.235  1.00  1.710          C  
ATOM   5537  CD  ARG A 347      42.508  17.513 -31.723  1.00  1.710          C  
ATOM   5538  NE  ARG A 347      43.219  17.521 -33.018  1.00  1.710          N  
ATOM   5539  CZ  ARG A 347      43.543  18.619 -33.760  1.00  1.710          C  
ATOM   5540  NH1 ARG A 347      43.183  19.822 -33.389  1.00  1.710          N  
ATOM   5541  NH2 ARG A 347      44.244  18.465 -34.875  1.00  1.710          N  
ATOM   5542  H   ARG A 347      39.778  14.743 -30.555  1.00  1.420          H  
ATOM   5543  HA  ARG A 347      42.357  13.990 -29.674  1.00  1.490          H  
ATOM   5544 1HB  ARG A 347      40.873  16.601 -29.739  1.00  2.050          H  
ATOM   5545 2HB  ARG A 347      42.523  16.499 -29.130  1.00  2.050          H  
ATOM   5546 1HG  ARG A 347      43.283  15.603 -31.294  1.00  2.050          H  
ATOM   5547 2HG  ARG A 347      41.615  15.614 -31.902  1.00  2.050          H  
ATOM   5548 1HD  ARG A 347      41.528  17.979 -31.859  1.00  2.050          H  
ATOM   5549 2HD  ARG A 347      43.091  18.081 -31.000  1.00  2.050          H  
ATOM   5550  HE  ARG A 347      43.530  16.625 -33.367  1.00  2.050          H  
ATOM   5551 1HH1 ARG A 347      42.607  19.972 -32.556  1.00  2.050          H  
ATOM   5552 2HH1 ARG A 347      43.454  20.658 -33.929  1.00  2.050          H  
ATOM   5553 1HH2 ARG A 347      44.531  17.544 -35.171  1.00  2.050          H  
ATOM   5554 2HH2 ARG A 347      44.491  19.273 -35.429  1.00  2.050          H  
ATOM   5555  N   ILE A 348      40.334  14.279 -27.196  1.00  1.200          N  
ATOM   5556  CA  ILE A 348      40.114  14.131 -25.762  1.00  1.220          C  
ATOM   5557  C   ILE A 348      40.025  12.635 -25.405  1.00  1.250          C  
ATOM   5558  O   ILE A 348      40.608  12.186 -24.406  1.00  1.270          O  
ATOM   5559  CB  ILE A 348      38.845  14.902 -25.311  1.00  1.700          C  
ATOM   5560  CG1 ILE A 348      39.079  16.444 -25.552  1.00  1.700          C  
ATOM   5561  CG2 ILE A 348      38.509  14.581 -23.837  1.00  1.700          C  
ATOM   5562  CD1 ILE A 348      37.833  17.342 -25.403  1.00  1.700          C  
ATOM   5563  H   ILE A 348      39.528  14.099 -27.796  1.00  1.440          H  
ATOM   5564  HA  ILE A 348      40.967  14.553 -25.236  1.00  1.460          H  
ATOM   5565  HB  ILE A 348      38.000  14.607 -25.940  1.00  2.040          H  
ATOM   5566 1HG1 ILE A 348      39.835  16.793 -24.855  1.00  2.040          H  
ATOM   5567 2HG1 ILE A 348      39.461  16.574 -26.563  1.00  2.040          H  
ATOM   5568 1HG2 ILE A 348      37.614  15.117 -23.537  1.00  2.040          H  
ATOM   5569 2HG2 ILE A 348      38.328  13.512 -23.715  1.00  2.040          H  
ATOM   5570 3HG2 ILE A 348      39.342  14.880 -23.201  1.00  2.040          H  
ATOM   5571 1HD1 ILE A 348      38.105  18.380 -25.603  1.00  2.040          H  
ATOM   5572 2HD1 ILE A 348      37.070  17.025 -26.118  1.00  2.040          H  
ATOM   5573 3HD1 ILE A 348      37.437  17.272 -24.397  1.00  2.040          H  
ATOM   5574  N   LEU A 349      39.257  11.877 -26.204  1.00  1.270          N  
ATOM   5575  CA  LEU A 349      39.013  10.455 -25.957  1.00  1.310          C  
ATOM   5576  C   LEU A 349      40.313   9.661 -25.964  1.00  1.260          C  
ATOM   5577  O   LEU A 349      40.510   8.752 -25.153  1.00  1.290          O  
ATOM   5578  CB  LEU A 349      38.145   9.870 -27.080  1.00  1.820          C  
ATOM   5579  CG  LEU A 349      36.680  10.339 -27.221  1.00  1.820          C  
ATOM   5580  CD1 LEU A 349      36.144   9.766 -28.493  1.00  1.820          C  
ATOM   5581  CD2 LEU A 349      35.856   9.885 -26.099  1.00  1.820          C  
ATOM   5582  H   LEU A 349      38.793  12.324 -26.998  1.00  1.520          H  
ATOM   5583  HA  LEU A 349      38.536  10.339 -24.980  1.00  1.570          H  
ATOM   5584 1HB  LEU A 349      38.642  10.093 -28.026  1.00  2.180          H  
ATOM   5585 2HB  LEU A 349      38.128   8.791 -26.957  1.00  2.180          H  
ATOM   5586  HG  LEU A 349      36.645  11.409 -27.267  1.00  2.180          H  
ATOM   5587 1HD1 LEU A 349      35.113  10.069 -28.639  1.00  2.180          H  
ATOM   5588 2HD1 LEU A 349      36.734  10.106 -29.334  1.00  2.180          H  
ATOM   5589 3HD1 LEU A 349      36.186   8.683 -28.444  1.00  2.180          H  
ATOM   5590 1HD2 LEU A 349      34.828  10.204 -26.230  1.00  2.180          H  
ATOM   5591 2HD2 LEU A 349      35.890   8.812 -26.077  1.00  2.180          H  
ATOM   5592 3HD2 LEU A 349      36.238  10.298 -25.170  1.00  2.180          H  
ATOM   5593  N   TYR A 350      41.216  10.007 -26.884  1.00  1.230          N  
ATOM   5594  CA  TYR A 350      42.506   9.333 -26.973  1.00  1.230          C  
ATOM   5595  C   TYR A 350      43.275   9.396 -25.659  1.00  1.190          C  
ATOM   5596  O   TYR A 350      43.788   8.378 -25.180  1.00  1.240          O  
ATOM   5597  CB  TYR A 350      43.358   9.918 -28.093  1.00  1.720          C  
ATOM   5598  CG  TYR A 350      44.753   9.328 -28.139  1.00  1.720          C  
ATOM   5599  CD1 TYR A 350      44.963   8.080 -28.702  1.00  1.720          C  
ATOM   5600  CD2 TYR A 350      45.820  10.039 -27.613  1.00  1.720          C  
ATOM   5601  CE1 TYR A 350      46.236   7.547 -28.740  1.00  1.720          C  
ATOM   5602  CE2 TYR A 350      47.087   9.508 -27.652  1.00  1.720          C  
ATOM   5603  CZ  TYR A 350      47.300   8.268 -28.213  1.00  1.720          C  
ATOM   5604  OH  TYR A 350      48.575   7.745 -28.255  1.00  1.720          O  
ATOM   5605  H   TYR A 350      40.975  10.736 -27.568  1.00  1.480          H  
ATOM   5606  HA  TYR A 350      42.324   8.280 -27.194  1.00  1.480          H  
ATOM   5607 1HB  TYR A 350      42.872   9.740 -29.056  1.00  2.070          H  
ATOM   5608 2HB  TYR A 350      43.443  11.000 -27.967  1.00  2.070          H  
ATOM   5609  HD1 TYR A 350      44.127   7.517 -29.116  1.00  2.070          H  
ATOM   5610  HD2 TYR A 350      45.656  11.018 -27.168  1.00  2.070          H  
ATOM   5611  HE1 TYR A 350      46.403   6.565 -29.181  1.00  2.070          H  
ATOM   5612  HE2 TYR A 350      47.924  10.071 -27.240  1.00  2.070          H  
ATOM   5613  HH  TYR A 350      48.543   6.850 -28.602  1.00  2.070          H  
ATOM   5614  N   GLN A 351      43.367  10.602 -25.094  1.00  1.220          N  
ATOM   5615  CA  GLN A 351      44.121  10.838 -23.875  1.00  1.270          C  
ATOM   5616  C   GLN A 351      43.572  10.023 -22.719  1.00  1.240          C  
ATOM   5617  O   GLN A 351      44.339   9.525 -21.882  1.00  1.310          O  
ATOM   5618  CB  GLN A 351      44.038  12.308 -23.480  1.00  1.760          C  
ATOM   5619  CG  GLN A 351      44.741  13.270 -24.397  1.00  1.760          C  
ATOM   5620  CD  GLN A 351      44.560  14.702 -23.910  1.00  1.760          C  
ATOM   5621  OE1 GLN A 351      45.002  15.032 -22.803  1.00  1.760          O  
ATOM   5622  NE2 GLN A 351      43.902  15.541 -24.701  1.00  1.760          N  
ATOM   5623  H   GLN A 351      42.917  11.379 -25.560  1.00  1.460          H  
ATOM   5624  HA  GLN A 351      45.159  10.553 -24.045  1.00  1.520          H  
ATOM   5625 1HB  GLN A 351      42.990  12.608 -23.440  1.00  2.110          H  
ATOM   5626 2HB  GLN A 351      44.449  12.435 -22.479  1.00  2.110          H  
ATOM   5627 1HG  GLN A 351      45.802  13.032 -24.422  1.00  2.110          H  
ATOM   5628 2HG  GLN A 351      44.308  13.185 -25.396  1.00  2.110          H  
ATOM   5629 1HE2 GLN A 351      43.757  16.486 -24.417  1.00  2.110          H  
ATOM   5630 2HE2 GLN A 351      43.525  15.224 -25.604  1.00  2.110          H  
ATOM   5631  N   GLN A 352      42.246   9.885 -22.670  1.00  1.210          N  
ATOM   5632  CA  GLN A 352      41.642   9.104 -21.606  1.00  1.260          C  
ATOM   5633  C   GLN A 352      41.882   7.604 -21.805  1.00  1.220          C  
ATOM   5634  O   GLN A 352      42.235   6.907 -20.853  1.00  1.330          O  
ATOM   5635  CB  GLN A 352      40.151   9.397 -21.516  1.00  1.740          C  
ATOM   5636  CG  GLN A 352      39.807  10.806 -21.063  1.00  1.740          C  
ATOM   5637  CD  GLN A 352      40.372  11.126 -19.699  1.00  1.740          C  
ATOM   5638  OE1 GLN A 352      40.361  10.294 -18.787  1.00  1.740          O  
ATOM   5639  NE2 GLN A 352      40.880  12.340 -19.541  1.00  1.740          N  
ATOM   5640  H   GLN A 352      41.663  10.372 -23.363  1.00  1.450          H  
ATOM   5641  HA  GLN A 352      42.107   9.391 -20.665  1.00  1.510          H  
ATOM   5642 1HB  GLN A 352      39.721   9.273 -22.510  1.00  2.090          H  
ATOM   5643 2HB  GLN A 352      39.660   8.682 -20.857  1.00  2.090          H  
ATOM   5644 1HG  GLN A 352      40.207  11.520 -21.786  1.00  2.090          H  
ATOM   5645 2HG  GLN A 352      38.715  10.887 -21.023  1.00  2.090          H  
ATOM   5646 1HE2 GLN A 352      41.273  12.608 -18.657  1.00  2.090          H  
ATOM   5647 2HE2 GLN A 352      40.880  12.992 -20.300  1.00  2.090          H  
ATOM   5648  N   GLN A 353      41.825   7.104 -23.046  1.00  1.110          N  
ATOM   5649  CA  GLN A 353      42.070   5.671 -23.262  1.00  1.090          C  
ATOM   5650  C   GLN A 353      43.472   5.300 -22.802  1.00  1.220          C  
ATOM   5651  O   GLN A 353      43.683   4.274 -22.155  1.00  1.290          O  
ATOM   5652  CB  GLN A 353      41.965   5.295 -24.744  1.00  1.530          C  
ATOM   5653  CG  GLN A 353      42.109   3.760 -25.068  1.00  1.530          C  
ATOM   5654  CD  GLN A 353      40.948   2.913 -24.588  1.00  1.530          C  
ATOM   5655  OE1 GLN A 353      39.802   3.268 -24.832  1.00  1.530          O  
ATOM   5656  NE2 GLN A 353      41.191   1.799 -23.939  1.00  1.530          N  
ATOM   5657  H   GLN A 353      41.515   7.704 -23.821  1.00  1.330          H  
ATOM   5658  HA  GLN A 353      41.344   5.101 -22.684  1.00  1.310          H  
ATOM   5659 1HB  GLN A 353      41.000   5.631 -25.128  1.00  1.840          H  
ATOM   5660 2HB  GLN A 353      42.734   5.830 -25.307  1.00  1.840          H  
ATOM   5661 1HG  GLN A 353      42.207   3.641 -26.133  1.00  1.840          H  
ATOM   5662 2HG  GLN A 353      43.010   3.379 -24.586  1.00  1.840          H  
ATOM   5663 1HE2 GLN A 353      40.436   1.221 -23.653  1.00  1.840          H  
ATOM   5664 2HE2 GLN A 353      42.136   1.468 -23.731  1.00  1.840          H  
ATOM   5665  N   GLN A 354      44.422   6.202 -23.024  1.00  1.380          N  
ATOM   5666  CA  GLN A 354      45.822   5.954 -22.701  1.00  1.640          C  
ATOM   5667  C   GLN A 354      46.148   6.157 -21.227  1.00  1.870          C  
ATOM   5668  O   GLN A 354      47.290   5.960 -20.806  1.00  2.180          O  
ATOM   5669  CB  GLN A 354      46.723   6.861 -23.541  1.00  2.190          C  
ATOM   5670  CG  GLN A 354      46.656   6.623 -25.039  1.00  2.190          C  
ATOM   5671  CD  GLN A 354      47.109   5.249 -25.434  1.00  2.190          C  
ATOM   5672  OE1 GLN A 354      48.187   4.805 -25.038  1.00  2.190          O  
ATOM   5673  NE2 GLN A 354      46.299   4.554 -26.217  1.00  2.190          N  
ATOM   5674  H   GLN A 354      44.168   7.051 -23.546  1.00  1.660          H  
ATOM   5675  HA  GLN A 354      46.046   4.917 -22.945  1.00  1.970          H  
ATOM   5676 1HB  GLN A 354      46.437   7.902 -23.365  1.00  2.630          H  
ATOM   5677 2HB  GLN A 354      47.757   6.747 -23.224  1.00  2.630          H  
ATOM   5678 1HG  GLN A 354      45.640   6.758 -25.387  1.00  2.630          H  
ATOM   5679 2HG  GLN A 354      47.311   7.344 -25.516  1.00  2.630          H  
ATOM   5680 1HE2 GLN A 354      46.554   3.629 -26.510  1.00  2.630          H  
ATOM   5681 2HE2 GLN A 354      45.434   4.952 -26.511  1.00  2.630          H  
ATOM   5682  N   THR A 355      45.144   6.521 -20.436  1.00  2.150          N  
ATOM   5683  CA  THR A 355      45.289   6.733 -19.013  1.00  2.550          C  
ATOM   5684  C   THR A 355      44.767   5.490 -18.289  1.00  2.590          C  
ATOM   5685  O   THR A 355      45.016   5.287 -17.096  1.00  2.750          O  
ATOM   5686  CB  THR A 355      44.511   8.011 -18.579  1.00  3.410          C  
ATOM   5687  OG1 THR A 355      45.047   9.162 -19.275  1.00  3.410          O  
ATOM   5688  CG2 THR A 355      44.620   8.256 -17.063  1.00  3.410          C  
ATOM   5689  H   THR A 355      44.214   6.670 -20.832  1.00  2.580          H  
ATOM   5690  HA  THR A 355      46.345   6.860 -18.776  1.00  3.060          H  
ATOM   5691  HB  THR A 355      43.462   7.901 -18.845  1.00  4.090          H  
ATOM   5692  HG1 THR A 355      44.772   9.152 -20.231  1.00  4.090          H  
ATOM   5693 1HG2 THR A 355      44.070   9.161 -16.815  1.00  4.090          H  
ATOM   5694 2HG2 THR A 355      44.198   7.432 -16.502  1.00  4.090          H  
ATOM   5695 3HG2 THR A 355      45.666   8.379 -16.790  1.00  4.090          H  
ATOM   5696  N   LEU A 356      44.033   4.646 -19.024  1.00  3.020          N  
ATOM   5697  CA  LEU A 356      43.352   3.496 -18.465  1.00  3.710          C  
ATOM   5698  C   LEU A 356      44.279   2.438 -17.835  1.00  3.910          C  
ATOM   5699  O   LEU A 356      43.866   1.786 -16.880  1.00  4.210          O  
ATOM   5700  CB  LEU A 356      42.442   2.880 -19.549  1.00  4.920          C  
ATOM   5701  CG  LEU A 356      41.410   1.797 -19.133  1.00  4.920          C  
ATOM   5702  CD1 LEU A 356      40.404   2.376 -18.098  1.00  4.920          C  
ATOM   5703  CD2 LEU A 356      40.671   1.350 -20.391  1.00  4.920          C  
ATOM   5704  H   LEU A 356      43.941   4.791 -20.033  1.00  3.620          H  
ATOM   5705  HA  LEU A 356      42.713   3.868 -17.671  1.00  4.450          H  
ATOM   5706 1HB  LEU A 356      41.885   3.697 -20.013  1.00  5.900          H  
ATOM   5707 2HB  LEU A 356      43.059   2.436 -20.320  1.00  5.900          H  
ATOM   5708  HG  LEU A 356      41.916   0.945 -18.679  1.00  5.900          H  
ATOM   5709 1HD1 LEU A 356      39.668   1.609 -17.833  1.00  5.900          H  
ATOM   5710 2HD1 LEU A 356      40.916   2.689 -17.190  1.00  5.900          H  
ATOM   5711 3HD1 LEU A 356      39.888   3.225 -18.524  1.00  5.900          H  
ATOM   5712 1HD2 LEU A 356      39.926   0.587 -20.137  1.00  5.900          H  
ATOM   5713 2HD2 LEU A 356      40.170   2.202 -20.834  1.00  5.900          H  
ATOM   5714 3HD2 LEU A 356      41.387   0.935 -21.108  1.00  5.900          H  
ATOM   5715  N   PRO A 357      45.522   2.199 -18.338  1.00  4.150          N  
ATOM   5716  CA  PRO A 357      46.467   1.240 -17.786  1.00  4.360          C  
ATOM   5717  C   PRO A 357      46.885   1.529 -16.338  1.00  4.430          C  
ATOM   5718  O   PRO A 357      47.435   0.635 -15.691  1.00  4.460          O  
ATOM   5719  CB  PRO A 357      47.678   1.371 -18.727  1.00  6.540          C  
ATOM   5720  CG  PRO A 357      47.104   1.858 -20.031  1.00  6.540          C  
ATOM   5721  CD  PRO A 357      46.010   2.795 -19.632  1.00  6.540          C  
ATOM   5722  HA  PRO A 357      46.038   0.240 -17.859  1.00  5.230          H  
ATOM   5723 1HB  PRO A 357      48.407   2.075 -18.296  1.00  7.850          H  
ATOM   5724 2HB  PRO A 357      48.187   0.396 -18.810  1.00  7.850          H  
ATOM   5725 1HG  PRO A 357      47.880   2.362 -20.634  1.00  7.850          H  
ATOM   5726 2HG  PRO A 357      46.732   1.014 -20.630  1.00  7.850          H  
ATOM   5727 1HD  PRO A 357      46.486   3.769 -19.471  1.00  7.850          H  
ATOM   5728 2HD  PRO A 357      45.255   2.809 -20.424  1.00  7.850          H  
ATOM   5729  N   SER A 358      46.664   2.746 -15.822  1.00  4.930          N  
ATOM   5730  CA  SER A 358      47.090   3.027 -14.455  1.00  5.410          C  
ATOM   5731  C   SER A 358      45.990   3.605 -13.568  1.00  5.150          C  
ATOM   5732  O   SER A 358      46.120   4.719 -13.058  1.00  5.480          O  
ATOM   5733  CB  SER A 358      48.272   3.989 -14.459  1.00  7.380          C  
ATOM   5734  OG  SER A 358      49.395   3.437 -15.108  1.00  7.380          O  
ATOM   5735  H   SER A 358      46.183   3.492 -16.338  1.00  5.920          H  
ATOM   5736  HA  SER A 358      47.417   2.093 -14.000  1.00  6.490          H  
ATOM   5737 1HB  SER A 358      47.978   4.912 -14.961  1.00  8.860          H  
ATOM   5738 2HB  SER A 358      48.534   4.245 -13.434  1.00  8.860          H  
ATOM   5739  HG  SER A 358      50.090   4.094 -15.036  1.00  8.860          H  
ATOM   5740  N   ALA A 359      44.910   2.841 -13.366  1.00  4.890          N  
ATOM   5741  CA  ALA A 359      43.812   3.274 -12.499  1.00  4.620          C  
ATOM   5742  C   ALA A 359      43.048   2.066 -11.961  1.00  4.210          C  
ATOM   5743  O   ALA A 359      42.460   1.307 -12.728  1.00  4.100          O  
ATOM   5744  CB  ALA A 359      42.858   4.189 -13.272  1.00  6.580          C  
ATOM   5745  H   ALA A 359      44.854   1.930 -13.810  1.00  5.870          H  
ATOM   5746  HA  ALA A 359      44.230   3.818 -11.648  1.00  5.540          H  
ATOM   5747 1HB  ALA A 359      42.048   4.523 -12.615  1.00  7.890          H  
ATOM   5748 2HB  ALA A 359      43.403   5.061 -13.639  1.00  7.890          H  
ATOM   5749 3HB  ALA A 359      42.429   3.649 -14.121  1.00  7.890          H  
ATOM   5750  N   ASP A 360      43.010   1.919 -10.632  1.00  4.370          N  
ATOM   5751  CA  ASP A 360      42.295   0.817  -9.979  1.00  4.460          C  
ATOM   5752  C   ASP A 360      41.092   1.360  -9.216  1.00  4.130          C  
ATOM   5753  O   ASP A 360      40.494   0.675  -8.381  1.00  4.430          O  
ATOM   5754  CB  ASP A 360      43.223   0.076  -9.006  1.00  6.210          C  
ATOM   5755  CG  ASP A 360      44.395  -0.664  -9.677  1.00  6.210          C  
ATOM   5756  OD1 ASP A 360      44.188  -1.315 -10.675  1.00  6.210          O  
ATOM   5757  OD2 ASP A 360      45.492  -0.571  -9.170  1.00  6.210          O  
ATOM   5758  H   ASP A 360      43.505   2.580 -10.016  1.00  5.240          H  
ATOM   5759  HA  ASP A 360      41.942   0.121 -10.740  1.00  5.350          H  
ATOM   5760 1HB  ASP A 360      43.632   0.802  -8.296  1.00  7.450          H  
ATOM   5761 2HB  ASP A 360      42.641  -0.643  -8.433  1.00  7.450          H  
ATOM   5762  N   GLU A 361      40.775   2.613  -9.486  1.00  3.930          N  
ATOM   5763  CA  GLU A 361      39.734   3.353  -8.799  1.00  4.060          C  
ATOM   5764  C   GLU A 361      38.510   3.587  -9.670  1.00  3.540          C  
ATOM   5765  O   GLU A 361      38.487   3.241 -10.857  1.00  3.370          O  
ATOM   5766  CB  GLU A 361      40.298   4.708  -8.367  1.00  5.630          C  
ATOM   5767  CG  GLU A 361      41.588   4.608  -7.559  1.00  5.630          C  
ATOM   5768  CD  GLU A 361      42.809   4.557  -8.476  1.00  5.630          C  
ATOM   5769  OE1 GLU A 361      42.949   5.440  -9.270  1.00  5.630          O  
ATOM   5770  OE2 GLU A 361      43.559   3.605  -8.429  1.00  5.630          O  
ATOM   5771  H   GLU A 361      41.314   3.083 -10.202  1.00  4.720          H  
ATOM   5772  HA  GLU A 361      39.427   2.786  -7.919  1.00  4.870          H  
ATOM   5773 1HB  GLU A 361      40.492   5.319  -9.250  1.00  6.760          H  
ATOM   5774 2HB  GLU A 361      39.566   5.237  -7.758  1.00  6.760          H  
ATOM   5775 1HG  GLU A 361      41.669   5.477  -6.907  1.00  6.760          H  
ATOM   5776 2HG  GLU A 361      41.556   3.713  -6.936  1.00  6.760          H  
ATOM   5777  N   LEU A 362      37.502   4.244  -9.093  1.00  3.600          N  
ATOM   5778  CA  LEU A 362      36.310   4.572  -9.857  1.00  3.530          C  
ATOM   5779  C   LEU A 362      36.640   5.718 -10.813  1.00  3.140          C  
ATOM   5780  O   LEU A 362      35.931   5.978 -11.782  1.00  3.330          O  
ATOM   5781  CB  LEU A 362      35.161   4.958  -8.930  1.00  4.970          C  
ATOM   5782  CG  LEU A 362      34.633   3.856  -7.967  1.00  4.970          C  
ATOM   5783  CD1 LEU A 362      33.590   4.470  -7.072  1.00  4.970          C  
ATOM   5784  CD2 LEU A 362      34.029   2.687  -8.748  1.00  4.970          C  
ATOM   5785  H   LEU A 362      37.559   4.493  -8.112  1.00  4.320          H  
ATOM   5786  HA  LEU A 362      36.025   3.709 -10.448  1.00  4.240          H  
ATOM   5787 1HB  LEU A 362      35.461   5.822  -8.335  1.00  5.960          H  
ATOM   5788 2HB  LEU A 362      34.333   5.245  -9.549  1.00  5.960          H  
ATOM   5789  HG  LEU A 362      35.450   3.493  -7.347  1.00  5.960          H  
ATOM   5790 1HD1 LEU A 362      33.215   3.721  -6.373  1.00  5.960          H  
ATOM   5791 2HD1 LEU A 362      34.024   5.299  -6.510  1.00  5.960          H  
ATOM   5792 3HD1 LEU A 362      32.774   4.832  -7.681  1.00  5.960          H  
ATOM   5793 1HD2 LEU A 362      33.659   1.939  -8.045  1.00  5.960          H  
ATOM   5794 2HD2 LEU A 362      33.207   3.044  -9.351  1.00  5.960          H  
ATOM   5795 3HD2 LEU A 362      34.772   2.223  -9.389  1.00  5.960          H  
ATOM   5796  N   GLU A 363      37.739   6.409 -10.558  1.00  2.800          N  
ATOM   5797  CA  GLU A 363      38.188   7.513 -11.391  1.00  2.690          C  
ATOM   5798  C   GLU A 363      38.934   6.925 -12.587  1.00  2.040          C  
ATOM   5799  O   GLU A 363      40.160   6.833 -12.581  1.00  2.150          O  
ATOM   5800  CB  GLU A 363      39.073   8.468 -10.592  1.00  3.810          C  
ATOM   5801  CG  GLU A 363      38.341   9.186  -9.450  1.00  3.810          C  
ATOM   5802  CD  GLU A 363      37.317  10.175  -9.938  1.00  3.810          C  
ATOM   5803  OE1 GLU A 363      37.509  10.719 -10.998  1.00  3.810          O  
ATOM   5804  OE2 GLU A 363      36.341  10.380  -9.254  1.00  3.810          O  
ATOM   5805  H   GLU A 363      38.289   6.152  -9.753  1.00  3.360          H  
ATOM   5806  HA  GLU A 363      37.325   8.070 -11.747  1.00  3.230          H  
ATOM   5807 1HB  GLU A 363      39.911   7.914 -10.162  1.00  4.570          H  
ATOM   5808 2HB  GLU A 363      39.486   9.224 -11.259  1.00  4.570          H  
ATOM   5809 1HG  GLU A 363      37.845   8.447  -8.822  1.00  4.570          H  
ATOM   5810 2HG  GLU A 363      39.076   9.707  -8.838  1.00  4.570          H  
ATOM   5811  N   ASN A 364      38.167   6.531 -13.601  1.00  1.720          N  
ATOM   5812  CA  ASN A 364      38.643   5.782 -14.776  1.00  1.670          C  
ATOM   5813  C   ASN A 364      39.028   4.373 -14.344  1.00  1.300          C  
ATOM   5814  O   ASN A 364      39.884   3.863 -15.067  1.00  1.270          O  
ATOM   5815  CB  ASN A 364      39.834   6.448 -15.440  1.00  2.360          C  
ATOM   5816  CG  ASN A 364      39.980   5.996 -16.888  1.00  2.360          C  
ATOM   5817  OD1 ASN A 364      38.986   5.555 -17.502  1.00  2.360          O  
ATOM   5818  ND2 ASN A 364      41.139   6.159 -17.452  1.00  2.360          N  
ATOM   5819  H   ASN A 364      37.173   6.689 -13.445  1.00  2.060          H  
ATOM   5820  HA  ASN A 364      37.874   5.715 -15.517  1.00  2.000          H  
ATOM   5821 1HB  ASN A 364      39.753   7.524 -15.386  1.00  2.830          H  
ATOM   5822 2HB  ASN A 364      40.748   6.170 -14.916  1.00  2.830          H  
ATOM   5823 1HD2 ASN A 364      41.248   5.936 -18.430  1.00  2.830          H  
ATOM   5824 2HD2 ASN A 364      41.894   6.544 -16.920  1.00  2.830          H  
ATOM   5825  N   MET A 365      38.011   3.580 -13.909  1.00  1.240          N  
ATOM   5826  CA  MET A 365      36.694   3.319 -14.588  1.00  1.230          C  
ATOM   5827  C   MET A 365      35.747   4.402 -15.181  1.00  1.160          C  
ATOM   5828  O   MET A 365      35.411   4.341 -16.371  1.00  1.140          O  
ATOM   5829  CB  MET A 365      35.809   2.590 -13.576  1.00  1.730          C  
ATOM   5830  CG  MET A 365      34.388   2.237 -14.067  1.00  1.730          C  
ATOM   5831  SD  MET A 365      33.258   1.877 -12.722  1.00  1.730          S  
ATOM   5832  CE  MET A 365      32.882   3.578 -12.213  1.00  1.730          C  
ATOM   5833  H   MET A 365      37.906   3.646 -12.890  1.00  1.490          H  
ATOM   5834  HA  MET A 365      36.922   2.640 -15.414  1.00  1.480          H  
ATOM   5835 1HB  MET A 365      36.287   1.650 -13.308  1.00  2.070          H  
ATOM   5836 2HB  MET A 365      35.739   3.173 -12.677  1.00  2.070          H  
ATOM   5837 1HG  MET A 365      33.953   3.025 -14.629  1.00  2.070          H  
ATOM   5838 2HG  MET A 365      34.440   1.370 -14.724  1.00  2.070          H  
ATOM   5839 1HE  MET A 365      32.171   3.564 -11.389  1.00  2.070          H  
ATOM   5840 2HE  MET A 365      33.788   4.090 -11.896  1.00  2.070          H  
ATOM   5841 3HE  MET A 365      32.443   4.120 -13.051  1.00  2.070          H  
ATOM   5842  N   THR A 366      35.343   5.410 -14.407  1.00  1.280          N  
ATOM   5843  CA  THR A 366      34.353   6.364 -14.910  1.00  1.420          C  
ATOM   5844  C   THR A 366      34.778   7.213 -16.114  1.00  1.240          C  
ATOM   5845  O   THR A 366      33.928   7.599 -16.914  1.00  1.280          O  
ATOM   5846  CB  THR A 366      33.875   7.322 -13.802  1.00  1.930          C  
ATOM   5847  OG1 THR A 366      32.602   7.836 -14.177  1.00  1.930          O  
ATOM   5848  CG2 THR A 366      34.827   8.510 -13.618  1.00  1.930          C  
ATOM   5849  H   THR A 366      35.601   5.452 -13.426  1.00  1.540          H  
ATOM   5850  HA  THR A 366      33.482   5.786 -15.216  1.00  1.700          H  
ATOM   5851  HB  THR A 366      33.797   6.775 -12.873  1.00  2.320          H  
ATOM   5852  HG1 THR A 366      32.389   8.633 -13.640  1.00  2.320          H  
ATOM   5853 1HG2 THR A 366      34.442   9.150 -12.823  1.00  2.320          H  
ATOM   5854 2HG2 THR A 366      35.797   8.165 -13.350  1.00  2.320          H  
ATOM   5855 3HG2 THR A 366      34.889   9.094 -14.519  1.00  2.320          H  
ATOM   5856  N   ASN A 367      36.067   7.542 -16.264  1.00  1.150          N  
ATOM   5857  CA  ASN A 367      36.399   8.408 -17.380  1.00  1.130          C  
ATOM   5858  C   ASN A 367      36.196   7.640 -18.676  1.00  1.000          C  
ATOM   5859  O   ASN A 367      35.608   8.171 -19.623  1.00  1.030          O  
ATOM   5860  CB  ASN A 367      37.796   8.954 -17.286  1.00  1.590          C  
ATOM   5861  CG  ASN A 367      37.964   9.888 -16.128  1.00  1.590          C  
ATOM   5862  OD1 ASN A 367      36.991  10.322 -15.512  1.00  1.590          O  
ATOM   5863  ND2 ASN A 367      39.182  10.217 -15.815  1.00  1.590          N  
ATOM   5864  H   ASN A 367      36.755   7.236 -15.601  1.00  1.380          H  
ATOM   5865  HA  ASN A 367      35.711   9.244 -17.387  1.00  1.360          H  
ATOM   5866 1HB  ASN A 367      38.502   8.181 -17.236  1.00  1.910          H  
ATOM   5867 2HB  ASN A 367      38.000   9.507 -18.197  1.00  1.910          H  
ATOM   5868 1HD2 ASN A 367      39.348  10.835 -15.046  1.00  1.910          H  
ATOM   5869 2HD2 ASN A 367      39.957   9.855 -16.342  1.00  1.910          H  
ATOM   5870  N   ARG A 368      36.633   6.369 -18.716  1.00  0.940          N  
ATOM   5871  CA  ARG A 368      36.428   5.571 -19.908  1.00  0.920          C  
ATOM   5872  C   ARG A 368      34.921   5.428 -20.166  1.00  0.910          C  
ATOM   5873  O   ARG A 368      34.498   5.436 -21.327  1.00  0.920          O  
ATOM   5874  CB  ARG A 368      37.073   4.199 -19.815  1.00  1.300          C  
ATOM   5875  CG  ARG A 368      36.967   3.360 -21.098  1.00  1.300          C  
ATOM   5876  CD  ARG A 368      37.825   3.916 -22.207  1.00  1.300          C  
ATOM   5877  NE  ARG A 368      37.648   3.194 -23.438  1.00  1.300          N  
ATOM   5878  CZ  ARG A 368      36.736   3.476 -24.368  1.00  1.300          C  
ATOM   5879  NH1 ARG A 368      35.926   4.484 -24.213  1.00  1.300          N  
ATOM   5880  NH2 ARG A 368      36.669   2.738 -25.459  1.00  1.300          N  
ATOM   5881  H   ARG A 368      37.182   5.991 -17.946  1.00  1.130          H  
ATOM   5882  HA  ARG A 368      36.870   6.115 -20.739  1.00  1.100          H  
ATOM   5883 1HB  ARG A 368      38.127   4.316 -19.602  1.00  1.560          H  
ATOM   5884 2HB  ARG A 368      36.629   3.626 -18.991  1.00  1.560          H  
ATOM   5885 1HG  ARG A 368      37.357   2.383 -20.893  1.00  1.560          H  
ATOM   5886 2HG  ARG A 368      35.934   3.276 -21.434  1.00  1.560          H  
ATOM   5887 1HD  ARG A 368      37.623   4.957 -22.400  1.00  1.560          H  
ATOM   5888 2HD  ARG A 368      38.867   3.821 -21.919  1.00  1.560          H  
ATOM   5889  HE  ARG A 368      38.302   2.453 -23.654  1.00  1.560          H  
ATOM   5890 1HH1 ARG A 368      35.963   5.040 -23.364  1.00  1.560          H  
ATOM   5891 2HH1 ARG A 368      35.265   4.712 -24.944  1.00  1.560          H  
ATOM   5892 1HH2 ARG A 368      37.308   1.942 -25.591  1.00  1.560          H  
ATOM   5893 2HH2 ARG A 368      35.985   2.946 -26.171  1.00  1.560          H  
ATOM   5894  N   ILE A 369      34.103   5.263 -19.115  1.00  0.950          N  
ATOM   5895  CA  ILE A 369      32.658   5.183 -19.325  1.00  1.010          C  
ATOM   5896  C   ILE A 369      32.126   6.418 -19.992  1.00  0.950          C  
ATOM   5897  O   ILE A 369      31.303   6.337 -20.905  1.00  0.960          O  
ATOM   5898  CB  ILE A 369      31.833   4.876 -18.074  1.00  1.390          C  
ATOM   5899  CG1 ILE A 369      32.129   3.424 -17.614  1.00  1.390          C  
ATOM   5900  CG2 ILE A 369      30.319   5.160 -18.345  1.00  1.390          C  
ATOM   5901  CD1 ILE A 369      31.601   3.060 -16.252  1.00  1.390          C  
ATOM   5902  H   ILE A 369      34.507   5.199 -18.167  1.00  1.140          H  
ATOM   5903  HA  ILE A 369      32.484   4.354 -20.014  1.00  1.210          H  
ATOM   5904  HB  ILE A 369      32.166   5.527 -17.265  1.00  1.670          H  
ATOM   5905 1HG1 ILE A 369      31.686   2.736 -18.340  1.00  1.670          H  
ATOM   5906 2HG1 ILE A 369      33.209   3.280 -17.609  1.00  1.670          H  
ATOM   5907 1HG2 ILE A 369      29.733   4.951 -17.457  1.00  1.670          H  
ATOM   5908 2HG2 ILE A 369      30.146   6.197 -18.624  1.00  1.670          H  
ATOM   5909 3HG2 ILE A 369      29.982   4.523 -19.152  1.00  1.670          H  
ATOM   5910 1HD1 ILE A 369      31.875   2.033 -16.031  1.00  1.670          H  
ATOM   5911 2HD1 ILE A 369      32.026   3.720 -15.512  1.00  1.670          H  
ATOM   5912 3HD1 ILE A 369      30.516   3.152 -16.234  1.00  1.670          H  
ATOM   5913  N   ALA A 370      32.540   7.584 -19.497  1.00  0.950          N  
ATOM   5914  CA  ALA A 370      32.081   8.815 -20.102  1.00  0.980          C  
ATOM   5915  C   ALA A 370      32.436   8.839 -21.577  1.00  0.910          C  
ATOM   5916  O   ALA A 370      31.600   9.201 -22.400  1.00  0.930          O  
ATOM   5917  CB  ALA A 370      32.720   9.988 -19.413  1.00  1.360          C  
ATOM   5918  H   ALA A 370      33.159   7.600 -18.680  1.00  1.140          H  
ATOM   5919  HA  ALA A 370      30.998   8.874 -19.998  1.00  1.180          H  
ATOM   5920 1HB  ALA A 370      32.384  10.901 -19.854  1.00  1.630          H  
ATOM   5921 2HB  ALA A 370      32.450   9.956 -18.386  1.00  1.630          H  
ATOM   5922 3HB  ALA A 370      33.799   9.920 -19.515  1.00  1.630          H  
ATOM   5923  N   ASP A 371      33.640   8.377 -21.920  1.00  0.870          N  
ATOM   5924  CA  ASP A 371      34.084   8.344 -23.304  1.00  0.860          C  
ATOM   5925  C   ASP A 371      33.199   7.451 -24.167  1.00  0.800          C  
ATOM   5926  O   ASP A 371      32.823   7.832 -25.286  1.00  0.800          O  
ATOM   5927  CB  ASP A 371      35.504   7.813 -23.349  1.00  1.210          C  
ATOM   5928  CG  ASP A 371      36.515   8.739 -22.802  1.00  1.210          C  
ATOM   5929  OD1 ASP A 371      36.257   9.908 -22.616  1.00  1.210          O  
ATOM   5930  OD2 ASP A 371      37.577   8.256 -22.558  1.00  1.210          O  
ATOM   5931  H   ASP A 371      34.300   8.129 -21.173  1.00  1.040          H  
ATOM   5932  HA  ASP A 371      34.064   9.348 -23.705  1.00  1.030          H  
ATOM   5933 1HB  ASP A 371      35.555   6.937 -22.763  1.00  1.450          H  
ATOM   5934 2HB  ASP A 371      35.770   7.520 -24.344  1.00  1.450          H  
ATOM   5935  N   LEU A 372      32.820   6.282 -23.623  1.00  0.780          N  
ATOM   5936  CA  LEU A 372      31.967   5.334 -24.342  1.00  0.770          C  
ATOM   5937  C   LEU A 372      30.603   5.981 -24.608  1.00  0.750          C  
ATOM   5938  O   LEU A 372      30.075   5.929 -25.729  1.00  0.760          O  
ATOM   5939  CB  LEU A 372      31.761   4.057 -23.473  1.00  1.080          C  
ATOM   5940  CG  LEU A 372      33.020   3.123 -23.206  1.00  1.080          C  
ATOM   5941  CD1 LEU A 372      32.701   2.098 -22.141  1.00  1.080          C  
ATOM   5942  CD2 LEU A 372      33.419   2.389 -24.467  1.00  1.080          C  
ATOM   5943  H   LEU A 372      33.208   6.032 -22.706  1.00  0.940          H  
ATOM   5944  HA  LEU A 372      32.427   5.086 -25.295  1.00  0.920          H  
ATOM   5945 1HB  LEU A 372      31.374   4.362 -22.506  1.00  1.300          H  
ATOM   5946 2HB  LEU A 372      31.002   3.441 -23.962  1.00  1.300          H  
ATOM   5947  HG  LEU A 372      33.828   3.717 -22.854  1.00  1.300          H  
ATOM   5948 1HD1 LEU A 372      33.573   1.469 -21.969  1.00  1.300          H  
ATOM   5949 2HD1 LEU A 372      32.419   2.566 -21.222  1.00  1.300          H  
ATOM   5950 3HD1 LEU A 372      31.909   1.510 -22.477  1.00  1.300          H  
ATOM   5951 1HD2 LEU A 372      34.275   1.752 -24.254  1.00  1.300          H  
ATOM   5952 2HD2 LEU A 372      32.614   1.790 -24.799  1.00  1.300          H  
ATOM   5953 3HD2 LEU A 372      33.672   3.094 -25.249  1.00  1.300          H  
ATOM   5954  N   ARG A 373      30.070   6.671 -23.592  1.00  0.760          N  
ATOM   5955  CA  ARG A 373      28.780   7.334 -23.728  1.00  0.780          C  
ATOM   5956  C   ARG A 373      28.846   8.485 -24.738  1.00  0.760          C  
ATOM   5957  O   ARG A 373      27.964   8.638 -25.584  1.00  0.760          O  
ATOM   5958  CB  ARG A 373      28.323   7.887 -22.391  1.00  1.080          C  
ATOM   5959  CG  ARG A 373      28.015   6.878 -21.286  1.00  1.080          C  
ATOM   5960  CD  ARG A 373      26.739   6.159 -21.478  1.00  1.080          C  
ATOM   5961  NE  ARG A 373      26.484   5.259 -20.359  1.00  1.080          N  
ATOM   5962  CZ  ARG A 373      25.865   5.579 -19.209  1.00  1.080          C  
ATOM   5963  NH1 ARG A 373      25.397   6.784 -18.991  1.00  1.080          N  
ATOM   5964  NH2 ARG A 373      25.734   4.645 -18.299  1.00  1.080          N  
ATOM   5965  H   ARG A 373      30.558   6.675 -22.687  1.00  0.910          H  
ATOM   5966  HA  ARG A 373      28.053   6.603 -24.082  1.00  0.940          H  
ATOM   5967 1HB  ARG A 373      29.077   8.569 -22.005  1.00  1.300          H  
ATOM   5968 2HB  ARG A 373      27.425   8.447 -22.560  1.00  1.300          H  
ATOM   5969 1HG  ARG A 373      28.799   6.123 -21.267  1.00  1.300          H  
ATOM   5970 2HG  ARG A 373      27.991   7.387 -20.321  1.00  1.300          H  
ATOM   5971 1HD  ARG A 373      25.915   6.861 -21.569  1.00  1.300          H  
ATOM   5972 2HD  ARG A 373      26.798   5.552 -22.383  1.00  1.300          H  
ATOM   5973  HE  ARG A 373      26.810   4.280 -20.431  1.00  1.300          H  
ATOM   5974 1HH1 ARG A 373      25.490   7.501 -19.694  1.00  1.300          H  
ATOM   5975 2HH1 ARG A 373      24.928   6.989 -18.119  1.00  1.300          H  
ATOM   5976 1HH2 ARG A 373      26.116   3.701 -18.504  1.00  1.300          H  
ATOM   5977 2HH2 ARG A 373      25.282   4.837 -17.424  1.00  1.300          H  
ATOM   5978  N   LEU A 374      29.920   9.266 -24.703  1.00  0.770          N  
ATOM   5979  CA  LEU A 374      30.045  10.395 -25.606  1.00  0.790          C  
ATOM   5980  C   LEU A 374      30.038   9.957 -27.063  1.00  0.790          C  
ATOM   5981  O   LEU A 374      29.324  10.565 -27.870  1.00  0.800          O  
ATOM   5982  CB  LEU A 374      31.330  11.133 -25.247  1.00  1.100          C  
ATOM   5983  CG  LEU A 374      31.290  11.893 -23.891  1.00  1.100          C  
ATOM   5984  CD1 LEU A 374      32.706  12.247 -23.486  1.00  1.100          C  
ATOM   5985  CD2 LEU A 374      30.453  13.157 -24.037  1.00  1.100          C  
ATOM   5986  H   LEU A 374      30.632   9.111 -23.983  1.00  0.920          H  
ATOM   5987  HA  LEU A 374      29.190  11.045 -25.453  1.00  0.950          H  
ATOM   5988 1HB  LEU A 374      32.145  10.411 -25.206  1.00  1.320          H  
ATOM   5989 2HB  LEU A 374      31.544  11.858 -26.031  1.00  1.320          H  
ATOM   5990  HG  LEU A 374      30.844  11.279 -23.128  1.00  1.320          H  
ATOM   5991 1HD1 LEU A 374      32.687  12.780 -22.537  1.00  1.320          H  
ATOM   5992 2HD1 LEU A 374      33.286  11.351 -23.365  1.00  1.320          H  
ATOM   5993 3HD1 LEU A 374      33.168  12.864 -24.245  1.00  1.320          H  
ATOM   5994 1HD2 LEU A 374      30.431  13.693 -23.088  1.00  1.320          H  
ATOM   5995 2HD2 LEU A 374      30.892  13.791 -24.800  1.00  1.320          H  
ATOM   5996 3HD2 LEU A 374      29.437  12.921 -24.319  1.00  1.320          H  
ATOM   5997  N   GLU A 375      30.769   8.883 -27.405  1.00  0.800          N  
ATOM   5998  CA  GLU A 375      30.720   8.380 -28.781  1.00  0.810          C  
ATOM   5999  C   GLU A 375      29.317   7.843 -29.117  1.00  0.780          C  
ATOM   6000  O   GLU A 375      28.784   8.093 -30.208  1.00  0.790          O  
ATOM   6001  CB  GLU A 375      31.786   7.312 -29.034  1.00  1.130          C  
ATOM   6002  CG  GLU A 375      33.207   7.805 -29.154  1.00  1.130          C  
ATOM   6003  CD  GLU A 375      34.257   6.679 -29.415  1.00  1.130          C  
ATOM   6004  OE1 GLU A 375      34.082   5.568 -28.946  1.00  1.130          O  
ATOM   6005  OE2 GLU A 375      35.190   6.913 -30.171  1.00  1.130          O  
ATOM   6006  H   GLU A 375      31.367   8.431 -26.700  1.00  0.960          H  
ATOM   6007  HA  GLU A 375      30.934   9.212 -29.453  1.00  0.970          H  
ATOM   6008 1HB  GLU A 375      31.771   6.639 -28.188  1.00  1.360          H  
ATOM   6009 2HB  GLU A 375      31.557   6.759 -29.919  1.00  1.360          H  
ATOM   6010 1HG  GLU A 375      33.262   8.534 -29.965  1.00  1.360          H  
ATOM   6011 2HG  GLU A 375      33.457   8.314 -28.226  1.00  1.360          H  
ATOM   6012  N   GLN A 376      28.664   7.176 -28.142  1.00  0.760          N  
ATOM   6013  CA  GLN A 376      27.318   6.629 -28.335  1.00  0.740          C  
ATOM   6014  C   GLN A 376      26.380   7.725 -28.823  1.00  0.780          C  
ATOM   6015  O   GLN A 376      25.446   7.455 -29.577  1.00  0.810          O  
ATOM   6016  CB  GLN A 376      26.779   6.019 -27.045  1.00  1.040          C  
ATOM   6017  CG  GLN A 376      25.443   5.347 -27.174  1.00  1.040          C  
ATOM   6018  CD  GLN A 376      25.004   4.746 -25.867  1.00  1.040          C  
ATOM   6019  OE1 GLN A 376      25.557   5.054 -24.800  1.00  1.040          O  
ATOM   6020  NE2 GLN A 376      24.002   3.889 -25.925  1.00  1.040          N  
ATOM   6021  H   GLN A 376      29.151   6.972 -27.258  1.00  0.910          H  
ATOM   6022  HA  GLN A 376      27.354   5.852 -29.091  1.00  0.890          H  
ATOM   6023 1HB  GLN A 376      27.500   5.309 -26.644  1.00  1.250          H  
ATOM   6024 2HB  GLN A 376      26.649   6.795 -26.312  1.00  1.250          H  
ATOM   6025 1HG  GLN A 376      24.694   6.082 -27.473  1.00  1.250          H  
ATOM   6026 2HG  GLN A 376      25.504   4.557 -27.921  1.00  1.250          H  
ATOM   6027 1HE2 GLN A 376      23.645   3.473 -25.094  1.00  1.250          H  
ATOM   6028 2HE2 GLN A 376      23.548   3.659 -26.829  1.00  1.250          H  
ATOM   6029  N   PHE A 377      26.558   8.934 -28.303  1.00  0.830          N  
ATOM   6030  CA  PHE A 377      25.779  10.080 -28.734  1.00  0.890          C  
ATOM   6031  C   PHE A 377      26.298  10.709 -30.040  1.00  0.910          C  
ATOM   6032  O   PHE A 377      25.504  11.052 -30.916  1.00  1.000          O  
ATOM   6033  CB  PHE A 377      25.696  11.107 -27.613  1.00  1.220          C  
ATOM   6034  CG  PHE A 377      24.654  10.751 -26.593  1.00  1.220          C  
ATOM   6035  CD1 PHE A 377      24.934  10.015 -25.464  1.00  1.220          C  
ATOM   6036  CD2 PHE A 377      23.365  11.172 -26.793  1.00  1.220          C  
ATOM   6037  CE1 PHE A 377      23.935   9.709 -24.569  1.00  1.220          C  
ATOM   6038  CE2 PHE A 377      22.374  10.892 -25.904  1.00  1.220          C  
ATOM   6039  CZ  PHE A 377      22.656  10.155 -24.782  1.00  1.220          C  
ATOM   6040  H   PHE A 377      27.280   9.049 -27.583  1.00  1.000          H  
ATOM   6041  HA  PHE A 377      24.764   9.732 -28.925  1.00  1.070          H  
ATOM   6042 1HB  PHE A 377      26.666  11.171 -27.109  1.00  1.470          H  
ATOM   6043 2HB  PHE A 377      25.468  12.090 -28.019  1.00  1.470          H  
ATOM   6044  HD1 PHE A 377      25.937   9.670 -25.290  1.00  1.470          H  
ATOM   6045  HD2 PHE A 377      23.142  11.735 -27.685  1.00  1.470          H  
ATOM   6046  HE1 PHE A 377      24.150   9.119 -23.691  1.00  1.470          H  
ATOM   6047  HE2 PHE A 377      21.364  11.246 -26.090  1.00  1.470          H  
ATOM   6048  HZ  PHE A 377      21.863   9.918 -24.060  1.00  1.470          H  
ATOM   6049  N   GLU A 378      27.624  10.858 -30.206  1.00  0.850          N  
ATOM   6050  CA  GLU A 378      28.171  11.500 -31.413  1.00  0.890          C  
ATOM   6051  C   GLU A 378      27.637  10.895 -32.694  1.00  0.980          C  
ATOM   6052  O   GLU A 378      27.188  11.624 -33.594  1.00  1.060          O  
ATOM   6053  CB  GLU A 378      29.700  11.358 -31.495  1.00  1.230          C  
ATOM   6054  CG  GLU A 378      30.332  12.017 -32.768  1.00  1.230          C  
ATOM   6055  CD  GLU A 378      31.808  11.804 -32.890  1.00  1.230          C  
ATOM   6056  OE1 GLU A 378      32.351  11.094 -32.099  1.00  1.230          O  
ATOM   6057  OE2 GLU A 378      32.390  12.334 -33.789  1.00  1.230          O  
ATOM   6058  H   GLU A 378      28.262  10.575 -29.456  1.00  1.020          H  
ATOM   6059  HA  GLU A 378      27.904  12.554 -31.392  1.00  1.070          H  
ATOM   6060 1HB  GLU A 378      30.155  11.812 -30.614  1.00  1.480          H  
ATOM   6061 2HB  GLU A 378      29.969  10.300 -31.492  1.00  1.480          H  
ATOM   6062 1HG  GLU A 378      29.871  11.601 -33.665  1.00  1.480          H  
ATOM   6063 2HG  GLU A 378      30.121  13.076 -32.759  1.00  1.480          H  
ATOM   6064  N   VAL A 379      27.619   9.565 -32.739  1.00  0.980          N  
ATOM   6065  CA  VAL A 379      27.223   8.812 -33.925  1.00  1.040          C  
ATOM   6066  C   VAL A 379      25.820   9.126 -34.412  1.00  1.110          C  
ATOM   6067  O   VAL A 379      25.488   8.827 -35.549  1.00  1.160          O  
ATOM   6068  CB  VAL A 379      27.341   7.300 -33.677  1.00  1.430          C  
ATOM   6069  CG1 VAL A 379      26.232   6.812 -32.767  1.00  1.430          C  
ATOM   6070  CG2 VAL A 379      27.348   6.510 -35.029  1.00  1.430          C  
ATOM   6071  H   VAL A 379      27.983   9.077 -31.908  1.00  1.180          H  
ATOM   6072  HA  VAL A 379      27.920   9.072 -34.713  1.00  1.250          H  
ATOM   6073  HB  VAL A 379      28.252   7.140 -33.159  1.00  1.720          H  
ATOM   6074 1HG1 VAL A 379      26.363   5.754 -32.558  1.00  1.720          H  
ATOM   6075 2HG1 VAL A 379      26.274   7.364 -31.841  1.00  1.720          H  
ATOM   6076 3HG1 VAL A 379      25.256   6.952 -33.227  1.00  1.720          H  
ATOM   6077 1HG2 VAL A 379      27.459   5.453 -34.843  1.00  1.720          H  
ATOM   6078 2HG2 VAL A 379      26.426   6.658 -35.566  1.00  1.720          H  
ATOM   6079 3HG2 VAL A 379      28.174   6.843 -35.634  1.00  1.720          H  
ATOM   6080  N   ASN A 380      24.963   9.661 -33.558  1.00  1.120          N  
ATOM   6081  CA  ASN A 380      23.611   9.950 -33.984  1.00  1.200          C  
ATOM   6082  C   ASN A 380      23.555  11.121 -34.965  1.00  1.190          C  
ATOM   6083  O   ASN A 380      22.602  11.241 -35.736  1.00  1.250          O  
ATOM   6084  CB  ASN A 380      22.744  10.228 -32.778  1.00  1.650          C  
ATOM   6085  CG  ASN A 380      22.492   8.989 -31.966  1.00  1.650          C  
ATOM   6086  OD1 ASN A 380      22.610   7.857 -32.443  1.00  1.650          O  
ATOM   6087  ND2 ASN A 380      22.145   9.186 -30.725  1.00  1.650          N  
ATOM   6088  H   ASN A 380      25.267   9.926 -32.616  1.00  1.340          H  
ATOM   6089  HA  ASN A 380      23.223   9.073 -34.505  1.00  1.440          H  
ATOM   6090 1HB  ASN A 380      23.229  10.971 -32.146  1.00  1.980          H  
ATOM   6091 2HB  ASN A 380      21.790  10.642 -33.102  1.00  1.980          H  
ATOM   6092 1HD2 ASN A 380      21.972   8.405 -30.125  1.00  1.980          H  
ATOM   6093 2HD2 ASN A 380      22.062  10.115 -30.372  1.00  1.980          H  
ATOM   6094  N   GLN A 381      24.539  12.025 -34.897  1.00  1.150          N  
ATOM   6095  CA  GLN A 381      24.540  13.206 -35.747  1.00  1.170          C  
ATOM   6096  C   GLN A 381      25.710  13.259 -36.716  1.00  1.130          C  
ATOM   6097  O   GLN A 381      25.608  13.827 -37.804  1.00  1.230          O  
ATOM   6098  CB  GLN A 381      24.552  14.447 -34.868  1.00  1.630          C  
ATOM   6099  CG  GLN A 381      23.353  14.542 -33.969  1.00  1.630          C  
ATOM   6100  CD  GLN A 381      22.097  14.663 -34.773  1.00  1.630          C  
ATOM   6101  OE1 GLN A 381      22.058  15.403 -35.760  1.00  1.630          O  
ATOM   6102  NE2 GLN A 381      21.065  13.945 -34.374  1.00  1.630          N  
ATOM   6103  H   GLN A 381      25.322  11.891 -34.255  1.00  1.380          H  
ATOM   6104  HA  GLN A 381      23.629  13.201 -36.343  1.00  1.400          H  
ATOM   6105 1HB  GLN A 381      25.437  14.430 -34.237  1.00  1.960          H  
ATOM   6106 2HB  GLN A 381      24.609  15.342 -35.486  1.00  1.960          H  
ATOM   6107 1HG  GLN A 381      23.284  13.634 -33.377  1.00  1.960          H  
ATOM   6108 2HG  GLN A 381      23.449  15.391 -33.311  1.00  1.960          H  
ATOM   6109 1HE2 GLN A 381      20.204  13.984 -34.879  1.00  1.960          H  
ATOM   6110 2HE2 GLN A 381      21.143  13.356 -33.575  1.00  1.960          H  
ATOM   6111  N   GLN A 382      26.842  12.694 -36.311  1.00  1.040          N  
ATOM   6112  CA  GLN A 382      28.071  12.779 -37.084  1.00  1.020          C  
ATOM   6113  C   GLN A 382      28.669  11.403 -37.305  1.00  0.990          C  
ATOM   6114  O   GLN A 382      29.875  11.224 -37.166  1.00  1.020          O  
ATOM   6115  CB  GLN A 382      29.061  13.721 -36.392  1.00  1.440          C  
ATOM   6116  CG  GLN A 382      28.535  15.160 -36.291  1.00  1.440          C  
ATOM   6117  CD  GLN A 382      29.497  16.128 -35.666  1.00  1.440          C  
ATOM   6118  OE1 GLN A 382      30.692  15.847 -35.495  1.00  1.440          O  
ATOM   6119  NE2 GLN A 382      28.984  17.298 -35.320  1.00  1.440          N  
ATOM   6120  H   GLN A 382      26.873  12.215 -35.407  1.00  1.250          H  
ATOM   6121  HA  GLN A 382      27.836  13.197 -38.062  1.00  1.220          H  
ATOM   6122 1HB  GLN A 382      29.262  13.358 -35.382  1.00  1.720          H  
ATOM   6123 2HB  GLN A 382      30.006  13.728 -36.936  1.00  1.720          H  
ATOM   6124 1HG  GLN A 382      28.294  15.517 -37.291  1.00  1.720          H  
ATOM   6125 2HG  GLN A 382      27.637  15.162 -35.676  1.00  1.720          H  
ATOM   6126 1HE2 GLN A 382      29.546  18.011 -34.911  1.00  1.720          H  
ATOM   6127 2HE2 GLN A 382      27.984  17.500 -35.450  1.00  1.720          H  
ATOM   6128  N   ARG A 383      27.819  10.454 -37.705  1.00  1.030          N  
ATOM   6129  CA  ARG A 383      28.166   9.042 -37.854  1.00  1.080          C  
ATOM   6130  C   ARG A 383      29.333   8.763 -38.797  1.00  1.020          C  
ATOM   6131  O   ARG A 383      30.064   7.793 -38.619  1.00  1.000          O  
ATOM   6132  CB  ARG A 383      26.943   8.269 -38.359  1.00  1.490          C  
ATOM   6133  CG  ARG A 383      26.541   8.502 -39.834  1.00  1.490          C  
ATOM   6134  CD  ARG A 383      25.418   7.604 -40.275  1.00  1.490          C  
ATOM   6135  NE  ARG A 383      24.138   7.916 -39.645  1.00  1.490          N  
ATOM   6136  CZ  ARG A 383      23.236   8.816 -40.095  1.00  1.490          C  
ATOM   6137  NH1 ARG A 383      23.470   9.548 -41.174  1.00  1.490          N  
ATOM   6138  NH2 ARG A 383      22.104   8.944 -39.432  1.00  1.490          N  
ATOM   6139  H   ARG A 383      26.847  10.716 -37.831  1.00  1.240          H  
ATOM   6140  HA  ARG A 383      28.425   8.664 -36.879  1.00  1.300          H  
ATOM   6141 1HB  ARG A 383      27.044   7.216 -38.155  1.00  1.790          H  
ATOM   6142 2HB  ARG A 383      26.084   8.600 -37.808  1.00  1.790          H  
ATOM   6143 1HG  ARG A 383      26.237   9.537 -39.968  1.00  1.790          H  
ATOM   6144 2HG  ARG A 383      27.373   8.283 -40.502  1.00  1.790          H  
ATOM   6145 1HD  ARG A 383      25.303   7.659 -41.354  1.00  1.790          H  
ATOM   6146 2HD  ARG A 383      25.664   6.584 -40.003  1.00  1.790          H  
ATOM   6147  HE  ARG A 383      23.860   7.381 -38.803  1.00  1.790          H  
ATOM   6148 1HH1 ARG A 383      24.336   9.445 -41.683  1.00  1.790          H  
ATOM   6149 2HH1 ARG A 383      22.779  10.212 -41.492  1.00  1.790          H  
ATOM   6150 1HH2 ARG A 383      21.954   8.338 -38.606  1.00  1.790          H  
ATOM   6151 2HH2 ARG A 383      21.400   9.599 -39.725  1.00  1.790          H  
ATOM   6152  N   ASP A 384      29.573   9.638 -39.763  1.00  1.110          N  
ATOM   6153  CA  ASP A 384      30.663   9.442 -40.711  1.00  1.270          C  
ATOM   6154  C   ASP A 384      32.032   9.532 -40.026  1.00  1.260          C  
ATOM   6155  O   ASP A 384      33.049   9.098 -40.566  1.00  1.420          O  
ATOM   6156  CB  ASP A 384      30.577  10.487 -41.818  1.00  1.710          C  
ATOM   6157  CG  ASP A 384      29.375  10.290 -42.749  1.00  1.710          C  
ATOM   6158  OD1 ASP A 384      28.779   9.233 -42.754  1.00  1.710          O  
ATOM   6159  OD2 ASP A 384      29.052  11.224 -43.435  1.00  1.710          O  
ATOM   6160  H   ASP A 384      28.954  10.427 -39.898  1.00  1.330          H  
ATOM   6161  HA  ASP A 384      30.560   8.450 -41.152  1.00  1.520          H  
ATOM   6162 1HB  ASP A 384      30.520  11.481 -41.375  1.00  2.060          H  
ATOM   6163 2HB  ASP A 384      31.488  10.451 -42.418  1.00  2.060          H  
ATOM   6164  N   ALA A 385      32.074  10.154 -38.845  1.00  1.230          N  
ATOM   6165  CA  ALA A 385      33.310  10.346 -38.106  1.00  1.430          C  
ATOM   6166  C   ALA A 385      33.690   9.122 -37.275  1.00  1.330          C  
ATOM   6167  O   ALA A 385      34.762   9.084 -36.668  1.00  1.490          O  
ATOM   6168  CB  ALA A 385      33.179  11.548 -37.205  1.00  1.920          C  
ATOM   6169  H   ALA A 385      31.209  10.486 -38.411  1.00  1.480          H  
ATOM   6170  HA  ALA A 385      34.107  10.526 -38.825  1.00  1.720          H  
ATOM   6171 1HB  ALA A 385      34.117  11.695 -36.692  1.00  2.310          H  
ATOM   6172 2HB  ALA A 385      32.941  12.432 -37.795  1.00  2.310          H  
ATOM   6173 3HB  ALA A 385      32.384  11.379 -36.472  1.00  2.310          H  
ATOM   6174  N   LEU A 386      32.825   8.114 -37.252  1.00  1.230          N  
ATOM   6175  CA  LEU A 386      33.034   6.910 -36.464  1.00  1.310          C  
ATOM   6176  C   LEU A 386      33.528   5.778 -37.368  1.00  1.280          C  
ATOM   6177  O   LEU A 386      34.509   5.179 -36.910  1.00  1.520          O  
ATOM   6178  CB  LEU A 386      31.721   6.508 -35.773  1.00  1.800          C  
ATOM   6179  CG  LEU A 386      31.258   7.262 -34.454  1.00  1.800          C  
ATOM   6180  CD1 LEU A 386      32.287   7.113 -33.332  1.00  1.800          C  
ATOM   6181  CD2 LEU A 386      30.976   8.741 -34.739  1.00  1.800          C  
ATOM   6182  H   LEU A 386      31.965   8.168 -37.802  1.00  1.480          H  
ATOM   6183  HA  LEU A 386      33.804   7.102 -35.722  1.00  1.570          H  
ATOM   6184 1HB  LEU A 386      30.942   6.678 -36.489  1.00  2.160          H  
ATOM   6185 2HB  LEU A 386      31.756   5.438 -35.550  1.00  2.160          H  
ATOM   6186  HG  LEU A 386      30.350   6.806 -34.126  1.00  2.160          H  
ATOM   6187 1HD1 LEU A 386      31.918   7.611 -32.433  1.00  2.160          H  
ATOM   6188 2HD1 LEU A 386      32.440   6.064 -33.124  1.00  2.160          H  
ATOM   6189 3HD1 LEU A 386      33.230   7.567 -33.615  1.00  2.160          H  
ATOM   6190 1HD2 LEU A 386      30.614   9.208 -33.828  1.00  2.160          H  
ATOM   6191 2HD2 LEU A 386      31.877   9.251 -35.053  1.00  2.160          H  
ATOM   6192 3HD2 LEU A 386      30.230   8.835 -35.509  1.00  2.160          H  
ATOM   6193  N   PHE A 387      33.542   6.173 -38.657  1.00  1.180          N  
ATOM   6194  CA  PHE A 387      33.399   5.220 -39.758  1.00  1.330          C  
ATOM   6195  C   PHE A 387      34.732   5.159 -40.525  1.00  1.310          C  
ATOM   6196  O   PHE A 387      34.631   5.365 -41.740  1.00  1.640          O  
ATOM   6197  CB  PHE A 387      32.253   5.693 -40.661  1.00  1.800          C  
ATOM   6198  CG  PHE A 387      31.708   4.742 -41.707  1.00  1.800          C  
ATOM   6199  CD1 PHE A 387      30.978   3.638 -41.345  1.00  1.800          C  
ATOM   6200  CD2 PHE A 387      31.867   5.003 -43.052  1.00  1.800          C  
ATOM   6201  CE1 PHE A 387      30.401   2.825 -42.287  1.00  1.800          C  
ATOM   6202  CE2 PHE A 387      31.311   4.179 -44.003  1.00  1.800          C  
ATOM   6203  CZ  PHE A 387      30.569   3.086 -43.617  1.00  1.800          C  
ATOM   6204  H   PHE A 387      34.333   6.770 -38.862  1.00  1.420          H  
ATOM   6205  HA  PHE A 387      33.170   4.237 -39.350  1.00  1.600          H  
ATOM   6206 1HB  PHE A 387      31.417   6.001 -40.030  1.00  2.160          H  
ATOM   6207 2HB  PHE A 387      32.584   6.587 -41.181  1.00  2.160          H  
ATOM   6208  HD1 PHE A 387      30.844   3.422 -40.295  1.00  2.160          H  
ATOM   6209  HD2 PHE A 387      32.439   5.884 -43.353  1.00  2.160          H  
ATOM   6210  HE1 PHE A 387      29.808   1.969 -41.971  1.00  2.160          H  
ATOM   6211  HE2 PHE A 387      31.450   4.402 -45.061  1.00  2.160          H  
ATOM   6212  HZ  PHE A 387      30.113   2.438 -44.367  1.00  2.160          H  
ATOM   6213  N   GLN A 388      35.658   5.829 -39.824  1.00  1.480          N  
ATOM   6214  CA  GLN A 388      37.114   5.572 -39.910  1.00  1.680          C  
ATOM   6215  C   GLN A 388      37.606   5.340 -38.469  1.00  1.570          C  
ATOM   6216  O   GLN A 388      38.803   5.545 -38.284  1.00  2.210          O  
ATOM   6217  CB  GLN A 388      37.864   6.774 -40.522  1.00  2.270          C  
ATOM   6218  CG  GLN A 388      37.452   7.122 -41.937  1.00  2.270          C  
ATOM   6219  CD  GLN A 388      37.915   6.110 -42.958  1.00  2.270          C  
ATOM   6220  OE1 GLN A 388      39.094   6.044 -43.323  1.00  2.270          O  
ATOM   6221  NE2 GLN A 388      36.987   5.280 -43.394  1.00  2.270          N  
ATOM   6222  H   GLN A 388      35.504   6.824 -39.899  1.00  1.780          H  
ATOM   6223  HA  GLN A 388      37.316   4.711 -40.528  1.00  2.020          H  
ATOM   6224 1HB  GLN A 388      37.713   7.653 -39.897  1.00  2.730          H  
ATOM   6225 2HB  GLN A 388      38.935   6.560 -40.536  1.00  2.730          H  
ATOM   6226 1HG  GLN A 388      36.371   7.195 -41.998  1.00  2.730          H  
ATOM   6227 2HG  GLN A 388      37.896   8.082 -42.195  1.00  2.730          H  
ATOM   6228 1HE2 GLN A 388      37.214   4.572 -44.060  1.00  2.730          H  
ATOM   6229 2HE2 GLN A 388      36.042   5.343 -43.007  1.00  2.730          H  
ATOM   6230  N   SER A 389      37.059   4.320 -37.764  1.00  1.390          N  
ATOM   6231  CA  SER A 389      36.913   2.854 -38.035  1.00  1.780          C  
ATOM   6232  C   SER A 389      38.158   2.088 -37.594  1.00  1.480          C  
ATOM   6233  O   SER A 389      38.083   0.879 -37.384  1.00  1.630          O  
ATOM   6234  CB  SER A 389      36.666   2.413 -39.461  1.00  2.340          C  
ATOM   6235  OG  SER A 389      37.869   2.323 -40.168  1.00  2.340          O  
ATOM   6236  H   SER A 389      36.174   4.645 -37.374  1.00  1.670          H  
ATOM   6237  HA  SER A 389      36.070   2.491 -37.443  1.00  2.140          H  
ATOM   6238 1HB  SER A 389      36.215   1.424 -39.424  1.00  2.800          H  
ATOM   6239 2HB  SER A 389      35.986   3.013 -39.951  1.00  2.800          H  
ATOM   6240  HG  SER A 389      37.646   2.073 -41.066  1.00  2.800          H  
ATOM   6241  N   ASP A 390      39.285   2.791 -37.384  1.00  1.220          N  
ATOM   6242  CA  ASP A 390      40.510   2.139 -36.903  1.00  1.280          C  
ATOM   6243  C   ASP A 390      40.587   2.215 -35.379  1.00  1.170          C  
ATOM   6244  O   ASP A 390      40.161   1.204 -34.807  1.00  1.460          O  
ATOM   6245  CB  ASP A 390      41.767   2.787 -37.501  1.00  1.770          C  
ATOM   6246  CG  ASP A 390      41.945   2.580 -39.020  1.00  1.770          C  
ATOM   6247  OD1 ASP A 390      42.035   1.449 -39.452  1.00  1.770          O  
ATOM   6248  OD2 ASP A 390      42.012   3.557 -39.726  1.00  1.770          O  
ATOM   6249  H   ASP A 390      39.280   3.793 -37.601  1.00  1.460          H  
ATOM   6250  HA  ASP A 390      40.489   1.089 -37.197  1.00  1.540          H  
ATOM   6251 1HB  ASP A 390      41.724   3.861 -37.310  1.00  2.120          H  
ATOM   6252 2HB  ASP A 390      42.648   2.403 -36.992  1.00  2.120          H  
ATOM   6253  N   ALA A 391      40.183   3.413 -34.939  1.00  0.990          N  
ATOM   6254  CA  ALA A 391      40.641   3.820 -33.623  1.00  0.990          C  
ATOM   6255  C   ALA A 391      39.477   3.466 -32.755  1.00  0.900          C  
ATOM   6256  O   ALA A 391      39.600   3.033 -31.618  1.00  0.880          O  
ATOM   6257  CB  ALA A 391      40.985   5.294 -33.562  1.00  1.390          C  
ATOM   6258  H   ALA A 391      39.181   3.541 -34.970  1.00  1.190          H  
ATOM   6259  HA  ALA A 391      41.509   3.219 -33.324  1.00  1.190          H  
ATOM   6260 1HB  ALA A 391      41.275   5.557 -32.545  1.00  1.660          H  
ATOM   6261 2HB  ALA A 391      41.808   5.505 -34.244  1.00  1.660          H  
ATOM   6262 3HB  ALA A 391      40.116   5.882 -33.854  1.00  1.660          H  
ATOM   6263  N   PHE A 392      38.315   3.691 -33.354  1.00  0.910          N  
ATOM   6264  CA  PHE A 392      37.024   3.416 -32.757  1.00  0.930          C  
ATOM   6265  C   PHE A 392      36.863   1.952 -32.383  1.00  0.930          C  
ATOM   6266  O   PHE A 392      36.617   1.625 -31.216  1.00  0.910          O  
ATOM   6267  CB  PHE A 392      35.951   3.907 -33.722  1.00  1.290          C  
ATOM   6268  CG  PHE A 392      34.625   3.416 -33.447  1.00  1.290          C  
ATOM   6269  CD1 PHE A 392      33.918   3.777 -32.328  1.00  1.290          C  
ATOM   6270  CD2 PHE A 392      34.049   2.574 -34.367  1.00  1.290          C  
ATOM   6271  CE1 PHE A 392      32.671   3.276 -32.139  1.00  1.290          C  
ATOM   6272  CE2 PHE A 392      32.822   2.090 -34.183  1.00  1.290          C  
ATOM   6273  CZ  PHE A 392      32.124   2.427 -33.077  1.00  1.290          C  
ATOM   6274  H   PHE A 392      38.354   4.078 -34.286  1.00  1.090          H  
ATOM   6275  HA  PHE A 392      36.944   4.005 -31.837  1.00  1.120          H  
ATOM   6276 1HB  PHE A 392      35.912   4.997 -33.687  1.00  1.550          H  
ATOM   6277 2HB  PHE A 392      36.215   3.629 -34.740  1.00  1.550          H  
ATOM   6278  HD1 PHE A 392      34.358   4.456 -31.586  1.00  1.550          H  
ATOM   6279  HD2 PHE A 392      34.602   2.298 -35.260  1.00  1.550          H  
ATOM   6280  HE1 PHE A 392      32.120   3.545 -31.252  1.00  1.550          H  
ATOM   6281  HE2 PHE A 392      32.399   1.429 -34.913  1.00  1.550          H  
ATOM   6282  HZ  PHE A 392      31.140   2.020 -32.937  1.00  1.550          H  
ATOM   6283  N   VAL A 393      37.065   1.057 -33.346  1.00  0.970          N  
ATOM   6284  CA  VAL A 393      36.926  -0.350 -33.051  1.00  1.010          C  
ATOM   6285  C   VAL A 393      37.997  -0.778 -32.056  1.00  0.940          C  
ATOM   6286  O   VAL A 393      37.697  -1.528 -31.122  1.00  0.950          O  
ATOM   6287  CB  VAL A 393      36.960  -1.211 -34.328  1.00  1.400          C  
ATOM   6288  CG1 VAL A 393      36.984  -2.728 -33.954  1.00  1.400          C  
ATOM   6289  CG2 VAL A 393      35.714  -0.879 -35.187  1.00  1.400          C  
ATOM   6290  H   VAL A 393      37.272   1.354 -34.288  1.00  1.160          H  
ATOM   6291  HA  VAL A 393      35.959  -0.501 -32.591  1.00  1.210          H  
ATOM   6292  HB  VAL A 393      37.869  -0.988 -34.899  1.00  1.680          H  
ATOM   6293 1HG1 VAL A 393      37.008  -3.327 -34.867  1.00  1.680          H  
ATOM   6294 2HG1 VAL A 393      37.870  -2.964 -33.359  1.00  1.680          H  
ATOM   6295 3HG1 VAL A 393      36.093  -2.984 -33.379  1.00  1.680          H  
ATOM   6296 1HG2 VAL A 393      35.734  -1.480 -36.099  1.00  1.680          H  
ATOM   6297 2HG2 VAL A 393      34.810  -1.102 -34.622  1.00  1.680          H  
ATOM   6298 3HG2 VAL A 393      35.727   0.173 -35.451  1.00  1.680          H  
ATOM   6299  N   ASN A 394      39.248  -0.331 -32.235  1.00  0.900          N  
ATOM   6300  CA  ASN A 394      40.287  -0.759 -31.306  1.00  0.910          C  
ATOM   6301  C   ASN A 394      39.966  -0.376 -29.849  1.00  0.890          C  
ATOM   6302  O   ASN A 394      40.137  -1.195 -28.933  1.00  0.950          O  
ATOM   6303  CB  ASN A 394      41.608  -0.131 -31.699  1.00  1.270          C  
ATOM   6304  CG  ASN A 394      42.185  -0.691 -32.960  1.00  1.270          C  
ATOM   6305  OD1 ASN A 394      41.825  -1.777 -33.422  1.00  1.270          O  
ATOM   6306  ND2 ASN A 394      43.094   0.045 -33.542  1.00  1.270          N  
ATOM   6307  H   ASN A 394      39.482   0.267 -33.037  1.00  1.080          H  
ATOM   6308  HA  ASN A 394      40.366  -1.846 -31.353  1.00  1.090          H  
ATOM   6309 1HB  ASN A 394      41.464   0.943 -31.831  1.00  1.520          H  
ATOM   6310 2HB  ASN A 394      42.326  -0.267 -30.893  1.00  1.520          H  
ATOM   6311 1HD2 ASN A 394      43.518  -0.268 -34.391  1.00  1.520          H  
ATOM   6312 2HD2 ASN A 394      43.363   0.920 -33.143  1.00  1.520          H  
ATOM   6313  N   LYS A 395      39.451   0.843 -29.637  1.00  0.840          N  
ATOM   6314  CA  LYS A 395      39.086   1.297 -28.300  1.00  0.860          C  
ATOM   6315  C   LYS A 395      37.929   0.458 -27.741  1.00  0.880          C  
ATOM   6316  O   LYS A 395      37.911   0.109 -26.547  1.00  0.940          O  
ATOM   6317  CB  LYS A 395      38.764   2.794 -28.323  1.00  1.200          C  
ATOM   6318  CG  LYS A 395      40.001   3.702 -28.501  1.00  1.200          C  
ATOM   6319  CD  LYS A 395      39.723   5.204 -28.198  1.00  1.200          C  
ATOM   6320  CE  LYS A 395      38.875   5.915 -29.290  1.00  1.200          C  
ATOM   6321  NZ  LYS A 395      37.413   5.688 -29.085  1.00  1.200          N  
ATOM   6322  H   LYS A 395      39.361   1.496 -30.423  1.00  1.010          H  
ATOM   6323  HA  LYS A 395      39.944   1.149 -27.644  1.00  1.030          H  
ATOM   6324 1HB  LYS A 395      38.076   2.977 -29.148  1.00  1.440          H  
ATOM   6325 2HB  LYS A 395      38.291   3.081 -27.416  1.00  1.440          H  
ATOM   6326 1HG  LYS A 395      40.751   3.353 -27.815  1.00  1.440          H  
ATOM   6327 2HG  LYS A 395      40.409   3.609 -29.486  1.00  1.440          H  
ATOM   6328 1HD  LYS A 395      39.198   5.281 -27.243  1.00  1.440          H  
ATOM   6329 2HD  LYS A 395      40.674   5.727 -28.100  1.00  1.440          H  
ATOM   6330 1HE  LYS A 395      39.073   6.987 -29.251  1.00  1.440          H  
ATOM   6331 2HE  LYS A 395      39.156   5.537 -30.276  1.00  1.440          H  
ATOM   6332 1HZ  LYS A 395      36.827   6.158 -29.788  1.00  1.440          H  
ATOM   6333 2HZ  LYS A 395      37.227   4.706 -29.127  1.00  1.440          H  
ATOM   6334 3HZ  LYS A 395      37.142   6.035 -28.185  1.00  1.440          H  
ATOM   6335  N   LEU A 396      36.936   0.138 -28.583  1.00  0.880          N  
ATOM   6336  CA  LEU A 396      35.842  -0.709 -28.124  1.00  0.960          C  
ATOM   6337  C   LEU A 396      36.307  -2.092 -27.722  1.00  0.920          C  
ATOM   6338  O   LEU A 396      35.880  -2.602 -26.685  1.00  0.950          O  
ATOM   6339  CB  LEU A 396      34.812  -0.931 -29.225  1.00  1.310          C  
ATOM   6340  CG  LEU A 396      33.907   0.191 -29.624  1.00  1.310          C  
ATOM   6341  CD1 LEU A 396      33.196  -0.228 -30.884  1.00  1.310          C  
ATOM   6342  CD2 LEU A 396      32.900   0.439 -28.514  1.00  1.310          C  
ATOM   6343  H   LEU A 396      36.935   0.508 -29.542  1.00  1.060          H  
ATOM   6344  HA  LEU A 396      35.384  -0.240 -27.259  1.00  1.150          H  
ATOM   6345 1HB  LEU A 396      35.352  -1.233 -30.117  1.00  1.570          H  
ATOM   6346 2HB  LEU A 396      34.178  -1.765 -28.923  1.00  1.570          H  
ATOM   6347  HG  LEU A 396      34.469   1.107 -29.828  1.00  1.570          H  
ATOM   6348 1HD1 LEU A 396      32.512   0.543 -31.175  1.00  1.570          H  
ATOM   6349 2HD1 LEU A 396      33.910  -0.397 -31.677  1.00  1.570          H  
ATOM   6350 3HD1 LEU A 396      32.661  -1.138 -30.698  1.00  1.570          H  
ATOM   6351 1HD2 LEU A 396      32.234   1.212 -28.843  1.00  1.570          H  
ATOM   6352 2HD2 LEU A 396      32.338  -0.467 -28.315  1.00  1.570          H  
ATOM   6353 3HD2 LEU A 396      33.398   0.755 -27.602  1.00  1.570          H  
ATOM   6354  N   GLU A 397      37.203  -2.697 -28.510  1.00  0.910          N  
ATOM   6355  CA  GLU A 397      37.655  -4.040 -28.181  1.00  0.920          C  
ATOM   6356  C   GLU A 397      38.352  -4.086 -26.841  1.00  0.930          C  
ATOM   6357  O   GLU A 397      38.130  -5.019 -26.071  1.00  0.960          O  
ATOM   6358  CB  GLU A 397      38.503  -4.631 -29.308  1.00  1.280          C  
ATOM   6359  CG  GLU A 397      37.630  -4.989 -30.496  1.00  1.280          C  
ATOM   6360  CD  GLU A 397      38.271  -5.621 -31.681  1.00  1.280          C  
ATOM   6361  OE1 GLU A 397      39.470  -5.745 -31.742  1.00  1.280          O  
ATOM   6362  OE2 GLU A 397      37.502  -6.006 -32.543  1.00  1.280          O  
ATOM   6363  H   GLU A 397      37.516  -2.239 -29.374  1.00  1.090          H  
ATOM   6364  HA  GLU A 397      36.782  -4.673 -28.099  1.00  1.100          H  
ATOM   6365 1HB  GLU A 397      39.237  -3.893 -29.638  1.00  1.540          H  
ATOM   6366 2HB  GLU A 397      39.037  -5.506 -28.958  1.00  1.540          H  
ATOM   6367 1HG  GLU A 397      36.876  -5.662 -30.128  1.00  1.540          H  
ATOM   6368 2HG  GLU A 397      37.130  -4.080 -30.821  1.00  1.540          H  
ATOM   6369  N   GLU A 398      39.145  -3.067 -26.519  1.00  0.930          N  
ATOM   6370  CA  GLU A 398      39.761  -3.049 -25.204  1.00  0.970          C  
ATOM   6371  C   GLU A 398      38.678  -2.889 -24.116  1.00  0.950          C  
ATOM   6372  O   GLU A 398      38.682  -3.611 -23.117  1.00  0.960          O  
ATOM   6373  CB  GLU A 398      40.844  -1.961 -25.141  1.00  1.340          C  
ATOM   6374  CG  GLU A 398      41.648  -1.873 -23.822  1.00  1.340          C  
ATOM   6375  CD  GLU A 398      42.875  -0.984 -23.976  1.00  1.340          C  
ATOM   6376  OE1 GLU A 398      43.596  -1.205 -24.911  1.00  1.340          O  
ATOM   6377  OE2 GLU A 398      43.072  -0.072 -23.204  1.00  1.340          O  
ATOM   6378  H   GLU A 398      39.349  -2.340 -27.216  1.00  1.120          H  
ATOM   6379  HA  GLU A 398      40.249  -4.010 -25.043  1.00  1.160          H  
ATOM   6380 1HB  GLU A 398      41.553  -2.119 -25.954  1.00  1.610          H  
ATOM   6381 2HB  GLU A 398      40.377  -0.988 -25.312  1.00  1.610          H  
ATOM   6382 1HG  GLU A 398      41.005  -1.459 -23.041  1.00  1.610          H  
ATOM   6383 2HG  GLU A 398      41.953  -2.872 -23.516  1.00  1.610          H  
ATOM   6384  N   GLY A 399      37.715  -1.971 -24.315  1.00  0.930          N  
ATOM   6385  CA  GLY A 399      36.645  -1.755 -23.329  1.00  0.930          C  
ATOM   6386  C   GLY A 399      35.805  -3.021 -23.080  1.00  0.880          C  
ATOM   6387  O   GLY A 399      35.480  -3.348 -21.933  1.00  0.960          O  
ATOM   6388  H   GLY A 399      37.751  -1.372 -25.146  1.00  1.120          H  
ATOM   6389 1HA  GLY A 399      37.082  -1.413 -22.390  1.00  1.120          H  
ATOM   6390 2HA  GLY A 399      35.996  -0.955 -23.682  1.00  1.120          H  
ATOM   6391  N   HIS A 400      35.566  -3.798 -24.138  1.00  0.820          N  
ATOM   6392  CA  HIS A 400      34.768  -5.021 -24.081  1.00  0.800          C  
ATOM   6393  C   HIS A 400      35.348  -6.106 -23.195  1.00  0.840          C  
ATOM   6394  O   HIS A 400      34.651  -7.065 -22.877  1.00  0.970          O  
ATOM   6395  CB  HIS A 400      34.601  -5.709 -25.453  1.00  1.130          C  
ATOM   6396  CG  HIS A 400      33.696  -5.078 -26.483  1.00  1.130          C  
ATOM   6397  ND1 HIS A 400      32.442  -4.601 -26.190  1.00  1.130          N  
ATOM   6398  CD2 HIS A 400      33.828  -4.990 -27.830  1.00  1.130          C  
ATOM   6399  CE1 HIS A 400      31.859  -4.193 -27.313  1.00  1.130          C  
ATOM   6400  NE2 HIS A 400      32.678  -4.446 -28.322  1.00  1.130          N  
ATOM   6401  H   HIS A 400      35.866  -3.460 -25.057  1.00  0.980          H  
ATOM   6402  HA  HIS A 400      33.778  -4.776 -23.698  1.00  0.960          H  
ATOM   6403 1HB  HIS A 400      35.591  -5.792 -25.909  1.00  1.350          H  
ATOM   6404 2HB  HIS A 400      34.251  -6.727 -25.294  1.00  1.350          H  
ATOM   6405  HD2 HIS A 400      34.668  -5.323 -28.423  1.00  1.350          H  
ATOM   6406  HE1 HIS A 400      30.862  -3.766 -27.392  1.00  1.350          H  
ATOM   6407  HE2 HIS A 400      32.500  -4.303 -29.329  1.00  1.350          H  
ATOM   6408  N   THR A 401      36.639  -6.055 -22.888  1.00  0.820          N  
ATOM   6409  CA  THR A 401      37.222  -7.128 -22.106  1.00  0.900          C  
ATOM   6410  C   THR A 401      37.733  -6.606 -20.777  1.00  0.920          C  
ATOM   6411  O   THR A 401      38.494  -7.289 -20.087  1.00  0.960          O  
ATOM   6412  CB  THR A 401      38.364  -7.833 -22.869  1.00  1.230          C  
ATOM   6413  OG1 THR A 401      39.419  -6.906 -23.146  1.00  1.230          O  
ATOM   6414  CG2 THR A 401      37.811  -8.357 -24.216  1.00  1.230          C  
ATOM   6415  H   THR A 401      37.227  -5.249 -23.140  1.00  0.980          H  
ATOM   6416  HA  THR A 401      36.454  -7.868 -21.890  1.00  1.080          H  
ATOM   6417  HB  THR A 401      38.750  -8.662 -22.280  1.00  1.470          H  
ATOM   6418  HG1 THR A 401      39.881  -6.699 -22.325  1.00  1.470          H  
ATOM   6419 1HG2 THR A 401      38.605  -8.855 -24.765  1.00  1.470          H  
ATOM   6420 2HG2 THR A 401      37.001  -9.060 -24.027  1.00  1.470          H  
ATOM   6421 3HG2 THR A 401      37.435  -7.524 -24.810  1.00  1.470          H  
ATOM   6422  N   ASN A 402      37.353  -5.376 -20.431  1.00  0.920          N  
ATOM   6423  CA  ASN A 402      37.791  -4.755 -19.193  1.00  0.960          C  
ATOM   6424  C   ASN A 402      37.280  -5.537 -17.990  1.00  0.940          C  
ATOM   6425  O   ASN A 402      36.156  -6.038 -18.003  1.00  0.940          O  
ATOM   6426  CB  ASN A 402      37.353  -3.312 -19.119  1.00  1.330          C  
ATOM   6427  CG  ASN A 402      38.081  -2.586 -18.037  1.00  1.330          C  
ATOM   6428  OD1 ASN A 402      37.768  -2.695 -16.843  1.00  1.330          O  
ATOM   6429  ND2 ASN A 402      39.088  -1.852 -18.431  1.00  1.330          N  
ATOM   6430  H   ASN A 402      36.723  -4.846 -21.042  1.00  1.100          H  
ATOM   6431  HA  ASN A 402      38.882  -4.782 -19.154  1.00  1.150          H  
ATOM   6432 1HB  ASN A 402      37.539  -2.817 -20.076  1.00  1.590          H  
ATOM   6433 2HB  ASN A 402      36.280  -3.261 -18.930  1.00  1.590          H  
ATOM   6434 1HD2 ASN A 402      39.633  -1.356 -17.754  1.00  1.590          H  
ATOM   6435 2HD2 ASN A 402      39.303  -1.796 -19.410  1.00  1.590          H  
ATOM   6436  N   GLU A 403      38.104  -5.632 -16.948  1.00  1.000          N  
ATOM   6437  CA  GLU A 403      37.744  -6.331 -15.717  1.00  1.070          C  
ATOM   6438  C   GLU A 403      36.579  -5.693 -14.937  1.00  1.010          C  
ATOM   6439  O   GLU A 403      36.011  -6.334 -14.048  1.00  1.180          O  
ATOM   6440  CB  GLU A 403      38.980  -6.466 -14.808  1.00  1.470          C  
ATOM   6441  CG  GLU A 403      39.548  -5.159 -14.229  1.00  1.470          C  
ATOM   6442  CD  GLU A 403      40.518  -4.441 -15.140  1.00  1.470          C  
ATOM   6443  OE1 GLU A 403      40.506  -4.703 -16.323  1.00  1.470          O  
ATOM   6444  OE2 GLU A 403      41.273  -3.639 -14.652  1.00  1.470          O  
ATOM   6445  H   GLU A 403      39.033  -5.205 -17.001  1.00  1.200          H  
ATOM   6446  HA  GLU A 403      37.434  -7.338 -15.996  1.00  1.280          H  
ATOM   6447 1HB  GLU A 403      38.736  -7.115 -13.967  1.00  1.760          H  
ATOM   6448 2HB  GLU A 403      39.780  -6.952 -15.366  1.00  1.760          H  
ATOM   6449 1HG  GLU A 403      38.742  -4.497 -13.984  1.00  1.760          H  
ATOM   6450 2HG  GLU A 403      40.060  -5.401 -13.300  1.00  1.760          H  
ATOM   6451  N   VAL A 404      36.242  -4.437 -15.239  1.00  0.940          N  
ATOM   6452  CA  VAL A 404      35.148  -3.776 -14.558  1.00  0.910          C  
ATOM   6453  C   VAL A 404      33.873  -3.905 -15.378  1.00  0.830          C  
ATOM   6454  O   VAL A 404      33.710  -3.241 -16.408  1.00  0.820          O  
ATOM   6455  CB  VAL A 404      35.467  -2.282 -14.342  1.00  1.290          C  
ATOM   6456  CG1 VAL A 404      34.316  -1.602 -13.647  1.00  1.290          C  
ATOM   6457  CG2 VAL A 404      36.731  -2.140 -13.536  1.00  1.290          C  
ATOM   6458  H   VAL A 404      36.764  -3.946 -15.962  1.00  1.130          H  
ATOM   6459  HA  VAL A 404      34.999  -4.252 -13.590  1.00  1.090          H  
ATOM   6460  HB  VAL A 404      35.605  -1.795 -15.312  1.00  1.540          H  
ATOM   6461 1HG1 VAL A 404      34.567  -0.576 -13.510  1.00  1.540          H  
ATOM   6462 2HG1 VAL A 404      33.426  -1.674 -14.236  1.00  1.540          H  
ATOM   6463 3HG1 VAL A 404      34.152  -2.065 -12.675  1.00  1.540          H  
ATOM   6464 1HG2 VAL A 404      36.955  -1.082 -13.394  1.00  1.540          H  
ATOM   6465 2HG2 VAL A 404      36.603  -2.621 -12.567  1.00  1.540          H  
ATOM   6466 3HG2 VAL A 404      37.550  -2.605 -14.067  1.00  1.540          H  
ATOM   6467  N   ASN A 405      32.896  -4.622 -14.826  1.00  0.900          N  
ATOM   6468  CA  ASN A 405      31.653  -4.913 -15.538  1.00  0.950          C  
ATOM   6469  C   ASN A 405      30.922  -3.649 -15.984  1.00  0.910          C  
ATOM   6470  O   ASN A 405      30.278  -3.644 -17.031  1.00  0.930          O  
ATOM   6471  CB  ASN A 405      30.748  -5.762 -14.668  1.00  1.310          C  
ATOM   6472  CG  ASN A 405      31.265  -7.180 -14.501  1.00  1.310          C  
ATOM   6473  OD1 ASN A 405      32.076  -7.677 -15.290  1.00  1.310          O  
ATOM   6474  ND2 ASN A 405      30.813  -7.835 -13.462  1.00  1.310          N  
ATOM   6475  H   ASN A 405      33.088  -5.082 -13.944  1.00  1.080          H  
ATOM   6476  HA  ASN A 405      31.899  -5.480 -16.440  1.00  1.140          H  
ATOM   6477 1HB  ASN A 405      30.645  -5.299 -13.687  1.00  1.570          H  
ATOM   6478 2HB  ASN A 405      29.755  -5.804 -15.120  1.00  1.570          H  
ATOM   6479 1HD2 ASN A 405      31.125  -8.769 -13.282  1.00  1.570          H  
ATOM   6480 2HD2 ASN A 405      30.163  -7.400 -12.838  1.00  1.570          H  
ATOM   6481  N   SER A 406      31.024  -2.561 -15.217  1.00  0.890          N  
ATOM   6482  CA  SER A 406      30.353  -1.331 -15.607  1.00  0.900          C  
ATOM   6483  C   SER A 406      30.884  -0.827 -16.951  1.00  0.850          C  
ATOM   6484  O   SER A 406      30.111  -0.309 -17.762  1.00  0.890          O  
ATOM   6485  CB  SER A 406      30.549  -0.252 -14.552  1.00  1.260          C  
ATOM   6486  OG  SER A 406      29.933  -0.583 -13.336  1.00  1.260          O  
ATOM   6487  H   SER A 406      31.537  -2.591 -14.348  1.00  1.070          H  
ATOM   6488  HA  SER A 406      29.286  -1.533 -15.712  1.00  1.080          H  
ATOM   6489 1HB  SER A 406      31.608  -0.092 -14.394  1.00  1.510          H  
ATOM   6490 2HB  SER A 406      30.132   0.683 -14.921  1.00  1.510          H  
ATOM   6491  HG  SER A 406      30.100   0.165 -12.751  1.00  1.510          H  
ATOM   6492  N   GLU A 407      32.203  -0.954 -17.185  1.00  0.810          N  
ATOM   6493  CA  GLU A 407      32.815  -0.466 -18.415  1.00  0.800          C  
ATOM   6494  C   GLU A 407      32.387  -1.323 -19.576  1.00  0.770          C  
ATOM   6495  O   GLU A 407      32.056  -0.819 -20.653  1.00  0.800          O  
ATOM   6496  CB  GLU A 407      34.337  -0.437 -18.311  1.00  1.120          C  
ATOM   6497  CG  GLU A 407      35.032   0.092 -19.565  1.00  1.120          C  
ATOM   6498  CD  GLU A 407      36.485   0.254 -19.382  1.00  1.120          C  
ATOM   6499  OE1 GLU A 407      36.893   0.567 -18.294  1.00  1.120          O  
ATOM   6500  OE2 GLU A 407      37.206   0.050 -20.330  1.00  1.120          O  
ATOM   6501  H   GLU A 407      32.793  -1.454 -16.521  1.00  0.970          H  
ATOM   6502  HA  GLU A 407      32.467   0.547 -18.599  1.00  0.960          H  
ATOM   6503 1HB  GLU A 407      34.631   0.189 -17.468  1.00  1.350          H  
ATOM   6504 2HB  GLU A 407      34.710  -1.445 -18.118  1.00  1.350          H  
ATOM   6505 1HG  GLU A 407      34.863  -0.599 -20.399  1.00  1.350          H  
ATOM   6506 2HG  GLU A 407      34.598   1.057 -19.828  1.00  1.350          H  
ATOM   6507  N   VAL A 408      32.376  -2.627 -19.341  1.00  0.750          N  
ATOM   6508  CA  VAL A 408      31.993  -3.568 -20.372  1.00  0.750          C  
ATOM   6509  C   VAL A 408      30.551  -3.327 -20.788  1.00  0.760          C  
ATOM   6510  O   VAL A 408      30.233  -3.333 -21.977  1.00  0.770          O  
ATOM   6511  CB  VAL A 408      32.147  -4.995 -19.872  1.00  1.050          C  
ATOM   6512  CG1 VAL A 408      31.557  -5.915 -20.847  1.00  1.050          C  
ATOM   6513  CG2 VAL A 408      33.634  -5.305 -19.676  1.00  1.050          C  
ATOM   6514  H   VAL A 408      32.673  -2.950 -18.412  1.00  0.900          H  
ATOM   6515  HA  VAL A 408      32.646  -3.422 -21.234  1.00  0.900          H  
ATOM   6516  HB  VAL A 408      31.616  -5.113 -18.929  1.00  1.260          H  
ATOM   6517 1HG1 VAL A 408      31.672  -6.894 -20.473  1.00  1.260          H  
ATOM   6518 2HG1 VAL A 408      30.498  -5.727 -20.996  1.00  1.260          H  
ATOM   6519 3HG1 VAL A 408      32.085  -5.807 -21.796  1.00  1.260          H  
ATOM   6520 1HG2 VAL A 408      33.758  -6.325 -19.317  1.00  1.260          H  
ATOM   6521 2HG2 VAL A 408      34.161  -5.192 -20.619  1.00  1.260          H  
ATOM   6522 3HG2 VAL A 408      34.060  -4.617 -18.943  1.00  1.260          H  
ATOM   6523  N   HIS A 409      29.674  -3.154 -19.800  1.00  0.790          N  
ATOM   6524  CA  HIS A 409      28.270  -2.896 -20.039  1.00  0.820          C  
ATOM   6525  C   HIS A 409      28.080  -1.661 -20.899  1.00  0.800          C  
ATOM   6526  O   HIS A 409      27.358  -1.712 -21.904  1.00  0.800          O  
ATOM   6527  CB  HIS A 409      27.535  -2.810 -18.707  1.00  1.140          C  
ATOM   6528  CG  HIS A 409      26.136  -2.367 -18.799  1.00  1.140          C  
ATOM   6529  ND1 HIS A 409      25.210  -2.992 -19.588  1.00  1.140          N  
ATOM   6530  CD2 HIS A 409      25.479  -1.393 -18.137  1.00  1.140          C  
ATOM   6531  CE1 HIS A 409      24.040  -2.403 -19.417  1.00  1.140          C  
ATOM   6532  NE2 HIS A 409      24.179  -1.439 -18.537  1.00  1.140          N  
ATOM   6533  H   HIS A 409      29.989  -3.221 -18.828  1.00  0.950          H  
ATOM   6534  HA  HIS A 409      27.842  -3.736 -20.584  1.00  0.980          H  
ATOM   6535 1HB  HIS A 409      27.559  -3.787 -18.222  1.00  1.360          H  
ATOM   6536 2HB  HIS A 409      28.067  -2.114 -18.055  1.00  1.360          H  
ATOM   6537  HD2 HIS A 409      25.910  -0.711 -17.410  1.00  1.360          H  
ATOM   6538  HE1 HIS A 409      23.109  -2.675 -19.915  1.00  1.360          H  
ATOM   6539  HE2 HIS A 409      23.431  -0.836 -18.211  1.00  1.360          H  
ATOM   6540  N   ASP A 410      28.759  -0.563 -20.571  1.00  0.810          N  
ATOM   6541  CA  ASP A 410      28.601   0.607 -21.404  1.00  0.790          C  
ATOM   6542  C   ASP A 410      29.176   0.400 -22.806  1.00  0.740          C  
ATOM   6543  O   ASP A 410      28.594   0.909 -23.769  1.00  0.740          O  
ATOM   6544  CB  ASP A 410      29.201   1.826 -20.722  1.00  1.110          C  
ATOM   6545  CG  ASP A 410      28.318   2.340 -19.586  1.00  1.110          C  
ATOM   6546  OD1 ASP A 410      27.144   2.574 -19.810  1.00  1.110          O  
ATOM   6547  OD2 ASP A 410      28.793   2.495 -18.510  1.00  1.110          O  
ATOM   6548  H   ASP A 410      29.335  -0.528 -19.721  1.00  0.970          H  
ATOM   6549  HA  ASP A 410      27.534   0.793 -21.507  1.00  0.950          H  
ATOM   6550 1HB  ASP A 410      30.176   1.555 -20.307  1.00  1.340          H  
ATOM   6551 2HB  ASP A 410      29.356   2.622 -21.449  1.00  1.340          H  
ATOM   6552  N   ALA A 411      30.291  -0.339 -22.948  1.00  0.720          N  
ATOM   6553  CA  ALA A 411      30.846  -0.576 -24.282  1.00  0.700          C  
ATOM   6554  C   ALA A 411      29.851  -1.335 -25.145  1.00  0.720          C  
ATOM   6555  O   ALA A 411      29.667  -1.012 -26.327  1.00  0.730          O  
ATOM   6556  CB  ALA A 411      32.165  -1.342 -24.194  1.00  0.990          C  
ATOM   6557  H   ALA A 411      30.791  -0.685 -22.119  1.00  0.860          H  
ATOM   6558  HA  ALA A 411      31.009   0.384 -24.749  1.00  0.840          H  
ATOM   6559 1HB  ALA A 411      32.573  -1.494 -25.194  1.00  1.190          H  
ATOM   6560 2HB  ALA A 411      32.876  -0.777 -23.593  1.00  1.190          H  
ATOM   6561 3HB  ALA A 411      31.984  -2.310 -23.726  1.00  1.190          H  
ATOM   6562  N   LEU A 412      29.172  -2.311 -24.546  1.00  0.760          N  
ATOM   6563  CA  LEU A 412      28.159  -3.067 -25.255  1.00  0.820          C  
ATOM   6564  C   LEU A 412      26.963  -2.182 -25.636  1.00  0.850          C  
ATOM   6565  O   LEU A 412      26.469  -2.263 -26.756  1.00  0.910          O  
ATOM   6566  CB  LEU A 412      27.711  -4.242 -24.404  1.00  1.120          C  
ATOM   6567  CG  LEU A 412      28.690  -5.396 -24.204  1.00  1.120          C  
ATOM   6568  CD1 LEU A 412      28.154  -6.254 -23.083  1.00  1.120          C  
ATOM   6569  CD2 LEU A 412      28.779  -6.224 -25.500  1.00  1.120          C  
ATOM   6570  H   LEU A 412      29.415  -2.562 -23.580  1.00  0.910          H  
ATOM   6571  HA  LEU A 412      28.605  -3.455 -26.156  1.00  0.980          H  
ATOM   6572 1HB  LEU A 412      27.444  -3.864 -23.420  1.00  1.350          H  
ATOM   6573 2HB  LEU A 412      26.836  -4.665 -24.879  1.00  1.350          H  
ATOM   6574  HG  LEU A 412      29.680  -5.021 -23.929  1.00  1.350          H  
ATOM   6575 1HD1 LEU A 412      28.818  -7.098 -22.906  1.00  1.350          H  
ATOM   6576 2HD1 LEU A 412      28.095  -5.645 -22.188  1.00  1.350          H  
ATOM   6577 3HD1 LEU A 412      27.168  -6.609 -23.344  1.00  1.350          H  
ATOM   6578 1HD2 LEU A 412      29.449  -7.059 -25.345  1.00  1.350          H  
ATOM   6579 2HD2 LEU A 412      27.792  -6.594 -25.758  1.00  1.350          H  
ATOM   6580 3HD2 LEU A 412      29.157  -5.615 -26.314  1.00  1.350          H  
ATOM   6581  N   LEU A 413      26.519  -1.291 -24.745  1.00  0.840          N  
ATOM   6582  CA  LEU A 413      25.401  -0.416 -25.108  1.00  0.880          C  
ATOM   6583  C   LEU A 413      25.789   0.500 -26.268  1.00  0.820          C  
ATOM   6584  O   LEU A 413      24.983   0.782 -27.166  1.00  0.830          O  
ATOM   6585  CB  LEU A 413      24.992   0.461 -23.920  1.00  1.220          C  
ATOM   6586  CG  LEU A 413      24.338  -0.232 -22.707  1.00  1.220          C  
ATOM   6587  CD1 LEU A 413      24.217   0.794 -21.577  1.00  1.220          C  
ATOM   6588  CD2 LEU A 413      22.960  -0.788 -23.091  1.00  1.220          C  
ATOM   6589  H   LEU A 413      26.918  -1.272 -23.799  1.00  1.010          H  
ATOM   6590  HA  LEU A 413      24.567  -1.033 -25.431  1.00  1.060          H  
ATOM   6591 1HB  LEU A 413      25.887   0.969 -23.559  1.00  1.460          H  
ATOM   6592 2HB  LEU A 413      24.301   1.219 -24.280  1.00  1.460          H  
ATOM   6593  HG  LEU A 413      24.971  -1.048 -22.360  1.00  1.460          H  
ATOM   6594 1HD1 LEU A 413      23.771   0.324 -20.711  1.00  1.460          H  
ATOM   6595 2HD1 LEU A 413      25.208   1.169 -21.308  1.00  1.460          H  
ATOM   6596 3HD1 LEU A 413      23.596   1.623 -21.901  1.00  1.460          H  
ATOM   6597 1HD2 LEU A 413      22.513  -1.266 -22.217  1.00  1.460          H  
ATOM   6598 2HD2 LEU A 413      22.317   0.024 -23.431  1.00  1.460          H  
ATOM   6599 3HD2 LEU A 413      23.056  -1.528 -23.879  1.00  1.460          H  
ATOM   6600  N   GLN A 414      27.034   0.982 -26.238  1.00  0.760          N  
ATOM   6601  CA  GLN A 414      27.533   1.866 -27.273  1.00  0.730          C  
ATOM   6602  C   GLN A 414      27.446   1.220 -28.633  1.00  0.740          C  
ATOM   6603  O   GLN A 414      26.931   1.826 -29.581  1.00  0.780          O  
ATOM   6604  CB  GLN A 414      28.983   2.238 -27.001  1.00  1.030          C  
ATOM   6605  CG  GLN A 414      29.592   3.119 -28.034  1.00  1.030          C  
ATOM   6606  CD  GLN A 414      30.998   3.345 -27.759  1.00  1.030          C  
ATOM   6607  OE1 GLN A 414      31.549   2.834 -26.799  1.00  1.030          O  
ATOM   6608  NE2 GLN A 414      31.613   4.100 -28.608  1.00  1.030          N  
ATOM   6609  H   GLN A 414      27.634   0.757 -25.438  1.00  0.910          H  
ATOM   6610  HA  GLN A 414      26.929   2.766 -27.275  1.00  0.880          H  
ATOM   6611 1HB  GLN A 414      29.048   2.749 -26.038  1.00  1.240          H  
ATOM   6612 2HB  GLN A 414      29.585   1.344 -26.933  1.00  1.240          H  
ATOM   6613 1HG  GLN A 414      29.522   2.656 -29.007  1.00  1.240          H  
ATOM   6614 2HG  GLN A 414      29.095   4.085 -28.038  1.00  1.240          H  
ATOM   6615 1HE2 GLN A 414      32.599   4.352 -28.511  1.00  1.240          H  
ATOM   6616 2HE2 GLN A 414      31.111   4.466 -29.372  1.00  1.240          H  
ATOM   6617  N   VAL A 415      27.916  -0.022 -28.735  1.00  0.750          N  
ATOM   6618  CA  VAL A 415      27.864  -0.716 -30.011  1.00  0.810          C  
ATOM   6619  C   VAL A 415      26.447  -0.984 -30.487  1.00  0.830          C  
ATOM   6620  O   VAL A 415      26.180  -0.968 -31.682  1.00  0.860          O  
ATOM   6621  CB  VAL A 415      28.704  -1.993 -30.029  1.00  1.110          C  
ATOM   6622  CG1 VAL A 415      30.104  -1.646 -29.885  1.00  1.110          C  
ATOM   6623  CG2 VAL A 415      28.350  -2.851 -28.930  1.00  1.110          C  
ATOM   6624  H   VAL A 415      28.352  -0.446 -27.906  1.00  0.900          H  
ATOM   6625  HA  VAL A 415      28.337  -0.069 -30.732  1.00  0.970          H  
ATOM   6626  HB  VAL A 415      28.556  -2.503 -30.970  1.00  1.330          H  
ATOM   6627 1HG1 VAL A 415      30.714  -2.548 -29.907  1.00  1.330          H  
ATOM   6628 2HG1 VAL A 415      30.375  -0.996 -30.707  1.00  1.330          H  
ATOM   6629 3HG1 VAL A 415      30.245  -1.129 -28.940  1.00  1.330          H  
ATOM   6630 1HG2 VAL A 415      28.964  -3.743 -28.952  1.00  1.330          H  
ATOM   6631 2HG2 VAL A 415      28.535  -2.322 -28.043  1.00  1.330          H  
ATOM   6632 3HG2 VAL A 415      27.308  -3.125 -28.980  1.00  1.330          H  
ATOM   6633  N   VAL A 416      25.493  -1.166 -29.584  1.00  0.850          N  
ATOM   6634  CA  VAL A 416      24.140  -1.411 -30.066  1.00  0.880          C  
ATOM   6635  C   VAL A 416      23.669  -0.244 -30.941  1.00  0.890          C  
ATOM   6636  O   VAL A 416      23.157  -0.463 -32.054  1.00  0.930          O  
ATOM   6637  CB  VAL A 416      23.163  -1.578 -28.887  1.00  1.220          C  
ATOM   6638  CG1 VAL A 416      21.698  -1.631 -29.379  1.00  1.220          C  
ATOM   6639  CG2 VAL A 416      23.509  -2.820 -28.164  1.00  1.220          C  
ATOM   6640  H   VAL A 416      25.739  -1.202 -28.587  1.00  1.020          H  
ATOM   6641  HA  VAL A 416      24.146  -2.324 -30.660  1.00  1.060          H  
ATOM   6642  HB  VAL A 416      23.264  -0.723 -28.219  1.00  1.460          H  
ATOM   6643 1HG1 VAL A 416      21.039  -1.746 -28.524  1.00  1.460          H  
ATOM   6644 2HG1 VAL A 416      21.436  -0.711 -29.902  1.00  1.460          H  
ATOM   6645 3HG1 VAL A 416      21.570  -2.480 -30.057  1.00  1.460          H  
ATOM   6646 1HG2 VAL A 416      22.854  -2.937 -27.314  1.00  1.460          H  
ATOM   6647 2HG2 VAL A 416      23.396  -3.625 -28.842  1.00  1.460          H  
ATOM   6648 3HG2 VAL A 416      24.510  -2.781 -27.828  1.00  1.460          H  
ATOM   6649  N   ASP A 417      23.909   0.986 -30.474  1.00  0.860          N  
ATOM   6650  CA  ASP A 417      23.473   2.150 -31.242  1.00  0.890          C  
ATOM   6651  C   ASP A 417      24.429   2.481 -32.395  1.00  0.890          C  
ATOM   6652  O   ASP A 417      23.983   2.913 -33.468  1.00  0.970          O  
ATOM   6653  CB  ASP A 417      23.315   3.356 -30.316  1.00  1.230          C  
ATOM   6654  CG  ASP A 417      22.125   3.210 -29.340  1.00  1.230          C  
ATOM   6655  OD1 ASP A 417      21.001   3.091 -29.800  1.00  1.230          O  
ATOM   6656  OD2 ASP A 417      22.334   3.247 -28.148  1.00  1.230          O  
ATOM   6657  H   ASP A 417      24.335   1.074 -29.538  1.00  1.030          H  
ATOM   6658  HA  ASP A 417      22.502   1.923 -31.672  1.00  1.070          H  
ATOM   6659 1HB  ASP A 417      24.232   3.468 -29.734  1.00  1.480          H  
ATOM   6660 2HB  ASP A 417      23.189   4.265 -30.906  1.00  1.480          H  
ATOM   6661  N   MET A 418      25.731   2.245 -32.206  1.00  0.840          N  
ATOM   6662  CA  MET A 418      26.688   2.505 -33.274  1.00  0.870          C  
ATOM   6663  C   MET A 418      26.413   1.642 -34.470  1.00  0.930          C  
ATOM   6664  O   MET A 418      26.434   2.124 -35.603  1.00  1.010          O  
ATOM   6665  CB  MET A 418      28.096   2.173 -32.827  1.00  1.210          C  
ATOM   6666  CG  MET A 418      28.718   3.071 -31.895  1.00  1.210          C  
ATOM   6667  SD  MET A 418      29.217   4.471 -32.736  1.00  1.210          S  
ATOM   6668  CE  MET A 418      29.634   5.440 -31.411  1.00  1.210          C  
ATOM   6669  H   MET A 418      26.064   1.909 -31.299  1.00  1.010          H  
ATOM   6670  HA  MET A 418      26.607   3.545 -33.576  1.00  1.040          H  
ATOM   6671 1HB  MET A 418      28.124   1.179 -32.450  1.00  1.450          H  
ATOM   6672 2HB  MET A 418      28.718   2.203 -33.688  1.00  1.450          H  
ATOM   6673 1HG  MET A 418      27.998   3.374 -31.138  1.00  1.450          H  
ATOM   6674 2HG  MET A 418      29.569   2.612 -31.409  1.00  1.450          H  
ATOM   6675 1HE  MET A 418      29.974   6.407 -31.748  1.00  1.450          H  
ATOM   6676 2HE  MET A 418      28.768   5.568 -30.790  1.00  1.450          H  
ATOM   6677 3HE  MET A 418      30.399   4.964 -30.873  1.00  1.450          H  
ATOM   6678  N   ARG A 419      26.156   0.359 -34.219  1.00  0.920          N  
ATOM   6679  CA  ARG A 419      25.924  -0.575 -35.287  1.00  0.980          C  
ATOM   6680  C   ARG A 419      24.693  -0.207 -36.058  1.00  1.050          C  
ATOM   6681  O   ARG A 419      24.759  -0.102 -37.273  1.00  1.120          O  
ATOM   6682  CB  ARG A 419      25.795  -1.968 -34.728  1.00  1.350          C  
ATOM   6683  CG  ARG A 419      27.074  -2.496 -34.229  1.00  1.350          C  
ATOM   6684  CD  ARG A 419      26.964  -3.873 -33.725  1.00  1.350          C  
ATOM   6685  NE  ARG A 419      28.212  -4.287 -33.117  1.00  1.350          N  
ATOM   6686  CZ  ARG A 419      29.320  -4.591 -33.809  1.00  1.350          C  
ATOM   6687  NH1 ARG A 419      29.317  -4.541 -35.110  1.00  1.350          N  
ATOM   6688  NH2 ARG A 419      30.439  -4.937 -33.235  1.00  1.350          N  
ATOM   6689  H   ARG A 419      26.147   0.016 -33.256  1.00  1.100          H  
ATOM   6690  HA  ARG A 419      26.776  -0.551 -35.964  1.00  1.180          H  
ATOM   6691 1HB  ARG A 419      25.085  -1.966 -33.896  1.00  1.620          H  
ATOM   6692 2HB  ARG A 419      25.427  -2.649 -35.485  1.00  1.620          H  
ATOM   6693 1HG  ARG A 419      27.743  -2.479 -35.072  1.00  1.620          H  
ATOM   6694 2HG  ARG A 419      27.487  -1.867 -33.455  1.00  1.620          H  
ATOM   6695 1HD  ARG A 419      26.195  -3.910 -32.955  1.00  1.620          H  
ATOM   6696 2HD  ARG A 419      26.705  -4.543 -34.529  1.00  1.620          H  
ATOM   6697  HE  ARG A 419      28.221  -4.378 -32.098  1.00  1.620          H  
ATOM   6698 1HH1 ARG A 419      28.477  -4.322 -35.648  1.00  1.620          H  
ATOM   6699 2HH1 ARG A 419      30.169  -4.743 -35.625  1.00  1.620          H  
ATOM   6700 1HH2 ARG A 419      30.562  -5.026 -32.225  1.00  1.620          H  
ATOM   6701 2HH2 ARG A 419      31.230  -5.123 -33.826  1.00  1.620          H  
ATOM   6702  N   ARG A 420      23.594   0.116 -35.370  1.00  1.040          N  
ATOM   6703  CA  ARG A 420      22.380   0.472 -36.087  1.00  1.120          C  
ATOM   6704  C   ARG A 420      22.649   1.579 -37.101  1.00  1.140          C  
ATOM   6705  O   ARG A 420      22.165   1.518 -38.235  1.00  1.220          O  
ATOM   6706  CB  ARG A 420      21.300   0.955 -35.143  1.00  1.540          C  
ATOM   6707  CG  ARG A 420      19.935   1.178 -35.815  1.00  1.540          C  
ATOM   6708  CD  ARG A 420      18.912   1.713 -34.882  1.00  1.540          C  
ATOM   6709  NE  ARG A 420      18.722   0.878 -33.685  1.00  1.540          N  
ATOM   6710  CZ  ARG A 420      19.142   1.201 -32.424  1.00  1.540          C  
ATOM   6711  NH1 ARG A 420      19.792   2.329 -32.204  1.00  1.540          N  
ATOM   6712  NH2 ARG A 420      18.897   0.378 -31.413  1.00  1.540          N  
ATOM   6713  H   ARG A 420      23.576   0.009 -34.350  1.00  1.250          H  
ATOM   6714  HA  ARG A 420      22.020  -0.408 -36.613  1.00  1.340          H  
ATOM   6715 1HB  ARG A 420      21.185   0.228 -34.339  1.00  1.840          H  
ATOM   6716 2HB  ARG A 420      21.613   1.898 -34.688  1.00  1.840          H  
ATOM   6717 1HG  ARG A 420      20.044   1.900 -36.623  1.00  1.840          H  
ATOM   6718 2HG  ARG A 420      19.572   0.234 -36.222  1.00  1.840          H  
ATOM   6719 1HD  ARG A 420      19.190   2.716 -34.586  1.00  1.840          H  
ATOM   6720 2HD  ARG A 420      17.959   1.757 -35.410  1.00  1.840          H  
ATOM   6721  HE  ARG A 420      18.224   0.002 -33.803  1.00  1.840          H  
ATOM   6722 1HH1 ARG A 420      20.009   2.954 -32.957  1.00  1.840          H  
ATOM   6723 2HH1 ARG A 420      20.118   2.575 -31.256  1.00  1.840          H  
ATOM   6724 1HH2 ARG A 420      18.403  -0.486 -31.573  1.00  1.840          H  
ATOM   6725 2HH2 ARG A 420      19.199   0.624 -30.475  1.00  1.840          H  
ATOM   6726  N   GLU A 421      23.397   2.605 -36.683  1.00  1.110          N  
ATOM   6727  CA  GLU A 421      23.722   3.713 -37.576  1.00  1.150          C  
ATOM   6728  C   GLU A 421      24.728   3.341 -38.686  1.00  1.150          C  
ATOM   6729  O   GLU A 421      24.612   3.811 -39.822  1.00  1.240          O  
ATOM   6730  CB  GLU A 421      24.303   4.875 -36.759  1.00  1.590          C  
ATOM   6731  CG  GLU A 421      23.318   5.562 -35.807  1.00  1.590          C  
ATOM   6732  CD  GLU A 421      22.172   6.209 -36.514  1.00  1.590          C  
ATOM   6733  OE1 GLU A 421      22.414   6.849 -37.511  1.00  1.590          O  
ATOM   6734  OE2 GLU A 421      21.053   6.071 -36.075  1.00  1.590          O  
ATOM   6735  H   GLU A 421      23.712   2.627 -35.704  1.00  1.330          H  
ATOM   6736  HA  GLU A 421      22.798   4.043 -38.051  1.00  1.380          H  
ATOM   6737 1HB  GLU A 421      25.128   4.498 -36.151  1.00  1.910          H  
ATOM   6738 2HB  GLU A 421      24.712   5.628 -37.431  1.00  1.910          H  
ATOM   6739 1HG  GLU A 421      22.932   4.825 -35.103  1.00  1.910          H  
ATOM   6740 2HG  GLU A 421      23.856   6.321 -35.236  1.00  1.910          H  
ATOM   6741  N   LEU A 422      25.710   2.490 -38.360  1.00  1.110          N  
ATOM   6742  CA  LEU A 422      26.788   2.131 -39.282  1.00  1.160          C  
ATOM   6743  C   LEU A 422      26.981   0.615 -39.545  1.00  1.100          C  
ATOM   6744  O   LEU A 422      28.124   0.135 -39.671  1.00  1.040          O  
ATOM   6745  CB  LEU A 422      28.071   2.718 -38.719  1.00  1.600          C  
ATOM   6746  CG  LEU A 422      28.096   4.236 -38.506  1.00  1.600          C  
ATOM   6747  CD1 LEU A 422      29.335   4.580 -37.729  1.00  1.600          C  
ATOM   6748  CD2 LEU A 422      28.053   4.973 -39.837  1.00  1.600          C  
ATOM   6749  H   LEU A 422      25.759   2.144 -37.396  1.00  1.330          H  
ATOM   6750  HA  LEU A 422      26.567   2.587 -40.242  1.00  1.390          H  
ATOM   6751 1HB  LEU A 422      28.246   2.267 -37.762  1.00  1.920          H  
ATOM   6752 2HB  LEU A 422      28.879   2.467 -39.387  1.00  1.920          H  
ATOM   6753  HG  LEU A 422      27.244   4.538 -37.903  1.00  1.920          H  
ATOM   6754 1HD1 LEU A 422      29.334   5.644 -37.562  1.00  1.920          H  
ATOM   6755 2HD1 LEU A 422      29.326   4.057 -36.769  1.00  1.920          H  
ATOM   6756 3HD1 LEU A 422      30.223   4.299 -38.283  1.00  1.920          H  
ATOM   6757 1HD2 LEU A 422      28.097   6.022 -39.672  1.00  1.920          H  
ATOM   6758 2HD2 LEU A 422      28.863   4.712 -40.429  1.00  1.920          H  
ATOM   6759 3HD2 LEU A 422      27.142   4.738 -40.372  1.00  1.920          H  
ATOM   6760  N   LEU A 423      25.877  -0.120 -39.750  1.00  1.220          N  
ATOM   6761  CA  LEU A 423      25.884  -1.589 -39.923  1.00  1.140          C  
ATOM   6762  C   LEU A 423      26.797  -2.030 -41.069  1.00  1.150          C  
ATOM   6763  O   LEU A 423      27.498  -3.048 -40.980  1.00  1.130          O  
ATOM   6764  CB  LEU A 423      24.457  -2.085 -40.292  1.00  1.630          C  
ATOM   6765  CG  LEU A 423      23.308  -1.953 -39.216  1.00  1.630          C  
ATOM   6766  CD1 LEU A 423      22.012  -2.302 -39.839  1.00  1.630          C  
ATOM   6767  CD2 LEU A 423      23.527  -2.884 -38.028  1.00  1.630          C  
ATOM   6768  H   LEU A 423      24.980   0.353 -39.663  1.00  1.460          H  
ATOM   6769  HA  LEU A 423      26.226  -2.046 -38.995  1.00  1.370          H  
ATOM   6770 1HB  LEU A 423      24.132  -1.527 -41.170  1.00  1.950          H  
ATOM   6771 2HB  LEU A 423      24.525  -3.132 -40.577  1.00  1.950          H  
ATOM   6772  HG  LEU A 423      23.259  -0.928 -38.891  1.00  1.950          H  
ATOM   6773 1HD1 LEU A 423      21.209  -2.193 -39.108  1.00  1.950          H  
ATOM   6774 2HD1 LEU A 423      21.819  -1.647 -40.692  1.00  1.950          H  
ATOM   6775 3HD1 LEU A 423      22.080  -3.321 -40.159  1.00  1.950          H  
ATOM   6776 1HD2 LEU A 423      22.716  -2.752 -37.313  1.00  1.950          H  
ATOM   6777 2HD2 LEU A 423      23.525  -3.905 -38.368  1.00  1.950          H  
ATOM   6778 3HD2 LEU A 423      24.464  -2.658 -37.555  1.00  1.950          H  
ATOM   6779  N   ASP A 424      26.864  -1.200 -42.111  1.00  1.320          N  
ATOM   6780  CA  ASP A 424      27.630  -1.460 -43.326  1.00  1.470          C  
ATOM   6781  C   ASP A 424      29.112  -1.774 -43.078  1.00  1.430          C  
ATOM   6782  O   ASP A 424      29.738  -2.481 -43.867  1.00  1.640          O  
ATOM   6783  CB  ASP A 424      27.586  -0.220 -44.225  1.00  2.000          C  
ATOM   6784  CG  ASP A 424      26.206   0.096 -44.817  1.00  2.000          C  
ATOM   6785  OD1 ASP A 424      25.313  -0.712 -44.741  1.00  2.000          O  
ATOM   6786  OD2 ASP A 424      26.062   1.182 -45.311  1.00  2.000          O  
ATOM   6787  H   ASP A 424      26.271  -0.379 -42.102  1.00  1.580          H  
ATOM   6788  HA  ASP A 424      27.180  -2.301 -43.847  1.00  1.760          H  
ATOM   6789 1HB  ASP A 424      27.931   0.647 -43.661  1.00  2.400          H  
ATOM   6790 2HB  ASP A 424      28.286  -0.362 -45.052  1.00  2.400          H  
ATOM   6791  N   GLN A 425      29.704  -1.192 -42.035  1.00  1.310          N  
ATOM   6792  CA  GLN A 425      31.128  -1.396 -41.757  1.00  1.340          C  
ATOM   6793  C   GLN A 425      31.381  -2.100 -40.443  1.00  1.230          C  
ATOM   6794  O   GLN A 425      32.281  -2.938 -40.318  1.00  1.360          O  
ATOM   6795  CB  GLN A 425      31.826  -0.054 -41.703  1.00  1.860          C  
ATOM   6796  CG  GLN A 425      33.299  -0.048 -41.512  1.00  1.860          C  
ATOM   6797  CD  GLN A 425      33.755   1.373 -41.425  1.00  1.860          C  
ATOM   6798  OE1 GLN A 425      33.570   1.997 -40.374  1.00  1.860          O  
ATOM   6799  NE2 GLN A 425      34.311   1.905 -42.501  1.00  1.860          N  
ATOM   6800  H   GLN A 425      29.144  -0.625 -41.396  1.00  1.570          H  
ATOM   6801  HA  GLN A 425      31.555  -2.001 -42.554  1.00  1.610          H  
ATOM   6802 1HB  GLN A 425      31.649   0.449 -42.638  1.00  2.240          H  
ATOM   6803 2HB  GLN A 425      31.393   0.539 -40.906  1.00  2.240          H  
ATOM   6804 1HG  GLN A 425      33.562  -0.554 -40.584  1.00  2.240          H  
ATOM   6805 2HG  GLN A 425      33.781  -0.529 -42.361  1.00  2.240          H  
ATOM   6806 1HE2 GLN A 425      34.600   2.872 -42.498  1.00  2.240          H  
ATOM   6807 2HE2 GLN A 425      34.426   1.360 -43.332  1.00  2.240          H  
ATOM   6808  N   LEU A 426      30.589  -1.753 -39.441  1.00  1.060          N  
ATOM   6809  CA  LEU A 426      30.825  -2.247 -38.106  1.00  0.990          C  
ATOM   6810  C   LEU A 426      30.496  -3.711 -37.952  1.00  1.030          C  
ATOM   6811  O   LEU A 426      31.025  -4.373 -37.058  1.00  1.080          O  
ATOM   6812  CB  LEU A 426      30.016  -1.428 -37.112  1.00  1.410          C  
ATOM   6813  CG  LEU A 426      30.681  -0.162 -36.552  1.00  1.410          C  
ATOM   6814  CD1 LEU A 426      31.143   0.799 -37.697  1.00  1.410          C  
ATOM   6815  CD2 LEU A 426      29.665   0.517 -35.668  1.00  1.410          C  
ATOM   6816  H   LEU A 426      29.833  -1.082 -39.580  1.00  1.270          H  
ATOM   6817  HA  LEU A 426      31.884  -2.120 -37.882  1.00  1.190          H  
ATOM   6818 1HB  LEU A 426      29.084  -1.130 -37.594  1.00  1.700          H  
ATOM   6819 2HB  LEU A 426      29.775  -2.060 -36.272  1.00  1.700          H  
ATOM   6820  HG  LEU A 426      31.558  -0.431 -35.968  1.00  1.700          H  
ATOM   6821 1HD1 LEU A 426      31.588   1.698 -37.267  1.00  1.700          H  
ATOM   6822 2HD1 LEU A 426      31.884   0.315 -38.330  1.00  1.700          H  
ATOM   6823 3HD1 LEU A 426      30.296   1.074 -38.295  1.00  1.700          H  
ATOM   6824 1HD2 LEU A 426      30.101   1.415 -35.257  1.00  1.700          H  
ATOM   6825 2HD2 LEU A 426      28.793   0.777 -36.247  1.00  1.700          H  
ATOM   6826 3HD2 LEU A 426      29.371  -0.156 -34.861  1.00  1.700          H  
ATOM   6827  N   ASN A 427      29.673  -4.274 -38.832  1.00  1.070          N  
ATOM   6828  CA  ASN A 427      29.362  -5.671 -38.665  1.00  1.200          C  
ATOM   6829  C   ASN A 427      30.410  -6.577 -39.325  1.00  1.240          C  
ATOM   6830  O   ASN A 427      30.361  -7.795 -39.179  1.00  1.310          O  
ATOM   6831  CB  ASN A 427      27.988  -5.957 -39.170  1.00  1.630          C  
ATOM   6832  CG  ASN A 427      26.942  -5.254 -38.367  1.00  1.630          C  
ATOM   6833  OD1 ASN A 427      27.097  -4.752 -37.219  1.00  1.630          O  
ATOM   6834  ND2 ASN A 427      25.805  -5.238 -38.961  1.00  1.630          N  
ATOM   6835  H   ASN A 427      29.188  -3.737 -39.561  1.00  1.280          H  
ATOM   6836  HA  ASN A 427      29.371  -5.902 -37.601  1.00  1.440          H  
ATOM   6837 1HB  ASN A 427      27.909  -5.636 -40.212  1.00  1.950          H  
ATOM   6838 2HB  ASN A 427      27.794  -7.032 -39.138  1.00  1.950          H  
ATOM   6839 1HD2 ASN A 427      25.026  -4.818 -38.511  1.00  1.950          H  
ATOM   6840 2HD2 ASN A 427      25.703  -5.656 -39.863  1.00  1.950          H  
ATOM   6841  N   LYS A 428      31.468  -6.011 -39.927  1.00  1.230          N  
ATOM   6842  CA  LYS A 428      32.506  -6.821 -40.588  1.00  1.330          C  
ATOM   6843  C   LYS A 428      33.437  -7.454 -39.551  1.00  1.300          C  
ATOM   6844  O   LYS A 428      33.555  -8.691 -39.631  1.00  1.380          O  
ATOM   6845  CB  LYS A 428      33.301  -5.997 -41.592  1.00  1.820          C  
ATOM   6846  CG  LYS A 428      32.502  -5.556 -42.811  1.00  1.820          C  
ATOM   6847  CD  LYS A 428      33.373  -4.765 -43.777  1.00  1.820          C  
ATOM   6848  CE  LYS A 428      32.600  -4.353 -45.024  1.00  1.820          C  
ATOM   6849  NZ  LYS A 428      33.440  -3.564 -45.970  1.00  1.820          N  
ATOM   6850  H   LYS A 428      31.567  -4.991 -39.968  1.00  1.480          H  
ATOM   6851  HA  LYS A 428      32.014  -7.626 -41.119  1.00  1.600          H  
ATOM   6852 1HB  LYS A 428      33.673  -5.097 -41.098  1.00  2.190          H  
ATOM   6853 2HB  LYS A 428      34.164  -6.567 -41.932  1.00  2.190          H  
ATOM   6854 1HG  LYS A 428      32.088  -6.428 -43.316  1.00  2.190          H  
ATOM   6855 2HG  LYS A 428      31.674  -4.923 -42.482  1.00  2.190          H  
ATOM   6856 1HD  LYS A 428      33.730  -3.865 -43.269  1.00  2.190          H  
ATOM   6857 2HD  LYS A 428      34.235  -5.364 -44.069  1.00  2.190          H  
ATOM   6858 1HE  LYS A 428      32.238  -5.247 -45.532  1.00  2.190          H  
ATOM   6859 2HE  LYS A 428      31.748  -3.750 -44.727  1.00  2.190          H  
ATOM   6860 1HZ  LYS A 428      32.885  -3.311 -46.776  1.00  2.190          H  
ATOM   6861 2HZ  LYS A 428      33.767  -2.727 -45.511  1.00  2.190          H  
ATOM   6862 3HZ  LYS A 428      34.232  -4.117 -46.266  1.00  2.190          H  
ATOM   6863  N   GLN A 429      33.150  -6.935 -38.365  1.00  1.220          N  
ATOM   6864  CA  GLN A 429      34.072  -7.002 -37.286  1.00  1.210          C  
ATOM   6865  C   GLN A 429      33.642  -8.264 -36.548  1.00  1.170          C  
ATOM   6866  O   GLN A 429      34.287  -8.659 -35.569  1.00  1.180          O  
ATOM   6867  CB  GLN A 429      33.998  -5.763 -36.408  1.00  1.700          C  
ATOM   6868  CG  GLN A 429      34.239  -4.455 -37.138  1.00  1.700          C  
ATOM   6869  CD  GLN A 429      35.526  -4.382 -37.857  1.00  1.700          C  
ATOM   6870  OE1 GLN A 429      36.585  -4.781 -37.368  1.00  1.700          O  
ATOM   6871  NE2 GLN A 429      35.452  -3.855 -39.070  1.00  1.700          N  
ATOM   6872  H   GLN A 429      32.254  -7.273 -38.036  1.00  1.460          H  
ATOM   6873  HA  GLN A 429      35.084  -7.136 -37.663  1.00  1.450          H  
ATOM   6874 1HB  GLN A 429      33.004  -5.699 -35.985  1.00  2.040          H  
ATOM   6875 2HB  GLN A 429      34.714  -5.840 -35.586  1.00  2.040          H  
ATOM   6876 1HG  GLN A 429      33.455  -4.343 -37.884  1.00  2.040          H  
ATOM   6877 2HG  GLN A 429      34.187  -3.636 -36.424  1.00  2.040          H  
ATOM   6878 1HE2 GLN A 429      36.274  -3.762 -39.635  1.00  2.040          H  
ATOM   6879 2HE2 GLN A 429      34.549  -3.551 -39.427  1.00  2.040          H  
ATOM   6880  N   LEU A 430      32.593  -8.933 -37.121  1.00  1.180          N  
ATOM   6881  CA  LEU A 430      31.970 -10.192 -36.693  1.00  1.170          C  
ATOM   6882  C   LEU A 430      33.012 -11.180 -36.234  1.00  1.210          C  
ATOM   6883  O   LEU A 430      32.875 -11.788 -35.166  1.00  1.220          O  
ATOM   6884  CB  LEU A 430      31.254 -10.813 -37.937  1.00  1.640          C  
ATOM   6885  CG  LEU A 430      30.566 -12.247 -37.843  1.00  1.640          C  
ATOM   6886  CD1 LEU A 430      29.418 -12.244 -36.882  1.00  1.640          C  
ATOM   6887  CD2 LEU A 430      30.095 -12.669 -39.257  1.00  1.640          C  
ATOM   6888  H   LEU A 430      32.144  -8.499 -37.936  1.00  1.420          H  
ATOM   6889  HA  LEU A 430      31.266  -9.989 -35.888  1.00  1.400          H  
ATOM   6890 1HB  LEU A 430      30.475 -10.121 -38.241  1.00  1.970          H  
ATOM   6891 2HB  LEU A 430      31.977 -10.856 -38.755  1.00  1.970          H  
ATOM   6892  HG  LEU A 430      31.293 -12.965 -37.473  1.00  1.970          H  
ATOM   6893 1HD1 LEU A 430      28.977 -13.242 -36.832  1.00  1.970          H  
ATOM   6894 2HD1 LEU A 430      29.772 -11.957 -35.921  1.00  1.970          H  
ATOM   6895 3HD1 LEU A 430      28.664 -11.532 -37.223  1.00  1.970          H  
ATOM   6896 1HD2 LEU A 430      29.644 -13.656 -39.216  1.00  1.970          H  
ATOM   6897 2HD2 LEU A 430      29.358 -11.957 -39.625  1.00  1.970          H  
ATOM   6898 3HD2 LEU A 430      30.951 -12.689 -39.934  1.00  1.970          H  
ATOM   6899  N   GLY A 431      34.106 -11.263 -36.995  1.00  1.300          N  
ATOM   6900  CA  GLY A 431      35.168 -12.224 -36.701  1.00  1.410          C  
ATOM   6901  C   GLY A 431      35.689 -12.173 -35.252  1.00  1.330          C  
ATOM   6902  O   GLY A 431      36.109 -13.204 -34.720  1.00  1.520          O  
ATOM   6903  H   GLY A 431      34.142 -10.677 -37.845  1.00  1.560          H  
ATOM   6904 1HA  GLY A 431      34.807 -13.226 -36.913  1.00  1.690          H  
ATOM   6905 2HA  GLY A 431      35.997 -12.043 -37.383  1.00  1.690          H  
ATOM   6906  N   ASN A 432      35.706 -10.991 -34.614  1.00  1.160          N  
ATOM   6907  CA  ASN A 432      36.181 -10.912 -33.229  1.00  1.090          C  
ATOM   6908  C   ASN A 432      35.050 -10.533 -32.269  1.00  0.980          C  
ATOM   6909  O   ASN A 432      35.008 -11.002 -31.122  1.00  1.020          O  
ATOM   6910  CB  ASN A 432      37.312  -9.916 -33.108  1.00  1.550          C  
ATOM   6911  CG  ASN A 432      38.518 -10.316 -33.884  1.00  1.550          C  
ATOM   6912  OD1 ASN A 432      39.169 -11.331 -33.612  1.00  1.550          O  
ATOM   6913  ND2 ASN A 432      38.835  -9.519 -34.862  1.00  1.550          N  
ATOM   6914  H   ASN A 432      35.362 -10.154 -35.084  1.00  1.390          H  
ATOM   6915  HA  ASN A 432      36.546 -11.892 -32.925  1.00  1.310          H  
ATOM   6916 1HB  ASN A 432      36.972  -8.935 -33.458  1.00  1.860          H  
ATOM   6917 2HB  ASN A 432      37.588  -9.805 -32.071  1.00  1.860          H  
ATOM   6918 1HD2 ASN A 432      39.633  -9.710 -35.433  1.00  1.860          H  
ATOM   6919 2HD2 ASN A 432      38.270  -8.709 -35.018  1.00  1.860          H  
ATOM   6920  N   GLN A 433      34.144  -9.678 -32.754  1.00  1.050          N  
ATOM   6921  CA  GLN A 433      33.045  -9.122 -31.974  1.00  0.980          C  
ATOM   6922  C   GLN A 433      32.029 -10.171 -31.545  1.00  0.990          C  
ATOM   6923  O   GLN A 433      31.438 -10.059 -30.466  1.00  0.980          O  
ATOM   6924  CB  GLN A 433      32.356  -8.028 -32.789  1.00  1.400          C  
ATOM   6925  CG  GLN A 433      33.219  -6.754 -33.020  1.00  1.400          C  
ATOM   6926  CD  GLN A 433      33.403  -5.818 -31.808  1.00  1.400          C  
ATOM   6927  OE1 GLN A 433      32.415  -5.370 -31.163  1.00  1.400          O  
ATOM   6928  NE2 GLN A 433      34.643  -5.485 -31.519  1.00  1.400          N  
ATOM   6929  H   GLN A 433      34.252  -9.358 -33.717  1.00  1.260          H  
ATOM   6930  HA  GLN A 433      33.466  -8.674 -31.074  1.00  1.180          H  
ATOM   6931 1HB  GLN A 433      32.096  -8.430 -33.770  1.00  1.680          H  
ATOM   6932 2HB  GLN A 433      31.428  -7.736 -32.302  1.00  1.680          H  
ATOM   6933 1HG  GLN A 433      34.215  -7.080 -33.322  1.00  1.680          H  
ATOM   6934 2HG  GLN A 433      32.781  -6.191 -33.808  1.00  1.680          H  
ATOM   6935 1HE2 GLN A 433      34.836  -4.853 -30.769  1.00  1.680          H  
ATOM   6936 2HE2 GLN A 433      35.456  -5.831 -32.059  1.00  1.680          H  
ATOM   6937  N   LEU A 434      31.811 -11.197 -32.382  1.00  1.060          N  
ATOM   6938  CA  LEU A 434      30.832 -12.221 -32.066  1.00  1.140          C  
ATOM   6939  C   LEU A 434      31.214 -12.898 -30.770  1.00  1.160          C  
ATOM   6940  O   LEU A 434      30.390 -13.021 -29.859  1.00  1.180          O  
ATOM   6941  CB  LEU A 434      30.801 -13.277 -33.192  1.00  1.560          C  
ATOM   6942  CG  LEU A 434      29.849 -14.515 -33.041  1.00  1.560          C  
ATOM   6943  CD1 LEU A 434      28.407 -14.073 -33.006  1.00  1.560          C  
ATOM   6944  CD2 LEU A 434      30.087 -15.460 -34.197  1.00  1.560          C  
ATOM   6945  H   LEU A 434      32.318 -11.258 -33.271  1.00  1.270          H  
ATOM   6946  HA  LEU A 434      29.859 -11.749 -31.953  1.00  1.370          H  
ATOM   6947 1HB  LEU A 434      30.540 -12.778 -34.094  1.00  1.880          H  
ATOM   6948 2HB  LEU A 434      31.814 -13.662 -33.324  1.00  1.880          H  
ATOM   6949  HG  LEU A 434      30.068 -15.030 -32.110  1.00  1.880          H  
ATOM   6950 1HD1 LEU A 434      27.759 -14.942 -32.892  1.00  1.880          H  
ATOM   6951 2HD1 LEU A 434      28.270 -13.421 -32.174  1.00  1.880          H  
ATOM   6952 3HD1 LEU A 434      28.164 -13.552 -33.931  1.00  1.880          H  
ATOM   6953 1HD2 LEU A 434      29.446 -16.334 -34.097  1.00  1.880          H  
ATOM   6954 2HD2 LEU A 434      29.872 -14.959 -35.142  1.00  1.880          H  
ATOM   6955 3HD2 LEU A 434      31.126 -15.771 -34.181  1.00  1.880          H  
ATOM   6956  N   MET A 435      32.464 -13.360 -30.693  1.00  1.230          N  
ATOM   6957  CA  MET A 435      32.888 -14.055 -29.499  1.00  1.320          C  
ATOM   6958  C   MET A 435      33.058 -13.162 -28.304  1.00  1.210          C  
ATOM   6959  O   MET A 435      32.784 -13.600 -27.182  1.00  1.220          O  
ATOM   6960  CB  MET A 435      34.168 -14.833 -29.728  1.00  1.810          C  
ATOM   6961  CG  MET A 435      34.017 -16.011 -30.643  1.00  1.810          C  
ATOM   6962  SD  MET A 435      32.641 -17.065 -30.158  1.00  1.810          S  
ATOM   6963  CE  MET A 435      32.985 -17.569 -28.465  1.00  1.810          C  
ATOM   6964  H   MET A 435      33.092 -13.240 -31.478  1.00  1.480          H  
ATOM   6965  HA  MET A 435      32.101 -14.753 -29.236  1.00  1.580          H  
ATOM   6966 1HB  MET A 435      34.907 -14.164 -30.178  1.00  2.170          H  
ATOM   6967 2HB  MET A 435      34.579 -15.167 -28.778  1.00  2.170          H  
ATOM   6968 1HG  MET A 435      33.841 -15.659 -31.660  1.00  2.170          H  
ATOM   6969 2HG  MET A 435      34.933 -16.604 -30.637  1.00  2.170          H  
ATOM   6970 1HE  MET A 435      32.183 -18.219 -28.113  1.00  2.170          H  
ATOM   6971 2HE  MET A 435      33.932 -18.109 -28.425  1.00  2.170          H  
ATOM   6972 3HE  MET A 435      33.036 -16.693 -27.812  1.00  2.170          H  
ATOM   6973  N   MET A 436      33.488 -11.911 -28.501  1.00  1.150          N  
ATOM   6974  CA  MET A 436      33.625 -11.082 -27.324  1.00  1.090          C  
ATOM   6975  C   MET A 436      32.283 -10.938 -26.668  1.00  1.010          C  
ATOM   6976  O   MET A 436      32.161 -11.171 -25.479  1.00  1.040          O  
ATOM   6977  CB  MET A 436      34.186  -9.707 -27.650  1.00  1.550          C  
ATOM   6978  CG  MET A 436      35.615  -9.707 -28.051  1.00  1.550          C  
ATOM   6979  SD  MET A 436      36.189  -8.088 -28.508  1.00  1.550          S  
ATOM   6980  CE  MET A 436      37.816  -8.536 -29.054  1.00  1.550          C  
ATOM   6981  H   MET A 436      33.746 -11.566 -29.432  1.00  1.380          H  
ATOM   6982  HA  MET A 436      34.294 -11.578 -26.623  1.00  1.310          H  
ATOM   6983 1HB  MET A 436      33.614  -9.269 -28.472  1.00  1.860          H  
ATOM   6984 2HB  MET A 436      34.071  -9.053 -26.786  1.00  1.860          H  
ATOM   6985 1HG  MET A 436      36.218 -10.062 -27.216  1.00  1.860          H  
ATOM   6986 2HG  MET A 436      35.767 -10.382 -28.885  1.00  1.860          H  
ATOM   6987 1HE  MET A 436      38.344  -7.660 -29.398  1.00  1.860          H  
ATOM   6988 2HE  MET A 436      38.364  -8.991 -28.229  1.00  1.860          H  
ATOM   6989 3HE  MET A 436      37.738  -9.247 -29.868  1.00  1.860          H  
ATOM   6990  N   ALA A 437      31.256 -10.597 -27.437  1.00  0.970          N  
ATOM   6991  CA  ALA A 437      29.955 -10.403 -26.838  1.00  0.990          C  
ATOM   6992  C   ALA A 437      29.425 -11.693 -26.178  1.00  1.060          C  
ATOM   6993  O   ALA A 437      28.924 -11.645 -25.059  1.00  1.180          O  
ATOM   6994  CB  ALA A 437      29.034  -9.851 -27.894  1.00  1.380          C  
ATOM   6995  H   ALA A 437      31.385 -10.444 -28.446  1.00  1.160          H  
ATOM   6996  HA  ALA A 437      30.055  -9.659 -26.052  1.00  1.190          H  
ATOM   6997 1HB  ALA A 437      28.068  -9.632 -27.506  1.00  1.650          H  
ATOM   6998 2HB  ALA A 437      29.472  -8.941 -28.287  1.00  1.650          H  
ATOM   6999 3HB  ALA A 437      28.961 -10.568 -28.677  1.00  1.650          H  
ATOM   7000  N   ILE A 438      29.623 -12.862 -26.795  1.00  1.110          N  
ATOM   7001  CA  ILE A 438      29.132 -14.115 -26.206  1.00  1.230          C  
ATOM   7002  C   ILE A 438      29.767 -14.388 -24.847  1.00  1.270          C  
ATOM   7003  O   ILE A 438      29.096 -14.753 -23.876  1.00  1.320          O  
ATOM   7004  CB  ILE A 438      29.390 -15.326 -27.136  1.00  1.670          C  
ATOM   7005  CG1 ILE A 438      28.492 -15.204 -28.398  1.00  1.670          C  
ATOM   7006  CG2 ILE A 438      29.125 -16.664 -26.372  1.00  1.670          C  
ATOM   7007  CD1 ILE A 438      28.853 -16.147 -29.548  1.00  1.670          C  
ATOM   7008  H   ILE A 438      30.060 -12.879 -27.723  1.00  1.330          H  
ATOM   7009  HA  ILE A 438      28.056 -14.022 -26.064  1.00  1.480          H  
ATOM   7010  HB  ILE A 438      30.430 -15.305 -27.472  1.00  2.010          H  
ATOM   7011 1HG1 ILE A 438      27.457 -15.409 -28.113  1.00  2.010          H  
ATOM   7012 2HG1 ILE A 438      28.546 -14.189 -28.765  1.00  2.010          H  
ATOM   7013 1HG2 ILE A 438      29.312 -17.508 -27.024  1.00  2.010          H  
ATOM   7014 2HG2 ILE A 438      29.779 -16.754 -25.506  1.00  2.010          H  
ATOM   7015 3HG2 ILE A 438      28.081 -16.690 -26.038  1.00  2.010          H  
ATOM   7016 1HD1 ILE A 438      28.160 -15.973 -30.375  1.00  2.010          H  
ATOM   7017 2HD1 ILE A 438      29.865 -15.943 -29.876  1.00  2.010          H  
ATOM   7018 3HD1 ILE A 438      28.772 -17.182 -29.237  1.00  2.010          H  
ATOM   7019  N   ASN A 439      31.066 -14.188 -24.750  1.00  1.260          N  
ATOM   7020  CA  ASN A 439      31.773 -14.472 -23.514  1.00  1.340          C  
ATOM   7021  C   ASN A 439      31.466 -13.498 -22.363  1.00  1.250          C  
ATOM   7022  O   ASN A 439      31.975 -13.669 -21.253  1.00  1.290          O  
ATOM   7023  CB  ASN A 439      33.259 -14.520 -23.794  1.00  1.840          C  
ATOM   7024  CG  ASN A 439      33.672 -15.765 -24.560  1.00  1.840          C  
ATOM   7025  OD1 ASN A 439      32.985 -16.798 -24.541  1.00  1.840          O  
ATOM   7026  ND2 ASN A 439      34.799 -15.685 -25.223  1.00  1.840          N  
ATOM   7027  H   ASN A 439      31.594 -13.892 -25.582  1.00  1.510          H  
ATOM   7028  HA  ASN A 439      31.462 -15.461 -23.178  1.00  1.610          H  
ATOM   7029 1HB  ASN A 439      33.536 -13.638 -24.385  1.00  2.210          H  
ATOM   7030 2HB  ASN A 439      33.812 -14.477 -22.859  1.00  2.210          H  
ATOM   7031 1HD2 ASN A 439      35.143 -16.474 -25.731  1.00  2.210          H  
ATOM   7032 2HD2 ASN A 439      35.323 -14.834 -25.212  1.00  2.210          H  
ATOM   7033  N   LEU A 440      30.663 -12.463 -22.619  1.00  1.220          N  
ATOM   7034  CA  LEU A 440      30.290 -11.486 -21.613  1.00  1.210          C  
ATOM   7035  C   LEU A 440      28.910 -11.735 -21.005  1.00  1.310          C  
ATOM   7036  O   LEU A 440      28.443 -10.933 -20.184  1.00  1.520          O  
ATOM   7037  CB  LEU A 440      30.375 -10.101 -22.252  1.00  1.700          C  
ATOM   7038  CG  LEU A 440      31.788  -9.669 -22.721  1.00  1.700          C  
ATOM   7039  CD1 LEU A 440      31.648  -8.358 -23.486  1.00  1.700          C  
ATOM   7040  CD2 LEU A 440      32.758  -9.544 -21.529  1.00  1.700          C  
ATOM   7041  H   LEU A 440      30.245 -12.355 -23.552  1.00  1.460          H  
ATOM   7042  HA  LEU A 440      31.000 -11.554 -20.799  1.00  1.450          H  
ATOM   7043 1HB  LEU A 440      29.756 -10.116 -23.142  1.00  2.040          H  
ATOM   7044 2HB  LEU A 440      29.988  -9.352 -21.580  1.00  2.040          H  
ATOM   7045  HG  LEU A 440      32.189 -10.396 -23.366  1.00  2.040          H  
ATOM   7046 1HD1 LEU A 440      32.618  -8.037 -23.848  1.00  2.040          H  
ATOM   7047 2HD1 LEU A 440      30.992  -8.512 -24.325  1.00  2.040          H  
ATOM   7048 3HD1 LEU A 440      31.236  -7.616 -22.856  1.00  2.040          H  
ATOM   7049 1HD2 LEU A 440      33.734  -9.236 -21.900  1.00  2.040          H  
ATOM   7050 2HD2 LEU A 440      32.409  -8.830 -20.834  1.00  2.040          H  
ATOM   7051 3HD2 LEU A 440      32.869 -10.495 -21.027  1.00  2.040          H  
ATOM   7052  N   GLN A 441      28.278 -12.859 -21.355  1.00  1.340          N  
ATOM   7053  CA  GLN A 441      26.934 -13.185 -20.869  1.00  1.430          C  
ATOM   7054  C   GLN A 441      26.878 -13.666 -19.409  1.00  1.740          C  
ATOM   7055  O   GLN A 441      26.613 -14.837 -19.140  1.00  2.150          O  
ATOM   7056  CB  GLN A 441      26.311 -14.260 -21.785  1.00  1.970          C  
ATOM   7057  CG  GLN A 441      26.006 -13.761 -23.172  1.00  1.970          C  
ATOM   7058  CD  GLN A 441      25.427 -14.809 -24.123  1.00  1.970          C  
ATOM   7059  OE1 GLN A 441      25.952 -15.911 -24.272  1.00  1.970          O  
ATOM   7060  NE2 GLN A 441      24.311 -14.472 -24.763  1.00  1.970          N  
ATOM   7061  H   GLN A 441      28.724 -13.489 -22.033  1.00  1.610          H  
ATOM   7062  HA  GLN A 441      26.337 -12.278 -20.942  1.00  1.720          H  
ATOM   7063 1HB  GLN A 441      27.029 -15.077 -21.904  1.00  2.360          H  
ATOM   7064 2HB  GLN A 441      25.419 -14.686 -21.351  1.00  2.360          H  
ATOM   7065 1HG  GLN A 441      25.295 -12.940 -23.091  1.00  2.360          H  
ATOM   7066 2HG  GLN A 441      26.939 -13.406 -23.594  1.00  2.360          H  
ATOM   7067 1HE2 GLN A 441      23.889 -15.129 -25.396  1.00  2.360          H  
ATOM   7068 2HE2 GLN A 441      23.882 -13.577 -24.602  1.00  2.360          H  
ATOM   7069  N   ILE A 442      27.067 -12.725 -18.477  1.00  1.720          N  
ATOM   7070  CA  ILE A 442      27.113 -13.028 -17.034  1.00  1.820          C  
ATOM   7071  C   ILE A 442      26.000 -12.463 -16.090  1.00  1.800          C  
ATOM   7072  O   ILE A 442      25.526 -13.192 -15.222  1.00  2.230          O  
ATOM   7073  CB  ILE A 442      28.525 -12.680 -16.492  1.00  2.510          C  
ATOM   7074  CG1 ILE A 442      28.854 -11.147 -16.643  1.00  2.510          C  
ATOM   7075  CG2 ILE A 442      29.549 -13.530 -17.265  1.00  2.510          C  
ATOM   7076  CD1 ILE A 442      30.103 -10.687 -15.938  1.00  2.510          C  
ATOM   7077  H   ILE A 442      27.276 -11.799 -18.848  1.00  2.060          H  
ATOM   7078  HA  ILE A 442      27.035 -14.110 -16.951  1.00  2.180          H  
ATOM   7079  HB  ILE A 442      28.569 -12.923 -15.432  1.00  3.010          H  
ATOM   7080 1HG1 ILE A 442      28.956 -10.918 -17.695  1.00  3.010          H  
ATOM   7081 2HG1 ILE A 442      28.071 -10.558 -16.235  1.00  3.010          H  
ATOM   7082 1HG2 ILE A 442      30.550 -13.352 -16.898  1.00  3.010          H  
ATOM   7083 2HG2 ILE A 442      29.306 -14.583 -17.134  1.00  3.010          H  
ATOM   7084 3HG2 ILE A 442      29.514 -13.284 -18.324  1.00  3.010          H  
ATOM   7085 1HD1 ILE A 442      30.228  -9.616 -16.105  1.00  3.010          H  
ATOM   7086 2HD1 ILE A 442      30.012 -10.877 -14.869  1.00  3.010          H  
ATOM   7087 3HD1 ILE A 442      30.974 -11.203 -16.320  1.00  3.010          H  
ATOM   7088  N   ASN A 443      25.622 -11.180 -16.213  1.00  1.690          N  
ATOM   7089  CA  ASN A 443      24.666 -10.522 -15.291  1.00  1.590          C  
ATOM   7090  C   ASN A 443      23.656  -9.680 -16.070  1.00  1.460          C  
ATOM   7091  O   ASN A 443      24.198  -8.759 -16.683  1.00  1.290          O  
ATOM   7092  CB  ASN A 443      25.385  -9.629 -14.289  1.00  2.270          C  
ATOM   7093  CG  ASN A 443      26.317 -10.358 -13.365  1.00  2.270          C  
ATOM   7094  OD1 ASN A 443      25.928 -11.210 -12.556  1.00  2.270          O  
ATOM   7095  ND2 ASN A 443      27.567  -9.999 -13.457  1.00  2.270          N  
ATOM   7096  H   ASN A 443      26.018 -10.654 -16.972  1.00  2.030          H  
ATOM   7097  HA  ASN A 443      24.109 -11.291 -14.751  1.00  1.910          H  
ATOM   7098 1HB  ASN A 443      25.957  -8.873 -14.830  1.00  2.720          H  
ATOM   7099 2HB  ASN A 443      24.647  -9.100 -13.685  1.00  2.720          H  
ATOM   7100 1HD2 ASN A 443      28.257 -10.424 -12.871  1.00  2.720          H  
ATOM   7101 2HD2 ASN A 443      27.815  -9.284 -14.112  1.00  2.720          H  
ATOM   7102  N   GLN A 444      22.523  -9.420 -15.386  1.00  1.600          N  
ATOM   7103  CA  GLN A 444      21.309  -9.231 -16.197  1.00  1.520          C  
ATOM   7104  C   GLN A 444      21.375  -8.081 -17.224  1.00  1.410          C  
ATOM   7105  O   GLN A 444      20.842  -8.243 -18.319  1.00  1.300          O  
ATOM   7106  CB  GLN A 444      20.101  -9.038 -15.280  1.00  2.160          C  
ATOM   7107  CG  GLN A 444      19.754 -10.273 -14.452  1.00  2.160          C  
ATOM   7108  CD  GLN A 444      19.189 -11.436 -15.253  1.00  2.160          C  
ATOM   7109  OE1 GLN A 444      18.126 -11.330 -15.867  1.00  2.160          O  
ATOM   7110  NE2 GLN A 444      19.915 -12.550 -15.253  1.00  2.160          N  
ATOM   7111  H   GLN A 444      22.578  -8.716 -14.642  1.00  1.920          H  
ATOM   7112  HA  GLN A 444      21.138 -10.146 -16.756  1.00  1.820          H  
ATOM   7113 1HB  GLN A 444      20.287  -8.231 -14.594  1.00  2.590          H  
ATOM   7114 2HB  GLN A 444      19.230  -8.766 -15.876  1.00  2.590          H  
ATOM   7115 1HG  GLN A 444      20.659 -10.616 -13.951  1.00  2.590          H  
ATOM   7116 2HG  GLN A 444      19.011  -9.985 -13.709  1.00  2.590          H  
ATOM   7117 1HE2 GLN A 444      19.603 -13.355 -15.757  1.00  2.590          H  
ATOM   7118 2HE2 GLN A 444      20.776 -12.594 -14.740  1.00  2.590          H  
ATOM   7119  N   GLN A 445      22.035  -6.943 -16.949  1.00  1.500          N  
ATOM   7120  CA  GLN A 445      22.058  -5.906 -17.985  1.00  1.520          C  
ATOM   7121  C   GLN A 445      23.230  -6.025 -18.902  1.00  1.330          C  
ATOM   7122  O   GLN A 445      23.197  -5.486 -20.006  1.00  1.270          O  
ATOM   7123  CB  GLN A 445      22.040  -4.514 -17.428  1.00  2.120          C  
ATOM   7124  CG  GLN A 445      20.872  -4.221 -16.748  1.00  2.120          C  
ATOM   7125  CD  GLN A 445      19.682  -4.283 -17.617  1.00  2.120          C  
ATOM   7126  OE1 GLN A 445      19.688  -3.758 -18.739  1.00  2.120          O  
ATOM   7127  NE2 GLN A 445      18.636  -4.925 -17.133  1.00  2.120          N  
ATOM   7128  H   GLN A 445      22.503  -6.762 -16.055  1.00  1.800          H  
ATOM   7129  HA  GLN A 445      21.170  -6.022 -18.600  1.00  1.820          H  
ATOM   7130 1HB  GLN A 445      22.894  -4.346 -16.770  1.00  2.540          H  
ATOM   7131 2HB  GLN A 445      22.097  -3.819 -18.225  1.00  2.540          H  
ATOM   7132 1HG  GLN A 445      20.771  -4.988 -16.054  1.00  2.540          H  
ATOM   7133 2HG  GLN A 445      20.973  -3.268 -16.270  1.00  2.540          H  
ATOM   7134 1HE2 GLN A 445      17.805  -5.006 -17.680  1.00  2.540          H  
ATOM   7135 2HE2 GLN A 445      18.659  -5.325 -16.193  1.00  2.540          H  
ATOM   7136  N   GLN A 446      24.268  -6.735 -18.480  1.00  1.310          N  
ATOM   7137  CA  GLN A 446      25.395  -6.918 -19.357  1.00  1.240          C  
ATOM   7138  C   GLN A 446      24.867  -7.947 -20.331  1.00  1.160          C  
ATOM   7139  O   GLN A 446      25.163  -7.890 -21.516  1.00  1.130          O  
ATOM   7140  CB  GLN A 446      26.667  -7.328 -18.608  1.00  1.760          C  
ATOM   7141  CG  GLN A 446      27.912  -7.416 -19.492  1.00  1.760          C  
ATOM   7142  CD  GLN A 446      29.199  -7.515 -18.695  1.00  1.760          C  
ATOM   7143  OE1 GLN A 446      29.487  -6.640 -17.886  1.00  1.760          O  
ATOM   7144  NE2 GLN A 446      29.965  -8.559 -18.904  1.00  1.760          N  
ATOM   7145  H   GLN A 446      24.271  -7.182 -17.567  1.00  1.570          H  
ATOM   7146  HA  GLN A 446      25.599  -5.990 -19.893  1.00  1.490          H  
ATOM   7147 1HB  GLN A 446      26.861  -6.611 -17.809  1.00  2.120          H  
ATOM   7148 2HB  GLN A 446      26.515  -8.303 -18.139  1.00  2.120          H  
ATOM   7149 1HG  GLN A 446      27.835  -8.296 -20.139  1.00  2.120          H  
ATOM   7150 2HG  GLN A 446      27.965  -6.517 -20.088  1.00  2.120          H  
ATOM   7151 1HE2 GLN A 446      30.833  -8.651 -18.408  1.00  2.120          H  
ATOM   7152 2HE2 GLN A 446      29.677  -9.273 -19.563  1.00  2.120          H  
ATOM   7153  N   LEU A 447      24.054  -8.873 -19.804  1.00  1.210          N  
ATOM   7154  CA  LEU A 447      23.365  -9.880 -20.600  1.00  1.210          C  
ATOM   7155  C   LEU A 447      22.393  -9.237 -21.592  1.00  1.110          C  
ATOM   7156  O   LEU A 447      22.412  -9.601 -22.771  1.00  1.080          O  
ATOM   7157  CB  LEU A 447      22.634 -10.870 -19.678  1.00  1.690          C  
ATOM   7158  CG  LEU A 447      23.457 -11.948 -19.012  1.00  1.690          C  
ATOM   7159  CD1 LEU A 447      22.762 -12.617 -17.803  1.00  1.690          C  
ATOM   7160  CD2 LEU A 447      23.584 -13.020 -20.016  1.00  1.690          C  
ATOM   7161  H   LEU A 447      23.916  -8.827 -18.795  1.00  1.450          H  
ATOM   7162  HA  LEU A 447      24.116 -10.416 -21.174  1.00  1.450          H  
ATOM   7163 1HB  LEU A 447      22.177 -10.306 -18.903  1.00  2.030          H  
ATOM   7164 2HB  LEU A 447      21.869 -11.352 -20.268  1.00  2.030          H  
ATOM   7165  HG  LEU A 447      24.418 -11.547 -18.717  1.00  2.030          H  
ATOM   7166 1HD1 LEU A 447      23.409 -13.410 -17.423  1.00  2.030          H  
ATOM   7167 2HD1 LEU A 447      22.586 -11.924 -17.026  1.00  2.030          H  
ATOM   7168 3HD1 LEU A 447      21.842 -13.047 -18.076  1.00  2.030          H  
ATOM   7169 1HD2 LEU A 447      24.162 -13.824 -19.592  1.00  2.030          H  
ATOM   7170 2HD2 LEU A 447      22.596 -13.393 -20.274  1.00  2.030          H  
ATOM   7171 3HD2 LEU A 447      24.057 -12.650 -20.905  1.00  2.030          H  
ATOM   7172  N   MET A 448      21.568  -8.257 -21.163  1.00  1.100          N  
ATOM   7173  CA  MET A 448      20.700  -7.607 -22.142  1.00  1.070          C  
ATOM   7174  C   MET A 448      21.530  -6.873 -23.197  1.00  1.020          C  
ATOM   7175  O   MET A 448      21.203  -6.940 -24.385  1.00  0.990          O  
ATOM   7176  CB  MET A 448      19.704  -6.614 -21.527  1.00  1.510          C  
ATOM   7177  CG  MET A 448      18.574  -7.214 -20.676  1.00  1.510          C  
ATOM   7178  SD  MET A 448      17.391  -5.950 -20.099  1.00  1.510          S  
ATOM   7179  CE  MET A 448      16.186  -6.873 -19.154  1.00  1.510          C  
ATOM   7180  H   MET A 448      21.507  -8.018 -20.172  1.00  1.320          H  
ATOM   7181  HA  MET A 448      20.128  -8.380 -22.654  1.00  1.280          H  
ATOM   7182 1HB  MET A 448      20.254  -5.923 -20.883  1.00  1.810          H  
ATOM   7183 2HB  MET A 448      19.260  -6.015 -22.318  1.00  1.810          H  
ATOM   7184 1HG  MET A 448      18.044  -8.000 -21.198  1.00  1.810          H  
ATOM   7185 2HG  MET A 448      19.032  -7.646 -19.806  1.00  1.810          H  
ATOM   7186 1HE  MET A 448      15.438  -6.197 -18.761  1.00  1.810          H  
ATOM   7187 2HE  MET A 448      15.708  -7.587 -19.796  1.00  1.810          H  
ATOM   7188 3HE  MET A 448      16.682  -7.386 -18.326  1.00  1.810          H  
ATOM   7189  N   SER A 449      22.607  -6.189 -22.775  1.00  1.020          N  
ATOM   7190  CA  SER A 449      23.474  -5.454 -23.688  1.00  0.970          C  
ATOM   7191  C   SER A 449      24.151  -6.391 -24.688  1.00  0.900          C  
ATOM   7192  O   SER A 449      24.229  -6.062 -25.878  1.00  0.860          O  
ATOM   7193  CB  SER A 449      24.485  -4.671 -22.893  1.00  1.380          C  
ATOM   7194  OG  SER A 449      23.866  -3.686 -22.146  1.00  1.380          O  
ATOM   7195  H   SER A 449      22.819  -6.119 -21.775  1.00  1.220          H  
ATOM   7196  HA  SER A 449      22.861  -4.747 -24.244  1.00  1.160          H  
ATOM   7197 1HB  SER A 449      25.048  -5.334 -22.244  1.00  1.650          H  
ATOM   7198 2HB  SER A 449      25.154  -4.206 -23.559  1.00  1.650          H  
ATOM   7199  HG  SER A 449      24.489  -3.464 -21.416  1.00  1.650          H  
ATOM   7200  N   VAL A 450      24.595  -7.577 -24.232  1.00  0.920          N  
ATOM   7201  CA  VAL A 450      25.174  -8.556 -25.138  1.00  0.920          C  
ATOM   7202  C   VAL A 450      24.152  -8.985 -26.151  1.00  0.950          C  
ATOM   7203  O   VAL A 450      24.472  -9.045 -27.340  1.00  0.950          O  
ATOM   7204  CB  VAL A 450      25.690  -9.833 -24.421  1.00  1.290          C  
ATOM   7205  CG1 VAL A 450      26.023 -10.894 -25.453  1.00  1.290          C  
ATOM   7206  CG2 VAL A 450      26.969  -9.552 -23.656  1.00  1.290          C  
ATOM   7207  H   VAL A 450      24.563  -7.769 -23.230  1.00  1.100          H  
ATOM   7208  HA  VAL A 450      26.006  -8.093 -25.659  1.00  1.100          H  
ATOM   7209  HB  VAL A 450      24.922 -10.211 -23.743  1.00  1.550          H  
ATOM   7210 1HG1 VAL A 450      26.394 -11.760 -24.973  1.00  1.550          H  
ATOM   7211 2HG1 VAL A 450      25.154 -11.166 -26.016  1.00  1.550          H  
ATOM   7212 3HG1 VAL A 450      26.758 -10.524 -26.106  1.00  1.550          H  
ATOM   7213 1HG2 VAL A 450      27.303 -10.470 -23.184  1.00  1.550          H  
ATOM   7214 2HG2 VAL A 450      27.737  -9.199 -24.348  1.00  1.550          H  
ATOM   7215 3HG2 VAL A 450      26.806  -8.819 -22.905  1.00  1.550          H  
ATOM   7216  N   SER A 451      22.931  -9.295 -25.698  1.00  1.000          N  
ATOM   7217  CA  SER A 451      21.909  -9.725 -26.622  1.00  1.050          C  
ATOM   7218  C   SER A 451      21.598  -8.655 -27.645  1.00  1.030          C  
ATOM   7219  O   SER A 451      21.474  -8.954 -28.831  1.00  1.050          O  
ATOM   7220  CB  SER A 451      20.646 -10.109 -25.879  1.00  1.450          C  
ATOM   7221  OG  SER A 451      20.829 -11.267 -25.117  1.00  1.450          O  
ATOM   7222  H   SER A 451      22.719  -9.264 -24.694  1.00  1.200          H  
ATOM   7223  HA  SER A 451      22.287 -10.592 -27.133  1.00  1.260          H  
ATOM   7224 1HB  SER A 451      20.364  -9.288 -25.225  1.00  1.740          H  
ATOM   7225 2HB  SER A 451      19.838 -10.259 -26.590  1.00  1.740          H  
ATOM   7226  HG  SER A 451      20.080 -11.314 -24.516  1.00  1.740          H  
ATOM   7227  N   LYS A 452      21.503  -7.397 -27.222  1.00  1.000          N  
ATOM   7228  CA  LYS A 452      21.216  -6.342 -28.175  1.00  0.990          C  
ATOM   7229  C   LYS A 452      22.358  -6.177 -29.177  1.00  0.950          C  
ATOM   7230  O   LYS A 452      22.113  -6.010 -30.375  1.00  0.980          O  
ATOM   7231  CB  LYS A 452      20.945  -5.029 -27.460  1.00  1.390          C  
ATOM   7232  CG  LYS A 452      19.639  -4.950 -26.694  1.00  1.390          C  
ATOM   7233  CD  LYS A 452      19.505  -3.583 -26.027  1.00  1.390          C  
ATOM   7234  CE  LYS A 452      18.241  -3.485 -25.205  1.00  1.390          C  
ATOM   7235  NZ  LYS A 452      18.085  -2.138 -24.565  1.00  1.390          N  
ATOM   7236  H   LYS A 452      21.587  -7.189 -26.222  1.00  1.200          H  
ATOM   7237  HA  LYS A 452      20.322  -6.618 -28.731  1.00  1.190          H  
ATOM   7238 1HB  LYS A 452      21.744  -4.857 -26.741  1.00  1.670          H  
ATOM   7239 2HB  LYS A 452      20.952  -4.226 -28.179  1.00  1.670          H  
ATOM   7240 1HG  LYS A 452      18.806  -5.104 -27.381  1.00  1.670          H  
ATOM   7241 2HG  LYS A 452      19.606  -5.729 -25.936  1.00  1.670          H  
ATOM   7242 1HD  LYS A 452      20.365  -3.416 -25.374  1.00  1.670          H  
ATOM   7243 2HD  LYS A 452      19.492  -2.804 -26.788  1.00  1.670          H  
ATOM   7244 1HE  LYS A 452      17.380  -3.682 -25.841  1.00  1.670          H  
ATOM   7245 2HE  LYS A 452      18.286  -4.237 -24.424  1.00  1.670          H  
ATOM   7246 1HZ  LYS A 452      17.235  -2.119 -24.019  1.00  1.670          H  
ATOM   7247 2HZ  LYS A 452      18.874  -1.953 -23.962  1.00  1.670          H  
ATOM   7248 3HZ  LYS A 452      18.037  -1.426 -25.281  1.00  1.670          H  
ATOM   7249  N   ASN A 453      23.610  -6.245 -28.703  1.00  0.900          N  
ATOM   7250  CA  ASN A 453      24.759  -6.104 -29.587  1.00  0.880          C  
ATOM   7251  C   ASN A 453      24.797  -7.212 -30.615  1.00  0.930          C  
ATOM   7252  O   ASN A 453      24.974  -6.959 -31.817  1.00  0.970          O  
ATOM   7253  CB  ASN A 453      26.049  -6.081 -28.808  1.00  1.240          C  
ATOM   7254  CG  ASN A 453      27.206  -5.888 -29.711  1.00  1.240          C  
ATOM   7255  OD1 ASN A 453      27.163  -5.014 -30.584  1.00  1.240          O  
ATOM   7256  ND2 ASN A 453      28.244  -6.644 -29.533  1.00  1.240          N  
ATOM   7257  H   ASN A 453      23.772  -6.346 -27.696  1.00  1.080          H  
ATOM   7258  HA  ASN A 453      24.665  -5.163 -30.128  1.00  1.060          H  
ATOM   7259 1HB  ASN A 453      26.020  -5.267 -28.075  1.00  1.490          H  
ATOM   7260 2HB  ASN A 453      26.165  -7.016 -28.253  1.00  1.490          H  
ATOM   7261 1HD2 ASN A 453      29.049  -6.503 -30.105  1.00  1.490          H  
ATOM   7262 2HD2 ASN A 453      28.239  -7.356 -28.833  1.00  1.490          H  
ATOM   7263  N   LEU A 454      24.655  -8.446 -30.137  1.00  0.950          N  
ATOM   7264  CA  LEU A 454      24.673  -9.569 -31.030  1.00  1.010          C  
ATOM   7265  C   LEU A 454      23.492  -9.473 -31.999  1.00  1.030          C  
ATOM   7266  O   LEU A 454      23.645  -9.762 -33.177  1.00  1.080          O  
ATOM   7267  CB  LEU A 454      24.657 -10.875 -30.244  1.00  1.390          C  
ATOM   7268  CG  LEU A 454      25.904 -11.309 -29.445  1.00  1.390          C  
ATOM   7269  CD1 LEU A 454      25.551 -12.534 -28.589  1.00  1.390          C  
ATOM   7270  CD2 LEU A 454      27.002 -11.675 -30.390  1.00  1.390          C  
ATOM   7271  H   LEU A 454      24.520  -8.595 -29.134  1.00  1.140          H  
ATOM   7272  HA  LEU A 454      25.587  -9.524 -31.598  1.00  1.210          H  
ATOM   7273 1HB  LEU A 454      23.923 -10.732 -29.494  1.00  1.670          H  
ATOM   7274 2HB  LEU A 454      24.369 -11.680 -30.907  1.00  1.670          H  
ATOM   7275  HG  LEU A 454      26.212 -10.509 -28.780  1.00  1.670          H  
ATOM   7276 1HD1 LEU A 454      26.428 -12.840 -28.012  1.00  1.670          H  
ATOM   7277 2HD1 LEU A 454      24.741 -12.285 -27.913  1.00  1.670          H  
ATOM   7278 3HD1 LEU A 454      25.236 -13.361 -29.231  1.00  1.670          H  
ATOM   7279 1HD2 LEU A 454      27.871 -12.024 -29.843  1.00  1.670          H  
ATOM   7280 2HD2 LEU A 454      26.633 -12.474 -31.019  1.00  1.670          H  
ATOM   7281 3HD2 LEU A 454      27.287 -10.828 -31.000  1.00  1.670          H  
ATOM   7282  N   LYS A 455      22.309  -9.036 -31.551  1.00  1.020          N  
ATOM   7283  CA  LYS A 455      21.230  -8.903 -32.514  1.00  1.060          C  
ATOM   7284  C   LYS A 455      21.586  -7.896 -33.603  1.00  1.070          C  
ATOM   7285  O   LYS A 455      21.388  -8.166 -34.788  1.00  1.180          O  
ATOM   7286  CB  LYS A 455      19.917  -8.461 -31.866  1.00  1.470          C  
ATOM   7287  CG  LYS A 455      19.162  -9.531 -31.067  1.00  1.470          C  
ATOM   7288  CD  LYS A 455      17.953  -8.930 -30.327  1.00  1.470          C  
ATOM   7289  CE  LYS A 455      16.812  -8.531 -31.295  1.00  1.470          C  
ATOM   7290  NZ  LYS A 455      15.633  -7.974 -30.571  1.00  1.470          N  
ATOM   7291  H   LYS A 455      22.147  -8.829 -30.562  1.00  1.220          H  
ATOM   7292  HA  LYS A 455      21.078  -9.872 -32.985  1.00  1.270          H  
ATOM   7293 1HB  LYS A 455      20.128  -7.635 -31.186  1.00  1.760          H  
ATOM   7294 2HB  LYS A 455      19.271  -8.078 -32.644  1.00  1.760          H  
ATOM   7295 1HG  LYS A 455      18.818 -10.319 -31.741  1.00  1.760          H  
ATOM   7296 2HG  LYS A 455      19.821  -9.978 -30.339  1.00  1.760          H  
ATOM   7297 1HD  LYS A 455      17.583  -9.664 -29.604  1.00  1.760          H  
ATOM   7298 2HD  LYS A 455      18.279  -8.045 -29.777  1.00  1.760          H  
ATOM   7299 1HE  LYS A 455      17.162  -7.780 -31.992  1.00  1.760          H  
ATOM   7300 2HE  LYS A 455      16.501  -9.417 -31.854  1.00  1.760          H  
ATOM   7301 1HZ  LYS A 455      14.912  -7.732 -31.239  1.00  1.760          H  
ATOM   7302 2HZ  LYS A 455      15.275  -8.659 -29.923  1.00  1.760          H  
ATOM   7303 3HZ  LYS A 455      15.909  -7.146 -30.063  1.00  1.760          H  
ATOM   7304  N   SER A 456      22.190  -6.758 -33.248  1.00  0.990          N  
ATOM   7305  CA  SER A 456      22.509  -5.781 -34.284  1.00  1.050          C  
ATOM   7306  C   SER A 456      23.432  -6.360 -35.358  1.00  1.190          C  
ATOM   7307  O   SER A 456      23.140  -6.233 -36.554  1.00  1.490          O  
ATOM   7308  CB  SER A 456      23.127  -4.523 -33.693  1.00  1.450          C  
ATOM   7309  OG  SER A 456      22.198  -3.797 -32.921  1.00  1.450          O  
ATOM   7310  H   SER A 456      22.337  -6.533 -32.258  1.00  1.190          H  
ATOM   7311  HA  SER A 456      21.577  -5.483 -34.760  1.00  1.260          H  
ATOM   7312 1HB  SER A 456      23.975  -4.800 -33.066  1.00  1.740          H  
ATOM   7313 2HB  SER A 456      23.502  -3.898 -34.497  1.00  1.740          H  
ATOM   7314  HG  SER A 456      22.629  -2.959 -32.695  1.00  1.740          H  
ATOM   7315  N   ILE A 457      24.458  -7.132 -34.972  1.00  1.130          N  
ATOM   7316  CA  ILE A 457      25.357  -7.678 -36.004  1.00  1.200          C  
ATOM   7317  C   ILE A 457      24.681  -8.682 -36.947  1.00  1.300          C  
ATOM   7318  O   ILE A 457      25.234  -8.997 -38.003  1.00  1.460          O  
ATOM   7319  CB  ILE A 457      26.670  -8.318 -35.439  1.00  1.650          C  
ATOM   7320  CG1 ILE A 457      26.386  -9.525 -34.569  1.00  1.650          C  
ATOM   7321  CG2 ILE A 457      27.419  -7.302 -34.692  1.00  1.650          C  
ATOM   7322  CD1 ILE A 457      27.591 -10.356 -34.111  1.00  1.650          C  
ATOM   7323  H   ILE A 457      24.636  -7.243 -33.964  1.00  1.360          H  
ATOM   7324  HA  ILE A 457      25.674  -6.845 -36.607  1.00  1.440          H  
ATOM   7325  HB  ILE A 457      27.277  -8.659 -36.276  1.00  1.980          H  
ATOM   7326 1HG1 ILE A 457      25.876  -9.174 -33.721  1.00  1.980          H  
ATOM   7327 2HG1 ILE A 457      25.749 -10.178 -35.112  1.00  1.980          H  
ATOM   7328 1HG2 ILE A 457      28.359  -7.690 -34.331  1.00  1.980          H  
ATOM   7329 2HG2 ILE A 457      27.606  -6.501 -35.371  1.00  1.980          H  
ATOM   7330 3HG2 ILE A 457      26.822  -6.951 -33.847  1.00  1.980          H  
ATOM   7331 1HD1 ILE A 457      27.230 -11.186 -33.506  1.00  1.980          H  
ATOM   7332 2HD1 ILE A 457      28.096 -10.731 -34.973  1.00  1.980          H  
ATOM   7333 3HD1 ILE A 457      28.277  -9.760 -33.517  1.00  1.980          H  
ATOM   7334  N   LEU A 458      23.536  -9.230 -36.536  1.00  1.290          N  
ATOM   7335  CA  LEU A 458      22.786 -10.215 -37.288  1.00  1.350          C  
ATOM   7336  C   LEU A 458      21.554  -9.619 -37.997  1.00  1.390          C  
ATOM   7337  O   LEU A 458      20.811 -10.320 -38.696  1.00  1.520          O  
ATOM   7338  CB  LEU A 458      22.319 -11.285 -36.316  1.00  1.870          C  
ATOM   7339  CG  LEU A 458      23.373 -12.013 -35.506  1.00  1.870          C  
ATOM   7340  CD1 LEU A 458      22.661 -12.921 -34.528  1.00  1.870          C  
ATOM   7341  CD2 LEU A 458      24.317 -12.773 -36.425  1.00  1.870          C  
ATOM   7342  H   LEU A 458      23.113  -8.901 -35.666  1.00  1.550          H  
ATOM   7343  HA  LEU A 458      23.442 -10.644 -38.023  1.00  1.620          H  
ATOM   7344 1HB  LEU A 458      21.629 -10.821 -35.617  1.00  2.240          H  
ATOM   7345 2HB  LEU A 458      21.807 -12.047 -36.885  1.00  2.240          H  
ATOM   7346  HG  LEU A 458      23.930 -11.318 -34.934  1.00  2.240          H  
ATOM   7347 1HD1 LEU A 458      23.393 -13.434 -33.912  1.00  2.240          H  
ATOM   7348 2HD1 LEU A 458      22.010 -12.325 -33.887  1.00  2.240          H  
ATOM   7349 3HD1 LEU A 458      22.068 -13.637 -35.075  1.00  2.240          H  
ATOM   7350 1HD2 LEU A 458      25.060 -13.293 -35.822  1.00  2.240          H  
ATOM   7351 2HD2 LEU A 458      23.753 -13.495 -37.017  1.00  2.240          H  
ATOM   7352 3HD2 LEU A 458      24.828 -12.084 -37.088  1.00  2.240          H  
ATOM   7353  N   THR A 459      21.304  -8.325 -37.783  1.00  1.380          N  
ATOM   7354  CA  THR A 459      20.092  -7.661 -38.269  1.00  1.460          C  
ATOM   7355  C   THR A 459      19.952  -7.566 -39.784  1.00  1.690          C  
ATOM   7356  O   THR A 459      18.856  -7.745 -40.315  1.00  1.850          O  
ATOM   7357  CB  THR A 459      19.927  -6.294 -37.578  1.00  2.010          C  
ATOM   7358  OG1 THR A 459      19.726  -6.506 -36.163  1.00  2.010          O  
ATOM   7359  CG2 THR A 459      18.744  -5.539 -38.121  1.00  2.010          C  
ATOM   7360  H   THR A 459      21.986  -7.759 -37.269  1.00  1.660          H  
ATOM   7361  HA  THR A 459      19.247  -8.255 -37.927  1.00  1.750          H  
ATOM   7362  HB  THR A 459      20.835  -5.704 -37.724  1.00  2.410          H  
ATOM   7363  HG1 THR A 459      20.452  -7.055 -35.783  1.00  2.410          H  
ATOM   7364 1HG2 THR A 459      18.658  -4.589 -37.599  1.00  2.410          H  
ATOM   7365 2HG2 THR A 459      18.870  -5.356 -39.167  1.00  2.410          H  
ATOM   7366 3HG2 THR A 459      17.841  -6.128 -37.961  1.00  2.410          H  
ATOM   7367  N   GLN A 460      21.037  -7.240 -40.484  1.00  1.770          N  
ATOM   7368  CA  GLN A 460      21.012  -7.075 -41.941  1.00  1.860          C  
ATOM   7369  C   GLN A 460      21.874  -8.092 -42.668  1.00  2.120          C  
ATOM   7370  O   GLN A 460      22.458  -7.789 -43.704  1.00  2.330          O  
ATOM   7371  CB  GLN A 460      21.406  -5.658 -42.362  1.00  2.570          C  
ATOM   7372  CG  GLN A 460      20.442  -4.580 -41.914  1.00  2.570          C  
ATOM   7373  CD  GLN A 460      19.103  -4.676 -42.596  1.00  2.570          C  
ATOM   7374  OE1 GLN A 460      19.034  -4.664 -43.825  1.00  2.570          O  
ATOM   7375  NE2 GLN A 460      18.033  -4.775 -41.825  1.00  2.570          N  
ATOM   7376  H   GLN A 460      21.910  -7.122 -39.989  1.00  2.120          H  
ATOM   7377  HA  GLN A 460      19.988  -7.237 -42.278  1.00  2.230          H  
ATOM   7378 1HB  GLN A 460      22.391  -5.421 -41.956  1.00  3.080          H  
ATOM   7379 2HB  GLN A 460      21.478  -5.610 -43.448  1.00  3.080          H  
ATOM   7380 1HG  GLN A 460      20.289  -4.649 -40.848  1.00  3.080          H  
ATOM   7381 2HG  GLN A 460      20.866  -3.617 -42.178  1.00  3.080          H  
ATOM   7382 1HE2 GLN A 460      17.125  -4.849 -42.238  1.00  3.080          H  
ATOM   7383 2HE2 GLN A 460      18.123  -4.788 -40.833  1.00  3.080          H  
ATOM   7384  N   GLN A 461      21.928  -9.314 -42.144  1.00  2.580          N  
ATOM   7385  CA  GLN A 461      22.698 -10.381 -42.785  1.00  3.180          C  
ATOM   7386  C   GLN A 461      22.170 -10.705 -44.176  1.00  3.070          C  
ATOM   7387  O   GLN A 461      22.927 -11.131 -45.052  1.00  3.500          O  
ATOM   7388  CB  GLN A 461      22.681 -11.641 -41.921  1.00  4.210          C  
ATOM   7389  CG  GLN A 461      23.474 -11.513 -40.656  1.00  4.210          C  
ATOM   7390  CD  GLN A 461      24.946 -11.398 -40.904  1.00  4.210          C  
ATOM   7391  OE1 GLN A 461      25.468 -12.144 -41.719  1.00  4.210          O  
ATOM   7392  NE2 GLN A 461      25.629 -10.501 -40.217  1.00  4.210          N  
ATOM   7393  H   GLN A 461      21.426  -9.504 -41.281  1.00  3.100          H  
ATOM   7394  HA  GLN A 461      23.731 -10.041 -42.892  1.00  3.820          H  
ATOM   7395 1HB  GLN A 461      21.650 -11.885 -41.649  1.00  5.050          H  
ATOM   7396 2HB  GLN A 461      23.068 -12.463 -42.481  1.00  5.050          H  
ATOM   7397 1HG  GLN A 461      23.165 -10.587 -40.208  1.00  5.050          H  
ATOM   7398 2HG  GLN A 461      23.276 -12.352 -39.990  1.00  5.050          H  
ATOM   7399 1HE2 GLN A 461      26.610 -10.396 -40.376  1.00  5.050          H  
ATOM   7400 2HE2 GLN A 461      25.194  -9.909 -39.513  1.00  5.050          H  
ATOM   7401  N   ILE A 462      20.855 -10.572 -44.389  1.00  2.820          N  
ATOM   7402  CA  ILE A 462      20.307 -10.878 -45.698  1.00  3.250          C  
ATOM   7403  C   ILE A 462      19.656  -9.713 -46.399  1.00  2.970          C  
ATOM   7404  O   ILE A 462      18.727  -9.082 -45.898  1.00  3.140          O  
ATOM   7405  CB  ILE A 462      19.303 -12.043 -45.658  1.00  4.380          C  
ATOM   7406  CG1 ILE A 462      20.010 -13.270 -45.161  1.00  4.380          C  
ATOM   7407  CG2 ILE A 462      18.718 -12.288 -47.075  1.00  4.380          C  
ATOM   7408  CD1 ILE A 462      19.171 -14.438 -44.885  1.00  4.380          C  
ATOM   7409  H   ILE A 462      20.239 -10.256 -43.650  1.00  3.380          H  
ATOM   7410  HA  ILE A 462      21.117 -11.191 -46.334  1.00  3.900          H  
ATOM   7411  HB  ILE A 462      18.501 -11.812 -44.961  1.00  5.250          H  
ATOM   7412 1HG1 ILE A 462      20.731 -13.557 -45.896  1.00  5.250          H  
ATOM   7413 2HG1 ILE A 462      20.519 -13.028 -44.239  1.00  5.250          H  
ATOM   7414 1HG2 ILE A 462      18.014 -13.100 -47.042  1.00  5.250          H  
ATOM   7415 2HG2 ILE A 462      18.189 -11.411 -47.438  1.00  5.250          H  
ATOM   7416 3HG2 ILE A 462      19.524 -12.536 -47.771  1.00  5.250          H  
ATOM   7417 1HD1 ILE A 462      19.823 -15.239 -44.538  1.00  5.250          H  
ATOM   7418 2HD1 ILE A 462      18.442 -14.196 -44.116  1.00  5.250          H  
ATOM   7419 3HD1 ILE A 462      18.658 -14.774 -45.772  1.00  5.250          H  
ATOM   7420  N   PHE A 463      20.132  -9.496 -47.609  1.00  3.050          N  
ATOM   7421  CA  PHE A 463      19.629  -8.518 -48.538  1.00  3.270          C  
ATOM   7422  C   PHE A 463      20.037  -9.108 -49.871  1.00  3.060          C  
ATOM   7423  O   PHE A 463      21.208  -9.420 -50.072  1.00  3.190          O  
ATOM   7424  CB  PHE A 463      20.223  -7.138 -48.323  1.00  4.490          C  
ATOM   7425  CG  PHE A 463      19.480  -6.122 -49.086  1.00  4.490          C  
ATOM   7426  CD1 PHE A 463      18.332  -5.570 -48.546  1.00  4.490          C  
ATOM   7427  CD2 PHE A 463      19.873  -5.733 -50.328  1.00  4.490          C  
ATOM   7428  CE1 PHE A 463      17.607  -4.639 -49.240  1.00  4.490          C  
ATOM   7429  CE2 PHE A 463      19.150  -4.798 -51.026  1.00  4.490          C  
ATOM   7430  CZ  PHE A 463      18.019  -4.250 -50.483  1.00  4.490          C  
ATOM   7431  H   PHE A 463      20.908 -10.072 -47.905  1.00  3.660          H  
ATOM   7432  HA  PHE A 463      18.540  -8.468 -48.482  1.00  3.920          H  
ATOM   7433 1HB  PHE A 463      20.182  -6.876 -47.263  1.00  5.390          H  
ATOM   7434 2HB  PHE A 463      21.265  -7.122 -48.639  1.00  5.390          H  
ATOM   7435  HD1 PHE A 463      18.007  -5.886 -47.548  1.00  5.390          H  
ATOM   7436  HD2 PHE A 463      20.766  -6.172 -50.758  1.00  5.390          H  
ATOM   7437  HE1 PHE A 463      16.706  -4.209 -48.801  1.00  5.390          H  
ATOM   7438  HE2 PHE A 463      19.470  -4.483 -52.009  1.00  5.390          H  
ATOM   7439  HZ  PHE A 463      17.449  -3.508 -51.042  1.00  5.390          H  
ATOM   7440  N   TRP A 464      19.088  -9.290 -50.771  1.00  3.280          N  
ATOM   7441  CA  TRP A 464      19.390  -9.988 -52.014  1.00  3.580          C  
ATOM   7442  C   TRP A 464      19.916  -9.166 -53.202  1.00  3.990          C  
ATOM   7443  O   TRP A 464      20.495  -9.741 -54.123  1.00  4.220          O  
ATOM   7444  CB  TRP A 464      18.126 -10.720 -52.452  1.00  4.890          C  
ATOM   7445  CG  TRP A 464      17.628 -11.705 -51.409  1.00  4.890          C  
ATOM   7446  CD1 TRP A 464      16.512 -11.545 -50.641  1.00  4.890          C  
ATOM   7447  CD2 TRP A 464      18.211 -12.971 -50.998  1.00  4.890          C  
ATOM   7448  NE1 TRP A 464      16.359 -12.608 -49.799  1.00  4.890          N  
ATOM   7449  CE2 TRP A 464      17.387 -13.491 -49.999  1.00  4.890          C  
ATOM   7450  CE3 TRP A 464      19.335 -13.689 -51.388  1.00  4.890          C  
ATOM   7451  CZ2 TRP A 464      17.657 -14.704 -49.378  1.00  4.890          C  
ATOM   7452  CZ3 TRP A 464      19.597 -14.904 -50.762  1.00  4.890          C  
ATOM   7453  CH2 TRP A 464      18.785 -15.393 -49.782  1.00  4.890          C  
ATOM   7454  H   TRP A 464      18.144  -8.990 -50.569  1.00  3.940          H  
ATOM   7455  HA  TRP A 464      20.144 -10.737 -51.780  1.00  4.300          H  
ATOM   7456 1HB  TRP A 464      17.337  -9.995 -52.651  1.00  5.870          H  
ATOM   7457 2HB  TRP A 464      18.317 -11.259 -53.379  1.00  5.870          H  
ATOM   7458  HD1 TRP A 464      15.834 -10.694 -50.690  1.00  5.870          H  
ATOM   7459  HE1 TRP A 464      15.607 -12.725 -49.134  1.00  5.870          H  
ATOM   7460  HE3 TRP A 464      19.995 -13.312 -52.165  1.00  5.870          H  
ATOM   7461  HZ2 TRP A 464      17.014 -15.109 -48.595  1.00  5.870          H  
ATOM   7462  HZ3 TRP A 464      20.471 -15.462 -51.075  1.00  5.870          H  
ATOM   7463  HH2 TRP A 464      19.027 -16.348 -49.315  1.00  5.870          H  
ATOM   7464  N   VAL A 465      19.700  -7.847 -53.219  1.00  4.520          N  
ATOM   7465  CA  VAL A 465      20.068  -7.049 -54.397  1.00  5.260          C  
ATOM   7466  C   VAL A 465      21.024  -5.865 -54.158  1.00  5.450          C  
ATOM   7467  O   VAL A 465      20.848  -4.811 -54.766  1.00  5.870          O  
ATOM   7468  CB  VAL A 465      18.795  -6.566 -55.136  1.00  7.070          C  
ATOM   7469  CG1 VAL A 465      18.052  -7.776 -55.701  1.00  7.070          C  
ATOM   7470  CG2 VAL A 465      17.890  -5.763 -54.219  1.00  7.070          C  
ATOM   7471  H   VAL A 465      19.250  -7.396 -52.434  1.00  5.420          H  
ATOM   7472  HA  VAL A 465      20.577  -7.720 -55.089  1.00  6.310          H  
ATOM   7473  HB  VAL A 465      19.094  -5.946 -55.981  1.00  8.480          H  
ATOM   7474 1HG1 VAL A 465      17.176  -7.442 -56.254  1.00  8.480          H  
ATOM   7475 2HG1 VAL A 465      18.715  -8.327 -56.369  1.00  8.480          H  
ATOM   7476 3HG1 VAL A 465      17.736  -8.428 -54.893  1.00  8.480          H  
ATOM   7477 1HG2 VAL A 465      17.014  -5.438 -54.780  1.00  8.480          H  
ATOM   7478 2HG2 VAL A 465      17.571  -6.370 -53.377  1.00  8.480          H  
ATOM   7479 3HG2 VAL A 465      18.419  -4.893 -53.867  1.00  8.480          H  
ATOM   7480  N   ASN A 466      21.993  -6.004 -53.253  1.00  5.410          N  
ATOM   7481  CA  ASN A 466      22.941  -4.910 -52.988  1.00  5.840          C  
ATOM   7482  C   ASN A 466      24.382  -5.374 -52.817  1.00  5.750          C  
ATOM   7483  O   ASN A 466      24.751  -5.964 -51.798  1.00  5.800          O  
ATOM   7484  CB  ASN A 466      22.545  -4.085 -51.779  1.00  8.000          C  
ATOM   7485  CG  ASN A 466      23.429  -2.885 -51.557  1.00  8.000          C  
ATOM   7486  OD1 ASN A 466      24.308  -2.562 -52.382  1.00  8.000          O  
ATOM   7487  ND2 ASN A 466      23.219  -2.212 -50.449  1.00  8.000          N  
ATOM   7488  H   ASN A 466      22.086  -6.891 -52.781  1.00  6.490          H  
ATOM   7489  HA  ASN A 466      22.933  -4.246 -53.854  1.00  7.010          H  
ATOM   7490 1HB  ASN A 466      21.549  -3.710 -51.924  1.00  9.600          H  
ATOM   7491 2HB  ASN A 466      22.552  -4.695 -50.889  1.00  9.600          H  
ATOM   7492 1HD2 ASN A 466      23.772  -1.404 -50.238  1.00  9.600          H  
ATOM   7493 2HD2 ASN A 466      22.502  -2.505 -49.816  1.00  9.600          H  
ATOM   7494  N   SER A 467      25.208  -5.111 -53.822  1.00  5.930          N  
ATOM   7495  CA  SER A 467      26.606  -5.541 -53.830  1.00  6.080          C  
ATOM   7496  C   SER A 467      27.436  -4.893 -52.718  1.00  5.690          C  
ATOM   7497  O   SER A 467      28.520  -5.375 -52.386  1.00  5.960          O  
ATOM   7498  CB  SER A 467      27.224  -5.237 -55.178  1.00  8.450          C  
ATOM   7499  OG  SER A 467      27.290  -3.858 -55.395  1.00  8.450          O  
ATOM   7500  H   SER A 467      24.861  -4.601 -54.624  1.00  7.120          H  
ATOM   7501  HA  SER A 467      26.628  -6.620 -53.680  1.00  7.300          H  
ATOM   7502 1HB  SER A 467      28.227  -5.661 -55.219  1.00 10.140          H  
ATOM   7503 2HB  SER A 467      26.636  -5.707 -55.965  1.00 10.140          H  
ATOM   7504  HG  SER A 467      27.702  -3.746 -56.258  1.00 10.140          H  
ATOM   7505  N   ASN A 468      26.921  -3.799 -52.145  1.00  5.350          N  
ATOM   7506  CA  ASN A 468      27.579  -3.069 -51.069  1.00  5.280          C  
ATOM   7507  C   ASN A 468      26.930  -3.328 -49.702  1.00  4.660          C  
ATOM   7508  O   ASN A 468      27.132  -2.561 -48.761  1.00  4.860          O  
ATOM   7509  CB  ASN A 468      27.589  -1.586 -51.374  1.00  7.420          C  
ATOM   7510  CG  ASN A 468      28.469  -1.236 -52.544  1.00  7.420          C  
ATOM   7511  OD1 ASN A 468      29.614  -1.692 -52.660  1.00  7.420          O  
ATOM   7512  ND2 ASN A 468      27.948  -0.418 -53.420  1.00  7.420          N  
ATOM   7513  H   ASN A 468      26.019  -3.459 -52.475  1.00  6.420          H  
ATOM   7514  HA  ASN A 468      28.610  -3.416 -51.002  1.00  6.340          H  
ATOM   7515 1HB  ASN A 468      26.571  -1.259 -51.589  1.00  8.900          H  
ATOM   7516 2HB  ASN A 468      27.932  -1.035 -50.501  1.00  8.900          H  
ATOM   7517 1HD2 ASN A 468      28.474  -0.138 -54.223  1.00  8.900          H  
ATOM   7518 2HD2 ASN A 468      27.021  -0.081 -53.281  1.00  8.900          H  
ATOM   7519  N   ARG A 469      26.148  -4.397 -49.593  1.00  4.310          N  
ATOM   7520  CA  ARG A 469      25.467  -4.767 -48.353  1.00  4.020          C  
ATOM   7521  C   ARG A 469      26.410  -5.034 -47.154  1.00  3.770          C  
ATOM   7522  O   ARG A 469      27.581  -5.359 -47.360  1.00  3.890          O  
ATOM   7523  CB  ARG A 469      24.622  -6.020 -48.611  1.00  5.740          C  
ATOM   7524  CG  ARG A 469      25.424  -7.300 -48.968  1.00  5.740          C  
ATOM   7525  CD  ARG A 469      24.502  -8.445 -49.318  1.00  5.740          C  
ATOM   7526  NE  ARG A 469      25.218  -9.658 -49.810  1.00  5.740          N  
ATOM   7527  CZ  ARG A 469      25.579  -9.886 -51.094  1.00  5.740          C  
ATOM   7528  NH1 ARG A 469      25.329  -9.004 -52.040  1.00  5.740          N  
ATOM   7529  NH2 ARG A 469      26.186 -11.016 -51.380  1.00  5.740          N  
ATOM   7530  H   ARG A 469      25.990  -4.978 -50.420  1.00  5.170          H  
ATOM   7531  HA  ARG A 469      24.794  -3.950 -48.136  1.00  4.820          H  
ATOM   7532 1HB  ARG A 469      24.025  -6.269 -47.744  1.00  6.890          H  
ATOM   7533 2HB  ARG A 469      23.935  -5.831 -49.422  1.00  6.890          H  
ATOM   7534 1HG  ARG A 469      26.081  -7.102 -49.814  1.00  6.890          H  
ATOM   7535 2HG  ARG A 469      26.026  -7.603 -48.107  1.00  6.890          H  
ATOM   7536 1HD  ARG A 469      23.950  -8.727 -48.419  1.00  6.890          H  
ATOM   7537 2HD  ARG A 469      23.788  -8.126 -50.079  1.00  6.890          H  
ATOM   7538  HE  ARG A 469      25.470 -10.407 -49.147  1.00  6.890          H  
ATOM   7539 1HH1 ARG A 469      24.876  -8.122 -51.795  1.00  6.890          H  
ATOM   7540 2HH1 ARG A 469      25.596  -9.192 -52.992  1.00  6.890          H  
ATOM   7541 1HH2 ARG A 469      26.357 -11.678 -50.606  1.00  6.890          H  
ATOM   7542 2HH2 ARG A 469      26.470 -11.232 -52.320  1.00  6.890          H  
ATOM   7543  N   PRO A 470      25.902  -4.914 -45.894  1.00  3.910          N  
ATOM   7544  CA  PRO A 470      26.554  -5.253 -44.630  1.00  4.160          C  
ATOM   7545  C   PRO A 470      26.943  -6.713 -44.655  1.00  3.460          C  
ATOM   7546  O   PRO A 470      26.408  -7.470 -45.460  1.00  3.370          O  
ATOM   7547  CB  PRO A 470      25.465  -4.998 -43.574  1.00  6.240          C  
ATOM   7548  CG  PRO A 470      24.552  -3.984 -44.195  1.00  6.240          C  
ATOM   7549  CD  PRO A 470      24.559  -4.280 -45.681  1.00  6.240          C  
ATOM   7550  HA  PRO A 470      27.437  -4.611 -44.481  1.00  4.990          H  
ATOM   7551 1HB  PRO A 470      24.945  -5.949 -43.335  1.00  7.490          H  
ATOM   7552 2HB  PRO A 470      25.927  -4.641 -42.640  1.00  7.490          H  
ATOM   7553 1HG  PRO A 470      23.547  -4.066 -43.761  1.00  7.490          H  
ATOM   7554 2HG  PRO A 470      24.898  -2.964 -43.967  1.00  7.490          H  
ATOM   7555 1HD  PRO A 470      23.734  -4.953 -45.935  1.00  7.490          H  
ATOM   7556 2HD  PRO A 470      24.491  -3.293 -46.168  1.00  7.490          H  
ATOM   7557  N   MET A 471      27.871  -7.106 -43.786  1.00  3.320          N  
ATOM   7558  CA  MET A 471      28.344  -8.481 -43.751  1.00  2.780          C  
ATOM   7559  C   MET A 471      27.256  -9.506 -44.014  1.00  2.370          C  
ATOM   7560  O   MET A 471      26.276  -9.616 -43.282  1.00  2.670          O  
ATOM   7561  CB  MET A 471      29.002  -8.759 -42.401  1.00  4.110          C  
ATOM   7562  CG  MET A 471      29.488 -10.181 -42.221  1.00  4.110          C  
ATOM   7563  SD  MET A 471      30.749 -10.704 -43.392  1.00  4.110          S  
ATOM   7564  CE  MET A 471      32.275  -9.958 -42.902  1.00  4.110          C  
ATOM   7565  H   MET A 471      28.284  -6.423 -43.169  1.00  3.980          H  
ATOM   7566  HA  MET A 471      29.094  -8.595 -44.534  1.00  3.340          H  
ATOM   7567 1HB  MET A 471      29.840  -8.085 -42.251  1.00  4.930          H  
ATOM   7568 2HB  MET A 471      28.283  -8.564 -41.601  1.00  4.930          H  
ATOM   7569 1HG  MET A 471      29.909 -10.259 -41.220  1.00  4.930          H  
ATOM   7570 2HG  MET A 471      28.647 -10.884 -42.285  1.00  4.930          H  
ATOM   7571 1HE  MET A 471      33.065 -10.287 -43.580  1.00  4.930          H  
ATOM   7572 2HE  MET A 471      32.188  -8.888 -42.959  1.00  4.930          H  
ATOM   7573 3HE  MET A 471      32.527 -10.260 -41.878  1.00  4.930          H  
ATOM   7574  N   ASP A 472      27.516 -10.250 -45.092  1.00  2.300          N  
ATOM   7575  CA  ASP A 472      26.744 -11.320 -45.708  1.00  2.470          C  
ATOM   7576  C   ASP A 472      26.486 -12.551 -44.847  1.00  2.200          C  
ATOM   7577  O   ASP A 472      27.411 -13.137 -44.272  1.00  1.920          O  
ATOM   7578  CB  ASP A 472      27.487 -11.734 -46.985  1.00  3.390          C  
ATOM   7579  CG  ASP A 472      26.790 -12.733 -47.905  1.00  3.390          C  
ATOM   7580  OD1 ASP A 472      26.739 -13.901 -47.581  1.00  3.390          O  
ATOM   7581  OD2 ASP A 472      26.321 -12.312 -48.944  1.00  3.390          O  
ATOM   7582  H   ASP A 472      28.370 -10.003 -45.568  1.00  2.760          H  
ATOM   7583  HA  ASP A 472      25.772 -10.901 -45.981  1.00  2.960          H  
ATOM   7584 1HB  ASP A 472      27.684 -10.832 -47.568  1.00  4.070          H  
ATOM   7585 2HB  ASP A 472      28.455 -12.140 -46.713  1.00  4.070          H  
ATOM   7586  N   TRP A 473      25.240 -13.005 -44.899  1.00  2.490          N  
ATOM   7587  CA  TRP A 473      24.734 -14.184 -44.213  1.00  2.400          C  
ATOM   7588  C   TRP A 473      25.550 -15.479 -44.333  1.00  2.200          C  
ATOM   7589  O   TRP A 473      25.556 -16.273 -43.388  1.00  1.980          O  
ATOM   7590  CB  TRP A 473      23.322 -14.472 -44.735  1.00  3.400          C  
ATOM   7591  CG  TRP A 473      23.215 -14.968 -46.195  1.00  3.400          C  
ATOM   7592  CD1 TRP A 473      23.288 -16.264 -46.567  1.00  3.400          C  
ATOM   7593  CD2 TRP A 473      23.021 -14.216 -47.452  1.00  3.400          C  
ATOM   7594  NE1 TRP A 473      23.164 -16.381 -47.931  1.00  3.400          N  
ATOM   7595  CE2 TRP A 473      22.999 -15.146 -48.478  1.00  3.400          C  
ATOM   7596  CE3 TRP A 473      22.874 -12.870 -47.771  1.00  3.400          C  
ATOM   7597  CZ2 TRP A 473      22.839 -14.773 -49.798  1.00  3.400          C  
ATOM   7598  CZ3 TRP A 473      22.698 -12.493 -49.087  1.00  3.400          C  
ATOM   7599  CH2 TRP A 473      22.684 -13.416 -50.076  1.00  3.400          C  
ATOM   7600  H   TRP A 473      24.553 -12.409 -45.360  1.00  2.990          H  
ATOM   7601  HA  TRP A 473      24.667 -13.943 -43.160  1.00  2.880          H  
ATOM   7602 1HB  TRP A 473      22.867 -15.225 -44.120  1.00  4.080          H  
ATOM   7603 2HB  TRP A 473      22.743 -13.587 -44.639  1.00  4.080          H  
ATOM   7604  HD1 TRP A 473      23.437 -17.105 -45.889  1.00  4.080          H  
ATOM   7605  HE1 TRP A 473      23.215 -17.264 -48.431  1.00  4.080          H  
ATOM   7606  HE3 TRP A 473      22.903 -12.140 -47.025  1.00  4.080          H  
ATOM   7607  HZ2 TRP A 473      22.834 -15.507 -50.602  1.00  4.080          H  
ATOM   7608  HZ3 TRP A 473      22.587 -11.431 -49.314  1.00  4.080          H  
ATOM   7609  HH2 TRP A 473      22.556 -13.083 -51.101  1.00  4.080          H  
ATOM   7610  N   ASP A 474      26.339 -15.688 -45.399  1.00  2.400          N  
ATOM   7611  CA  ASP A 474      27.084 -16.951 -45.486  1.00  2.450          C  
ATOM   7612  C   ASP A 474      28.276 -17.003 -44.535  1.00  2.070          C  
ATOM   7613  O   ASP A 474      28.961 -18.023 -44.429  1.00  2.100          O  
ATOM   7614  CB  ASP A 474      27.520 -17.291 -46.914  1.00  3.410          C  
ATOM   7615  CG  ASP A 474      26.386 -17.867 -47.830  1.00  3.410          C  
ATOM   7616  OD1 ASP A 474      25.388 -18.364 -47.325  1.00  3.410          O  
ATOM   7617  OD2 ASP A 474      26.565 -17.852 -49.022  1.00  3.410          O  
ATOM   7618  H   ASP A 474      26.386 -15.021 -46.189  1.00  2.880          H  
ATOM   7619  HA  ASP A 474      26.401 -17.742 -45.182  1.00  2.940          H  
ATOM   7620 1HB  ASP A 474      27.891 -16.372 -47.385  1.00  4.090          H  
ATOM   7621 2HB  ASP A 474      28.347 -17.998 -46.885  1.00  4.090          H  
ATOM   7622  N   TRP A 475      28.539 -15.899 -43.847  1.00  1.880          N  
ATOM   7623  CA  TRP A 475      29.592 -15.846 -42.862  1.00  1.720          C  
ATOM   7624  C   TRP A 475      29.124 -16.380 -41.525  1.00  1.310          C  
ATOM   7625  O   TRP A 475      29.938 -16.813 -40.726  1.00  1.460          O  
ATOM   7626  CB  TRP A 475      30.094 -14.430 -42.728  1.00  2.470          C  
ATOM   7627  CG  TRP A 475      30.946 -14.058 -43.857  1.00  2.470          C  
ATOM   7628  CD1 TRP A 475      30.548 -13.720 -45.112  1.00  2.470          C  
ATOM   7629  CD2 TRP A 475      32.375 -13.923 -43.838  1.00  2.470          C  
ATOM   7630  NE1 TRP A 475      31.629 -13.406 -45.879  1.00  2.470          N  
ATOM   7631  CE2 TRP A 475      32.759 -13.516 -45.116  1.00  2.470          C  
ATOM   7632  CE3 TRP A 475      33.349 -14.106 -42.851  1.00  2.470          C  
ATOM   7633  CZ2 TRP A 475      34.075 -13.286 -45.441  1.00  2.470          C  
ATOM   7634  CZ3 TRP A 475      34.672 -13.873 -43.179  1.00  2.470          C  
ATOM   7635  CH2 TRP A 475      35.025 -13.473 -44.443  1.00  2.470          C  
ATOM   7636  H   TRP A 475      27.972 -15.055 -43.999  1.00  2.260          H  
ATOM   7637  HA  TRP A 475      30.420 -16.465 -43.210  1.00  2.060          H  
ATOM   7638 1HB  TRP A 475      29.252 -13.738 -42.683  1.00  2.970          H  
ATOM   7639 2HB  TRP A 475      30.658 -14.321 -41.812  1.00  2.970          H  
ATOM   7640  HD1 TRP A 475      29.518 -13.711 -45.452  1.00  2.970          H  
ATOM   7641  HE1 TRP A 475      31.596 -13.127 -46.846  1.00  2.970          H  
ATOM   7642  HE3 TRP A 475      33.075 -14.422 -41.847  1.00  2.970          H  
ATOM   7643  HZ2 TRP A 475      34.376 -12.967 -46.439  1.00  2.970          H  
ATOM   7644  HZ3 TRP A 475      35.429 -14.015 -42.410  1.00  2.970          H  
ATOM   7645  HH2 TRP A 475      36.077 -13.298 -44.668  1.00  2.970          H  
ATOM   7646  N   ILE A 476      27.813 -16.408 -41.269  1.00  1.140          N  
ATOM   7647  CA  ILE A 476      27.323 -16.869 -39.972  1.00  1.080          C  
ATOM   7648  C   ILE A 476      27.680 -18.354 -39.864  1.00  1.100          C  
ATOM   7649  O   ILE A 476      28.035 -18.853 -38.795  1.00  1.290          O  
ATOM   7650  CB  ILE A 476      25.817 -16.563 -39.772  1.00  1.540          C  
ATOM   7651  CG1 ILE A 476      25.566 -15.006 -39.859  1.00  1.540          C  
ATOM   7652  CG2 ILE A 476      25.339 -17.061 -38.391  1.00  1.540          C  
ATOM   7653  CD1 ILE A 476      26.349 -14.133 -38.870  1.00  1.540          C  
ATOM   7654  H   ILE A 476      27.130 -16.107 -41.974  1.00  1.370          H  
ATOM   7655  HA  ILE A 476      27.872 -16.364 -39.185  1.00  1.300          H  
ATOM   7656  HB  ILE A 476      25.231 -17.049 -40.562  1.00  1.840          H  
ATOM   7657 1HG1 ILE A 476      25.815 -14.673 -40.866  1.00  1.840          H  
ATOM   7658 2HG1 ILE A 476      24.503 -14.826 -39.688  1.00  1.840          H  
ATOM   7659 1HG2 ILE A 476      24.279 -16.833 -38.264  1.00  1.840          H  
ATOM   7660 2HG2 ILE A 476      25.483 -18.112 -38.314  1.00  1.840          H  
ATOM   7661 3HG2 ILE A 476      25.902 -16.586 -37.600  1.00  1.840          H  
ATOM   7662 1HD1 ILE A 476      26.086 -13.099 -39.024  1.00  1.840          H  
ATOM   7663 2HD1 ILE A 476      26.117 -14.400 -37.853  1.00  1.840          H  
ATOM   7664 3HD1 ILE A 476      27.406 -14.241 -39.031  1.00  1.840          H  
ATOM   7665  N   LYS A 477      27.572 -19.060 -40.994  1.00  1.150          N  
ATOM   7666  CA  LYS A 477      27.883 -20.485 -41.136  1.00  1.310          C  
ATOM   7667  C   LYS A 477      29.340 -20.813 -40.788  1.00  1.420          C  
ATOM   7668  O   LYS A 477      29.698 -21.984 -40.683  1.00  1.720          O  
ATOM   7669  CB  LYS A 477      27.647 -20.975 -42.568  1.00  1.770          C  
ATOM   7670  CG  LYS A 477      26.201 -21.016 -43.044  1.00  1.770          C  
ATOM   7671  CD  LYS A 477      26.059 -21.794 -44.381  1.00  1.770          C  
ATOM   7672  CE  LYS A 477      26.730 -21.093 -45.574  1.00  1.770          C  
ATOM   7673  NZ  LYS A 477      26.442 -21.797 -46.865  1.00  1.770          N  
ATOM   7674  H   LYS A 477      27.248 -18.560 -41.811  1.00  1.380          H  
ATOM   7675  HA  LYS A 477      27.251 -21.053 -40.456  1.00  1.570          H  
ATOM   7676 1HB  LYS A 477      28.208 -20.326 -43.242  1.00  2.120          H  
ATOM   7677 2HB  LYS A 477      28.056 -21.982 -42.669  1.00  2.120          H  
ATOM   7678 1HG  LYS A 477      25.595 -21.522 -42.292  1.00  2.120          H  
ATOM   7679 2HG  LYS A 477      25.823 -19.999 -43.170  1.00  2.120          H  
ATOM   7680 1HD  LYS A 477      26.518 -22.767 -44.274  1.00  2.120          H  
ATOM   7681 2HD  LYS A 477      24.998 -21.936 -44.603  1.00  2.120          H  
ATOM   7682 1HE  LYS A 477      26.375 -20.073 -45.641  1.00  2.120          H  
ATOM   7683 2HE  LYS A 477      27.806 -21.084 -45.421  1.00  2.120          H  
ATOM   7684 1HZ  LYS A 477      26.908 -21.327 -47.634  1.00  2.120          H  
ATOM   7685 2HZ  LYS A 477      26.776 -22.747 -46.812  1.00  2.120          H  
ATOM   7686 3HZ  LYS A 477      25.447 -21.794 -47.031  1.00  2.120          H  
ATOM   7687  N   ALA A 478      30.218 -19.805 -40.705  1.00  1.610          N  
ATOM   7688  CA  ALA A 478      31.614 -20.027 -40.368  1.00  1.790          C  
ATOM   7689  C   ALA A 478      31.834 -20.143 -38.858  1.00  1.680          C  
ATOM   7690  O   ALA A 478      32.933 -20.491 -38.420  1.00  2.050          O  
ATOM   7691  CB  ALA A 478      32.463 -18.889 -40.909  1.00  2.430          C  
ATOM   7692  H   ALA A 478      29.916 -18.837 -40.816  1.00  1.930          H  
ATOM   7693  HA  ALA A 478      31.927 -20.963 -40.828  1.00  2.150          H  
ATOM   7694 1HB  ALA A 478      33.510 -19.076 -40.680  1.00  2.920          H  
ATOM   7695 2HB  ALA A 478      32.329 -18.821 -41.989  1.00  2.920          H  
ATOM   7696 3HB  ALA A 478      32.150 -17.960 -40.446  1.00  2.920          H  
ATOM   7697  N   PHE A 479      30.793 -19.871 -38.055  1.00  1.400          N  
ATOM   7698  CA  PHE A 479      30.927 -19.883 -36.597  1.00  1.470          C  
ATOM   7699  C   PHE A 479      30.043 -20.873 -35.782  1.00  1.450          C  
ATOM   7700  O   PHE A 479      29.880 -20.630 -34.577  1.00  1.510          O  
ATOM   7701  CB  PHE A 479      30.593 -18.480 -36.104  1.00  2.030          C  
ATOM   7702  CG  PHE A 479      31.453 -17.404 -36.710  1.00  2.030          C  
ATOM   7703  CD1 PHE A 479      30.994 -16.711 -37.811  1.00  2.030          C  
ATOM   7704  CD2 PHE A 479      32.693 -17.068 -36.191  1.00  2.030          C  
ATOM   7705  CE1 PHE A 479      31.741 -15.724 -38.389  1.00  2.030          C  
ATOM   7706  CE2 PHE A 479      33.441 -16.060 -36.770  1.00  2.030          C  
ATOM   7707  CZ  PHE A 479      32.958 -15.391 -37.876  1.00  2.030          C  
ATOM   7708  H   PHE A 479      29.892 -19.602 -38.463  1.00  1.680          H  
ATOM   7709  HA  PHE A 479      31.970 -20.102 -36.365  1.00  1.760          H  
ATOM   7710 1HB  PHE A 479      29.552 -18.252 -36.346  1.00  2.440          H  
ATOM   7711 2HB  PHE A 479      30.697 -18.435 -35.021  1.00  2.440          H  
ATOM   7712  HD1 PHE A 479      30.024 -16.966 -38.228  1.00  2.440          H  
ATOM   7713  HD2 PHE A 479      33.072 -17.600 -35.317  1.00  2.440          H  
ATOM   7714  HE1 PHE A 479      31.357 -15.212 -39.265  1.00  2.440          H  
ATOM   7715  HE2 PHE A 479      34.417 -15.797 -36.352  1.00  2.440          H  
ATOM   7716  HZ  PHE A 479      33.540 -14.605 -38.345  1.00  2.440          H  
ATOM   7717  N   PRO A 480      29.587 -22.034 -36.320  1.00  1.610          N  
ATOM   7718  CA  PRO A 480      28.642 -22.940 -35.703  1.00  1.680          C  
ATOM   7719  C   PRO A 480      29.079 -23.491 -34.369  1.00  1.580          C  
ATOM   7720  O   PRO A 480      28.245 -23.839 -33.548  1.00  1.680          O  
ATOM   7721  CB  PRO A 480      28.533 -24.072 -36.722  1.00  2.520          C  
ATOM   7722  CG  PRO A 480      29.815 -24.011 -37.486  1.00  2.520          C  
ATOM   7723  CD  PRO A 480      30.155 -22.563 -37.537  1.00  2.520          C  
ATOM   7724  HA  PRO A 480      27.676 -22.425 -35.614  1.00  2.020          H  
ATOM   7725 1HB  PRO A 480      28.395 -25.032 -36.202  1.00  3.020          H  
ATOM   7726 2HB  PRO A 480      27.657 -23.915 -37.360  1.00  3.020          H  
ATOM   7727 1HG  PRO A 480      30.593 -24.608 -36.993  1.00  3.020          H  
ATOM   7728 2HG  PRO A 480      29.688 -24.431 -38.495  1.00  3.020          H  
ATOM   7729 1HD  PRO A 480      31.252 -22.455 -37.558  1.00  3.020          H  
ATOM   7730 2HD  PRO A 480      29.654 -22.139 -38.372  1.00  3.020          H  
ATOM   7731  N   GLN A 481      30.368 -23.525 -34.077  1.00  1.600          N  
ATOM   7732  CA  GLN A 481      30.728 -24.071 -32.787  1.00  1.810          C  
ATOM   7733  C   GLN A 481      30.201 -23.182 -31.659  1.00  1.650          C  
ATOM   7734  O   GLN A 481      29.740 -23.682 -30.624  1.00  1.900          O  
ATOM   7735  CB  GLN A 481      32.249 -24.203 -32.690  1.00  2.450          C  
ATOM   7736  CG  GLN A 481      32.836 -25.213 -33.670  1.00  2.450          C  
ATOM   7737  CD  GLN A 481      33.039 -24.619 -35.066  1.00  2.450          C  
ATOM   7738  OE1 GLN A 481      32.675 -23.463 -35.326  1.00  2.450          O  
ATOM   7739  NE2 GLN A 481      33.607 -25.400 -35.966  1.00  2.450          N  
ATOM   7740  H   GLN A 481      31.104 -23.235 -34.722  1.00  1.920          H  
ATOM   7741  HA  GLN A 481      30.274 -25.057 -32.687  1.00  2.170          H  
ATOM   7742 1HB  GLN A 481      32.711 -23.232 -32.868  1.00  2.940          H  
ATOM   7743 2HB  GLN A 481      32.520 -24.512 -31.680  1.00  2.940          H  
ATOM   7744 1HG  GLN A 481      33.801 -25.552 -33.295  1.00  2.940          H  
ATOM   7745 2HG  GLN A 481      32.149 -26.055 -33.756  1.00  2.940          H  
ATOM   7746 1HE2 GLN A 481      33.761 -25.059 -36.897  1.00  2.940          H  
ATOM   7747 2HE2 GLN A 481      33.885 -26.330 -35.722  1.00  2.940          H  
ATOM   7748  N   SER A 482      30.244 -21.857 -31.854  1.00  1.470          N  
ATOM   7749  CA  SER A 482      29.822 -20.969 -30.785  1.00  1.590          C  
ATOM   7750  C   SER A 482      28.337 -20.733 -30.843  1.00  1.550          C  
ATOM   7751  O   SER A 482      27.712 -20.440 -29.820  1.00  1.830          O  
ATOM   7752  CB  SER A 482      30.558 -19.657 -30.842  1.00  2.180          C  
ATOM   7753  OG  SER A 482      30.218 -18.901 -31.970  1.00  2.180          O  
ATOM   7754  H   SER A 482      30.537 -21.469 -32.751  1.00  1.760          H  
ATOM   7755  HA  SER A 482      30.055 -21.443 -29.832  1.00  1.910          H  
ATOM   7756 1HB  SER A 482      30.338 -19.088 -29.944  1.00  2.610          H  
ATOM   7757 2HB  SER A 482      31.627 -19.857 -30.849  1.00  2.610          H  
ATOM   7758  HG  SER A 482      30.776 -18.116 -31.917  1.00  2.610          H  
ATOM   7759  N   LEU A 483      27.754 -20.927 -32.021  1.00  1.400          N  
ATOM   7760  CA  LEU A 483      26.332 -20.685 -32.177  1.00  1.600          C  
ATOM   7761  C   LEU A 483      25.578 -21.907 -31.650  1.00  1.820          C  
ATOM   7762  O   LEU A 483      24.499 -21.788 -31.054  1.00  2.040          O  
ATOM   7763  CB  LEU A 483      26.039 -20.449 -33.651  1.00  2.160          C  
ATOM   7764  CG  LEU A 483      26.831 -19.259 -34.297  1.00  2.160          C  
ATOM   7765  CD1 LEU A 483      26.459 -19.186 -35.757  1.00  2.160          C  
ATOM   7766  CD2 LEU A 483      26.613 -17.958 -33.541  1.00  2.160          C  
ATOM   7767  H   LEU A 483      28.353 -21.109 -32.835  1.00  1.680          H  
ATOM   7768  HA  LEU A 483      26.035 -19.824 -31.582  1.00  1.920          H  
ATOM   7769 1HB  LEU A 483      26.274 -21.351 -34.193  1.00  2.590          H  
ATOM   7770 2HB  LEU A 483      24.978 -20.244 -33.765  1.00  2.590          H  
ATOM   7771  HG  LEU A 483      27.875 -19.468 -34.260  1.00  2.590          H  
ATOM   7772 1HD1 LEU A 483      27.032 -18.394 -36.239  1.00  2.590          H  
ATOM   7773 2HD1 LEU A 483      26.685 -20.132 -36.247  1.00  2.590          H  
ATOM   7774 3HD1 LEU A 483      25.404 -18.978 -35.851  1.00  2.590          H  
ATOM   7775 1HD2 LEU A 483      27.179 -17.168 -34.022  1.00  2.590          H  
ATOM   7776 2HD2 LEU A 483      25.584 -17.711 -33.542  1.00  2.590          H  
ATOM   7777 3HD2 LEU A 483      26.950 -18.049 -32.509  1.00  2.590          H  
ATOM   7778  N   LYS A 484      26.153 -23.096 -31.869  1.00  1.870          N  
ATOM   7779  CA  LYS A 484      25.598 -24.335 -31.363  1.00  2.230          C  
ATOM   7780  C   LYS A 484      25.613 -24.252 -29.851  1.00  2.290          C  
ATOM   7781  O   LYS A 484      24.670 -24.693 -29.199  1.00  2.640          O  
ATOM   7782  CB  LYS A 484      26.388 -25.553 -31.848  1.00  2.980          C  
ATOM   7783  CG  LYS A 484      25.818 -26.910 -31.412  1.00  2.980          C  
ATOM   7784  CD  LYS A 484      26.626 -28.069 -32.017  1.00  2.980          C  
ATOM   7785  CE  LYS A 484      26.074 -29.422 -31.579  1.00  2.980          C  
ATOM   7786  NZ  LYS A 484      26.865 -30.558 -32.142  1.00  2.980          N  
ATOM   7787  H   LYS A 484      27.012 -23.154 -32.411  1.00  2.240          H  
ATOM   7788  HA  LYS A 484      24.565 -24.426 -31.693  1.00  2.680          H  
ATOM   7789 1HB  LYS A 484      26.419 -25.544 -32.937  1.00  3.570          H  
ATOM   7790 2HB  LYS A 484      27.419 -25.478 -31.493  1.00  3.570          H  
ATOM   7791 1HG  LYS A 484      25.852 -26.980 -30.322  1.00  3.570          H  
ATOM   7792 2HG  LYS A 484      24.781 -26.983 -31.728  1.00  3.570          H  
ATOM   7793 1HD  LYS A 484      26.594 -28.005 -33.106  1.00  3.570          H  
ATOM   7794 2HD  LYS A 484      27.667 -27.984 -31.699  1.00  3.570          H  
ATOM   7795 1HE  LYS A 484      26.094 -29.478 -30.493  1.00  3.570          H  
ATOM   7796 2HE  LYS A 484      25.041 -29.507 -31.919  1.00  3.570          H  
ATOM   7797 1HZ  LYS A 484      26.466 -31.433 -31.829  1.00  3.570          H  
ATOM   7798 2HZ  LYS A 484      26.844 -30.522 -33.151  1.00  3.570          H  
ATOM   7799 3HZ  LYS A 484      27.822 -30.494 -31.824  1.00  3.570          H  
ATOM   7800  N   ASP A 485      26.700 -23.694 -29.290  1.00  2.160          N  
ATOM   7801  CA  ASP A 485      26.837 -23.546 -27.853  1.00  2.520          C  
ATOM   7802  C   ASP A 485      25.766 -22.566 -27.321  1.00  2.600          C  
ATOM   7803  O   ASP A 485      25.066 -22.886 -26.357  1.00  2.990          O  
ATOM   7804  CB  ASP A 485      28.261 -23.059 -27.539  1.00  3.380          C  
ATOM   7805  CG  ASP A 485      28.706 -23.161 -26.086  1.00  3.380          C  
ATOM   7806  OD1 ASP A 485      28.909 -24.270 -25.614  1.00  3.380          O  
ATOM   7807  OD2 ASP A 485      28.883 -22.141 -25.470  1.00  3.380          O  
ATOM   7808  H   ASP A 485      27.485 -23.403 -29.878  1.00  2.590          H  
ATOM   7809  HA  ASP A 485      26.686 -24.519 -27.385  1.00  3.020          H  
ATOM   7810 1HB  ASP A 485      28.967 -23.617 -28.158  1.00  4.060          H  
ATOM   7811 2HB  ASP A 485      28.341 -22.016 -27.837  1.00  4.060          H  
ATOM   7812  N   GLU A 486      25.522 -21.428 -28.014  1.00  2.390          N  
ATOM   7813  CA  GLU A 486      24.480 -20.500 -27.533  1.00  2.760          C  
ATOM   7814  C   GLU A 486      23.110 -21.175 -27.465  1.00  3.170          C  
ATOM   7815  O   GLU A 486      22.309 -20.883 -26.574  1.00  3.660          O  
ATOM   7816  CB  GLU A 486      24.275 -19.285 -28.458  1.00  3.720          C  
ATOM   7817  CG  GLU A 486      25.334 -18.185 -28.536  1.00  3.720          C  
ATOM   7818  CD  GLU A 486      24.866 -17.150 -29.555  1.00  3.720          C  
ATOM   7819  OE1 GLU A 486      23.806 -17.359 -30.070  1.00  3.720          O  
ATOM   7820  OE2 GLU A 486      25.535 -16.200 -29.840  1.00  3.720          O  
ATOM   7821  H   GLU A 486      26.117 -21.167 -28.808  1.00  2.870          H  
ATOM   7822  HA  GLU A 486      24.744 -20.165 -26.539  1.00  3.310          H  
ATOM   7823 1HB  GLU A 486      24.143 -19.652 -29.478  1.00  4.460          H  
ATOM   7824 2HB  GLU A 486      23.341 -18.799 -28.180  1.00  4.460          H  
ATOM   7825 1HG  GLU A 486      25.447 -17.710 -27.561  1.00  4.460          H  
ATOM   7826 2HG  GLU A 486      26.292 -18.599 -28.833  1.00  4.460          H  
ATOM   7827  N   PHE A 487      22.827 -22.028 -28.450  1.00  3.200          N  
ATOM   7828  CA  PHE A 487      21.568 -22.755 -28.543  1.00  3.820          C  
ATOM   7829  C   PHE A 487      21.429 -23.959 -27.582  1.00  3.980          C  
ATOM   7830  O   PHE A 487      20.367 -24.153 -26.987  1.00  4.420          O  
ATOM   7831  CB  PHE A 487      21.319 -23.186 -29.993  1.00  5.100          C  
ATOM   7832  CG  PHE A 487      20.002 -23.876 -30.181  1.00  5.100          C  
ATOM   7833  CD1 PHE A 487      18.807 -23.171 -30.132  1.00  5.100          C  
ATOM   7834  CD2 PHE A 487      19.952 -25.225 -30.390  1.00  5.100          C  
ATOM   7835  CE1 PHE A 487      17.612 -23.831 -30.276  1.00  5.100          C  
ATOM   7836  CE2 PHE A 487      18.760 -25.877 -30.530  1.00  5.100          C  
ATOM   7837  CZ  PHE A 487      17.607 -25.195 -30.471  1.00  5.100          C  
ATOM   7838  H   PHE A 487      23.522 -22.131 -29.198  1.00  3.840          H  
ATOM   7839  HA  PHE A 487      20.777 -22.052 -28.284  1.00  4.580          H  
ATOM   7840 1HB  PHE A 487      21.358 -22.314 -30.644  1.00  6.120          H  
ATOM   7841 2HB  PHE A 487      22.119 -23.863 -30.305  1.00  6.120          H  
ATOM   7842  HD1 PHE A 487      18.822 -22.094 -29.966  1.00  6.120          H  
ATOM   7843  HD2 PHE A 487      20.873 -25.774 -30.434  1.00  6.120          H  
ATOM   7844  HE1 PHE A 487      16.677 -23.275 -30.228  1.00  6.120          H  
ATOM   7845  HE2 PHE A 487      18.734 -26.949 -30.683  1.00  6.120          H  
ATOM   7846  HZ  PHE A 487      16.693 -25.740 -30.576  1.00  6.120          H  
ATOM   7847  N   LYS A 488      22.468 -24.803 -27.474  1.00  3.830          N  
ATOM   7848  CA  LYS A 488      22.400 -26.035 -26.680  1.00  4.230          C  
ATOM   7849  C   LYS A 488      23.020 -26.057 -25.268  1.00  4.390          C  
ATOM   7850  O   LYS A 488      22.593 -26.871 -24.445  1.00  4.900          O  
ATOM   7851  CB  LYS A 488      23.092 -27.184 -27.434  1.00  5.760          C  
ATOM   7852  CG  LYS A 488      22.522 -27.599 -28.802  1.00  5.760          C  
ATOM   7853  CD  LYS A 488      21.074 -28.162 -28.747  1.00  5.760          C  
ATOM   7854  CE  LYS A 488      21.014 -29.530 -28.058  1.00  5.760          C  
ATOM   7855  NZ  LYS A 488      19.659 -30.150 -28.159  1.00  5.760          N  
ATOM   7856  H   LYS A 488      23.324 -24.608 -27.991  1.00  4.600          H  
ATOM   7857  HA  LYS A 488      21.347 -26.271 -26.552  1.00  5.080          H  
ATOM   7858 1HB  LYS A 488      24.129 -26.890 -27.615  1.00  6.910          H  
ATOM   7859 2HB  LYS A 488      23.131 -28.059 -26.793  1.00  6.910          H  
ATOM   7860 1HG  LYS A 488      22.564 -26.734 -29.453  1.00  6.910          H  
ATOM   7861 2HG  LYS A 488      23.173 -28.363 -29.227  1.00  6.910          H  
ATOM   7862 1HD  LYS A 488      20.410 -27.464 -28.239  1.00  6.910          H  
ATOM   7863 2HD  LYS A 488      20.715 -28.286 -29.768  1.00  6.910          H  
ATOM   7864 1HE  LYS A 488      21.743 -30.195 -28.518  1.00  6.910          H  
ATOM   7865 2HE  LYS A 488      21.256 -29.410 -27.005  1.00  6.910          H  
ATOM   7866 1HZ  LYS A 488      19.665 -31.045 -27.690  1.00  6.910          H  
ATOM   7867 2HZ  LYS A 488      18.974 -29.548 -27.722  1.00  6.910          H  
ATOM   7868 3HZ  LYS A 488      19.420 -30.284 -29.131  1.00  6.910          H  
ATOM   7869  N   SER A 489      24.065 -25.269 -24.989  1.00  4.260          N  
ATOM   7870  CA  SER A 489      24.769 -25.384 -23.710  1.00  4.510          C  
ATOM   7871  C   SER A 489      24.133 -24.592 -22.581  1.00  4.370          C  
ATOM   7872  O   SER A 489      23.888 -23.384 -22.700  1.00  4.740          O  
ATOM   7873  CB  SER A 489      26.212 -24.957 -23.883  1.00  6.210          C  
ATOM   7874  OG  SER A 489      26.898 -25.842 -24.722  1.00  6.210          O  
ATOM   7875  H   SER A 489      24.405 -24.563 -25.642  1.00  5.110          H  
ATOM   7876  HA  SER A 489      24.766 -26.437 -23.425  1.00  5.410          H  
ATOM   7877 1HB  SER A 489      26.246 -23.954 -24.313  1.00  7.460          H  
ATOM   7878 2HB  SER A 489      26.705 -24.912 -22.917  1.00  7.460          H  
ATOM   7879  HG  SER A 489      27.734 -25.384 -24.966  1.00  7.460          H  
ATOM   7880  N   MET A 490      23.974 -25.244 -21.425  1.00  4.310          N  
ATOM   7881  CA  MET A 490      23.321 -24.594 -20.291  1.00  4.550          C  
ATOM   7882  C   MET A 490      24.016 -23.350 -19.782  1.00  3.830          C  
ATOM   7883  O   MET A 490      23.349 -22.406 -19.381  1.00  3.990          O  
ATOM   7884  CB  MET A 490      23.116 -25.565 -19.132  1.00  6.270          C  
ATOM   7885  CG  MET A 490      22.048 -26.639 -19.370  1.00  6.270          C  
ATOM   7886  SD  MET A 490      20.410 -25.948 -19.817  1.00  6.270          S  
ATOM   7887  CE  MET A 490      19.924 -24.975 -18.387  1.00  6.270          C  
ATOM   7888  H   MET A 490      24.232 -26.223 -21.375  1.00  5.170          H  
ATOM   7889  HA  MET A 490      22.339 -24.281 -20.620  1.00  5.460          H  
ATOM   7890 1HB  MET A 490      24.052 -26.084 -18.927  1.00  7.530          H  
ATOM   7891 2HB  MET A 490      22.858 -25.012 -18.231  1.00  7.530          H  
ATOM   7892 1HG  MET A 490      22.369 -27.296 -20.176  1.00  7.530          H  
ATOM   7893 2HG  MET A 490      21.933 -27.243 -18.468  1.00  7.530          H  
ATOM   7894 1HE  MET A 490      18.950 -24.521 -18.572  1.00  7.530          H  
ATOM   7895 2HE  MET A 490      19.867 -25.616 -17.509  1.00  7.530          H  
ATOM   7896 3HE  MET A 490      20.649 -24.198 -18.223  1.00  7.530          H  
ATOM   7897  N   LYS A 491      25.333 -23.245 -19.918  1.00  3.530          N  
ATOM   7898  CA  LYS A 491      26.007 -22.049 -19.412  1.00  3.320          C  
ATOM   7899  C   LYS A 491      25.466 -20.752 -20.059  1.00  2.760          C  
ATOM   7900  O   LYS A 491      25.670 -19.666 -19.517  1.00  2.780          O  
ATOM   7901  CB  LYS A 491      27.524 -22.165 -19.599  1.00  4.730          C  
ATOM   7902  CG  LYS A 491      27.986 -22.112 -21.029  1.00  4.730          C  
ATOM   7903  CD  LYS A 491      29.481 -22.310 -21.175  1.00  4.730          C  
ATOM   7904  CE  LYS A 491      29.870 -22.198 -22.641  1.00  4.730          C  
ATOM   7905  NZ  LYS A 491      31.321 -22.387 -22.870  1.00  4.730          N  
ATOM   7906  H   LYS A 491      25.868 -24.022 -20.279  1.00  4.240          H  
ATOM   7907  HA  LYS A 491      25.810 -21.982 -18.340  1.00  3.980          H  
ATOM   7908 1HB  LYS A 491      28.016 -21.357 -19.058  1.00  5.680          H  
ATOM   7909 2HB  LYS A 491      27.868 -23.104 -19.171  1.00  5.680          H  
ATOM   7910 1HG  LYS A 491      27.444 -22.829 -21.645  1.00  5.680          H  
ATOM   7911 2HG  LYS A 491      27.785 -21.129 -21.390  1.00  5.680          H  
ATOM   7912 1HD  LYS A 491      30.013 -21.551 -20.601  1.00  5.680          H  
ATOM   7913 2HD  LYS A 491      29.762 -23.295 -20.805  1.00  5.680          H  
ATOM   7914 1HE  LYS A 491      29.328 -22.959 -23.195  1.00  5.680          H  
ATOM   7915 2HE  LYS A 491      29.578 -21.213 -23.016  1.00  5.680          H  
ATOM   7916 1HZ  LYS A 491      31.500 -22.306 -23.867  1.00  5.680          H  
ATOM   7917 2HZ  LYS A 491      31.841 -21.681 -22.375  1.00  5.680          H  
ATOM   7918 3HZ  LYS A 491      31.600 -23.300 -22.551  1.00  5.680          H  
ATOM   7919  N   ILE A 492      24.824 -20.857 -21.232  1.00  2.670          N  
ATOM   7920  CA  ILE A 492      24.224 -19.717 -21.908  1.00  2.340          C  
ATOM   7921  C   ILE A 492      22.701 -19.796 -21.817  1.00  2.060          C  
ATOM   7922  O   ILE A 492      22.043 -18.814 -21.459  1.00  1.850          O  
ATOM   7923  CB  ILE A 492      24.669 -19.578 -23.384  1.00  3.410          C  
ATOM   7924  CG1 ILE A 492      26.191 -19.295 -23.429  1.00  3.410          C  
ATOM   7925  CG2 ILE A 492      23.854 -18.444 -24.076  1.00  3.410          C  
ATOM   7926  CD1 ILE A 492      26.828 -19.380 -24.796  1.00  3.410          C  
ATOM   7927  H   ILE A 492      24.682 -21.787 -21.633  1.00  3.200          H  
ATOM   7928  HA  ILE A 492      24.536 -18.811 -21.390  1.00  2.810          H  
ATOM   7929  HB  ILE A 492      24.495 -20.526 -23.912  1.00  4.090          H  
ATOM   7930 1HG1 ILE A 492      26.371 -18.292 -23.029  1.00  4.090          H  
ATOM   7931 2HG1 ILE A 492      26.672 -19.997 -22.809  1.00  4.090          H  
ATOM   7932 1HG2 ILE A 492      24.156 -18.337 -25.109  1.00  4.090          H  
ATOM   7933 2HG2 ILE A 492      22.792 -18.673 -24.056  1.00  4.090          H  
ATOM   7934 3HG2 ILE A 492      24.029 -17.507 -23.552  1.00  4.090          H  
ATOM   7935 1HD1 ILE A 492      27.894 -19.176 -24.707  1.00  4.090          H  
ATOM   7936 2HD1 ILE A 492      26.695 -20.387 -25.204  1.00  4.090          H  
ATOM   7937 3HD1 ILE A 492      26.390 -18.652 -25.468  1.00  4.090          H  
ATOM   7938  N   THR A 493      22.123 -20.966 -22.131  1.00  2.230          N  
ATOM   7939  CA  THR A 493      20.666 -21.073 -22.224  1.00  2.100          C  
ATOM   7940  C   THR A 493      19.973 -20.968 -20.870  1.00  1.820          C  
ATOM   7941  O   THR A 493      18.807 -20.548 -20.804  1.00  1.790          O  
ATOM   7942  CB  THR A 493      20.230 -22.404 -22.870  1.00  2.990          C  
ATOM   7943  OG1 THR A 493      20.625 -23.474 -22.044  1.00  2.990          O  
ATOM   7944  CG2 THR A 493      20.896 -22.572 -24.223  1.00  2.990          C  
ATOM   7945  H   THR A 493      22.695 -21.777 -22.366  1.00  2.680          H  
ATOM   7946  HA  THR A 493      20.310 -20.260 -22.857  1.00  2.520          H  
ATOM   7947  HB  THR A 493      19.147 -22.418 -22.990  1.00  3.590          H  
ATOM   7948  HG1 THR A 493      20.184 -24.282 -22.345  1.00  3.590          H  
ATOM   7949 1HG2 THR A 493      20.583 -23.518 -24.646  1.00  3.590          H  
ATOM   7950 2HG2 THR A 493      20.597 -21.760 -24.882  1.00  3.590          H  
ATOM   7951 3HG2 THR A 493      21.974 -22.570 -24.125  1.00  3.590          H  
ATOM   7952  N   VAL A 494      20.712 -21.195 -19.777  1.00  1.910          N  
ATOM   7953  CA  VAL A 494      20.173 -21.069 -18.438  1.00  1.870          C  
ATOM   7954  C   VAL A 494      19.630 -19.679 -18.190  1.00  1.630          C  
ATOM   7955  O   VAL A 494      18.771 -19.515 -17.335  1.00  1.500          O  
ATOM   7956  CB  VAL A 494      21.248 -21.389 -17.363  1.00  2.630          C  
ATOM   7957  CG1 VAL A 494      22.342 -20.281 -17.308  1.00  2.630          C  
ATOM   7958  CG2 VAL A 494      20.581 -21.555 -15.981  1.00  2.630          C  
ATOM   7959  H   VAL A 494      21.661 -21.567 -19.873  1.00  2.290          H  
ATOM   7960  HA  VAL A 494      19.363 -21.787 -18.332  1.00  2.240          H  
ATOM   7961  HB  VAL A 494      21.733 -22.307 -17.633  1.00  3.160          H  
ATOM   7962 1HG1 VAL A 494      23.094 -20.559 -16.574  1.00  3.160          H  
ATOM   7963 2HG1 VAL A 494      22.820 -20.180 -18.285  1.00  3.160          H  
ATOM   7964 3HG1 VAL A 494      21.915 -19.327 -17.019  1.00  3.160          H  
ATOM   7965 1HG2 VAL A 494      21.339 -21.814 -15.248  1.00  3.160          H  
ATOM   7966 2HG2 VAL A 494      20.100 -20.634 -15.676  1.00  3.160          H  
ATOM   7967 3HG2 VAL A 494      19.837 -22.349 -16.031  1.00  3.160          H  
ATOM   7968  N   ASN A 495      20.151 -18.660 -18.874  1.00  1.710          N  
ATOM   7969  CA  ASN A 495      19.679 -17.320 -18.619  1.00  1.680          C  
ATOM   7970  C   ASN A 495      18.265 -17.116 -19.159  1.00  1.430          C  
ATOM   7971  O   ASN A 495      17.461 -16.400 -18.558  1.00  1.480          O  
ATOM   7972  CB  ASN A 495      20.678 -16.360 -19.206  1.00  2.360          C  
ATOM   7973  CG  ASN A 495      21.934 -16.355 -18.419  1.00  2.360          C  
ATOM   7974  OD1 ASN A 495      21.919 -16.488 -17.188  1.00  2.360          O  
ATOM   7975  ND2 ASN A 495      23.036 -16.249 -19.099  1.00  2.360          N  
ATOM   7976  H   ASN A 495      20.864 -18.827 -19.596  1.00  2.050          H  
ATOM   7977  HA  ASN A 495      19.641 -17.169 -17.540  1.00  2.020          H  
ATOM   7978 1HB  ASN A 495      20.898 -16.635 -20.239  1.00  2.840          H  
ATOM   7979 2HB  ASN A 495      20.276 -15.362 -19.198  1.00  2.840          H  
ATOM   7980 1HD2 ASN A 495      23.925 -16.257 -18.625  1.00  2.840          H  
ATOM   7981 2HD2 ASN A 495      23.008 -16.170 -20.098  1.00  2.840          H  
ATOM   7982  N   TRP A 496      17.942 -17.775 -20.276  1.00  1.270          N  
ATOM   7983  CA  TRP A 496      16.624 -17.697 -20.896  1.00  1.180          C  
ATOM   7984  C   TRP A 496      15.644 -18.358 -19.942  1.00  1.140          C  
ATOM   7985  O   TRP A 496      14.570 -17.838 -19.649  1.00  1.220          O  
ATOM   7986  CB  TRP A 496      16.647 -18.430 -22.252  1.00  1.690          C  
ATOM   7987  CG  TRP A 496      15.371 -18.400 -23.069  1.00  1.690          C  
ATOM   7988  CD1 TRP A 496      15.025 -17.473 -24.007  1.00  1.690          C  
ATOM   7989  CD2 TRP A 496      14.269 -19.350 -23.032  1.00  1.690          C  
ATOM   7990  NE1 TRP A 496      13.801 -17.786 -24.546  1.00  1.690          N  
ATOM   7991  CE2 TRP A 496      13.330 -18.921 -23.969  1.00  1.690          C  
ATOM   7992  CE3 TRP A 496      14.009 -20.513 -22.292  1.00  1.690          C  
ATOM   7993  CZ2 TRP A 496      12.154 -19.610 -24.195  1.00  1.690          C  
ATOM   7994  CZ3 TRP A 496      12.825 -21.193 -22.518  1.00  1.690          C  
ATOM   7995  CH2 TRP A 496      11.924 -20.757 -23.451  1.00  1.690          C  
ATOM   7996  H   TRP A 496      18.622 -18.403 -20.694  1.00  1.520          H  
ATOM   7997  HA  TRP A 496      16.339 -16.657 -21.035  1.00  1.420          H  
ATOM   7998 1HB  TRP A 496      17.440 -18.005 -22.865  1.00  2.030          H  
ATOM   7999 2HB  TRP A 496      16.904 -19.473 -22.088  1.00  2.030          H  
ATOM   8000  HD1 TRP A 496      15.626 -16.609 -24.290  1.00  2.030          H  
ATOM   8001  HE1 TRP A 496      13.314 -17.268 -25.252  1.00  2.030          H  
ATOM   8002  HE3 TRP A 496      14.718 -20.873 -21.554  1.00  2.030          H  
ATOM   8003  HZ2 TRP A 496      11.419 -19.288 -24.927  1.00  2.030          H  
ATOM   8004  HZ3 TRP A 496      12.632 -22.088 -21.933  1.00  2.030          H  
ATOM   8005  HH2 TRP A 496      11.001 -21.323 -23.611  1.00  2.030          H  
ATOM   8006  N   GLN A 497      16.051 -19.542 -19.475  1.00  1.180          N  
ATOM   8007  CA  GLN A 497      15.278 -20.383 -18.570  1.00  1.280          C  
ATOM   8008  C   GLN A 497      15.096 -19.827 -17.148  1.00  1.370          C  
ATOM   8009  O   GLN A 497      14.038 -20.007 -16.539  1.00  1.490          O  
ATOM   8010  CB  GLN A 497      15.982 -21.742 -18.454  1.00  1.750          C  
ATOM   8011  CG  GLN A 497      15.237 -22.803 -17.658  1.00  1.750          C  
ATOM   8012  CD  GLN A 497      13.945 -23.230 -18.311  1.00  1.750          C  
ATOM   8013  OE1 GLN A 497      13.970 -23.743 -19.449  1.00  1.750          O  
ATOM   8014  NE2 GLN A 497      12.825 -23.023 -17.625  1.00  1.750          N  
ATOM   8015  H   GLN A 497      16.962 -19.882 -19.797  1.00  1.420          H  
ATOM   8016  HA  GLN A 497      14.291 -20.518 -19.008  1.00  1.540          H  
ATOM   8017 1HB  GLN A 497      16.182 -22.131 -19.452  1.00  2.100          H  
ATOM   8018 2HB  GLN A 497      16.944 -21.595 -17.969  1.00  2.100          H  
ATOM   8019 1HG  GLN A 497      15.879 -23.678 -17.578  1.00  2.100          H  
ATOM   8020 2HG  GLN A 497      15.010 -22.423 -16.662  1.00  2.100          H  
ATOM   8021 1HE2 GLN A 497      11.936 -23.282 -18.005  1.00  2.100          H  
ATOM   8022 2HE2 GLN A 497      12.871 -22.587 -16.717  1.00  2.100          H  
ATOM   8023  N   LYS A 498      16.146 -19.206 -16.605  1.00  1.430          N  
ATOM   8024  CA  LYS A 498      16.165 -18.724 -15.229  1.00  1.570          C  
ATOM   8025  C   LYS A 498      15.713 -17.288 -14.988  1.00  1.560          C  
ATOM   8026  O   LYS A 498      15.044 -17.023 -13.988  1.00  1.700          O  
ATOM   8027  CB  LYS A 498      17.577 -18.885 -14.662  1.00  2.140          C  
ATOM   8028  CG  LYS A 498      17.764 -18.478 -13.206  1.00  2.140          C  
ATOM   8029  CD  LYS A 498      19.185 -18.810 -12.734  1.00  2.140          C  
ATOM   8030  CE  LYS A 498      19.399 -18.415 -11.279  1.00  2.140          C  
ATOM   8031  NZ  LYS A 498      20.786 -18.725 -10.815  1.00  2.140          N  
ATOM   8032  H   LYS A 498      17.003 -19.120 -17.146  1.00  1.720          H  
ATOM   8033  HA  LYS A 498      15.498 -19.366 -14.657  1.00  1.880          H  
ATOM   8034 1HB  LYS A 498      17.890 -19.922 -14.771  1.00  2.570          H  
ATOM   8035 2HB  LYS A 498      18.263 -18.277 -15.250  1.00  2.570          H  
ATOM   8036 1HG  LYS A 498      17.603 -17.405 -13.098  1.00  2.570          H  
ATOM   8037 2HG  LYS A 498      17.037 -19.001 -12.586  1.00  2.570          H  
ATOM   8038 1HD  LYS A 498      19.364 -19.882 -12.847  1.00  2.570          H  
ATOM   8039 2HD  LYS A 498      19.904 -18.275 -13.356  1.00  2.570          H  
ATOM   8040 1HE  LYS A 498      19.219 -17.347 -11.171  1.00  2.570          H  
ATOM   8041 2HE  LYS A 498      18.689 -18.958 -10.655  1.00  2.570          H  
ATOM   8042 1HZ  LYS A 498      20.889 -18.449  -9.848  1.00  2.570          H  
ATOM   8043 2HZ  LYS A 498      20.961 -19.717 -10.900  1.00  2.570          H  
ATOM   8044 3HZ  LYS A 498      21.453 -18.217 -11.380  1.00  2.570          H  
ATOM   8045  N   ALA A 499      16.145 -16.329 -15.810  1.00  1.460          N  
ATOM   8046  CA  ALA A 499      15.809 -14.948 -15.512  1.00  1.520          C  
ATOM   8047  C   ALA A 499      14.307 -14.754 -15.484  1.00  1.440          C  
ATOM   8048  O   ALA A 499      13.610 -15.163 -16.402  1.00  1.440          O  
ATOM   8049  CB  ALA A 499      16.413 -14.051 -16.542  1.00  2.100          C  
ATOM   8050  H   ALA A 499      16.687 -16.534 -16.653  1.00  1.750          H  
ATOM   8051  HA  ALA A 499      16.208 -14.700 -14.529  1.00  1.820          H  
ATOM   8052 1HB  ALA A 499      16.183 -13.012 -16.333  1.00  2.520          H  
ATOM   8053 2HB  ALA A 499      17.493 -14.182 -16.563  1.00  2.520          H  
ATOM   8054 3HB  ALA A 499      15.988 -14.342 -17.490  1.00  2.520          H  
ATOM   8055  N   TRP A 500      13.815 -14.048 -14.475  1.00  1.640          N  
ATOM   8056  CA  TRP A 500      12.384 -13.806 -14.372  1.00  1.710          C  
ATOM   8057  C   TRP A 500      11.691 -12.909 -15.424  1.00  1.610          C  
ATOM   8058  O   TRP A 500      10.673 -13.327 -15.978  1.00  1.550          O  
ATOM   8059  CB  TRP A 500      12.043 -13.293 -12.964  1.00  2.370          C  
ATOM   8060  CG  TRP A 500      10.608 -12.912 -12.809  1.00  2.370          C  
ATOM   8061  CD1 TRP A 500       9.574 -13.750 -12.542  1.00  2.370          C  
ATOM   8062  CD2 TRP A 500      10.034 -11.581 -12.894  1.00  2.370          C  
ATOM   8063  NE1 TRP A 500       8.400 -13.043 -12.471  1.00  2.370          N  
ATOM   8064  CE2 TRP A 500       8.666 -11.717 -12.686  1.00  2.370          C  
ATOM   8065  CE3 TRP A 500      10.565 -10.308 -13.126  1.00  2.370          C  
ATOM   8066  CZ2 TRP A 500       7.814 -10.630 -12.711  1.00  2.370          C  
ATOM   8067  CZ3 TRP A 500       9.717  -9.225 -13.153  1.00  2.370          C  
ATOM   8068  CH2 TRP A 500       8.374  -9.379 -12.953  1.00  2.370          C  
ATOM   8069  H   TRP A 500      14.440 -13.732 -13.747  1.00  1.970          H  
ATOM   8070  HA  TRP A 500      11.910 -14.785 -14.454  1.00  2.050          H  
ATOM   8071 1HB  TRP A 500      12.255 -14.084 -12.240  1.00  2.840          H  
ATOM   8072 2HB  TRP A 500      12.658 -12.450 -12.696  1.00  2.840          H  
ATOM   8073  HD1 TRP A 500       9.662 -14.826 -12.412  1.00  2.840          H  
ATOM   8074  HE1 TRP A 500       7.488 -13.435 -12.292  1.00  2.840          H  
ATOM   8075  HE3 TRP A 500      11.624 -10.170 -13.283  1.00  2.840          H  
ATOM   8076  HZ2 TRP A 500       6.742 -10.732 -12.549  1.00  2.840          H  
ATOM   8077  HZ3 TRP A 500      10.145  -8.240 -13.339  1.00  2.840          H  
ATOM   8078  HH2 TRP A 500       7.731  -8.500 -12.978  1.00  2.840          H  
ATOM   8079  N   PRO A 501      12.166 -11.680 -15.722  1.00  1.660          N  
ATOM   8080  CA  PRO A 501      11.440 -10.756 -16.571  1.00  1.640          C  
ATOM   8081  C   PRO A 501      11.344 -11.204 -18.021  1.00  1.420          C  
ATOM   8082  O   PRO A 501      12.342 -11.624 -18.618  1.00  1.300          O  
ATOM   8083  CB  PRO A 501      12.248  -9.459 -16.407  1.00  2.460          C  
ATOM   8084  CG  PRO A 501      13.646  -9.907 -16.037  1.00  2.460          C  
ATOM   8085  CD  PRO A 501      13.490 -11.206 -15.280  1.00  2.460          C  
ATOM   8086  HA  PRO A 501      10.428 -10.630 -16.154  1.00  1.970          H  
ATOM   8087 1HB  PRO A 501      12.221  -8.881 -17.341  1.00  2.950          H  
ATOM   8088 2HB  PRO A 501      11.787  -8.826 -15.634  1.00  2.950          H  
ATOM   8089 1HG  PRO A 501      14.235 -10.038 -16.924  1.00  2.950          H  
ATOM   8090 2HG  PRO A 501      14.149  -9.131 -15.440  1.00  2.950          H  
ATOM   8091 1HD  PRO A 501      14.274 -11.855 -15.648  1.00  2.950          H  
ATOM   8092 2HD  PRO A 501      13.547 -11.041 -14.208  1.00  2.950          H  
ATOM   8093  N   ALA A 502      10.165 -10.977 -18.604  1.00  1.410          N  
ATOM   8094  CA  ALA A 502       9.862 -11.281 -20.000  1.00  1.290          C  
ATOM   8095  C   ALA A 502      10.803 -10.591 -20.973  1.00  1.200          C  
ATOM   8096  O   ALA A 502      11.230 -11.188 -21.959  1.00  1.160          O  
ATOM   8097  CB  ALA A 502       8.433 -10.891 -20.304  1.00  1.850          C  
ATOM   8098  H   ALA A 502       9.418 -10.619 -18.022  1.00  1.690          H  
ATOM   8099  HA  ALA A 502       9.971 -12.352 -20.138  1.00  1.550          H  
ATOM   8100 1HB  ALA A 502       8.196 -11.147 -21.323  1.00  2.220          H  
ATOM   8101 2HB  ALA A 502       7.758 -11.420 -19.632  1.00  2.220          H  
ATOM   8102 3HB  ALA A 502       8.317  -9.835 -20.168  1.00  2.220          H  
ATOM   8103  N   VAL A 503      11.155  -9.338 -20.673  1.00  1.260          N  
ATOM   8104  CA  VAL A 503      11.999  -8.545 -21.559  1.00  1.310          C  
ATOM   8105  C   VAL A 503      13.355  -9.195 -21.741  1.00  1.240          C  
ATOM   8106  O   VAL A 503      13.855  -9.313 -22.858  1.00  1.310          O  
ATOM   8107  CB  VAL A 503      12.193  -7.134 -20.958  1.00  1.810          C  
ATOM   8108  CG1 VAL A 503      13.216  -6.355 -21.746  1.00  1.810          C  
ATOM   8109  CG2 VAL A 503      10.866  -6.412 -20.947  1.00  1.810          C  
ATOM   8110  H   VAL A 503      10.779  -8.925 -19.834  1.00  1.510          H  
ATOM   8111  HA  VAL A 503      11.510  -8.465 -22.529  1.00  1.570          H  
ATOM   8112  HB  VAL A 503      12.567  -7.223 -19.939  1.00  2.180          H  
ATOM   8113 1HG1 VAL A 503      13.343  -5.369 -21.305  1.00  2.180          H  
ATOM   8114 2HG1 VAL A 503      14.176  -6.864 -21.744  1.00  2.180          H  
ATOM   8115 3HG1 VAL A 503      12.865  -6.253 -22.770  1.00  2.180          H  
ATOM   8116 1HG2 VAL A 503      10.990  -5.419 -20.512  1.00  2.180          H  
ATOM   8117 2HG2 VAL A 503      10.492  -6.316 -21.969  1.00  2.180          H  
ATOM   8118 3HG2 VAL A 503      10.159  -6.975 -20.357  1.00  2.180          H  
ATOM   8119  N   PHE A 504      13.946  -9.611 -20.637  1.00  1.210          N  
ATOM   8120  CA  PHE A 504      15.239 -10.255 -20.649  1.00  1.150          C  
ATOM   8121  C   PHE A 504      15.217 -11.510 -21.500  1.00  1.100          C  
ATOM   8122  O   PHE A 504      16.097 -11.737 -22.348  1.00  1.070          O  
ATOM   8123  CB  PHE A 504      15.638 -10.642 -19.246  1.00  1.630          C  
ATOM   8124  CG  PHE A 504      16.890 -11.264 -19.231  1.00  1.630          C  
ATOM   8125  CD1 PHE A 504      17.993 -10.506 -19.160  1.00  1.630          C  
ATOM   8126  CD2 PHE A 504      17.002 -12.608 -19.338  1.00  1.630          C  
ATOM   8127  CE1 PHE A 504      19.186 -11.063 -19.195  1.00  1.630          C  
ATOM   8128  CE2 PHE A 504      18.194 -13.178 -19.363  1.00  1.630          C  
ATOM   8129  CZ  PHE A 504      19.300 -12.416 -19.303  1.00  1.630          C  
ATOM   8130  H   PHE A 504      13.472  -9.473 -19.754  1.00  1.450          H  
ATOM   8131  HA  PHE A 504      15.969  -9.568 -21.070  1.00  1.380          H  
ATOM   8132 1HB  PHE A 504      15.689  -9.770 -18.622  1.00  1.960          H  
ATOM   8133 2HB  PHE A 504      14.904 -11.330 -18.820  1.00  1.960          H  
ATOM   8134  HD1 PHE A 504      17.897  -9.440 -19.073  1.00  1.960          H  
ATOM   8135  HD2 PHE A 504      16.108 -13.230 -19.406  1.00  1.960          H  
ATOM   8136  HE1 PHE A 504      20.038 -10.428 -19.140  1.00  1.960          H  
ATOM   8137  HE2 PHE A 504      18.261 -14.248 -19.438  1.00  1.960          H  
ATOM   8138  HZ  PHE A 504      20.246 -12.882 -19.348  1.00  1.960          H  
ATOM   8139  N   ILE A 505      14.199 -12.336 -21.250  1.00  1.130          N  
ATOM   8140  CA  ILE A 505      14.062 -13.615 -21.910  1.00  1.130          C  
ATOM   8141  C   ILE A 505      13.952 -13.365 -23.406  1.00  1.090          C  
ATOM   8142  O   ILE A 505      14.591 -14.059 -24.204  1.00  1.080          O  
ATOM   8143  CB  ILE A 505      12.791 -14.327 -21.416  1.00  1.580          C  
ATOM   8144  CG1 ILE A 505      12.946 -14.682 -19.925  1.00  1.580          C  
ATOM   8145  CG2 ILE A 505      12.600 -15.631 -22.223  1.00  1.580          C  
ATOM   8146  CD1 ILE A 505      11.653 -15.075 -19.243  1.00  1.580          C  
ATOM   8147  H   ILE A 505      13.513 -12.066 -20.531  1.00  1.360          H  
ATOM   8148  HA  ILE A 505      14.943 -14.226 -21.706  1.00  1.360          H  
ATOM   8149  HB  ILE A 505      11.932 -13.677 -21.538  1.00  1.900          H  
ATOM   8150 1HG1 ILE A 505      13.648 -15.508 -19.828  1.00  1.900          H  
ATOM   8151 2HG1 ILE A 505      13.352 -13.827 -19.388  1.00  1.900          H  
ATOM   8152 1HG2 ILE A 505      11.715 -16.158 -21.901  1.00  1.900          H  
ATOM   8153 2HG2 ILE A 505      12.509 -15.417 -23.278  1.00  1.900          H  
ATOM   8154 3HG2 ILE A 505      13.469 -16.261 -22.056  1.00  1.900          H  
ATOM   8155 1HD1 ILE A 505      11.858 -15.298 -18.194  1.00  1.900          H  
ATOM   8156 2HD1 ILE A 505      10.952 -14.251 -19.295  1.00  1.900          H  
ATOM   8157 3HD1 ILE A 505      11.221 -15.945 -19.711  1.00  1.900          H  
ATOM   8158  N   ALA A 506      13.113 -12.389 -23.783  1.00  1.070          N  
ATOM   8159  CA  ALA A 506      12.911 -12.033 -25.173  1.00  1.050          C  
ATOM   8160  C   ALA A 506      14.201 -11.564 -25.837  1.00  1.000          C  
ATOM   8161  O   ALA A 506      14.530 -11.997 -26.943  1.00  1.020          O  
ATOM   8162  CB  ALA A 506      11.869 -10.927 -25.274  1.00  1.480          C  
ATOM   8163  H   ALA A 506      12.582 -11.881 -23.069  1.00  1.280          H  
ATOM   8164  HA  ALA A 506      12.554 -12.917 -25.690  1.00  1.260          H  
ATOM   8165 1HB  ALA A 506      11.687 -10.673 -26.313  1.00  1.770          H  
ATOM   8166 2HB  ALA A 506      10.944 -11.252 -24.815  1.00  1.770          H  
ATOM   8167 3HB  ALA A 506      12.234 -10.048 -24.747  1.00  1.770          H  
ATOM   8168  N   PHE A 507      15.006 -10.761 -25.152  1.00  0.970          N  
ATOM   8169  CA  PHE A 507      16.227 -10.320 -25.794  1.00  0.950          C  
ATOM   8170  C   PHE A 507      17.104 -11.522 -26.134  1.00  0.960          C  
ATOM   8171  O   PHE A 507      17.668 -11.582 -27.228  1.00  0.970          O  
ATOM   8172  CB  PHE A 507      16.963  -9.309 -24.923  1.00  1.340          C  
ATOM   8173  CG  PHE A 507      16.258  -7.959 -24.770  1.00  1.340          C  
ATOM   8174  CD1 PHE A 507      15.175  -7.553 -25.571  1.00  1.340          C  
ATOM   8175  CD2 PHE A 507      16.704  -7.086 -23.824  1.00  1.340          C  
ATOM   8176  CE1 PHE A 507      14.598  -6.325 -25.392  1.00  1.340          C  
ATOM   8177  CE2 PHE A 507      16.126  -5.861 -23.645  1.00  1.340          C  
ATOM   8178  CZ  PHE A 507      15.075  -5.478 -24.430  1.00  1.340          C  
ATOM   8179  H   PHE A 507      14.718 -10.379 -24.242  1.00  1.160          H  
ATOM   8180  HA  PHE A 507      15.980  -9.851 -26.741  1.00  1.140          H  
ATOM   8181 1HB  PHE A 507      17.102  -9.733 -23.923  1.00  1.610          H  
ATOM   8182 2HB  PHE A 507      17.939  -9.121 -25.339  1.00  1.610          H  
ATOM   8183  HD1 PHE A 507      14.770  -8.197 -26.334  1.00  1.610          H  
ATOM   8184  HD2 PHE A 507      17.529  -7.382 -23.219  1.00  1.610          H  
ATOM   8185  HE1 PHE A 507      13.758  -6.026 -26.015  1.00  1.610          H  
ATOM   8186  HE2 PHE A 507      16.501  -5.189 -22.879  1.00  1.610          H  
ATOM   8187  HZ  PHE A 507      14.613  -4.507 -24.287  1.00  1.610          H  
ATOM   8188  N   LEU A 508      17.211 -12.496 -25.224  1.00  1.000          N  
ATOM   8189  CA  LEU A 508      17.977 -13.704 -25.547  1.00  1.050          C  
ATOM   8190  C   LEU A 508      17.332 -14.524 -26.668  1.00  1.060          C  
ATOM   8191  O   LEU A 508      18.024 -15.047 -27.535  1.00  1.120          O  
ATOM   8192  CB  LEU A 508      18.133 -14.612 -24.325  1.00  1.450          C  
ATOM   8193  CG  LEU A 508      19.072 -14.154 -23.204  1.00  1.450          C  
ATOM   8194  CD1 LEU A 508      18.867 -15.043 -22.051  1.00  1.450          C  
ATOM   8195  CD2 LEU A 508      20.556 -14.270 -23.639  1.00  1.450          C  
ATOM   8196  H   LEU A 508      16.761 -12.373 -24.306  1.00  1.200          H  
ATOM   8197  HA  LEU A 508      18.958 -13.393 -25.889  1.00  1.260          H  
ATOM   8198 1HB  LEU A 508      17.143 -14.728 -23.878  1.00  1.740          H  
ATOM   8199 2HB  LEU A 508      18.465 -15.590 -24.664  1.00  1.740          H  
ATOM   8200  HG  LEU A 508      18.837 -13.123 -22.915  1.00  1.740          H  
ATOM   8201 1HD1 LEU A 508      19.528 -14.733 -21.271  1.00  1.740          H  
ATOM   8202 2HD1 LEU A 508      17.832 -14.969 -21.722  1.00  1.740          H  
ATOM   8203 3HD1 LEU A 508      19.095 -16.067 -22.333  1.00  1.740          H  
ATOM   8204 1HD2 LEU A 508      21.199 -13.962 -22.814  1.00  1.740          H  
ATOM   8205 2HD2 LEU A 508      20.776 -15.306 -23.903  1.00  1.740          H  
ATOM   8206 3HD2 LEU A 508      20.753 -13.642 -24.493  1.00  1.740          H  
ATOM   8207  N   ALA A 509      15.998 -14.625 -26.682  1.00  1.040          N  
ATOM   8208  CA  ALA A 509      15.271 -15.380 -27.713  1.00  1.070          C  
ATOM   8209  C   ALA A 509      15.572 -14.824 -29.114  1.00  1.040          C  
ATOM   8210  O   ALA A 509      15.745 -15.574 -30.089  1.00  1.070          O  
ATOM   8211  CB  ALA A 509      13.780 -15.316 -27.423  1.00  1.490          C  
ATOM   8212  H   ALA A 509      15.472 -14.209 -25.905  1.00  1.250          H  
ATOM   8213  HA  ALA A 509      15.602 -16.417 -27.672  1.00  1.280          H  
ATOM   8214 1HB  ALA A 509      13.231 -15.877 -28.151  1.00  1.780          H  
ATOM   8215 2HB  ALA A 509      13.589 -15.709 -26.437  1.00  1.780          H  
ATOM   8216 3HB  ALA A 509      13.468 -14.295 -27.455  1.00  1.780          H  
ATOM   8217  N   GLY A 510      15.734 -13.507 -29.167  1.00  1.000          N  
ATOM   8218  CA  GLY A 510      16.045 -12.754 -30.370  1.00  1.000          C  
ATOM   8219  C   GLY A 510      17.392 -13.110 -30.994  1.00  1.000          C  
ATOM   8220  O   GLY A 510      17.651 -12.764 -32.156  1.00  1.060          O  
ATOM   8221  H   GLY A 510      15.537 -12.979 -28.307  1.00  1.200          H  
ATOM   8222 1HA  GLY A 510      15.253 -12.899 -31.099  1.00  1.200          H  
ATOM   8223 2HA  GLY A 510      16.041 -11.695 -30.115  1.00  1.200          H  
ATOM   8224  N   LEU A 511      18.268 -13.774 -30.247  1.00  0.990          N  
ATOM   8225  CA  LEU A 511      19.554 -14.115 -30.795  1.00  1.010          C  
ATOM   8226  C   LEU A 511      19.402 -15.261 -31.780  1.00  1.010          C  
ATOM   8227  O   LEU A 511      19.774 -15.070 -32.941  1.00  1.020          O  
ATOM   8228  CB  LEU A 511      20.548 -14.360 -29.657  1.00  1.410          C  
ATOM   8229  CG  LEU A 511      20.924 -13.167 -28.860  1.00  1.410          C  
ATOM   8230  CD1 LEU A 511      21.716 -13.640 -27.652  1.00  1.410          C  
ATOM   8231  CD2 LEU A 511      21.712 -12.249 -29.692  1.00  1.410          C  
ATOM   8232  H   LEU A 511      18.031 -14.059 -29.290  1.00  1.190          H  
ATOM   8233  HA  LEU A 511      19.896 -13.276 -31.384  1.00  1.210          H  
ATOM   8234 1HB  LEU A 511      20.101 -14.953 -28.914  1.00  1.690          H  
ATOM   8235 2HB  LEU A 511      21.455 -14.854 -30.037  1.00  1.690          H  
ATOM   8236  HG  LEU A 511      20.023 -12.655 -28.501  1.00  1.690          H  
ATOM   8237 1HD1 LEU A 511      22.000 -12.805 -27.037  1.00  1.690          H  
ATOM   8238 2HD1 LEU A 511      21.095 -14.321 -27.061  1.00  1.690          H  
ATOM   8239 3HD1 LEU A 511      22.613 -14.163 -27.989  1.00  1.690          H  
ATOM   8240 1HD2 LEU A 511      21.964 -11.420 -29.100  1.00  1.690          H  
ATOM   8241 2HD2 LEU A 511      22.600 -12.773 -30.023  1.00  1.690          H  
ATOM   8242 3HD2 LEU A 511      21.178 -11.884 -30.542  1.00  1.690          H  
ATOM   8243  N   PRO A 512      18.872 -16.452 -31.412  1.00  1.020          N  
ATOM   8244  CA  PRO A 512      18.541 -17.468 -32.363  1.00  1.030          C  
ATOM   8245  C   PRO A 512      17.688 -16.921 -33.503  1.00  1.020          C  
ATOM   8246  O   PRO A 512      17.884 -17.350 -34.628  1.00  1.080          O  
ATOM   8247  CB  PRO A 512      17.786 -18.484 -31.500  1.00  1.540          C  
ATOM   8248  CG  PRO A 512      18.414 -18.361 -30.154  1.00  1.540          C  
ATOM   8249  CD  PRO A 512      18.721 -16.903 -30.002  1.00  1.540          C  
ATOM   8250  HA  PRO A 512      19.465 -17.911 -32.746  1.00  1.240          H  
ATOM   8251 1HB  PRO A 512      16.712 -18.238 -31.487  1.00  1.850          H  
ATOM   8252 2HB  PRO A 512      17.894 -19.483 -31.916  1.00  1.850          H  
ATOM   8253 1HG  PRO A 512      17.719 -18.731 -29.380  1.00  1.850          H  
ATOM   8254 2HG  PRO A 512      19.321 -18.984 -30.092  1.00  1.850          H  
ATOM   8255 1HD  PRO A 512      17.924 -16.401 -29.493  1.00  1.850          H  
ATOM   8256 2HD  PRO A 512      19.658 -16.901 -29.459  1.00  1.850          H  
ATOM   8257  N   LEU A 513      16.792 -15.941 -33.265  1.00  1.010          N  
ATOM   8258  CA  LEU A 513      15.974 -15.437 -34.386  1.00  1.060          C  
ATOM   8259  C   LEU A 513      16.806 -14.927 -35.547  1.00  1.030          C  
ATOM   8260  O   LEU A 513      16.588 -15.292 -36.709  1.00  1.080          O  
ATOM   8261  CB  LEU A 513      15.076 -14.244 -33.975  1.00  1.460          C  
ATOM   8262  CG  LEU A 513      14.165 -13.633 -35.114  1.00  1.460          C  
ATOM   8263  CD1 LEU A 513      13.122 -14.663 -35.563  1.00  1.460          C  
ATOM   8264  CD2 LEU A 513      13.508 -12.367 -34.619  1.00  1.460          C  
ATOM   8265  H   LEU A 513      16.614 -15.602 -32.311  1.00  1.210          H  
ATOM   8266  HA  LEU A 513      15.375 -16.260 -34.749  1.00  1.270          H  
ATOM   8267 1HB  LEU A 513      14.451 -14.505 -33.139  1.00  1.760          H  
ATOM   8268 2HB  LEU A 513      15.727 -13.439 -33.658  1.00  1.760          H  
ATOM   8269  HG  LEU A 513      14.781 -13.384 -35.977  1.00  1.760          H  
ATOM   8270 1HD1 LEU A 513      12.513 -14.234 -36.354  1.00  1.760          H  
ATOM   8271 2HD1 LEU A 513      13.615 -15.551 -35.940  1.00  1.760          H  
ATOM   8272 3HD1 LEU A 513      12.485 -14.929 -34.719  1.00  1.760          H  
ATOM   8273 1HD2 LEU A 513      12.895 -11.937 -35.416  1.00  1.760          H  
ATOM   8274 2HD2 LEU A 513      12.885 -12.590 -33.780  1.00  1.760          H  
ATOM   8275 3HD2 LEU A 513      14.276 -11.649 -34.327  1.00  1.760          H  
ATOM   8276  N   LEU A 514      17.763 -14.065 -35.246  1.00  0.990          N  
ATOM   8277  CA  LEU A 514      18.534 -13.530 -36.342  1.00  1.030          C  
ATOM   8278  C   LEU A 514      19.625 -14.502 -36.786  1.00  1.020          C  
ATOM   8279  O   LEU A 514      20.050 -14.468 -37.951  1.00  1.090          O  
ATOM   8280  CB  LEU A 514      19.054 -12.155 -35.976  1.00  1.430          C  
ATOM   8281  CG  LEU A 514      17.980 -11.052 -35.756  1.00  1.430          C  
ATOM   8282  CD1 LEU A 514      18.667  -9.829 -35.218  1.00  1.430          C  
ATOM   8283  CD2 LEU A 514      17.272 -10.704 -37.086  1.00  1.430          C  
ATOM   8284  H   LEU A 514      17.907 -13.766 -34.272  1.00  1.190          H  
ATOM   8285  HA  LEU A 514      17.870 -13.410 -37.188  1.00  1.240          H  
ATOM   8286 1HB  LEU A 514      19.675 -12.226 -35.085  1.00  1.710          H  
ATOM   8287 2HB  LEU A 514      19.640 -11.813 -36.803  1.00  1.710          H  
ATOM   8288  HG  LEU A 514      17.244 -11.391 -35.024  1.00  1.710          H  
ATOM   8289 1HD1 LEU A 514      17.940  -9.038 -35.043  1.00  1.710          H  
ATOM   8290 2HD1 LEU A 514      19.148 -10.087 -34.293  1.00  1.710          H  
ATOM   8291 3HD1 LEU A 514      19.408  -9.482 -35.921  1.00  1.710          H  
ATOM   8292 1HD2 LEU A 514      16.543  -9.914 -36.905  1.00  1.710          H  
ATOM   8293 2HD2 LEU A 514      18.014 -10.354 -37.811  1.00  1.710          H  
ATOM   8294 3HD2 LEU A 514      16.756 -11.566 -37.490  1.00  1.710          H  
ATOM   8295  N   LEU A 515      20.083 -15.395 -35.897  1.00  0.980          N  
ATOM   8296  CA  LEU A 515      21.059 -16.367 -36.361  1.00  1.040          C  
ATOM   8297  C   LEU A 515      20.446 -17.288 -37.387  1.00  1.110          C  
ATOM   8298  O   LEU A 515      21.098 -17.585 -38.391  1.00  1.210          O  
ATOM   8299  CB  LEU A 515      21.611 -17.226 -35.231  1.00  1.430          C  
ATOM   8300  CG  LEU A 515      22.525 -16.562 -34.247  1.00  1.430          C  
ATOM   8301  CD1 LEU A 515      22.787 -17.519 -33.119  1.00  1.430          C  
ATOM   8302  CD2 LEU A 515      23.837 -16.167 -34.954  1.00  1.430          C  
ATOM   8303  H   LEU A 515      19.775 -15.375 -34.917  1.00  1.180          H  
ATOM   8304  HA  LEU A 515      21.863 -15.834 -36.853  1.00  1.250          H  
ATOM   8305 1HB  LEU A 515      20.765 -17.617 -34.679  1.00  1.720          H  
ATOM   8306 2HB  LEU A 515      22.146 -18.066 -35.668  1.00  1.720          H  
ATOM   8307  HG  LEU A 515      22.050 -15.683 -33.832  1.00  1.720          H  
ATOM   8308 1HD1 LEU A 515      23.449 -17.045 -32.399  1.00  1.720          H  
ATOM   8309 2HD1 LEU A 515      21.857 -17.782 -32.622  1.00  1.720          H  
ATOM   8310 3HD1 LEU A 515      23.258 -18.420 -33.498  1.00  1.720          H  
ATOM   8311 1HD2 LEU A 515      24.503 -15.697 -34.232  1.00  1.720          H  
ATOM   8312 2HD2 LEU A 515      24.303 -17.046 -35.361  1.00  1.720          H  
ATOM   8313 3HD2 LEU A 515      23.654 -15.480 -35.747  1.00  1.720          H  
ATOM   8314  N   ILE A 516      19.186 -17.708 -37.171  1.00  1.130          N  
ATOM   8315  CA  ILE A 516      18.548 -18.578 -38.138  1.00  1.230          C  
ATOM   8316  C   ILE A 516      18.266 -17.807 -39.405  1.00  1.210          C  
ATOM   8317  O   ILE A 516      18.420 -18.345 -40.499  1.00  1.240          O  
ATOM   8318  CB  ILE A 516      17.265 -19.275 -37.588  1.00  1.680          C  
ATOM   8319  CG1 ILE A 516      16.139 -18.237 -37.213  1.00  1.680          C  
ATOM   8320  CG2 ILE A 516      17.655 -20.109 -36.384  1.00  1.680          C  
ATOM   8321  CD1 ILE A 516      14.771 -18.774 -36.838  1.00  1.680          C  
ATOM   8322  H   ILE A 516      18.706 -17.449 -36.304  1.00  1.360          H  
ATOM   8323  HA  ILE A 516      19.242 -19.375 -38.382  1.00  1.480          H  
ATOM   8324  HB  ILE A 516      16.862 -19.924 -38.361  1.00  2.020          H  
ATOM   8325 1HG1 ILE A 516      16.477 -17.711 -36.387  1.00  2.020          H  
ATOM   8326 2HG1 ILE A 516      15.988 -17.551 -38.013  1.00  2.020          H  
ATOM   8327 1HG2 ILE A 516      16.797 -20.631 -36.023  1.00  2.020          H  
ATOM   8328 2HG2 ILE A 516      18.400 -20.806 -36.651  1.00  2.020          H  
ATOM   8329 3HG2 ILE A 516      18.049 -19.484 -35.612  1.00  2.020          H  
ATOM   8330 1HD1 ILE A 516      14.149 -17.945 -36.560  1.00  2.020          H  
ATOM   8331 2HD1 ILE A 516      14.335 -19.282 -37.678  1.00  2.020          H  
ATOM   8332 3HD1 ILE A 516      14.835 -19.443 -35.999  1.00  2.020          H  
ATOM   8333  N   ALA A 517      17.948 -16.510 -39.311  1.00  1.180          N  
ATOM   8334  CA  ALA A 517      17.715 -15.794 -40.547  1.00  1.240          C  
ATOM   8335  C   ALA A 517      18.953 -15.897 -41.421  1.00  1.240          C  
ATOM   8336  O   ALA A 517      18.850 -16.201 -42.602  1.00  1.390          O  
ATOM   8337  CB  ALA A 517      17.366 -14.347 -40.264  1.00  1.710          C  
ATOM   8338  H   ALA A 517      17.787 -16.063 -38.404  1.00  1.420          H  
ATOM   8339  HA  ALA A 517      16.894 -16.256 -41.066  1.00  1.490          H  
ATOM   8340 1HB  ALA A 517      17.183 -13.828 -41.202  1.00  2.050          H  
ATOM   8341 2HB  ALA A 517      16.470 -14.309 -39.639  1.00  2.050          H  
ATOM   8342 3HB  ALA A 517      18.193 -13.870 -39.741  1.00  2.050          H  
ATOM   8343  N   GLY A 518      20.127 -15.727 -40.811  1.00  1.170          N  
ATOM   8344  CA  GLY A 518      21.405 -15.842 -41.506  1.00  1.270          C  
ATOM   8345  C   GLY A 518      21.717 -17.257 -42.037  1.00  1.220          C  
ATOM   8346  O   GLY A 518      22.051 -17.432 -43.208  1.00  1.260          O  
ATOM   8347  H   GLY A 518      20.118 -15.443 -39.824  1.00  1.400          H  
ATOM   8348 1HA  GLY A 518      21.411 -15.133 -42.330  1.00  1.520          H  
ATOM   8349 2HA  GLY A 518      22.198 -15.535 -40.824  1.00  1.520          H  
ATOM   8350  N   LEU A 519      21.634 -18.251 -41.145  1.00  1.190          N  
ATOM   8351  CA  LEU A 519      21.949 -19.666 -41.397  1.00  1.180          C  
ATOM   8352  C   LEU A 519      21.005 -20.388 -42.394  1.00  1.110          C  
ATOM   8353  O   LEU A 519      21.423 -21.289 -43.134  1.00  1.100          O  
ATOM   8354  CB  LEU A 519      22.000 -20.350 -40.017  1.00  1.660          C  
ATOM   8355  CG  LEU A 519      23.196 -19.934 -39.085  1.00  1.660          C  
ATOM   8356  CD1 LEU A 519      22.982 -20.502 -37.695  1.00  1.660          C  
ATOM   8357  CD2 LEU A 519      24.534 -20.449 -39.666  1.00  1.660          C  
ATOM   8358  H   LEU A 519      21.340 -17.995 -40.198  1.00  1.430          H  
ATOM   8359  HA  LEU A 519      22.938 -19.695 -41.840  1.00  1.420          H  
ATOM   8360 1HB  LEU A 519      21.091 -20.097 -39.494  1.00  1.990          H  
ATOM   8361 2HB  LEU A 519      22.034 -21.382 -40.120  1.00  1.990          H  
ATOM   8362  HG  LEU A 519      23.225 -18.859 -39.001  1.00  1.990          H  
ATOM   8363 1HD1 LEU A 519      23.801 -20.198 -37.054  1.00  1.990          H  
ATOM   8364 2HD1 LEU A 519      22.045 -20.118 -37.287  1.00  1.990          H  
ATOM   8365 3HD1 LEU A 519      22.949 -21.583 -37.747  1.00  1.990          H  
ATOM   8366 1HD2 LEU A 519      25.351 -20.176 -39.014  1.00  1.990          H  
ATOM   8367 2HD2 LEU A 519      24.509 -21.515 -39.750  1.00  1.990          H  
ATOM   8368 3HD2 LEU A 519      24.708 -20.021 -40.635  1.00  1.990          H  
ATOM   8369  N   ILE A 520      19.748 -19.978 -42.422  1.00  1.140          N  
ATOM   8370  CA  ILE A 520      18.695 -20.459 -43.312  1.00  1.150          C  
ATOM   8371  C   ILE A 520      18.499 -21.995 -43.162  1.00  1.190          C  
ATOM   8372  O   ILE A 520      18.183 -22.482 -42.071  1.00  1.270          O  
ATOM   8373  CB  ILE A 520      19.034 -20.057 -44.797  1.00  1.610          C  
ATOM   8374  CG1 ILE A 520      19.187 -18.495 -44.913  1.00  1.610          C  
ATOM   8375  CG2 ILE A 520      17.787 -20.390 -45.762  1.00  1.610          C  
ATOM   8376  CD1 ILE A 520      19.848 -17.999 -46.216  1.00  1.610          C  
ATOM   8377  H   ILE A 520      19.457 -19.273 -41.737  1.00  1.370          H  
ATOM   8378  HA  ILE A 520      17.785 -19.967 -43.024  1.00  1.380          H  
ATOM   8379  HB  ILE A 520      19.946 -20.550 -45.137  1.00  1.930          H  
ATOM   8380 1HG1 ILE A 520      18.214 -18.041 -44.848  1.00  1.930          H  
ATOM   8381 2HG1 ILE A 520      19.781 -18.141 -44.084  1.00  1.930          H  
ATOM   8382 1HG2 ILE A 520      18.012 -20.073 -46.770  1.00  1.930          H  
ATOM   8383 2HG2 ILE A 520      17.507 -21.423 -45.822  1.00  1.930          H  
ATOM   8384 3HG2 ILE A 520      16.916 -19.841 -45.404  1.00  1.930          H  
ATOM   8385 1HD1 ILE A 520      19.922 -16.919 -46.204  1.00  1.930          H  
ATOM   8386 2HD1 ILE A 520      20.855 -18.421 -46.280  1.00  1.930          H  
ATOM   8387 3HD1 ILE A 520      19.280 -18.296 -47.081  1.00  1.930          H  
ATOM   8388  N   HIS A 521      18.751 -22.770 -44.231  1.00  1.210          N  
ATOM   8389  CA  HIS A 521      18.517 -24.214 -44.274  1.00  1.250          C  
ATOM   8390  C   HIS A 521      19.541 -25.011 -43.498  1.00  1.270          C  
ATOM   8391  O   HIS A 521      19.373 -26.210 -43.257  1.00  1.360          O  
ATOM   8392  CB  HIS A 521      18.466 -24.669 -45.722  1.00  1.730          C  
ATOM   8393  CG  HIS A 521      19.714 -24.380 -46.424  1.00  1.730          C  
ATOM   8394  ND1 HIS A 521      20.079 -23.094 -46.759  1.00  1.730          N  
ATOM   8395  CD2 HIS A 521      20.706 -25.183 -46.866  1.00  1.730          C  
ATOM   8396  CE1 HIS A 521      21.241 -23.117 -47.378  1.00  1.730          C  
ATOM   8397  NE2 HIS A 521      21.647 -24.374 -47.461  1.00  1.730          N  
ATOM   8398  H   HIS A 521      19.089 -22.345 -45.096  1.00  1.450          H  
ATOM   8399  HA  HIS A 521      17.540 -24.421 -43.835  1.00  1.500          H  
ATOM   8400 1HB  HIS A 521      18.274 -25.742 -45.768  1.00  2.080          H  
ATOM   8401 2HB  HIS A 521      17.648 -24.161 -46.237  1.00  2.080          H  
ATOM   8402  HD2 HIS A 521      20.749 -26.269 -46.769  1.00  2.080          H  
ATOM   8403  HE1 HIS A 521      21.773 -22.246 -47.757  1.00  2.080          H  
ATOM   8404  HE2 HIS A 521      22.505 -24.696 -47.889  1.00  2.080          H  
ATOM   8405  N   TRP A 522      20.577 -24.327 -43.040  1.00  1.220          N  
ATOM   8406  CA  TRP A 522      21.619 -24.889 -42.198  1.00  1.280          C  
ATOM   8407  C   TRP A 522      20.981 -25.471 -40.942  1.00  1.320          C  
ATOM   8408  O   TRP A 522      21.516 -26.380 -40.311  1.00  1.440          O  
ATOM   8409  CB  TRP A 522      22.557 -23.790 -41.761  1.00  1.770          C  
ATOM   8410  CG  TRP A 522      23.714 -24.184 -40.911  1.00  1.770          C  
ATOM   8411  CD1 TRP A 522      23.774 -24.120 -39.556  1.00  1.770          C  
ATOM   8412  CD2 TRP A 522      25.011 -24.621 -41.345  1.00  1.770          C  
ATOM   8413  NE1 TRP A 522      25.011 -24.496 -39.121  1.00  1.770          N  
ATOM   8414  CE2 TRP A 522      25.783 -24.802 -40.198  1.00  1.770          C  
ATOM   8415  CE3 TRP A 522      25.576 -24.860 -42.590  1.00  1.770          C  
ATOM   8416  CZ2 TRP A 522      27.093 -25.212 -40.259  1.00  1.770          C  
ATOM   8417  CZ3 TRP A 522      26.898 -25.270 -42.653  1.00  1.770          C  
ATOM   8418  CH2 TRP A 522      27.636 -25.441 -41.515  1.00  1.770          C  
ATOM   8419  H   TRP A 522      20.654 -23.332 -43.281  1.00  1.460          H  
ATOM   8420  HA  TRP A 522      22.151 -25.670 -42.744  1.00  1.540          H  
ATOM   8421 1HB  TRP A 522      22.934 -23.263 -42.636  1.00  2.120          H  
ATOM   8422 2HB  TRP A 522      21.973 -23.112 -41.221  1.00  2.120          H  
ATOM   8423  HD1 TRP A 522      22.962 -23.808 -38.917  1.00  2.120          H  
ATOM   8424  HE1 TRP A 522      25.311 -24.527 -38.161  1.00  2.120          H  
ATOM   8425  HE3 TRP A 522      24.992 -24.722 -43.496  1.00  2.120          H  
ATOM   8426  HZ2 TRP A 522      27.696 -25.354 -39.368  1.00  2.120          H  
ATOM   8427  HZ3 TRP A 522      27.338 -25.451 -43.632  1.00  2.120          H  
ATOM   8428  HH2 TRP A 522      28.675 -25.763 -41.598  1.00  2.120          H  
ATOM   8429  N   ARG A 523      19.829 -24.911 -40.558  1.00  1.280          N  
ATOM   8430  CA  ARG A 523      19.138 -25.274 -39.347  1.00  1.370          C  
ATOM   8431  C   ARG A 523      18.240 -26.492 -39.473  1.00  1.250          C  
ATOM   8432  O   ARG A 523      17.577 -26.852 -38.496  1.00  1.220          O  
ATOM   8433  CB  ARG A 523      18.289 -24.121 -38.876  1.00  1.880          C  
ATOM   8434  CG  ARG A 523      19.037 -22.844 -38.651  1.00  1.880          C  
ATOM   8435  CD  ARG A 523      20.109 -22.937 -37.597  1.00  1.880          C  
ATOM   8436  NE  ARG A 523      19.610 -23.266 -36.254  1.00  1.880          N  
ATOM   8437  CZ  ARG A 523      20.404 -23.536 -35.181  1.00  1.880          C  
ATOM   8438  NH1 ARG A 523      21.713 -23.535 -35.300  1.00  1.880          N  
ATOM   8439  NH2 ARG A 523      19.870 -23.798 -34.004  1.00  1.880          N  
ATOM   8440  H   ARG A 523      19.410 -24.181 -41.145  1.00  1.540          H  
ATOM   8441  HA  ARG A 523      19.883 -25.479 -38.597  1.00  1.640          H  
ATOM   8442 1HB  ARG A 523      17.521 -23.915 -39.627  1.00  2.260          H  
ATOM   8443 2HB  ARG A 523      17.778 -24.388 -37.951  1.00  2.260          H  
ATOM   8444 1HG  ARG A 523      19.525 -22.555 -39.585  1.00  2.260          H  
ATOM   8445 2HG  ARG A 523      18.323 -22.086 -38.398  1.00  2.260          H  
ATOM   8446 1HD  ARG A 523      20.867 -23.651 -37.879  1.00  2.260          H  
ATOM   8447 2HD  ARG A 523      20.555 -21.961 -37.540  1.00  2.260          H  
ATOM   8448  HE  ARG A 523      18.608 -23.285 -36.113  1.00  2.260          H  
ATOM   8449 1HH1 ARG A 523      22.142 -23.340 -36.188  1.00  2.260          H  
ATOM   8450 2HH1 ARG A 523      22.292 -23.739 -34.496  1.00  2.260          H  
ATOM   8451 1HH2 ARG A 523      18.873 -23.804 -33.890  1.00  2.260          H  
ATOM   8452 2HH2 ARG A 523      20.468 -23.998 -33.210  1.00  2.260          H  
ATOM   8453  N   LEU A 524      18.253 -27.198 -40.605  1.00  1.280          N  
ATOM   8454  CA  LEU A 524      17.359 -28.343 -40.726  1.00  1.260          C  
ATOM   8455  C   LEU A 524      17.653 -29.413 -39.666  1.00  1.310          C  
ATOM   8456  O   LEU A 524      16.757 -30.133 -39.238  1.00  1.300          O  
ATOM   8457  CB  LEU A 524      17.365 -28.909 -42.156  1.00  1.770          C  
ATOM   8458  CG  LEU A 524      18.611 -29.660 -42.688  1.00  1.770          C  
ATOM   8459  CD1 LEU A 524      18.512 -31.185 -42.372  1.00  1.770          C  
ATOM   8460  CD2 LEU A 524      18.697 -29.429 -44.206  1.00  1.770          C  
ATOM   8461  H   LEU A 524      18.823 -26.894 -41.407  1.00  1.540          H  
ATOM   8462  HA  LEU A 524      16.352 -27.989 -40.579  1.00  1.510          H  
ATOM   8463 1HB  LEU A 524      16.541 -29.580 -42.231  1.00  2.130          H  
ATOM   8464 2HB  LEU A 524      17.185 -28.079 -42.840  1.00  2.130          H  
ATOM   8465  HG  LEU A 524      19.510 -29.265 -42.212  1.00  2.130          H  
ATOM   8466 1HD1 LEU A 524      19.394 -31.689 -42.765  1.00  2.130          H  
ATOM   8467 2HD1 LEU A 524      18.455 -31.371 -41.313  1.00  2.130          H  
ATOM   8468 3HD1 LEU A 524      17.621 -31.594 -42.847  1.00  2.130          H  
ATOM   8469 1HD2 LEU A 524      19.575 -29.938 -44.602  1.00  2.130          H  
ATOM   8470 2HD2 LEU A 524      17.802 -29.821 -44.687  1.00  2.130          H  
ATOM   8471 3HD2 LEU A 524      18.779 -28.362 -44.414  1.00  2.130          H  
ATOM   8472  N   GLY A 525      18.898 -29.506 -39.182  1.00  1.450          N  
ATOM   8473  CA  GLY A 525      19.213 -30.496 -38.151  1.00  1.570          C  
ATOM   8474  C   GLY A 525      18.784 -30.059 -36.735  1.00  1.470          C  
ATOM   8475  O   GLY A 525      18.869 -30.842 -35.787  1.00  1.630          O  
ATOM   8476  H   GLY A 525      19.638 -28.924 -39.556  1.00  1.740          H  
ATOM   8477 1HA  GLY A 525      18.734 -31.442 -38.402  1.00  1.880          H  
ATOM   8478 2HA  GLY A 525      20.287 -30.678 -38.156  1.00  1.880          H  
ATOM   8479  N   TRP A 526      18.346 -28.803 -36.586  1.00  1.320          N  
ATOM   8480  CA  TRP A 526      17.927 -28.247 -35.301  1.00  1.250          C  
ATOM   8481  C   TRP A 526      16.455 -27.833 -35.212  1.00  1.120          C  
ATOM   8482  O   TRP A 526      15.980 -27.498 -34.124  1.00  1.070          O  
ATOM   8483  CB  TRP A 526      18.724 -26.985 -34.971  1.00  1.780          C  
ATOM   8484  CG  TRP A 526      20.169 -27.141 -34.606  1.00  1.780          C  
ATOM   8485  CD1 TRP A 526      20.641 -27.236 -33.344  1.00  1.780          C  
ATOM   8486  CD2 TRP A 526      21.328 -27.169 -35.463  1.00  1.780          C  
ATOM   8487  NE1 TRP A 526      21.998 -27.297 -33.341  1.00  1.780          N  
ATOM   8488  CE2 TRP A 526      22.444 -27.256 -34.628  1.00  1.780          C  
ATOM   8489  CE3 TRP A 526      21.509 -27.117 -36.832  1.00  1.780          C  
ATOM   8490  CZ2 TRP A 526      23.730 -27.284 -35.125  1.00  1.780          C  
ATOM   8491  CZ3 TRP A 526      22.795 -27.144 -37.339  1.00  1.780          C  
ATOM   8492  CH2 TRP A 526      23.878 -27.223 -36.511  1.00  1.780          C  
ATOM   8493  H   TRP A 526      18.269 -28.206 -37.407  1.00  1.580          H  
ATOM   8494  HA  TRP A 526      18.115 -28.997 -34.534  1.00  1.500          H  
ATOM   8495 1HB  TRP A 526      18.673 -26.313 -35.832  1.00  2.130          H  
ATOM   8496 2HB  TRP A 526      18.239 -26.471 -34.141  1.00  2.130          H  
ATOM   8497  HD1 TRP A 526      20.031 -27.245 -32.472  1.00  2.130          H  
ATOM   8498  HE1 TRP A 526      22.563 -27.359 -32.512  1.00  2.130          H  
ATOM   8499  HE3 TRP A 526      20.667 -27.066 -37.485  1.00  2.130          H  
ATOM   8500  HZ2 TRP A 526      24.600 -27.347 -34.476  1.00  2.130          H  
ATOM   8501  HZ3 TRP A 526      22.926 -27.101 -38.422  1.00  2.130          H  
ATOM   8502  HH2 TRP A 526      24.875 -27.242 -36.949  1.00  2.130          H  
ATOM   8503  N   LEU A 527      15.707 -27.881 -36.313  1.00  1.150          N  
ATOM   8504  CA  LEU A 527      14.350 -27.323 -36.307  1.00  1.140          C  
ATOM   8505  C   LEU A 527      13.433 -27.946 -35.277  1.00  1.100          C  
ATOM   8506  O   LEU A 527      12.628 -27.248 -34.658  1.00  1.080          O  
ATOM   8507  CB  LEU A 527      13.667 -27.590 -37.654  1.00  1.600          C  
ATOM   8508  CG  LEU A 527      14.304 -26.977 -38.864  1.00  1.600          C  
ATOM   8509  CD1 LEU A 527      13.596 -27.423 -40.067  1.00  1.600          C  
ATOM   8510  CD2 LEU A 527      14.346 -25.549 -38.808  1.00  1.600          C  
ATOM   8511  H   LEU A 527      16.134 -28.159 -37.199  1.00  1.380          H  
ATOM   8512  HA  LEU A 527      14.412 -26.259 -36.088  1.00  1.370          H  
ATOM   8513 1HB  LEU A 527      13.632 -28.667 -37.813  1.00  1.920          H  
ATOM   8514 2HB  LEU A 527      12.639 -27.223 -37.597  1.00  1.920          H  
ATOM   8515  HG  LEU A 527      15.279 -27.339 -38.906  1.00  1.920          H  
ATOM   8516 1HD1 LEU A 527      14.113 -27.041 -40.922  1.00  1.920          H  
ATOM   8517 2HD1 LEU A 527      13.602 -28.467 -40.099  1.00  1.920          H  
ATOM   8518 3HD1 LEU A 527      12.579 -27.071 -40.053  1.00  1.920          H  
ATOM   8519 1HD2 LEU A 527      14.842 -25.161 -39.697  1.00  1.920          H  
ATOM   8520 2HD2 LEU A 527      13.338 -25.176 -38.759  1.00  1.920          H  
ATOM   8521 3HD2 LEU A 527      14.906 -25.254 -37.937  1.00  1.920          H  
ATOM   8522  N   LYS A 528      13.549 -29.257 -35.075  1.00  1.130          N  
ATOM   8523  CA  LYS A 528      12.649 -29.928 -34.155  1.00  1.150          C  
ATOM   8524  C   LYS A 528      12.853 -29.415 -32.739  1.00  1.100          C  
ATOM   8525  O   LYS A 528      11.925 -28.900 -32.118  1.00  1.070          O  
ATOM   8526  CB  LYS A 528      12.868 -31.437 -34.241  1.00  1.600          C  
ATOM   8527  CG  LYS A 528      11.956 -32.288 -33.385  1.00  1.600          C  
ATOM   8528  CD  LYS A 528      12.254 -33.769 -33.628  1.00  1.600          C  
ATOM   8529  CE  LYS A 528      11.352 -34.677 -32.817  1.00  1.600          C  
ATOM   8530  NZ  LYS A 528      11.630 -36.127 -33.092  1.00  1.600          N  
ATOM   8531  H   LYS A 528      14.248 -29.775 -35.591  1.00  1.360          H  
ATOM   8532  HA  LYS A 528      11.627 -29.704 -34.447  1.00  1.380          H  
ATOM   8533 1HB  LYS A 528      12.733 -31.754 -35.275  1.00  1.920          H  
ATOM   8534 2HB  LYS A 528      13.894 -31.669 -33.963  1.00  1.920          H  
ATOM   8535 1HG  LYS A 528      12.120 -32.056 -32.330  1.00  1.920          H  
ATOM   8536 2HG  LYS A 528      10.915 -32.074 -33.630  1.00  1.920          H  
ATOM   8537 1HD  LYS A 528      12.145 -34.000 -34.686  1.00  1.920          H  
ATOM   8538 2HD  LYS A 528      13.286 -33.968 -33.340  1.00  1.920          H  
ATOM   8539 1HE  LYS A 528      11.508 -34.479 -31.756  1.00  1.920          H  
ATOM   8540 2HE  LYS A 528      10.311 -34.461 -33.065  1.00  1.920          H  
ATOM   8541 1HZ  LYS A 528      11.011 -36.702 -32.537  1.00  1.920          H  
ATOM   8542 2HZ  LYS A 528      11.476 -36.321 -34.074  1.00  1.920          H  
ATOM   8543 3HZ  LYS A 528      12.589 -36.343 -32.856  1.00  1.920          H  
ATOM   8544  N   ALA A 529      14.086 -29.497 -32.244  1.00  1.120          N  
ATOM   8545  CA  ALA A 529      14.375 -29.038 -30.894  1.00  1.130          C  
ATOM   8546  C   ALA A 529      14.073 -27.559 -30.716  1.00  1.040          C  
ATOM   8547  O   ALA A 529      13.617 -27.122 -29.657  1.00  1.050          O  
ATOM   8548  CB  ALA A 529      15.839 -29.277 -30.576  1.00  1.580          C  
ATOM   8549  H   ALA A 529      14.816 -29.915 -32.801  1.00  1.340          H  
ATOM   8550  HA  ALA A 529      13.746 -29.604 -30.204  1.00  1.360          H  
ATOM   8551 1HB  ALA A 529      16.046 -28.953 -29.559  1.00  1.890          H  
ATOM   8552 2HB  ALA A 529      16.057 -30.338 -30.676  1.00  1.890          H  
ATOM   8553 3HB  ALA A 529      16.454 -28.706 -31.275  1.00  1.890          H  
ATOM   8554  N   TYR A 530      14.360 -26.768 -31.743  1.00  1.000          N  
ATOM   8555  CA  TYR A 530      14.195 -25.328 -31.680  1.00  0.960          C  
ATOM   8556  C   TYR A 530      12.728 -24.988 -31.462  1.00  0.930          C  
ATOM   8557  O   TYR A 530      12.374 -24.254 -30.528  1.00  0.920          O  
ATOM   8558  CB  TYR A 530      14.731 -24.755 -32.981  1.00  1.360          C  
ATOM   8559  CG  TYR A 530      14.950 -23.289 -33.104  1.00  1.360          C  
ATOM   8560  CD1 TYR A 530      16.255 -22.878 -33.229  1.00  1.360          C  
ATOM   8561  CD2 TYR A 530      13.934 -22.356 -33.114  1.00  1.360          C  
ATOM   8562  CE1 TYR A 530      16.554 -21.582 -33.400  1.00  1.360          C  
ATOM   8563  CE2 TYR A 530      14.250 -21.053 -33.297  1.00  1.360          C  
ATOM   8564  CZ  TYR A 530      15.546 -20.672 -33.450  1.00  1.360          C  
ATOM   8565  OH  TYR A 530      15.839 -19.375 -33.662  1.00  1.360          O  
ATOM   8566  H   TYR A 530      14.745 -27.171 -32.605  1.00  1.200          H  
ATOM   8567  HA  TYR A 530      14.742 -24.934 -30.834  1.00  1.150          H  
ATOM   8568 1HB  TYR A 530      15.677 -25.237 -33.193  1.00  1.630          H  
ATOM   8569 2HB  TYR A 530      14.056 -25.048 -33.781  1.00  1.630          H  
ATOM   8570  HD1 TYR A 530      17.051 -23.613 -33.209  1.00  1.630          H  
ATOM   8571  HD2 TYR A 530      12.892 -22.653 -33.014  1.00  1.630          H  
ATOM   8572  HE1 TYR A 530      17.592 -21.270 -33.519  1.00  1.630          H  
ATOM   8573  HE2 TYR A 530      13.482 -20.323 -33.344  1.00  1.630          H  
ATOM   8574  HH  TYR A 530      16.769 -19.284 -33.919  1.00  1.630          H  
ATOM   8575  N   GLN A 531      11.854 -25.543 -32.314  1.00  0.950          N  
ATOM   8576  CA  GLN A 531      10.426 -25.295 -32.202  1.00  0.980          C  
ATOM   8577  C   GLN A 531       9.845 -25.876 -30.919  1.00  1.010          C  
ATOM   8578  O   GLN A 531       8.963 -25.268 -30.322  1.00  1.030          O  
ATOM   8579  CB  GLN A 531       9.677 -25.826 -33.435  1.00  1.360          C  
ATOM   8580  CG  GLN A 531       9.944 -25.010 -34.692  1.00  1.360          C  
ATOM   8581  CD  GLN A 531       9.298 -25.551 -35.980  1.00  1.360          C  
ATOM   8582  OE1 GLN A 531       9.634 -26.646 -36.419  1.00  1.360          O  
ATOM   8583  NE2 GLN A 531       8.379 -24.799 -36.574  1.00  1.360          N  
ATOM   8584  H   GLN A 531      12.202 -26.158 -33.058  1.00  1.140          H  
ATOM   8585  HA  GLN A 531      10.276 -24.217 -32.167  1.00  1.180          H  
ATOM   8586 1HB  GLN A 531      10.007 -26.846 -33.628  1.00  1.630          H  
ATOM   8587 2HB  GLN A 531       8.605 -25.851 -33.244  1.00  1.630          H  
ATOM   8588 1HG  GLN A 531       9.624 -23.984 -34.535  1.00  1.630          H  
ATOM   8589 2HG  GLN A 531      11.013 -25.056 -34.828  1.00  1.630          H  
ATOM   8590 1HE2 GLN A 531       7.925 -25.131 -37.406  1.00  1.630          H  
ATOM   8591 2HE2 GLN A 531       8.139 -23.906 -36.198  1.00  1.630          H  
ATOM   8592  N   GLN A 532      10.316 -27.051 -30.487  1.00  1.070          N  
ATOM   8593  CA  GLN A 532       9.780 -27.643 -29.271  1.00  1.150          C  
ATOM   8594  C   GLN A 532      10.122 -26.856 -28.011  1.00  1.110          C  
ATOM   8595  O   GLN A 532       9.268 -26.680 -27.138  1.00  1.200          O  
ATOM   8596  CB  GLN A 532      10.307 -29.070 -29.081  1.00  1.580          C  
ATOM   8597  CG  GLN A 532       9.776 -30.101 -30.042  1.00  1.580          C  
ATOM   8598  CD  GLN A 532      10.429 -31.444 -29.858  1.00  1.580          C  
ATOM   8599  OE1 GLN A 532      11.629 -31.543 -29.581  1.00  1.580          O  
ATOM   8600  NE2 GLN A 532       9.637 -32.499 -29.981  1.00  1.580          N  
ATOM   8601  H   GLN A 532      11.036 -27.550 -31.021  1.00  1.280          H  
ATOM   8602  HA  GLN A 532       8.696 -27.677 -29.364  1.00  1.380          H  
ATOM   8603 1HB  GLN A 532      11.392 -29.052 -29.192  1.00  1.890          H  
ATOM   8604 2HB  GLN A 532      10.089 -29.405 -28.069  1.00  1.890          H  
ATOM   8605 1HG  GLN A 532       8.710 -30.215 -29.869  1.00  1.890          H  
ATOM   8606 2HG  GLN A 532       9.955 -29.773 -31.051  1.00  1.890          H  
ATOM   8607 1HE2 GLN A 532      10.001 -33.419 -29.838  1.00  1.890          H  
ATOM   8608 2HE2 GLN A 532       8.667 -32.379 -30.196  1.00  1.890          H  
ATOM   8609  N   LYS A 533      11.367 -26.381 -27.908  1.00  1.020          N  
ATOM   8610  CA  LYS A 533      11.794 -25.679 -26.715  1.00  1.010          C  
ATOM   8611  C   LYS A 533      11.383 -24.220 -26.617  1.00  0.970          C  
ATOM   8612  O   LYS A 533      10.822 -23.801 -25.601  1.00  1.000          O  
ATOM   8613  CB  LYS A 533      13.316 -25.762 -26.560  1.00  1.420          C  
ATOM   8614  CG  LYS A 533      13.872 -25.037 -25.308  1.00  1.420          C  
ATOM   8615  CD  LYS A 533      13.404 -25.702 -23.999  1.00  1.420          C  
ATOM   8616  CE  LYS A 533      13.928 -24.967 -22.787  1.00  1.420          C  
ATOM   8617  NZ  LYS A 533      13.403 -25.544 -21.510  1.00  1.420          N  
ATOM   8618  H   LYS A 533      12.053 -26.570 -28.647  1.00  1.220          H  
ATOM   8619  HA  LYS A 533      11.338 -26.197 -25.876  1.00  1.210          H  
ATOM   8620 1HB  LYS A 533      13.618 -26.808 -26.517  1.00  1.700          H  
ATOM   8621 2HB  LYS A 533      13.789 -25.327 -27.445  1.00  1.700          H  
ATOM   8622 1HG  LYS A 533      14.960 -25.075 -25.347  1.00  1.700          H  
ATOM   8623 2HG  LYS A 533      13.573 -23.987 -25.306  1.00  1.700          H  
ATOM   8624 1HD  LYS A 533      12.320 -25.685 -23.931  1.00  1.700          H  
ATOM   8625 2HD  LYS A 533      13.741 -26.737 -23.970  1.00  1.700          H  
ATOM   8626 1HE  LYS A 533      15.015 -24.995 -22.772  1.00  1.700          H  
ATOM   8627 2HE  LYS A 533      13.607 -23.942 -22.861  1.00  1.700          H  
ATOM   8628 1HZ  LYS A 533      13.743 -24.981 -20.721  1.00  1.700          H  
ATOM   8629 2HZ  LYS A 533      12.395 -25.506 -21.508  1.00  1.700          H  
ATOM   8630 3HZ  LYS A 533      13.702 -26.500 -21.406  1.00  1.700          H  
ATOM   8631  N   LEU A 534      11.633 -23.418 -27.652  1.00  0.930          N  
ATOM   8632  CA  LEU A 534      11.388 -21.989 -27.497  1.00  0.960          C  
ATOM   8633  C   LEU A 534       9.903 -21.753 -27.280  1.00  0.980          C  
ATOM   8634  O   LEU A 534       9.506 -21.009 -26.376  1.00  1.000          O  
ATOM   8635  CB  LEU A 534      11.889 -21.238 -28.750  1.00  1.330          C  
ATOM   8636  CG  LEU A 534      13.419 -20.782 -28.795  1.00  1.330          C  
ATOM   8637  CD1 LEU A 534      13.684 -19.672 -27.737  1.00  1.330          C  
ATOM   8638  CD2 LEU A 534      14.345 -21.996 -28.582  1.00  1.330          C  
ATOM   8639  H   LEU A 534      12.034 -23.786 -28.520  1.00  1.120          H  
ATOM   8640  HA  LEU A 534      11.918 -21.641 -26.614  1.00  1.150          H  
ATOM   8641 1HB  LEU A 534      11.722 -21.880 -29.616  1.00  1.600          H  
ATOM   8642 2HB  LEU A 534      11.281 -20.343 -28.878  1.00  1.600          H  
ATOM   8643  HG  LEU A 534      13.631 -20.380 -29.771  1.00  1.600          H  
ATOM   8644 1HD1 LEU A 534      14.724 -19.348 -27.800  1.00  1.600          H  
ATOM   8645 2HD1 LEU A 534      13.034 -18.822 -27.927  1.00  1.600          H  
ATOM   8646 3HD1 LEU A 534      13.496 -20.049 -26.743  1.00  1.600          H  
ATOM   8647 1HD2 LEU A 534      15.385 -21.673 -28.647  1.00  1.600          H  
ATOM   8648 2HD2 LEU A 534      14.171 -22.435 -27.600  1.00  1.600          H  
ATOM   8649 3HD2 LEU A 534      14.152 -22.744 -29.354  1.00  1.600          H  
ATOM   8650  N   ALA A 535       9.091 -22.508 -28.018  1.00  1.020          N  
ATOM   8651  CA  ALA A 535       7.636 -22.444 -28.016  1.00  1.100          C  
ATOM   8652  C   ALA A 535       7.036 -22.754 -26.661  1.00  1.090          C  
ATOM   8653  O   ALA A 535       5.867 -22.457 -26.423  1.00  1.140          O  
ATOM   8654  CB  ALA A 535       7.051 -23.397 -29.029  1.00  1.510          C  
ATOM   8655  H   ALA A 535       9.526 -23.127 -28.693  1.00  1.220          H  
ATOM   8656  HA  ALA A 535       7.353 -21.436 -28.294  1.00  1.320          H  
ATOM   8657 1HB  ALA A 535       5.970 -23.299 -29.033  1.00  1.810          H  
ATOM   8658 2HB  ALA A 535       7.445 -23.166 -30.019  1.00  1.810          H  
ATOM   8659 3HB  ALA A 535       7.322 -24.416 -28.753  1.00  1.810          H  
ATOM   8660  N   SER A 536       7.782 -23.381 -25.755  1.00  1.070          N  
ATOM   8661  CA  SER A 536       7.203 -23.681 -24.462  1.00  1.110          C  
ATOM   8662  C   SER A 536       6.792 -22.389 -23.757  1.00  1.080          C  
ATOM   8663  O   SER A 536       5.791 -22.357 -23.033  1.00  1.170          O  
ATOM   8664  CB  SER A 536       8.206 -24.429 -23.607  1.00  1.540          C  
ATOM   8665  OG  SER A 536       9.309 -23.612 -23.288  1.00  1.540          O  
ATOM   8666  H   SER A 536       8.762 -23.606 -25.931  1.00  1.280          H  
ATOM   8667  HA  SER A 536       6.321 -24.304 -24.610  1.00  1.330          H  
ATOM   8668 1HB  SER A 536       7.718 -24.757 -22.691  1.00  1.850          H  
ATOM   8669 2HB  SER A 536       8.552 -25.319 -24.136  1.00  1.850          H  
ATOM   8670  HG  SER A 536       9.885 -23.616 -24.087  1.00  1.850          H  
ATOM   8671  N   ALA A 537       7.475 -21.281 -24.081  1.00  1.000          N  
ATOM   8672  CA  ALA A 537       7.242 -19.967 -23.506  1.00  1.000          C  
ATOM   8673  C   ALA A 537       5.880 -19.391 -23.870  1.00  1.040          C  
ATOM   8674  O   ALA A 537       5.458 -18.398 -23.275  1.00  1.090          O  
ATOM   8675  CB  ALA A 537       8.330 -19.021 -23.956  1.00  1.400          C  
ATOM   8676  H   ALA A 537       8.261 -21.345 -24.735  1.00  1.200          H  
ATOM   8677  HA  ALA A 537       7.279 -20.064 -22.422  1.00  1.200          H  
ATOM   8678 1HB  ALA A 537       8.184 -18.038 -23.509  1.00  1.680          H  
ATOM   8679 2HB  ALA A 537       9.288 -19.418 -23.658  1.00  1.680          H  
ATOM   8680 3HB  ALA A 537       8.286 -18.952 -25.021  1.00  1.680          H  
ATOM   8681  N   VAL A 538       5.239 -19.935 -24.903  1.00  1.050          N  
ATOM   8682  CA  VAL A 538       3.952 -19.434 -25.342  1.00  1.110          C  
ATOM   8683  C   VAL A 538       2.868 -20.498 -25.288  1.00  1.130          C  
ATOM   8684  O   VAL A 538       1.803 -20.324 -25.877  1.00  1.210          O  
ATOM   8685  CB  VAL A 538       4.062 -18.853 -26.762  1.00  1.530          C  
ATOM   8686  CG1 VAL A 538       4.970 -17.707 -26.727  1.00  1.530          C  
ATOM   8687  CG2 VAL A 538       4.560 -19.889 -27.731  1.00  1.530          C  
ATOM   8688  H   VAL A 538       5.620 -20.769 -25.357  1.00  1.260          H  
ATOM   8689  HA  VAL A 538       3.655 -18.626 -24.673  1.00  1.330          H  
ATOM   8690  HB  VAL A 538       3.116 -18.499 -27.074  1.00  1.840          H  
ATOM   8691 1HG1 VAL A 538       5.039 -17.264 -27.718  1.00  1.840          H  
ATOM   8692 2HG1 VAL A 538       4.584 -16.990 -26.029  1.00  1.840          H  
ATOM   8693 3HG1 VAL A 538       5.943 -18.026 -26.398  1.00  1.840          H  
ATOM   8694 1HG2 VAL A 538       4.637 -19.453 -28.707  1.00  1.840          H  
ATOM   8695 2HG2 VAL A 538       5.531 -20.219 -27.413  1.00  1.840          H  
ATOM   8696 3HG2 VAL A 538       3.875 -20.739 -27.762  1.00  1.840          H  
ATOM   8697  N   GLY A 539       3.134 -21.614 -24.630  1.00  1.120          N  
ATOM   8698  CA  GLY A 539       2.116 -22.636 -24.571  1.00  1.200          C  
ATOM   8699  C   GLY A 539       1.122 -22.287 -23.481  1.00  1.260          C  
ATOM   8700  O   GLY A 539       1.419 -21.490 -22.592  1.00  1.260          O  
ATOM   8701  H   GLY A 539       4.026 -21.744 -24.144  1.00  1.340          H  
ATOM   8702 1HA  GLY A 539       1.611 -22.713 -25.534  1.00  1.440          H  
ATOM   8703 2HA  GLY A 539       2.579 -23.600 -24.363  1.00  1.440          H  
ATOM   8704  N   SER A 540      -0.046 -22.906 -23.535  1.00  1.360          N  
ATOM   8705  CA  SER A 540      -1.085 -22.748 -22.518  1.00  1.450          C  
ATOM   8706  C   SER A 540      -1.415 -21.300 -22.074  1.00  1.410          C  
ATOM   8707  O   SER A 540      -1.301 -21.041 -20.876  1.00  1.470          O  
ATOM   8708  CB  SER A 540      -0.716 -23.575 -21.296  1.00  1.990          C  
ATOM   8709  OG  SER A 540      -0.633 -24.948 -21.616  1.00  1.990          O  
ATOM   8710  H   SER A 540      -0.217 -23.539 -24.300  1.00  1.630          H  
ATOM   8711  HA  SER A 540      -2.000 -23.186 -22.916  1.00  1.740          H  
ATOM   8712 1HB  SER A 540       0.239 -23.233 -20.895  1.00  2.390          H  
ATOM   8713 2HB  SER A 540      -1.465 -23.429 -20.520  1.00  2.390          H  
ATOM   8714  HG  SER A 540      -0.394 -25.392 -20.801  1.00  2.390          H  
ATOM   8715  N   LEU A 541      -1.793 -20.307 -22.938  1.00  1.370          N  
ATOM   8716  CA  LEU A 541      -2.037 -20.205 -24.401  1.00  1.380          C  
ATOM   8717  C   LEU A 541      -3.034 -19.060 -24.649  1.00  1.430          C  
ATOM   8718  O   LEU A 541      -2.673 -17.968 -25.077  1.00  1.470          O  
ATOM   8719  CB  LEU A 541      -2.568 -21.502 -25.075  1.00  1.930          C  
ATOM   8720  CG  LEU A 541      -2.955 -21.448 -26.581  1.00  1.930          C  
ATOM   8721  CD1 LEU A 541      -1.787 -20.987 -27.397  1.00  1.930          C  
ATOM   8722  CD2 LEU A 541      -3.311 -22.877 -27.007  1.00  1.930          C  
ATOM   8723  H   LEU A 541      -1.871 -19.423 -22.463  1.00  1.640          H  
ATOM   8724  HA  LEU A 541      -1.091 -19.947 -24.877  1.00  1.660          H  
ATOM   8725 1HB  LEU A 541      -1.810 -22.214 -25.091  1.00  2.310          H  
ATOM   8726 2HB  LEU A 541      -3.415 -21.893 -24.518  1.00  2.310          H  
ATOM   8727  HG  LEU A 541      -3.800 -20.773 -26.759  1.00  2.310          H  
ATOM   8728 1HD1 LEU A 541      -2.042 -20.987 -28.458  1.00  2.310          H  
ATOM   8729 2HD1 LEU A 541      -1.531 -19.985 -27.105  1.00  2.310          H  
ATOM   8730 3HD1 LEU A 541      -0.945 -21.637 -27.222  1.00  2.310          H  
ATOM   8731 1HD2 LEU A 541      -3.555 -22.911 -28.060  1.00  2.310          H  
ATOM   8732 2HD2 LEU A 541      -2.458 -23.532 -26.831  1.00  2.310          H  
ATOM   8733 3HD2 LEU A 541      -4.164 -23.235 -26.425  1.00  2.310          H  
ATOM   8734  N   ARG A 542      -4.302 -19.314 -24.315  1.00  1.490          N  
ATOM   8735  CA  ARG A 542      -5.409 -18.357 -24.492  1.00  1.580          C  
ATOM   8736  C   ARG A 542      -5.817 -17.644 -23.198  1.00  1.700          C  
ATOM   8737  O   ARG A 542      -6.890 -17.040 -23.121  1.00  1.840          O  
ATOM   8738  CB  ARG A 542      -6.628 -19.072 -25.060  1.00  2.180          C  
ATOM   8739  CG  ARG A 542      -7.281 -20.105 -24.111  1.00  2.180          C  
ATOM   8740  CD  ARG A 542      -8.427 -20.801 -24.751  1.00  2.180          C  
ATOM   8741  NE  ARG A 542      -8.978 -21.869 -23.897  1.00  2.180          N  
ATOM   8742  CZ  ARG A 542      -9.928 -21.722 -22.934  1.00  2.180          C  
ATOM   8743  NH1 ARG A 542     -10.463 -20.544 -22.674  1.00  2.180          N  
ATOM   8744  NH2 ARG A 542     -10.320 -22.782 -22.244  1.00  2.180          N  
ATOM   8745  H   ARG A 542      -4.513 -20.228 -23.946  1.00  1.790          H  
ATOM   8746  HA  ARG A 542      -5.088 -17.603 -25.213  1.00  1.900          H  
ATOM   8747 1HB  ARG A 542      -7.388 -18.336 -25.324  1.00  2.610          H  
ATOM   8748 2HB  ARG A 542      -6.346 -19.591 -25.978  1.00  2.610          H  
ATOM   8749 1HG  ARG A 542      -6.549 -20.857 -23.824  1.00  2.610          H  
ATOM   8750 2HG  ARG A 542      -7.653 -19.604 -23.218  1.00  2.610          H  
ATOM   8751 1HD  ARG A 542      -9.214 -20.085 -24.975  1.00  2.610          H  
ATOM   8752 2HD  ARG A 542      -8.085 -21.256 -25.683  1.00  2.610          H  
ATOM   8753  HE  ARG A 542      -8.615 -22.805 -24.043  1.00  2.610          H  
ATOM   8754 1HH1 ARG A 542     -10.174 -19.726 -23.186  1.00  2.610          H  
ATOM   8755 2HH1 ARG A 542     -11.166 -20.457 -21.953  1.00  2.610          H  
ATOM   8756 1HH2 ARG A 542      -9.915 -23.689 -22.436  1.00  2.610          H  
ATOM   8757 2HH2 ARG A 542     -11.022 -22.689 -21.525  1.00  2.610          H  
ATOM   8758  N   ASN A 543      -5.015 -17.828 -22.164  1.00  1.690          N  
ATOM   8759  CA  ASN A 543      -5.225 -17.284 -20.829  1.00  1.830          C  
ATOM   8760  C   ASN A 543      -4.468 -15.968 -20.623  1.00  1.760          C  
ATOM   8761  O   ASN A 543      -3.239 -15.964 -20.549  1.00  1.710          O  
ATOM   8762  CB  ASN A 543      -4.810 -18.324 -19.800  1.00  2.510          C  
ATOM   8763  CG  ASN A 543      -5.080 -17.941 -18.359  1.00  2.510          C  
ATOM   8764  OD1 ASN A 543      -5.344 -16.780 -18.007  1.00  2.510          O  
ATOM   8765  ND2 ASN A 543      -5.014 -18.932 -17.498  1.00  2.510          N  
ATOM   8766  H   ASN A 543      -4.175 -18.359 -22.328  1.00  2.030          H  
ATOM   8767  HA  ASN A 543      -6.288 -17.069 -20.705  1.00  2.200          H  
ATOM   8768 1HB  ASN A 543      -5.336 -19.257 -20.012  1.00  3.010          H  
ATOM   8769 2HB  ASN A 543      -3.744 -18.528 -19.909  1.00  3.010          H  
ATOM   8770 1HD2 ASN A 543      -5.178 -18.764 -16.524  1.00  3.010          H  
ATOM   8771 2HD2 ASN A 543      -4.794 -19.857 -17.816  1.00  3.010          H  
ATOM   8772  N   ASP A 544      -5.187 -14.847 -20.575  1.00  1.830          N  
ATOM   8773  CA  ASP A 544      -4.582 -13.527 -20.432  1.00  1.850          C  
ATOM   8774  C   ASP A 544      -4.603 -13.001 -18.998  1.00  1.900          C  
ATOM   8775  O   ASP A 544      -4.458 -11.788 -18.758  1.00  1.970          O  
ATOM   8776  CB  ASP A 544      -5.239 -12.551 -21.402  1.00  2.580          C  
ATOM   8777  CG  ASP A 544      -6.730 -12.513 -21.203  1.00  2.580          C  
ATOM   8778  OD1 ASP A 544      -7.201 -13.354 -20.464  1.00  2.580          O  
ATOM   8779  OD2 ASP A 544      -7.418 -11.735 -21.846  1.00  2.580          O  
ATOM   8780  H   ASP A 544      -6.211 -14.884 -20.627  1.00  2.200          H  
ATOM   8781  HA  ASP A 544      -3.538 -13.613 -20.729  1.00  2.220          H  
ATOM   8782 1HB  ASP A 544      -4.836 -11.551 -21.244  1.00  3.100          H  
ATOM   8783 2HB  ASP A 544      -5.008 -12.839 -22.425  1.00  3.100          H  
ATOM   8784  N   SER A 545      -4.827 -13.896 -18.032  1.00  1.910          N  
ATOM   8785  CA  SER A 545      -4.810 -13.468 -16.650  1.00  2.000          C  
ATOM   8786  C   SER A 545      -3.430 -12.916 -16.351  1.00  1.850          C  
ATOM   8787  O   SER A 545      -2.417 -13.591 -16.545  1.00  1.750          O  
ATOM   8788  CB  SER A 545      -5.127 -14.615 -15.714  1.00  2.760          C  
ATOM   8789  OG  SER A 545      -5.028 -14.207 -14.375  1.00  2.760          O  
ATOM   8790  H   SER A 545      -4.986 -14.880 -18.250  1.00  2.290          H  
ATOM   8791  HA  SER A 545      -5.551 -12.680 -16.510  1.00  2.400          H  
ATOM   8792 1HB  SER A 545      -6.132 -14.990 -15.915  1.00  3.320          H  
ATOM   8793 2HB  SER A 545      -4.430 -15.431 -15.898  1.00  3.320          H  
ATOM   8794  HG  SER A 545      -5.265 -14.975 -13.850  1.00  3.320          H  
ATOM   8795  N   GLN A 546      -3.397 -11.671 -15.887  1.00  1.930          N  
ATOM   8796  CA  GLN A 546      -2.168 -10.949 -15.575  1.00  1.930          C  
ATOM   8797  C   GLN A 546      -1.193 -10.870 -16.764  1.00  1.940          C  
ATOM   8798  O   GLN A 546       0.038 -10.897 -16.562  1.00  1.990          O  
ATOM   8799  CB  GLN A 546      -1.463 -11.599 -14.372  1.00  2.700          C  
ATOM   8800  CG  GLN A 546      -2.277 -11.626 -13.087  1.00  2.700          C  
ATOM   8801  CD  GLN A 546      -1.469 -12.198 -11.919  1.00  2.700          C  
ATOM   8802  OE1 GLN A 546      -0.247 -12.021 -11.853  1.00  2.700          O  
ATOM   8803  NE2 GLN A 546      -2.140 -12.878 -10.996  1.00  2.700          N  
ATOM   8804  H   GLN A 546      -4.281 -11.196 -15.768  1.00  2.320          H  
ATOM   8805  HA  GLN A 546      -2.434  -9.928 -15.304  1.00  2.320          H  
ATOM   8806 1HB  GLN A 546      -1.186 -12.624 -14.607  1.00  3.240          H  
ATOM   8807 2HB  GLN A 546      -0.545 -11.058 -14.158  1.00  3.240          H  
ATOM   8808 1HG  GLN A 546      -2.587 -10.614 -12.834  1.00  3.240          H  
ATOM   8809 2HG  GLN A 546      -3.152 -12.260 -13.239  1.00  3.240          H  
ATOM   8810 1HE2 GLN A 546      -1.654 -13.272 -10.213  1.00  3.240          H  
ATOM   8811 2HE2 GLN A 546      -3.130 -12.999 -11.081  1.00  3.240          H  
ATOM   8812  N   LEU A 547      -1.730 -10.707 -17.990  1.00  1.920          N  
ATOM   8813  CA  LEU A 547      -0.899 -10.550 -19.182  1.00  1.970          C  
ATOM   8814  C   LEU A 547      -0.677  -9.080 -19.496  1.00  1.960          C  
ATOM   8815  O   LEU A 547      -1.599  -8.359 -19.875  1.00  1.960          O  
ATOM   8816  CB  LEU A 547      -1.566 -11.248 -20.385  1.00  2.740          C  
ATOM   8817  CG  LEU A 547      -0.873 -11.104 -21.796  1.00  2.740          C  
ATOM   8818  CD1 LEU A 547       0.501 -11.704 -21.761  1.00  2.740          C  
ATOM   8819  CD2 LEU A 547      -1.725 -11.806 -22.866  1.00  2.740          C  
ATOM   8820  H   LEU A 547      -2.749 -10.726 -18.117  1.00  2.300          H  
ATOM   8821  HA  LEU A 547       0.069 -11.012 -18.991  1.00  2.360          H  
ATOM   8822 1HB  LEU A 547      -1.625 -12.308 -20.155  1.00  3.290          H  
ATOM   8823 2HB  LEU A 547      -2.584 -10.866 -20.472  1.00  3.290          H  
ATOM   8824  HG  LEU A 547      -0.777 -10.042 -22.048  1.00  3.290          H  
ATOM   8825 1HD1 LEU A 547       0.978 -11.587 -22.732  1.00  3.290          H  
ATOM   8826 2HD1 LEU A 547       1.069 -11.196 -21.028  1.00  3.290          H  
ATOM   8827 3HD1 LEU A 547       0.439 -12.762 -21.510  1.00  3.290          H  
ATOM   8828 1HD2 LEU A 547      -1.246 -11.697 -23.841  1.00  3.290          H  
ATOM   8829 2HD2 LEU A 547      -1.818 -12.867 -22.623  1.00  3.290          H  
ATOM   8830 3HD2 LEU A 547      -2.718 -11.355 -22.898  1.00  3.290          H  
ATOM   8831  N   ASN A 548       0.554  -8.639 -19.303  1.00  2.000          N  
ATOM   8832  CA  ASN A 548       0.961  -7.262 -19.501  1.00  2.030          C  
ATOM   8833  C   ASN A 548       1.721  -7.075 -20.813  1.00  1.940          C  
ATOM   8834  O   ASN A 548       1.957  -8.039 -21.556  1.00  1.850          O  
ATOM   8835  CB  ASN A 548       1.755  -6.801 -18.297  1.00  2.830          C  
ATOM   8836  CG  ASN A 548       3.022  -7.578 -18.094  1.00  2.830          C  
ATOM   8837  OD1 ASN A 548       3.561  -8.216 -19.018  1.00  2.830          O  
ATOM   8838  ND2 ASN A 548       3.520  -7.542 -16.880  1.00  2.830          N  
ATOM   8839  H   ASN A 548       1.249  -9.303 -18.998  1.00  2.400          H  
ATOM   8840  HA  ASN A 548       0.063  -6.645 -19.564  1.00  2.440          H  
ATOM   8841 1HB  ASN A 548       1.998  -5.746 -18.393  1.00  3.400          H  
ATOM   8842 2HB  ASN A 548       1.137  -6.912 -17.405  1.00  3.400          H  
ATOM   8843 1HD2 ASN A 548       4.363  -8.037 -16.670  1.00  3.400          H  
ATOM   8844 2HD2 ASN A 548       3.056  -7.020 -16.160  1.00  3.400          H  
ATOM   8845  N   THR A 549       2.163  -5.842 -21.068  1.00  1.980          N  
ATOM   8846  CA  THR A 549       2.887  -5.556 -22.290  1.00  1.920          C  
ATOM   8847  C   THR A 549       4.206  -6.336 -22.483  1.00  1.840          C  
ATOM   8848  O   THR A 549       4.361  -6.923 -23.553  1.00  1.770          O  
ATOM   8849  CB  THR A 549       3.127  -4.031 -22.436  1.00  2.710          C  
ATOM   8850  OG1 THR A 549       1.860  -3.359 -22.529  1.00  2.710          O  
ATOM   8851  CG2 THR A 549       3.937  -3.756 -23.699  1.00  2.710          C  
ATOM   8852  H   THR A 549       1.943  -5.083 -20.439  1.00  2.380          H  
ATOM   8853  HA  THR A 549       2.236  -5.839 -23.117  1.00  2.300          H  
ATOM   8854  HB  THR A 549       3.652  -3.645 -21.576  1.00  3.250          H  
ATOM   8855  HG1 THR A 549       1.997  -2.406 -22.494  1.00  3.250          H  
ATOM   8856 1HG2 THR A 549       4.085  -2.683 -23.803  1.00  3.250          H  
ATOM   8857 2HG2 THR A 549       4.904  -4.239 -23.638  1.00  3.250          H  
ATOM   8858 3HG2 THR A 549       3.398  -4.135 -24.567  1.00  3.250          H  
ATOM   8859  N   PRO A 550       5.191  -6.385 -21.541  1.00  1.860          N  
ATOM   8860  CA  PRO A 550       6.419  -7.139 -21.751  1.00  1.800          C  
ATOM   8861  C   PRO A 550       6.195  -8.639 -21.949  1.00  1.700          C  
ATOM   8862  O   PRO A 550       6.962  -9.280 -22.676  1.00  1.620          O  
ATOM   8863  CB  PRO A 550       7.237  -6.796 -20.497  1.00  2.700          C  
ATOM   8864  CG  PRO A 550       6.246  -6.311 -19.479  1.00  2.700          C  
ATOM   8865  CD  PRO A 550       5.168  -5.610 -20.286  1.00  2.700          C  
ATOM   8866  HA  PRO A 550       6.928  -6.731 -22.627  1.00  2.160          H  
ATOM   8867 1HB  PRO A 550       7.788  -7.667 -20.159  1.00  3.240          H  
ATOM   8868 2HB  PRO A 550       7.975  -6.026 -20.744  1.00  3.240          H  
ATOM   8869 1HG  PRO A 550       5.876  -7.157 -18.891  1.00  3.240          H  
ATOM   8870 2HG  PRO A 550       6.742  -5.632 -18.767  1.00  3.240          H  
ATOM   8871 1HD  PRO A 550       4.251  -5.677 -19.747  1.00  3.240          H  
ATOM   8872 2HD  PRO A 550       5.464  -4.571 -20.472  1.00  3.240          H  
ATOM   8873  N   LYS A 551       5.099  -9.188 -21.409  1.00  1.720          N  
ATOM   8874  CA  LYS A 551       4.807 -10.593 -21.639  1.00  1.660          C  
ATOM   8875  C   LYS A 551       4.303 -10.749 -23.064  1.00  1.620          C  
ATOM   8876  O   LYS A 551       4.706 -11.681 -23.764  1.00  1.560          O  
ATOM   8877  CB  LYS A 551       3.823 -11.125 -20.617  1.00  2.350          C  
ATOM   8878  CG  LYS A 551       4.375 -11.318 -19.207  1.00  2.350          C  
ATOM   8879  CD  LYS A 551       3.241 -11.762 -18.276  1.00  2.350          C  
ATOM   8880  CE  LYS A 551       3.655 -11.890 -16.833  1.00  2.350          C  
ATOM   8881  NZ  LYS A 551       2.463 -12.255 -15.951  1.00  2.350          N  
ATOM   8882  H   LYS A 551       4.492  -8.665 -20.767  1.00  2.060          H  
ATOM   8883  HA  LYS A 551       5.725 -11.165 -21.546  1.00  1.990          H  
ATOM   8884 1HB  LYS A 551       3.026 -10.397 -20.522  1.00  2.820          H  
ATOM   8885 2HB  LYS A 551       3.395 -12.062 -20.963  1.00  2.820          H  
ATOM   8886 1HG  LYS A 551       5.145 -12.095 -19.231  1.00  2.820          H  
ATOM   8887 2HG  LYS A 551       4.828 -10.400 -18.846  1.00  2.820          H  
ATOM   8888 1HD  LYS A 551       2.469 -11.005 -18.301  1.00  2.820          H  
ATOM   8889 2HD  LYS A 551       2.813 -12.704 -18.625  1.00  2.820          H  
ATOM   8890 1HE  LYS A 551       4.423 -12.664 -16.714  1.00  2.820          H  
ATOM   8891 2HE  LYS A 551       4.067 -10.930 -16.523  1.00  2.820          H  
ATOM   8892 1HZ  LYS A 551       2.741 -12.319 -14.996  1.00  2.820          H  
ATOM   8893 2HZ  LYS A 551       1.702 -11.554 -16.027  1.00  2.820          H  
ATOM   8894 3HZ  LYS A 551       2.085 -13.147 -16.250  1.00  2.820          H  
ATOM   8895  N   ALA A 552       3.424  -9.842 -23.509  1.00  1.670          N  
ATOM   8896  CA  ALA A 552       2.927  -9.884 -24.877  1.00  1.660          C  
ATOM   8897  C   ALA A 552       4.096  -9.757 -25.860  1.00  1.600          C  
ATOM   8898  O   ALA A 552       4.097 -10.413 -26.902  1.00  1.550          O  
ATOM   8899  CB  ALA A 552       1.901  -8.796 -25.112  1.00  2.330          C  
ATOM   8900  H   ALA A 552       3.080  -9.118 -22.866  1.00  2.000          H  
ATOM   8901  HA  ALA A 552       2.454 -10.851 -25.037  1.00  1.990          H  
ATOM   8902 1HB  ALA A 552       1.529  -8.860 -26.135  1.00  2.790          H  
ATOM   8903 2HB  ALA A 552       1.075  -8.920 -24.409  1.00  2.790          H  
ATOM   8904 3HB  ALA A 552       2.368  -7.823 -24.954  1.00  2.790          H  
ATOM   8905  N   ILE A 553       5.101  -8.930 -25.519  1.00  1.610          N  
ATOM   8906  CA  ILE A 553       6.292  -8.769 -26.351  1.00  1.570          C  
ATOM   8907  C   ILE A 553       7.031 -10.087 -26.464  1.00  1.490          C  
ATOM   8908  O   ILE A 553       7.455 -10.480 -27.555  1.00  1.440          O  
ATOM   8909  CB  ILE A 553       7.226  -7.647 -25.865  1.00  2.210          C  
ATOM   8910  CG1 ILE A 553       6.515  -6.278 -26.046  1.00  2.210          C  
ATOM   8911  CG2 ILE A 553       8.586  -7.709 -26.617  1.00  2.210          C  
ATOM   8912  CD1 ILE A 553       7.171  -5.102 -25.345  1.00  2.210          C  
ATOM   8913  H   ILE A 553       5.001  -8.384 -24.652  1.00  1.930          H  
ATOM   8914  HA  ILE A 553       5.951  -8.493 -27.362  1.00  1.880          H  
ATOM   8915  HB  ILE A 553       7.402  -7.779 -24.797  1.00  2.660          H  
ATOM   8916 1HG1 ILE A 553       6.475  -6.061 -27.115  1.00  2.660          H  
ATOM   8917 2HG1 ILE A 553       5.497  -6.368 -25.685  1.00  2.660          H  
ATOM   8918 1HG2 ILE A 553       9.244  -6.928 -26.260  1.00  2.660          H  
ATOM   8919 2HG2 ILE A 553       9.074  -8.668 -26.454  1.00  2.660          H  
ATOM   8920 3HG2 ILE A 553       8.410  -7.574 -27.687  1.00  2.660          H  
ATOM   8921 1HD1 ILE A 553       6.590  -4.202 -25.547  1.00  2.660          H  
ATOM   8922 2HD1 ILE A 553       7.197  -5.273 -24.280  1.00  2.660          H  
ATOM   8923 3HD1 ILE A 553       8.180  -4.958 -25.709  1.00  2.660          H  
ATOM   8924  N   LEU A 554       7.226 -10.765 -25.325  1.00  1.490          N  
ATOM   8925  CA  LEU A 554       7.871 -12.063 -25.357  1.00  1.430          C  
ATOM   8926  C   LEU A 554       7.081 -13.026 -26.233  1.00  1.360          C  
ATOM   8927  O   LEU A 554       7.686 -13.728 -27.044  1.00  1.280          O  
ATOM   8928  CB  LEU A 554       8.032 -12.650 -23.945  1.00  2.030          C  
ATOM   8929  CG  LEU A 554       8.672 -14.094 -23.833  1.00  2.030          C  
ATOM   8930  CD1 LEU A 554      10.064 -14.104 -24.399  1.00  2.030          C  
ATOM   8931  CD2 LEU A 554       8.728 -14.510 -22.371  1.00  2.030          C  
ATOM   8932  H   LEU A 554       6.941 -10.353 -24.431  1.00  1.790          H  
ATOM   8933  HA  LEU A 554       8.855 -11.932 -25.797  1.00  1.720          H  
ATOM   8934 1HB  LEU A 554       8.670 -11.972 -23.386  1.00  2.430          H  
ATOM   8935 2HB  LEU A 554       7.055 -12.673 -23.468  1.00  2.430          H  
ATOM   8936  HG  LEU A 554       8.065 -14.807 -24.394  1.00  2.430          H  
ATOM   8937 1HD1 LEU A 554      10.474 -15.103 -24.308  1.00  2.430          H  
ATOM   8938 2HD1 LEU A 554      10.057 -13.821 -25.446  1.00  2.430          H  
ATOM   8939 3HD1 LEU A 554      10.660 -13.413 -23.832  1.00  2.430          H  
ATOM   8940 1HD2 LEU A 554       9.163 -15.509 -22.291  1.00  2.430          H  
ATOM   8941 2HD2 LEU A 554       9.342 -13.806 -21.823  1.00  2.430          H  
ATOM   8942 3HD2 LEU A 554       7.720 -14.520 -21.959  1.00  2.430          H  
ATOM   8943  N   ILE A 555       5.740 -13.027 -26.130  1.00  1.420          N  
ATOM   8944  CA  ILE A 555       4.947 -13.940 -26.948  1.00  1.410          C  
ATOM   8945  C   ILE A 555       5.189 -13.642 -28.420  1.00  1.380          C  
ATOM   8946  O   ILE A 555       5.395 -14.577 -29.203  1.00  1.340          O  
ATOM   8947  CB  ILE A 555       3.414 -13.856 -26.683  1.00  1.980          C  
ATOM   8948  CG1 ILE A 555       3.067 -14.358 -25.255  1.00  1.980          C  
ATOM   8949  CG2 ILE A 555       2.647 -14.752 -27.756  1.00  1.980          C  
ATOM   8950  CD1 ILE A 555       1.643 -14.024 -24.789  1.00  1.980          C  
ATOM   8951  H   ILE A 555       5.296 -12.425 -25.428  1.00  1.700          H  
ATOM   8952  HA  ILE A 555       5.284 -14.947 -26.744  1.00  1.690          H  
ATOM   8953  HB  ILE A 555       3.084 -12.820 -26.767  1.00  2.370          H  
ATOM   8954 1HG1 ILE A 555       3.177 -15.432 -25.220  1.00  2.370          H  
ATOM   8955 2HG1 ILE A 555       3.771 -13.916 -24.551  1.00  2.370          H  
ATOM   8956 1HG2 ILE A 555       1.583 -14.706 -27.593  1.00  2.370          H  
ATOM   8957 2HG2 ILE A 555       2.852 -14.403 -28.765  1.00  2.370          H  
ATOM   8958 3HG2 ILE A 555       2.967 -15.786 -27.671  1.00  2.370          H  
ATOM   8959 1HD1 ILE A 555       1.498 -14.407 -23.778  1.00  2.370          H  
ATOM   8960 2HD1 ILE A 555       1.504 -12.949 -24.783  1.00  2.370          H  
ATOM   8961 3HD1 ILE A 555       0.907 -14.472 -25.444  1.00  2.370          H  
ATOM   8962  N   ASP A 556       5.162 -12.353 -28.815  1.00  1.400          N  
ATOM   8963  CA  ASP A 556       5.383 -12.008 -30.214  1.00  1.380          C  
ATOM   8964  C   ASP A 556       6.692 -12.568 -30.731  1.00  1.260          C  
ATOM   8965  O   ASP A 556       6.744 -13.152 -31.819  1.00  1.210          O  
ATOM   8966  CB  ASP A 556       5.437 -10.481 -30.434  1.00  1.940          C  
ATOM   8967  CG  ASP A 556       4.105  -9.699 -30.336  1.00  1.940          C  
ATOM   8968  OD1 ASP A 556       3.055 -10.282 -30.318  1.00  1.940          O  
ATOM   8969  OD2 ASP A 556       4.183  -8.492 -30.303  1.00  1.940          O  
ATOM   8970  H   ASP A 556       4.947 -11.618 -28.132  1.00  1.680          H  
ATOM   8971  HA  ASP A 556       4.597 -12.430 -30.799  1.00  1.660          H  
ATOM   8972 1HB  ASP A 556       6.116 -10.053 -29.697  1.00  2.330          H  
ATOM   8973 2HB  ASP A 556       5.873 -10.284 -31.411  1.00  2.330          H  
ATOM   8974  N   LEU A 557       7.750 -12.424 -29.947  1.00  1.250          N  
ATOM   8975  CA  LEU A 557       9.039 -12.930 -30.369  1.00  1.180          C  
ATOM   8976  C   LEU A 557       9.134 -14.446 -30.392  1.00  1.090          C  
ATOM   8977  O   LEU A 557       9.709 -15.020 -31.324  1.00  1.060          O  
ATOM   8978  CB  LEU A 557      10.134 -12.363 -29.503  1.00  1.680          C  
ATOM   8979  CG  LEU A 557      11.546 -12.842 -29.814  1.00  1.680          C  
ATOM   8980  CD1 LEU A 557      11.951 -12.574 -31.247  1.00  1.680          C  
ATOM   8981  CD2 LEU A 557      12.413 -12.114 -28.934  1.00  1.680          C  
ATOM   8982  H   LEU A 557       7.654 -11.895 -29.068  1.00  1.500          H  
ATOM   8983  HA  LEU A 557       9.192 -12.568 -31.381  1.00  1.420          H  
ATOM   8984 1HB  LEU A 557      10.107 -11.277 -29.580  1.00  2.020          H  
ATOM   8985 2HB  LEU A 557       9.909 -12.632 -28.464  1.00  2.020          H  
ATOM   8986  HG  LEU A 557      11.635 -13.917 -29.627  1.00  2.020          H  
ATOM   8987 1HD1 LEU A 557      12.969 -12.913 -31.381  1.00  2.020          H  
ATOM   8988 2HD1 LEU A 557      11.315 -13.114 -31.940  1.00  2.020          H  
ATOM   8989 3HD1 LEU A 557      11.889 -11.508 -31.455  1.00  2.020          H  
ATOM   8990 1HD2 LEU A 557      13.413 -12.414 -29.099  1.00  2.020          H  
ATOM   8991 2HD2 LEU A 557      12.325 -11.045 -29.119  1.00  2.020          H  
ATOM   8992 3HD2 LEU A 557      12.124 -12.333 -27.930  1.00  2.020          H  
ATOM   8993  N   ILE A 558       8.620 -15.100 -29.359  1.00  1.100          N  
ATOM   8994  CA  ILE A 558       8.722 -16.540 -29.336  1.00  1.050          C  
ATOM   8995  C   ILE A 558       7.968 -17.128 -30.503  1.00  1.020          C  
ATOM   8996  O   ILE A 558       8.430 -18.104 -31.075  1.00  0.990          O  
ATOM   8997  CB  ILE A 558       8.244 -17.141 -28.013  1.00  1.490          C  
ATOM   8998  CG1 ILE A 558       9.187 -16.708 -26.840  1.00  1.490          C  
ATOM   8999  CG2 ILE A 558       8.170 -18.696 -28.153  1.00  1.490          C  
ATOM   9000  CD1 ILE A 558      10.624 -17.219 -26.882  1.00  1.490          C  
ATOM   9001  H   ILE A 558       8.176 -14.589 -28.595  1.00  1.320          H  
ATOM   9002  HA  ILE A 558       9.746 -16.803 -29.458  1.00  1.260          H  
ATOM   9003  HB  ILE A 558       7.286 -16.731 -27.782  1.00  1.790          H  
ATOM   9004 1HG1 ILE A 558       9.241 -15.634 -26.855  1.00  1.790          H  
ATOM   9005 2HG1 ILE A 558       8.731 -16.998 -25.917  1.00  1.790          H  
ATOM   9006 1HG2 ILE A 558       7.827 -19.131 -27.228  1.00  1.790          H  
ATOM   9007 2HG2 ILE A 558       7.473 -18.972 -28.935  1.00  1.790          H  
ATOM   9008 3HG2 ILE A 558       9.144 -19.097 -28.395  1.00  1.790          H  
ATOM   9009 1HD1 ILE A 558      11.157 -16.824 -26.022  1.00  1.790          H  
ATOM   9010 2HD1 ILE A 558      10.636 -18.307 -26.842  1.00  1.790          H  
ATOM   9011 3HD1 ILE A 558      11.113 -16.889 -27.777  1.00  1.790          H  
ATOM   9012  N   ARG A 559       6.792 -16.604 -30.823  1.00  1.070          N  
ATOM   9013  CA  ARG A 559       6.044 -17.073 -31.977  1.00  1.050          C  
ATOM   9014  C   ARG A 559       6.750 -16.765 -33.308  1.00  0.980          C  
ATOM   9015  O   ARG A 559       6.668 -17.553 -34.268  1.00  0.960          O  
ATOM   9016  CB  ARG A 559       4.666 -16.495 -31.977  1.00  1.480          C  
ATOM   9017  CG  ARG A 559       3.695 -17.019 -30.893  1.00  1.480          C  
ATOM   9018  CD  ARG A 559       3.411 -18.445 -31.104  1.00  1.480          C  
ATOM   9019  NE  ARG A 559       2.846 -18.657 -32.418  1.00  1.480          N  
ATOM   9020  CZ  ARG A 559       3.030 -19.747 -33.185  1.00  1.480          C  
ATOM   9021  NH1 ARG A 559       3.784 -20.742 -32.773  1.00  1.480          N  
ATOM   9022  NH2 ARG A 559       2.463 -19.782 -34.362  1.00  1.480          N  
ATOM   9023  H   ARG A 559       6.416 -15.831 -30.261  1.00  1.280          H  
ATOM   9024  HA  ARG A 559       5.977 -18.150 -31.912  1.00  1.260          H  
ATOM   9025 1HB  ARG A 559       4.744 -15.412 -31.899  1.00  1.770          H  
ATOM   9026 2HB  ARG A 559       4.258 -16.730 -32.914  1.00  1.770          H  
ATOM   9027 1HG  ARG A 559       4.145 -16.894 -29.912  1.00  1.770          H  
ATOM   9028 2HG  ARG A 559       2.749 -16.476 -30.930  1.00  1.770          H  
ATOM   9029 1HD  ARG A 559       4.289 -19.041 -30.984  1.00  1.770          H  
ATOM   9030 2HD  ARG A 559       2.684 -18.763 -30.380  1.00  1.770          H  
ATOM   9031  HE  ARG A 559       2.260 -17.919 -32.791  1.00  1.770          H  
ATOM   9032 1HH1 ARG A 559       4.248 -20.687 -31.879  1.00  1.770          H  
ATOM   9033 2HH1 ARG A 559       3.925 -21.549 -33.362  1.00  1.770          H  
ATOM   9034 1HH2 ARG A 559       1.927 -18.981 -34.670  1.00  1.770          H  
ATOM   9035 2HH2 ARG A 559       2.590 -20.572 -34.972  1.00  1.770          H  
ATOM   9036  N   ALA A 560       7.419 -15.606 -33.383  1.00  0.980          N  
ATOM   9037  CA  ALA A 560       8.163 -15.225 -34.570  1.00  0.960          C  
ATOM   9038  C   ALA A 560       9.240 -16.252 -34.883  1.00  0.940          C  
ATOM   9039  O   ALA A 560       9.534 -16.507 -36.051  1.00  0.950          O  
ATOM   9040  CB  ALA A 560       8.806 -13.864 -34.399  1.00  1.350          C  
ATOM   9041  H   ALA A 560       7.374 -14.939 -32.606  1.00  1.180          H  
ATOM   9042  HA  ALA A 560       7.470 -15.180 -35.401  1.00  1.150          H  
ATOM   9043 1HB  ALA A 560       9.339 -13.597 -35.311  1.00  1.620          H  
ATOM   9044 2HB  ALA A 560       8.033 -13.124 -34.190  1.00  1.620          H  
ATOM   9045 3HB  ALA A 560       9.506 -13.900 -33.572  1.00  1.620          H  
ATOM   9046  N   LEU A 561       9.837 -16.843 -33.851  1.00  0.940          N  
ATOM   9047  CA  LEU A 561      10.888 -17.808 -34.073  1.00  0.950          C  
ATOM   9048  C   LEU A 561      10.468 -19.028 -34.944  1.00  0.950          C  
ATOM   9049  O   LEU A 561      11.162 -19.276 -35.935  1.00  0.980          O  
ATOM   9050  CB  LEU A 561      11.455 -18.186 -32.690  1.00  1.330          C  
ATOM   9051  CG  LEU A 561      12.338 -17.164 -32.002  1.00  1.330          C  
ATOM   9052  CD1 LEU A 561      12.530 -17.548 -30.616  1.00  1.330          C  
ATOM   9053  CD2 LEU A 561      13.655 -17.164 -32.610  1.00  1.330          C  
ATOM   9054  H   LEU A 561       9.592 -16.556 -32.895  1.00  1.130          H  
ATOM   9055  HA  LEU A 561      11.670 -17.300 -34.622  1.00  1.140          H  
ATOM   9056 1HB  LEU A 561      10.639 -18.256 -32.009  1.00  1.590          H  
ATOM   9057 2HB  LEU A 561      11.937 -19.125 -32.728  1.00  1.590          H  
ATOM   9058  HG  LEU A 561      11.877 -16.176 -32.057  1.00  1.590          H  
ATOM   9059 1HD1 LEU A 561      13.175 -16.822 -30.148  1.00  1.590          H  
ATOM   9060 2HD1 LEU A 561      11.597 -17.592 -30.112  1.00  1.590          H  
ATOM   9061 3HD1 LEU A 561      12.988 -18.504 -30.595  1.00  1.590          H  
ATOM   9062 1HD2 LEU A 561      14.279 -16.456 -32.080  1.00  1.590          H  
ATOM   9063 2HD2 LEU A 561      14.086 -18.146 -32.521  1.00  1.590          H  
ATOM   9064 3HD2 LEU A 561      13.584 -16.900 -33.636  1.00  1.590          H  
ATOM   9065  N   PRO A 562       9.424 -19.851 -34.628  1.00  0.970          N  
ATOM   9066  CA  PRO A 562       8.896 -20.880 -35.507  1.00  1.040          C  
ATOM   9067  C   PRO A 562       8.540 -20.401 -36.903  1.00  1.080          C  
ATOM   9068  O   PRO A 562       8.838 -21.100 -37.870  1.00  1.160          O  
ATOM   9069  CB  PRO A 562       7.659 -21.356 -34.747  1.00  1.560          C  
ATOM   9070  CG  PRO A 562       8.022 -21.152 -33.314  1.00  1.560          C  
ATOM   9071  CD  PRO A 562       8.820 -19.880 -33.303  1.00  1.560          C  
ATOM   9072  HA  PRO A 562       9.638 -21.690 -35.569  1.00  1.250          H  
ATOM   9073 1HB  PRO A 562       6.786 -20.754 -35.045  1.00  1.870          H  
ATOM   9074 2HB  PRO A 562       7.442 -22.389 -34.998  1.00  1.870          H  
ATOM   9075 1HG  PRO A 562       7.116 -21.076 -32.693  1.00  1.870          H  
ATOM   9076 2HG  PRO A 562       8.597 -22.010 -32.935  1.00  1.870          H  
ATOM   9077 1HD  PRO A 562       8.196 -19.049 -33.172  1.00  1.870          H  
ATOM   9078 2HD  PRO A 562       9.546 -19.997 -32.517  1.00  1.870          H  
ATOM   9079  N   VAL A 563       7.990 -19.185 -37.069  1.00  1.060          N  
ATOM   9080  CA  VAL A 563       7.684 -18.857 -38.461  1.00  1.120          C  
ATOM   9081  C   VAL A 563       8.936 -18.488 -39.214  1.00  1.070          C  
ATOM   9082  O   VAL A 563       9.060 -18.789 -40.402  1.00  1.100          O  
ATOM   9083  CB  VAL A 563       6.602 -17.802 -38.665  1.00  1.540          C  
ATOM   9084  CG1 VAL A 563       7.060 -16.404 -38.347  1.00  1.540          C  
ATOM   9085  CG2 VAL A 563       6.180 -17.898 -40.098  1.00  1.540          C  
ATOM   9086  H   VAL A 563       7.709 -18.584 -36.276  1.00  1.270          H  
ATOM   9087  HA  VAL A 563       7.288 -19.758 -38.923  1.00  1.340          H  
ATOM   9088  HB  VAL A 563       5.763 -18.033 -38.012  1.00  1.850          H  
ATOM   9089 1HG1 VAL A 563       6.244 -15.727 -38.518  1.00  1.850          H  
ATOM   9090 2HG1 VAL A 563       7.357 -16.363 -37.319  1.00  1.850          H  
ATOM   9091 3HG1 VAL A 563       7.890 -16.111 -38.981  1.00  1.850          H  
ATOM   9092 1HG2 VAL A 563       5.399 -17.222 -40.256  1.00  1.850          H  
ATOM   9093 2HG2 VAL A 563       6.993 -17.662 -40.766  1.00  1.850          H  
ATOM   9094 3HG2 VAL A 563       5.846 -18.899 -40.303  1.00  1.850          H  
ATOM   9095  N   CYS A 564       9.872 -17.830 -38.541  1.00  1.010          N  
ATOM   9096  CA  CYS A 564      11.100 -17.508 -39.204  1.00  1.000          C  
ATOM   9097  C   CYS A 564      11.687 -18.835 -39.690  1.00  1.020          C  
ATOM   9098  O   CYS A 564      12.107 -18.932 -40.839  1.00  1.040          O  
ATOM   9099  CB  CYS A 564      12.035 -16.747 -38.286  1.00  1.400          C  
ATOM   9100  SG  CYS A 564      13.575 -16.178 -39.073  1.00  1.400          S  
ATOM   9101  H   CYS A 564       9.715 -17.539 -37.572  1.00  1.210          H  
ATOM   9102  HA  CYS A 564      10.885 -16.867 -40.051  1.00  1.200          H  
ATOM   9103 1HB  CYS A 564      11.506 -15.873 -37.904  1.00  1.680          H  
ATOM   9104 2HB  CYS A 564      12.267 -17.362 -37.440  1.00  1.680          H  
ATOM   9105  HG  CYS A 564      14.067 -17.389 -39.311  1.00  1.680          H  
ATOM   9106  N   LEU A 565      11.671 -19.887 -38.855  1.00  1.020          N  
ATOM   9107  CA  LEU A 565      12.187 -21.151 -39.355  1.00  1.070          C  
ATOM   9108  C   LEU A 565      11.371 -21.643 -40.548  1.00  1.080          C  
ATOM   9109  O   LEU A 565      11.953 -22.069 -41.539  1.00  1.100          O  
ATOM   9110  CB  LEU A 565      12.123 -22.252 -38.314  1.00  1.480          C  
ATOM   9111  CG  LEU A 565      13.019 -22.167 -37.086  1.00  1.480          C  
ATOM   9112  CD1 LEU A 565      12.614 -23.307 -36.219  1.00  1.480          C  
ATOM   9113  CD2 LEU A 565      14.518 -22.214 -37.440  1.00  1.480          C  
ATOM   9114  H   LEU A 565      11.344 -19.787 -37.886  1.00  1.220          H  
ATOM   9115  HA  LEU A 565      13.210 -21.009 -39.679  1.00  1.280          H  
ATOM   9116 1HB  LEU A 565      11.098 -22.291 -37.948  1.00  1.770          H  
ATOM   9117 2HB  LEU A 565      12.321 -23.186 -38.813  1.00  1.770          H  
ATOM   9118  HG  LEU A 565      12.818 -21.242 -36.545  1.00  1.770          H  
ATOM   9119 1HD1 LEU A 565      13.166 -23.317 -35.341  1.00  1.770          H  
ATOM   9120 2HD1 LEU A 565      11.569 -23.183 -35.995  1.00  1.770          H  
ATOM   9121 3HD1 LEU A 565      12.767 -24.248 -36.729  1.00  1.770          H  
ATOM   9122 1HD2 LEU A 565      15.093 -22.168 -36.518  1.00  1.770          H  
ATOM   9123 2HD2 LEU A 565      14.755 -23.095 -37.952  1.00  1.770          H  
ATOM   9124 3HD2 LEU A 565      14.788 -21.387 -38.066  1.00  1.770          H  
ATOM   9125  N   ILE A 566      10.042 -21.499 -40.532  1.00  1.070          N  
ATOM   9126  CA  ILE A 566       9.239 -21.977 -41.659  1.00  1.110          C  
ATOM   9127  C   ILE A 566       9.662 -21.354 -42.981  1.00  1.140          C  
ATOM   9128  O   ILE A 566       9.770 -22.046 -43.988  1.00  1.210          O  
ATOM   9129  CB  ILE A 566       7.711 -21.774 -41.448  1.00  1.540          C  
ATOM   9130  CG1 ILE A 566       7.214 -22.726 -40.309  1.00  1.540          C  
ATOM   9131  CG2 ILE A 566       6.911 -22.000 -42.784  1.00  1.540          C  
ATOM   9132  CD1 ILE A 566       5.813 -22.441 -39.763  1.00  1.540          C  
ATOM   9133  H   ILE A 566       9.588 -21.144 -39.681  1.00  1.280          H  
ATOM   9134  HA  ILE A 566       9.405 -23.039 -41.728  1.00  1.330          H  
ATOM   9135  HB  ILE A 566       7.539 -20.753 -41.117  1.00  1.850          H  
ATOM   9136 1HG1 ILE A 566       7.210 -23.743 -40.696  1.00  1.850          H  
ATOM   9137 2HG1 ILE A 566       7.917 -22.677 -39.490  1.00  1.850          H  
ATOM   9138 1HG2 ILE A 566       5.861 -21.836 -42.616  1.00  1.850          H  
ATOM   9139 2HG2 ILE A 566       7.241 -21.307 -43.561  1.00  1.850          H  
ATOM   9140 3HG2 ILE A 566       7.064 -23.021 -43.133  1.00  1.850          H  
ATOM   9141 1HD1 ILE A 566       5.583 -23.171 -38.988  1.00  1.850          H  
ATOM   9142 2HD1 ILE A 566       5.773 -21.444 -39.339  1.00  1.850          H  
ATOM   9143 3HD1 ILE A 566       5.079 -22.525 -40.556  1.00  1.850          H  
ATOM   9144  N   ILE A 567       9.862 -20.041 -42.989  1.00  1.120          N  
ATOM   9145  CA  ILE A 567      10.256 -19.360 -44.222  1.00  1.170          C  
ATOM   9146  C   ILE A 567      11.695 -19.664 -44.695  1.00  1.190          C  
ATOM   9147  O   ILE A 567      12.018 -19.455 -45.865  1.00  1.260          O  
ATOM   9148  CB  ILE A 567       9.986 -17.845 -44.127  1.00  1.620          C  
ATOM   9149  CG1 ILE A 567      10.852 -17.158 -43.072  1.00  1.620          C  
ATOM   9150  CG2 ILE A 567       8.544 -17.694 -43.786  1.00  1.620          C  
ATOM   9151  CD1 ILE A 567      10.778 -15.629 -43.034  1.00  1.620          C  
ATOM   9152  H   ILE A 567       9.712 -19.536 -42.110  1.00  1.340          H  
ATOM   9153  HA  ILE A 567       9.592 -19.715 -44.999  1.00  1.400          H  
ATOM   9154  HB  ILE A 567      10.181 -17.377 -45.094  1.00  1.940          H  
ATOM   9155 1HG1 ILE A 567      10.553 -17.532 -42.128  1.00  1.940          H  
ATOM   9156 2HG1 ILE A 567      11.883 -17.427 -43.243  1.00  1.940          H  
ATOM   9157 1HG2 ILE A 567       8.276 -16.651 -43.765  1.00  1.940          H  
ATOM   9158 2HG2 ILE A 567       7.972 -18.194 -44.554  1.00  1.940          H  
ATOM   9159 3HG2 ILE A 567       8.322 -18.147 -42.826  1.00  1.940          H  
ATOM   9160 1HD1 ILE A 567      11.437 -15.261 -42.246  1.00  1.940          H  
ATOM   9161 2HD1 ILE A 567      11.100 -15.228 -43.999  1.00  1.940          H  
ATOM   9162 3HD1 ILE A 567       9.769 -15.297 -42.828  1.00  1.940          H  
ATOM   9163  N   LEU A 568      12.565 -20.094 -43.781  1.00  1.150          N  
ATOM   9164  CA  LEU A 568      13.953 -20.435 -44.090  1.00  1.180          C  
ATOM   9165  C   LEU A 568      14.210 -21.913 -44.436  1.00  1.170          C  
ATOM   9166  O   LEU A 568      15.019 -22.244 -45.308  1.00  1.240          O  
ATOM   9167  CB  LEU A 568      14.737 -20.157 -42.824  1.00  1.640          C  
ATOM   9168  CG  LEU A 568      14.776 -18.717 -42.321  1.00  1.640          C  
ATOM   9169  CD1 LEU A 568      15.366 -18.770 -40.951  1.00  1.640          C  
ATOM   9170  CD2 LEU A 568      15.598 -17.814 -43.237  1.00  1.640          C  
ATOM   9171  H   LEU A 568      12.269 -20.144 -42.801  1.00  1.380          H  
ATOM   9172  HA  LEU A 568      14.282 -19.819 -44.917  1.00  1.420          H  
ATOM   9173 1HB  LEU A 568      14.288 -20.749 -42.029  1.00  1.970          H  
ATOM   9174 2HB  LEU A 568      15.724 -20.516 -42.964  1.00  1.970          H  
ATOM   9175  HG  LEU A 568      13.791 -18.317 -42.273  1.00  1.970          H  
ATOM   9176 1HD1 LEU A 568      15.419 -17.794 -40.534  1.00  1.970          H  
ATOM   9177 2HD1 LEU A 568      14.754 -19.395 -40.313  1.00  1.970          H  
ATOM   9178 3HD1 LEU A 568      16.343 -19.194 -41.027  1.00  1.970          H  
ATOM   9179 1HD2 LEU A 568      15.598 -16.806 -42.840  1.00  1.970          H  
ATOM   9180 2HD2 LEU A 568      16.604 -18.163 -43.289  1.00  1.970          H  
ATOM   9181 3HD2 LEU A 568      15.163 -17.797 -44.233  1.00  1.970          H  
ATOM   9182  N   ALA A 569      13.541 -22.778 -43.698  1.00  1.130          N  
ATOM   9183  CA  ALA A 569      13.673 -24.225 -43.672  1.00  1.190          C  
ATOM   9184  C   ALA A 569      13.034 -25.005 -44.802  1.00  1.240          C  
ATOM   9185  O   ALA A 569      12.157 -24.538 -45.528  1.00  1.590          O  
ATOM   9186  CB  ALA A 569      13.083 -24.728 -42.400  1.00  1.640          C  
ATOM   9187  H   ALA A 569      12.881 -22.393 -43.029  1.00  1.360          H  
ATOM   9188  HA  ALA A 569      14.739 -24.454 -43.688  1.00  1.430          H  
ATOM   9189 1HB  ALA A 569      13.203 -25.785 -42.360  1.00  1.970          H  
ATOM   9190 2HB  ALA A 569      13.561 -24.250 -41.551  1.00  1.970          H  
ATOM   9191 3HB  ALA A 569      12.053 -24.481 -42.416  1.00  1.970          H  
ATOM   9192  N   VAL A 570      13.494 -26.249 -44.889  1.00  1.250          N  
ATOM   9193  CA  VAL A 570      13.021 -27.262 -45.808  1.00  1.330          C  
ATOM   9194  C   VAL A 570      11.682 -27.856 -45.339  1.00  1.340          C  
ATOM   9195  O   VAL A 570      11.568 -28.345 -44.207  1.00  1.280          O  
ATOM   9196  CB  VAL A 570      14.108 -28.361 -45.886  1.00  1.830          C  
ATOM   9197  CG1 VAL A 570      13.660 -29.538 -46.760  1.00  1.830          C  
ATOM   9198  CG2 VAL A 570      15.410 -27.737 -46.423  1.00  1.830          C  
ATOM   9199  H   VAL A 570      14.230 -26.503 -44.248  1.00  1.500          H  
ATOM   9200  HA  VAL A 570      12.887 -26.804 -46.790  1.00  1.600          H  
ATOM   9201  HB  VAL A 570      14.288 -28.748 -44.887  1.00  2.200          H  
ATOM   9202 1HG1 VAL A 570      14.446 -30.292 -46.778  1.00  2.200          H  
ATOM   9203 2HG1 VAL A 570      12.764 -29.979 -46.354  1.00  2.200          H  
ATOM   9204 3HG1 VAL A 570      13.470 -29.190 -47.775  1.00  2.200          H  
ATOM   9205 1HG2 VAL A 570      16.193 -28.494 -46.456  1.00  2.200          H  
ATOM   9206 2HG2 VAL A 570      15.236 -27.348 -47.426  1.00  2.200          H  
ATOM   9207 3HG2 VAL A 570      15.729 -26.922 -45.775  1.00  2.200          H  
ATOM   9208  N   GLY A 571      10.689 -27.852 -46.234  1.00  1.430          N  
ATOM   9209  CA  GLY A 571       9.326 -28.319 -45.951  1.00  1.480          C  
ATOM   9210  C   GLY A 571       9.215 -29.750 -45.436  1.00  1.470          C  
ATOM   9211  O   GLY A 571       8.373 -30.044 -44.585  1.00  1.460          O  
ATOM   9212  H   GLY A 571      10.880 -27.448 -47.142  1.00  1.720          H  
ATOM   9213 1HA  GLY A 571       8.861 -27.654 -45.235  1.00  1.780          H  
ATOM   9214 2HA  GLY A 571       8.737 -28.226 -46.863  1.00  1.780          H  
ATOM   9215  N   LEU A 572      10.098 -30.632 -45.887  1.00  1.500          N  
ATOM   9216  CA  LEU A 572      10.048 -32.031 -45.480  1.00  1.540          C  
ATOM   9217  C   LEU A 572      10.663 -32.281 -44.119  1.00  1.430          C  
ATOM   9218  O   LEU A 572      10.661 -33.413 -43.633  1.00  1.490          O  
ATOM   9219  CB  LEU A 572      10.779 -32.898 -46.511  1.00  2.140          C  
ATOM   9220  CG  LEU A 572      10.172 -32.958 -47.938  1.00  2.140          C  
ATOM   9221  CD1 LEU A 572      11.127 -33.735 -48.836  1.00  2.140          C  
ATOM   9222  CD2 LEU A 572       8.791 -33.642 -47.904  1.00  2.140          C  
ATOM   9223  H   LEU A 572      10.777 -30.343 -46.578  1.00  1.800          H  
ATOM   9224  HA  LEU A 572       9.006 -32.328 -45.418  1.00  1.850          H  
ATOM   9225 1HB  LEU A 572      11.799 -32.523 -46.600  1.00  2.570          H  
ATOM   9226 2HB  LEU A 572      10.829 -33.917 -46.128  1.00  2.570          H  
ATOM   9227  HG  LEU A 572      10.067 -31.952 -48.339  1.00  2.570          H  
ATOM   9228 1HD1 LEU A 572      10.721 -33.781 -49.847  1.00  2.570          H  
ATOM   9229 2HD1 LEU A 572      12.097 -33.237 -48.860  1.00  2.570          H  
ATOM   9230 3HD1 LEU A 572      11.249 -34.746 -48.449  1.00  2.570          H  
ATOM   9231 1HD2 LEU A 572       8.388 -33.687 -48.915  1.00  2.570          H  
ATOM   9232 2HD2 LEU A 572       8.895 -34.655 -47.510  1.00  2.570          H  
ATOM   9233 3HD2 LEU A 572       8.103 -33.084 -47.279  1.00  2.570          H  
ATOM   9234  N   ILE A 573      11.216 -31.240 -43.510  1.00  1.330          N  
ATOM   9235  CA  ILE A 573      11.814 -31.356 -42.197  1.00  1.300          C  
ATOM   9236  C   ILE A 573      10.815 -30.690 -41.240  1.00  1.210          C  
ATOM   9237  O   ILE A 573      10.442 -31.258 -40.208  1.00  1.250          O  
ATOM   9238  CB  ILE A 573      13.204 -30.714 -42.148  1.00  1.830          C  
ATOM   9239  CG1 ILE A 573      14.124 -31.310 -43.306  1.00  1.830          C  
ATOM   9240  CG2 ILE A 573      13.836 -31.022 -40.769  1.00  1.830          C  
ATOM   9241  CD1 ILE A 573      14.376 -32.800 -43.293  1.00  1.830          C  
ATOM   9242  H   ILE A 573      11.183 -30.322 -43.953  1.00  1.600          H  
ATOM   9243  HA  ILE A 573      11.895 -32.403 -41.919  1.00  1.560          H  
ATOM   9244  HB  ILE A 573      13.120 -29.636 -42.299  1.00  2.200          H  
ATOM   9245 1HG1 ILE A 573      13.647 -31.081 -44.247  1.00  2.200          H  
ATOM   9246 2HG1 ILE A 573      15.075 -30.819 -43.282  1.00  2.200          H  
ATOM   9247 1HG2 ILE A 573      14.820 -30.574 -40.716  1.00  2.200          H  
ATOM   9248 2HG2 ILE A 573      13.213 -30.621 -39.976  1.00  2.200          H  
ATOM   9249 3HG2 ILE A 573      13.920 -32.092 -40.620  1.00  2.200          H  
ATOM   9250 1HD1 ILE A 573      14.999 -33.056 -44.149  1.00  2.200          H  
ATOM   9251 2HD1 ILE A 573      14.893 -33.091 -42.383  1.00  2.200          H  
ATOM   9252 3HD1 ILE A 573      13.435 -33.341 -43.365  1.00  2.200          H  
ATOM   9253  N   LEU A 574      10.312 -29.499 -41.642  1.00  1.190          N  
ATOM   9254  CA  LEU A 574       9.340 -28.700 -40.868  1.00  1.210          C  
ATOM   9255  C   LEU A 574       8.095 -29.513 -40.589  1.00  1.300          C  
ATOM   9256  O   LEU A 574       7.506 -29.409 -39.504  1.00  1.370          O  
ATOM   9257  CB  LEU A 574       8.900 -27.475 -41.663  1.00  1.690          C  
ATOM   9258  CG  LEU A 574       9.886 -26.356 -41.863  1.00  1.690          C  
ATOM   9259  CD1 LEU A 574       9.311 -25.448 -42.941  1.00  1.690          C  
ATOM   9260  CD2 LEU A 574      10.073 -25.564 -40.508  1.00  1.690          C  
ATOM   9261  H   LEU A 574      10.669 -29.102 -42.513  1.00  1.430          H  
ATOM   9262  HA  LEU A 574       9.792 -28.412 -39.921  1.00  1.450          H  
ATOM   9263 1HB  LEU A 574       8.596 -27.820 -42.651  1.00  2.020          H  
ATOM   9264 2HB  LEU A 574       8.020 -27.052 -41.174  1.00  2.020          H  
ATOM   9265  HG  LEU A 574      10.840 -26.748 -42.207  1.00  2.020          H  
ATOM   9266 1HD1 LEU A 574       9.977 -24.624 -43.155  1.00  2.020          H  
ATOM   9267 2HD1 LEU A 574       9.183 -26.005 -43.844  1.00  2.020          H  
ATOM   9268 3HD1 LEU A 574       8.347 -25.063 -42.621  1.00  2.020          H  
ATOM   9269 1HD2 LEU A 574      10.759 -24.737 -40.632  1.00  2.020          H  
ATOM   9270 2HD2 LEU A 574       9.111 -25.176 -40.180  1.00  2.020          H  
ATOM   9271 3HD2 LEU A 574      10.463 -26.222 -39.739  1.00  2.020          H  
ATOM   9272  N   LEU A 575       7.763 -30.388 -41.537  1.00  1.350          N  
ATOM   9273  CA  LEU A 575       6.655 -31.318 -41.487  1.00  1.510          C  
ATOM   9274  C   LEU A 575       6.501 -31.957 -40.104  1.00  1.550          C  
ATOM   9275  O   LEU A 575       5.378 -32.185 -39.651  1.00  1.660          O  
ATOM   9276  CB  LEU A 575       6.910 -32.390 -42.562  1.00  2.050          C  
ATOM   9277  CG  LEU A 575       5.906 -33.547 -42.742  1.00  2.050          C  
ATOM   9278  CD1 LEU A 575       4.515 -33.019 -43.139  1.00  2.050          C  
ATOM   9279  CD2 LEU A 575       6.476 -34.479 -43.829  1.00  2.050          C  
ATOM   9280  H   LEU A 575       8.276 -30.360 -42.426  1.00  1.620          H  
ATOM   9281  HA  LEU A 575       5.748 -30.767 -41.723  1.00  1.810          H  
ATOM   9282 1HB  LEU A 575       6.978 -31.878 -43.518  1.00  2.460          H  
ATOM   9283 2HB  LEU A 575       7.891 -32.836 -42.365  1.00  2.460          H  
ATOM   9284  HG  LEU A 575       5.802 -34.092 -41.803  1.00  2.460          H  
ATOM   9285 1HD1 LEU A 575       3.834 -33.862 -43.263  1.00  2.460          H  
ATOM   9286 2HD1 LEU A 575       4.131 -32.365 -42.358  1.00  2.460          H  
ATOM   9287 3HD1 LEU A 575       4.583 -32.467 -44.076  1.00  2.460          H  
ATOM   9288 1HD2 LEU A 575       5.805 -35.326 -43.978  1.00  2.460          H  
ATOM   9289 2HD2 LEU A 575       6.582 -33.929 -44.767  1.00  2.460          H  
ATOM   9290 3HD2 LEU A 575       7.457 -34.844 -43.514  1.00  2.460          H  
ATOM   9291  N   THR A 576       7.623 -32.266 -39.439  1.00  1.510          N  
ATOM   9292  CA  THR A 576       7.611 -32.914 -38.135  1.00  1.610          C  
ATOM   9293  C   THR A 576       6.867 -32.081 -37.082  1.00  1.520          C  
ATOM   9294  O   THR A 576       6.147 -32.626 -36.242  1.00  1.580          O  
ATOM   9295  CB  THR A 576       9.063 -33.127 -37.626  1.00  2.210          C  
ATOM   9296  OG1 THR A 576       9.772 -33.990 -38.526  1.00  2.210          O  
ATOM   9297  CG2 THR A 576       9.066 -33.747 -36.216  1.00  2.210          C  
ATOM   9298  H   THR A 576       8.530 -32.028 -39.842  1.00  1.810          H  
ATOM   9299  HA  THR A 576       7.117 -33.878 -38.231  1.00  1.930          H  
ATOM   9300  HB  THR A 576       9.577 -32.161 -37.590  1.00  2.660          H  
ATOM   9301  HG1 THR A 576       9.974 -33.501 -39.338  1.00  2.660          H  
ATOM   9302 1HG2 THR A 576      10.090 -33.883 -35.894  1.00  2.660          H  
ATOM   9303 2HG2 THR A 576       8.557 -33.099 -35.504  1.00  2.660          H  
ATOM   9304 3HG2 THR A 576       8.564 -34.713 -36.246  1.00  2.660          H  
ATOM   9305  N   MET A 577       7.127 -30.772 -37.070  1.00  1.460          N  
ATOM   9306  CA  MET A 577       6.579 -29.852 -36.087  1.00  1.460          C  
ATOM   9307  C   MET A 577       5.431 -28.965 -36.530  1.00  1.590          C  
ATOM   9308  O   MET A 577       4.722 -28.434 -35.675  1.00  1.980          O  
ATOM   9309  CB  MET A 577       7.691 -28.978 -35.561  1.00  2.040          C  
ATOM   9310  CG  MET A 577       8.689 -29.679 -34.689  1.00  2.040          C  
ATOM   9311  SD  MET A 577       7.936 -30.360 -33.208  1.00  2.040          S  
ATOM   9312  CE  MET A 577       7.478 -28.846 -32.327  1.00  2.040          C  
ATOM   9313  H   MET A 577       7.689 -30.380 -37.819  1.00  1.750          H  
ATOM   9314  HA  MET A 577       6.200 -30.454 -35.264  1.00  1.750          H  
ATOM   9315 1HB  MET A 577       8.250 -28.633 -36.420  1.00  2.450          H  
ATOM   9316 2HB  MET A 577       7.295 -28.099 -35.073  1.00  2.450          H  
ATOM   9317 1HG  MET A 577       9.157 -30.487 -35.249  1.00  2.450          H  
ATOM   9318 2HG  MET A 577       9.456 -28.973 -34.393  1.00  2.450          H  
ATOM   9319 1HE  MET A 577       7.016 -29.104 -31.378  1.00  2.450          H  
ATOM   9320 2HE  MET A 577       8.366 -28.254 -32.145  1.00  2.450          H  
ATOM   9321 3HE  MET A 577       6.772 -28.266 -32.915  1.00  2.450          H  
ATOM   9322  N   GLN A 578       5.180 -28.857 -37.839  1.00  1.580          N  
ATOM   9323  CA  GLN A 578       4.155 -27.942 -38.363  1.00  1.820          C  
ATOM   9324  C   GLN A 578       2.783 -28.158 -37.724  1.00  1.600          C  
ATOM   9325  O   GLN A 578       2.034 -27.200 -37.505  1.00  1.890          O  
ATOM   9326  CB  GLN A 578       4.030 -28.081 -39.887  1.00  2.450          C  
ATOM   9327  CG  GLN A 578       3.079 -27.059 -40.567  1.00  2.450          C  
ATOM   9328  CD  GLN A 578       3.573 -25.614 -40.478  1.00  2.450          C  
ATOM   9329  OE1 GLN A 578       4.728 -25.333 -40.805  1.00  2.450          O  
ATOM   9330  NE2 GLN A 578       2.704 -24.701 -40.055  1.00  2.450          N  
ATOM   9331  H   GLN A 578       5.818 -29.316 -38.497  1.00  1.900          H  
ATOM   9332  HA  GLN A 578       4.472 -26.923 -38.142  1.00  2.180          H  
ATOM   9333 1HB  GLN A 578       5.019 -27.981 -40.338  1.00  2.940          H  
ATOM   9334 2HB  GLN A 578       3.672 -29.085 -40.126  1.00  2.940          H  
ATOM   9335 1HG  GLN A 578       3.002 -27.316 -41.622  1.00  2.940          H  
ATOM   9336 2HG  GLN A 578       2.093 -27.108 -40.107  1.00  2.940          H  
ATOM   9337 1HE2 GLN A 578       2.983 -23.739 -39.990  1.00  2.940          H  
ATOM   9338 2HE2 GLN A 578       1.773 -24.976 -39.808  1.00  2.940          H  
ATOM   9339  N   LEU A 579       2.445 -29.391 -37.383  1.00  1.650          N  
ATOM   9340  CA  LEU A 579       1.146 -29.677 -36.786  1.00  1.860          C  
ATOM   9341  C   LEU A 579       0.933 -28.952 -35.456  1.00  1.590          C  
ATOM   9342  O   LEU A 579      -0.211 -28.710 -35.060  1.00  2.020          O  
ATOM   9343  CB  LEU A 579       0.992 -31.186 -36.562  1.00  2.520          C  
ATOM   9344  CG  LEU A 579       0.897 -32.082 -37.834  1.00  2.520          C  
ATOM   9345  CD1 LEU A 579       0.927 -33.540 -37.403  1.00  2.520          C  
ATOM   9346  CD2 LEU A 579      -0.394 -31.783 -38.611  1.00  2.520          C  
ATOM   9347  H   LEU A 579       3.081 -30.156 -37.577  1.00  1.980          H  
ATOM   9348  HA  LEU A 579       0.378 -29.326 -37.467  1.00  2.230          H  
ATOM   9349 1HB  LEU A 579       1.848 -31.530 -35.980  1.00  3.020          H  
ATOM   9350 2HB  LEU A 579       0.092 -31.354 -35.969  1.00  3.020          H  
ATOM   9351  HG  LEU A 579       1.757 -31.898 -38.477  1.00  3.020          H  
ATOM   9352 1HD1 LEU A 579       0.877 -34.181 -38.284  1.00  3.020          H  
ATOM   9353 2HD1 LEU A 579       1.855 -33.742 -36.863  1.00  3.020          H  
ATOM   9354 3HD1 LEU A 579       0.076 -33.750 -36.754  1.00  3.020          H  
ATOM   9355 1HD2 LEU A 579      -0.441 -32.429 -39.489  1.00  3.020          H  
ATOM   9356 2HD2 LEU A 579      -1.257 -31.978 -37.974  1.00  3.020          H  
ATOM   9357 3HD2 LEU A 579      -0.417 -30.751 -38.939  1.00  3.020          H  
ATOM   9358  N   ASN A 580       2.014 -28.605 -34.746  1.00  1.440          N  
ATOM   9359  CA  ASN A 580       1.875 -27.937 -33.460  1.00  1.530          C  
ATOM   9360  C   ASN A 580       1.822 -26.418 -33.620  1.00  1.430          C  
ATOM   9361  O   ASN A 580       1.534 -25.687 -32.671  1.00  1.440          O  
ATOM   9362  CB  ASN A 580       3.026 -28.336 -32.566  1.00  2.110          C  
ATOM   9363  CG  ASN A 580       2.969 -29.788 -32.197  1.00  2.110          C  
ATOM   9364  OD1 ASN A 580       1.893 -30.383 -32.045  1.00  2.110          O  
ATOM   9365  ND2 ASN A 580       4.117 -30.388 -32.060  1.00  2.110          N  
ATOM   9366  H   ASN A 580       2.956 -28.780 -35.105  1.00  1.730          H  
ATOM   9367  HA  ASN A 580       0.935 -28.251 -33.001  1.00  1.840          H  
ATOM   9368 1HB  ASN A 580       3.969 -28.140 -33.085  1.00  2.530          H  
ATOM   9369 2HB  ASN A 580       3.017 -27.732 -31.660  1.00  2.530          H  
ATOM   9370 1HD2 ASN A 580       4.149 -31.359 -31.826  1.00  2.530          H  
ATOM   9371 2HD2 ASN A 580       4.967 -29.880 -32.193  1.00  2.530          H  
ATOM   9372  N   ILE A 581       2.066 -25.953 -34.842  1.00  1.370          N  
ATOM   9373  CA  ILE A 581       2.080 -24.541 -35.156  1.00  1.360          C  
ATOM   9374  C   ILE A 581       0.654 -24.255 -35.544  1.00  1.310          C  
ATOM   9375  O   ILE A 581       0.062 -23.252 -35.159  1.00  1.340          O  
ATOM   9376  CB  ILE A 581       3.082 -24.219 -36.292  1.00  1.910          C  
ATOM   9377  CG1 ILE A 581       4.548 -24.705 -35.881  1.00  1.910          C  
ATOM   9378  CG2 ILE A 581       3.051 -22.718 -36.631  1.00  1.910          C  
ATOM   9379  CD1 ILE A 581       5.102 -24.173 -34.556  1.00  1.910          C  
ATOM   9380  H   ILE A 581       2.219 -26.607 -35.602  1.00  1.640          H  
ATOM   9381  HA  ILE A 581       2.322 -23.958 -34.279  1.00  1.630          H  
ATOM   9382  HB  ILE A 581       2.804 -24.780 -37.176  1.00  2.290          H  
ATOM   9383 1HG1 ILE A 581       4.535 -25.795 -35.819  1.00  2.290          H  
ATOM   9384 2HG1 ILE A 581       5.237 -24.416 -36.675  1.00  2.290          H  
ATOM   9385 1HG2 ILE A 581       3.746 -22.516 -37.441  1.00  2.290          H  
ATOM   9386 2HG2 ILE A 581       2.046 -22.430 -36.940  1.00  2.290          H  
ATOM   9387 3HG2 ILE A 581       3.337 -22.148 -35.764  1.00  2.290          H  
ATOM   9388 1HD1 ILE A 581       6.101 -24.585 -34.397  1.00  2.290          H  
ATOM   9389 2HD1 ILE A 581       5.160 -23.093 -34.582  1.00  2.290          H  
ATOM   9390 3HD1 ILE A 581       4.463 -24.482 -33.732  1.00  2.290          H  
ATOM   9391  N   SER A 582       0.077 -25.178 -36.277  1.00  1.290          N  
ATOM   9392  CA  SER A 582      -1.293 -25.101 -36.727  1.00  1.340          C  
ATOM   9393  C   SER A 582      -2.300 -24.947 -35.566  1.00  1.340          C  
ATOM   9394  O   SER A 582      -3.467 -25.040 -35.956  1.00  1.450          O  
ATOM   9395  CB  SER A 582      -1.653 -26.334 -37.524  1.00  1.860          C  
ATOM   9396  OG  SER A 582      -2.966 -26.234 -38.011  1.00  1.860          O  
ATOM   9397  H   SER A 582       0.639 -25.980 -36.571  1.00  1.550          H  
ATOM   9398  HA  SER A 582      -1.387 -24.227 -37.373  1.00  1.610          H  
ATOM   9399 1HB  SER A 582      -0.953 -26.449 -38.352  1.00  2.230          H  
ATOM   9400 2HB  SER A 582      -1.560 -27.217 -36.893  1.00  2.230          H  
ATOM   9401  HG  SER A 582      -3.545 -26.238 -37.223  1.00  2.230          H  
ATOM   9402  N   GLU A 583      -1.987 -25.678 -34.481  1.00  1.290          N  
ATOM   9403  CA  GLU A 583      -2.675 -25.261 -33.249  1.00  1.330          C  
ATOM   9404  C   GLU A 583      -2.278 -23.919 -32.607  1.00  1.250          C  
ATOM   9405  O   GLU A 583      -3.154 -23.075 -32.389  1.00  1.290          O  
ATOM   9406  CB  GLU A 583      -2.536 -26.334 -32.167  1.00  1.850          C  
ATOM   9407  CG  GLU A 583      -3.306 -25.995 -30.862  1.00  1.850          C  
ATOM   9408  CD  GLU A 583      -3.248 -27.079 -29.838  1.00  1.850          C  
ATOM   9409  OE1 GLU A 583      -2.552 -28.038 -30.056  1.00  1.850          O  
ATOM   9410  OE2 GLU A 583      -3.925 -26.963 -28.844  1.00  1.850          O  
ATOM   9411  H   GLU A 583      -2.078 -26.678 -34.617  1.00  1.550          H  
ATOM   9412  HA  GLU A 583      -3.734 -25.189 -33.492  1.00  1.600          H  
ATOM   9413 1HB  GLU A 583      -2.903 -27.288 -32.545  1.00  2.220          H  
ATOM   9414 2HB  GLU A 583      -1.480 -26.463 -31.917  1.00  2.220          H  
ATOM   9415 1HG  GLU A 583      -2.886 -25.093 -30.415  1.00  2.220          H  
ATOM   9416 2HG  GLU A 583      -4.347 -25.789 -31.111  1.00  2.220          H  
ATOM   9417  N   LEU A 584      -0.992 -23.671 -32.316  1.00  1.180          N  
ATOM   9418  CA  LEU A 584      -0.680 -22.425 -31.594  1.00  1.170          C  
ATOM   9419  C   LEU A 584      -1.069 -21.156 -32.342  1.00  1.240          C  
ATOM   9420  O   LEU A 584      -1.626 -20.218 -31.760  1.00  1.300          O  
ATOM   9421  CB  LEU A 584       0.834 -22.331 -31.332  1.00  1.640          C  
ATOM   9422  CG  LEU A 584       1.472 -23.295 -30.303  1.00  1.640          C  
ATOM   9423  CD1 LEU A 584       2.987 -23.175 -30.411  1.00  1.640          C  
ATOM   9424  CD2 LEU A 584       1.025 -22.930 -28.884  1.00  1.640          C  
ATOM   9425  H   LEU A 584      -0.254 -24.360 -32.516  1.00  1.420          H  
ATOM   9426  HA  LEU A 584      -1.224 -22.438 -30.655  1.00  1.400          H  
ATOM   9427 1HB  LEU A 584       1.337 -22.512 -32.284  1.00  1.970          H  
ATOM   9428 2HB  LEU A 584       1.062 -21.316 -31.017  1.00  1.970          H  
ATOM   9429  HG  LEU A 584       1.186 -24.323 -30.531  1.00  1.970          H  
ATOM   9430 1HD1 LEU A 584       3.457 -23.855 -29.698  1.00  1.970          H  
ATOM   9431 2HD1 LEU A 584       3.300 -23.443 -31.423  1.00  1.970          H  
ATOM   9432 3HD1 LEU A 584       3.289 -22.155 -30.188  1.00  1.970          H  
ATOM   9433 1HD2 LEU A 584       1.496 -23.607 -28.174  1.00  1.970          H  
ATOM   9434 2HD2 LEU A 584       1.318 -21.904 -28.652  1.00  1.970          H  
ATOM   9435 3HD2 LEU A 584      -0.049 -23.029 -28.809  1.00  1.970          H  
ATOM   9436  N   LEU A 585      -0.831 -21.151 -33.645  1.00  1.300          N  
ATOM   9437  CA  LEU A 585      -1.056 -20.004 -34.499  1.00  1.450          C  
ATOM   9438  C   LEU A 585      -2.491 -19.535 -34.447  1.00  1.390          C  
ATOM   9439  O   LEU A 585      -2.751 -18.365 -34.181  1.00  1.430          O  
ATOM   9440  CB  LEU A 585      -0.686 -20.403 -35.954  1.00  1.970          C  
ATOM   9441  CG  LEU A 585      -0.860 -19.371 -37.107  1.00  1.970          C  
ATOM   9442  CD1 LEU A 585       0.044 -18.165 -36.885  1.00  1.970          C  
ATOM   9443  CD2 LEU A 585      -0.508 -20.056 -38.437  1.00  1.970          C  
ATOM   9444  H   LEU A 585      -0.418 -21.979 -34.058  1.00  1.560          H  
ATOM   9445  HA  LEU A 585      -0.418 -19.196 -34.155  1.00  1.740          H  
ATOM   9446 1HB  LEU A 585       0.345 -20.728 -35.962  1.00  2.360          H  
ATOM   9447 2HB  LEU A 585      -1.297 -21.268 -36.220  1.00  2.360          H  
ATOM   9448  HG  LEU A 585      -1.896 -19.028 -37.139  1.00  2.360          H  
ATOM   9449 1HD1 LEU A 585      -0.093 -17.461 -37.703  1.00  2.360          H  
ATOM   9450 2HD1 LEU A 585      -0.209 -17.674 -35.949  1.00  2.360          H  
ATOM   9451 3HD1 LEU A 585       1.080 -18.489 -36.858  1.00  2.360          H  
ATOM   9452 1HD2 LEU A 585      -0.637 -19.348 -39.254  1.00  2.360          H  
ATOM   9453 2HD2 LEU A 585       0.525 -20.399 -38.417  1.00  2.360          H  
ATOM   9454 3HD2 LEU A 585      -1.165 -20.907 -38.591  1.00  2.360          H  
ATOM   9455  N   TRP A 586      -3.433 -20.441 -34.648  1.00  1.350          N  
ATOM   9456  CA  TRP A 586      -4.807 -20.009 -34.688  1.00  1.360          C  
ATOM   9457  C   TRP A 586      -5.425 -19.831 -33.310  1.00  1.330          C  
ATOM   9458  O   TRP A 586      -6.236 -18.922 -33.124  1.00  1.390          O  
ATOM   9459  CB  TRP A 586      -5.606 -20.978 -35.542  1.00  1.900          C  
ATOM   9460  CG  TRP A 586      -4.986 -21.088 -36.895  1.00  1.900          C  
ATOM   9461  CD1 TRP A 586      -4.437 -22.209 -37.417  1.00  1.900          C  
ATOM   9462  CD2 TRP A 586      -4.752 -20.045 -37.866  1.00  1.900          C  
ATOM   9463  NE1 TRP A 586      -3.899 -21.953 -38.634  1.00  1.900          N  
ATOM   9464  CE2 TRP A 586      -4.078 -20.631 -38.930  1.00  1.900          C  
ATOM   9465  CE3 TRP A 586      -5.036 -18.683 -37.911  1.00  1.900          C  
ATOM   9466  CZ2 TRP A 586      -3.690 -19.905 -40.033  1.00  1.900          C  
ATOM   9467  CZ3 TRP A 586      -4.637 -17.975 -39.000  1.00  1.900          C  
ATOM   9468  CH2 TRP A 586      -3.990 -18.552 -40.032  1.00  1.900          C  
ATOM   9469  H   TRP A 586      -3.181 -21.399 -34.836  1.00  1.620          H  
ATOM   9470  HA  TRP A 586      -4.828 -19.039 -35.170  1.00  1.630          H  
ATOM   9471 1HB  TRP A 586      -5.623 -21.964 -35.077  1.00  2.280          H  
ATOM   9472 2HB  TRP A 586      -6.637 -20.629 -35.650  1.00  2.280          H  
ATOM   9473  HD1 TRP A 586      -4.422 -23.171 -36.932  1.00  2.280          H  
ATOM   9474  HE1 TRP A 586      -3.427 -22.641 -39.196  1.00  2.280          H  
ATOM   9475  HE3 TRP A 586      -5.558 -18.183 -37.100  1.00  2.280          H  
ATOM   9476  HZ2 TRP A 586      -3.162 -20.351 -40.869  1.00  2.280          H  
ATOM   9477  HZ3 TRP A 586      -4.852 -16.945 -39.008  1.00  2.280          H  
ATOM   9478  HH2 TRP A 586      -3.701 -17.932 -40.877  1.00  2.280          H  
ATOM   9479  N   SER A 587      -5.022 -20.630 -32.312  1.00  1.270          N  
ATOM   9480  CA  SER A 587      -5.618 -20.491 -30.981  1.00  1.300          C  
ATOM   9481  C   SER A 587      -5.367 -19.080 -30.453  1.00  1.280          C  
ATOM   9482  O   SER A 587      -6.268 -18.398 -29.942  1.00  1.280          O  
ATOM   9483  CB  SER A 587      -5.060 -21.521 -30.036  1.00  1.810          C  
ATOM   9484  OG  SER A 587      -5.639 -21.392 -28.766  1.00  1.810          O  
ATOM   9485  H   SER A 587      -4.333 -21.374 -32.463  1.00  1.520          H  
ATOM   9486  HA  SER A 587      -6.694 -20.643 -31.063  1.00  1.560          H  
ATOM   9487 1HB  SER A 587      -5.249 -22.522 -30.428  1.00  2.170          H  
ATOM   9488 2HB  SER A 587      -3.979 -21.398 -29.969  1.00  2.170          H  
ATOM   9489  HG  SER A 587      -5.262 -22.093 -28.237  1.00  2.170          H  
ATOM   9490  N   PHE A 588      -4.147 -18.600 -30.668  1.00  1.300          N  
ATOM   9491  CA  PHE A 588      -3.740 -17.276 -30.250  1.00  1.350          C  
ATOM   9492  C   PHE A 588      -4.554 -16.102 -30.824  1.00  1.370          C  
ATOM   9493  O   PHE A 588      -4.535 -15.013 -30.241  1.00  1.440          O  
ATOM   9494  CB  PHE A 588      -2.251 -17.073 -30.552  1.00  1.870          C  
ATOM   9495  CG  PHE A 588      -1.282 -17.447 -29.424  1.00  1.870          C  
ATOM   9496  CD1 PHE A 588      -0.254 -18.374 -29.568  1.00  1.870          C  
ATOM   9497  CD2 PHE A 588      -1.417 -16.817 -28.182  1.00  1.870          C  
ATOM   9498  CE1 PHE A 588       0.588 -18.635 -28.494  1.00  1.870          C  
ATOM   9499  CE2 PHE A 588      -0.587 -17.075 -27.151  1.00  1.870          C  
ATOM   9500  CZ  PHE A 588       0.405 -17.967 -27.293  1.00  1.870          C  
ATOM   9501  H   PHE A 588      -3.438 -19.207 -31.099  1.00  1.560          H  
ATOM   9502  HA  PHE A 588      -3.858 -17.248 -29.169  1.00  1.620          H  
ATOM   9503 1HB  PHE A 588      -2.011 -17.717 -31.400  1.00  2.240          H  
ATOM   9504 2HB  PHE A 588      -2.062 -16.109 -30.887  1.00  2.240          H  
ATOM   9505  HD1 PHE A 588      -0.112 -18.889 -30.514  1.00  2.240          H  
ATOM   9506  HD2 PHE A 588      -2.214 -16.097 -28.028  1.00  2.240          H  
ATOM   9507  HE1 PHE A 588       1.389 -19.366 -28.581  1.00  2.240          H  
ATOM   9508  HE2 PHE A 588      -0.730 -16.565 -26.195  1.00  2.240          H  
ATOM   9509  HZ  PHE A 588       1.044 -18.161 -26.443  1.00  2.240          H  
ATOM   9510  N   SER A 589      -5.285 -16.312 -31.927  1.00  1.380          N  
ATOM   9511  CA  SER A 589      -6.046 -15.256 -32.606  1.00  1.480          C  
ATOM   9512  C   SER A 589      -7.172 -14.668 -31.755  1.00  1.530          C  
ATOM   9513  O   SER A 589      -7.744 -13.635 -32.097  1.00  1.640          O  
ATOM   9514  CB  SER A 589      -6.612 -15.768 -33.922  1.00  2.030          C  
ATOM   9515  OG  SER A 589      -7.624 -16.722 -33.719  1.00  2.030          O  
ATOM   9516  H   SER A 589      -5.333 -17.253 -32.321  1.00  1.660          H  
ATOM   9517  HA  SER A 589      -5.353 -14.452 -32.834  1.00  1.780          H  
ATOM   9518 1HB  SER A 589      -7.005 -14.937 -34.498  1.00  2.440          H  
ATOM   9519 2HB  SER A 589      -5.812 -16.217 -34.503  1.00  2.440          H  
ATOM   9520  HG  SER A 589      -7.173 -17.543 -33.436  1.00  2.440          H  
ATOM   9521  N   LYS A 590      -7.519 -15.343 -30.659  1.00  1.490          N  
ATOM   9522  CA  LYS A 590      -8.565 -14.894 -29.746  1.00  1.590          C  
ATOM   9523  C   LYS A 590      -8.302 -13.555 -29.023  1.00  1.560          C  
ATOM   9524  O   LYS A 590      -9.246 -12.938 -28.529  1.00  1.710          O  
ATOM   9525  CB  LYS A 590      -8.884 -16.019 -28.767  1.00  2.190          C  
ATOM   9526  CG  LYS A 590      -9.620 -17.163 -29.468  1.00  2.190          C  
ATOM   9527  CD  LYS A 590      -9.929 -18.347 -28.574  1.00  2.190          C  
ATOM   9528  CE  LYS A 590     -10.727 -19.395 -29.373  1.00  2.190          C  
ATOM   9529  NZ  LYS A 590     -10.999 -20.633 -28.599  1.00  2.190          N  
ATOM   9530  H   LYS A 590      -7.012 -16.209 -30.446  1.00  1.790          H  
ATOM   9531  HA  LYS A 590      -9.461 -14.743 -30.341  1.00  1.910          H  
ATOM   9532 1HB  LYS A 590      -7.956 -16.415 -28.348  1.00  2.620          H  
ATOM   9533 2HB  LYS A 590      -9.495 -15.644 -27.946  1.00  2.620          H  
ATOM   9534 1HG  LYS A 590     -10.554 -16.777 -29.875  1.00  2.620          H  
ATOM   9535 2HG  LYS A 590      -9.005 -17.511 -30.302  1.00  2.620          H  
ATOM   9536 1HD  LYS A 590      -8.993 -18.789 -28.220  1.00  2.620          H  
ATOM   9537 2HD  LYS A 590     -10.512 -18.019 -27.714  1.00  2.620          H  
ATOM   9538 1HE  LYS A 590     -11.677 -18.950 -29.665  1.00  2.620          H  
ATOM   9539 2HE  LYS A 590     -10.168 -19.657 -30.273  1.00  2.620          H  
ATOM   9540 1HZ  LYS A 590     -11.532 -21.275 -29.173  1.00  2.620          H  
ATOM   9541 2HZ  LYS A 590     -10.120 -21.063 -28.348  1.00  2.620          H  
ATOM   9542 3HZ  LYS A 590     -11.526 -20.412 -27.767  1.00  2.620          H  
ATOM   9543  N   LYS A 591      -7.041 -13.116 -28.914  1.00  1.480          N  
ATOM   9544  CA  LYS A 591      -6.758 -11.841 -28.225  1.00  1.580          C  
ATOM   9545  C   LYS A 591      -6.301 -10.808 -29.262  1.00  1.790          C  
ATOM   9546  O   LYS A 591      -5.603 -11.176 -30.192  1.00  2.520          O  
ATOM   9547  CB  LYS A 591      -5.699 -12.059 -27.143  1.00  2.170          C  
ATOM   9548  CG  LYS A 591      -6.057 -13.160 -26.131  1.00  2.170          C  
ATOM   9549  CD  LYS A 591      -7.291 -12.824 -25.301  1.00  2.170          C  
ATOM   9550  CE  LYS A 591      -7.550 -13.896 -24.266  1.00  2.170          C  
ATOM   9551  NZ  LYS A 591      -8.718 -13.567 -23.401  1.00  2.170          N  
ATOM   9552  H   LYS A 591      -6.284 -13.666 -29.340  1.00  1.780          H  
ATOM   9553  HA  LYS A 591      -7.673 -11.463 -27.771  1.00  1.900          H  
ATOM   9554 1HB  LYS A 591      -4.757 -12.332 -27.604  1.00  2.610          H  
ATOM   9555 2HB  LYS A 591      -5.540 -11.131 -26.593  1.00  2.610          H  
ATOM   9556 1HG  LYS A 591      -6.242 -14.092 -26.665  1.00  2.610          H  
ATOM   9557 2HG  LYS A 591      -5.213 -13.313 -25.460  1.00  2.610          H  
ATOM   9558 1HD  LYS A 591      -7.155 -11.866 -24.788  1.00  2.610          H  
ATOM   9559 2HD  LYS A 591      -8.169 -12.760 -25.938  1.00  2.610          H  
ATOM   9560 1HE  LYS A 591      -7.739 -14.845 -24.765  1.00  2.610          H  
ATOM   9561 2HE  LYS A 591      -6.672 -14.006 -23.646  1.00  2.610          H  
ATOM   9562 1HZ  LYS A 591      -8.822 -14.294 -22.707  1.00  2.610          H  
ATOM   9563 2HZ  LYS A 591      -8.521 -12.683 -22.910  1.00  2.610          H  
ATOM   9564 3HZ  LYS A 591      -9.555 -13.477 -23.944  1.00  2.610          H  
ATOM   9565  N   LEU A 592      -6.656  -9.519 -29.115  1.00  1.570          N  
ATOM   9566  CA  LEU A 592      -6.309  -8.525 -30.160  1.00  1.600          C  
ATOM   9567  C   LEU A 592      -4.830  -8.225 -30.447  1.00  1.430          C  
ATOM   9568  O   LEU A 592      -4.437  -8.161 -31.618  1.00  1.440          O  
ATOM   9569  CB  LEU A 592      -6.988  -7.186 -29.837  1.00  2.230          C  
ATOM   9570  CG  LEU A 592      -8.532  -7.124 -29.996  1.00  2.230          C  
ATOM   9571  CD1 LEU A 592      -9.035  -5.820 -29.397  1.00  2.230          C  
ATOM   9572  CD2 LEU A 592      -8.921  -7.189 -31.496  1.00  2.230          C  
ATOM   9573  H   LEU A 592      -7.208  -9.242 -28.312  1.00  1.880          H  
ATOM   9574  HA  LEU A 592      -6.732  -8.904 -31.083  1.00  1.920          H  
ATOM   9575 1HB  LEU A 592      -6.750  -6.918 -28.808  1.00  2.670          H  
ATOM   9576 2HB  LEU A 592      -6.560  -6.422 -30.490  1.00  2.670          H  
ATOM   9577  HG  LEU A 592      -8.991  -7.957 -29.463  1.00  2.670          H  
ATOM   9578 1HD1 LEU A 592     -10.119  -5.772 -29.496  1.00  2.670          H  
ATOM   9579 2HD1 LEU A 592      -8.771  -5.775 -28.338  1.00  2.670          H  
ATOM   9580 3HD1 LEU A 592      -8.582  -4.977 -29.916  1.00  2.670          H  
ATOM   9581 1HD2 LEU A 592     -10.004  -7.134 -31.576  1.00  2.670          H  
ATOM   9582 2HD2 LEU A 592      -8.480  -6.354 -32.033  1.00  2.670          H  
ATOM   9583 3HD2 LEU A 592      -8.585  -8.116 -31.947  1.00  2.670          H  
ATOM   9584  N   ALA A 593      -3.990  -8.064 -29.419  1.00  1.440          N  
ATOM   9585  CA  ALA A 593      -2.580  -7.764 -29.712  1.00  1.500          C  
ATOM   9586  C   ALA A 593      -1.956  -8.923 -30.464  1.00  1.420          C  
ATOM   9587  O   ALA A 593      -1.174  -8.758 -31.413  1.00  1.510          O  
ATOM   9588  CB  ALA A 593      -1.804  -7.512 -28.429  1.00  2.080          C  
ATOM   9589  H   ALA A 593      -4.326  -8.127 -28.468  1.00  1.730          H  
ATOM   9590  HA  ALA A 593      -2.539  -6.878 -30.345  1.00  1.800          H  
ATOM   9591 1HB  ALA A 593      -0.765  -7.288 -28.675  1.00  2.490          H  
ATOM   9592 2HB  ALA A 593      -2.243  -6.670 -27.895  1.00  2.490          H  
ATOM   9593 3HB  ALA A 593      -1.839  -8.400 -27.799  1.00  2.490          H  
ATOM   9594  N   ILE A 594      -2.353 -10.093 -30.019  1.00  1.400          N  
ATOM   9595  CA  ILE A 594      -1.890 -11.346 -30.520  1.00  1.380          C  
ATOM   9596  C   ILE A 594      -2.502 -11.600 -31.900  1.00  1.370          C  
ATOM   9597  O   ILE A 594      -1.844 -12.120 -32.777  1.00  1.550          O  
ATOM   9598  CB  ILE A 594      -2.168 -12.445 -29.511  1.00  1.940          C  
ATOM   9599  CG1 ILE A 594      -1.447 -12.144 -28.095  1.00  1.940          C  
ATOM   9600  CG2 ILE A 594      -1.684 -13.680 -30.050  1.00  1.940          C  
ATOM   9601  CD1 ILE A 594       0.094 -11.954 -28.103  1.00  1.940          C  
ATOM   9602  H   ILE A 594      -3.009 -10.099 -29.253  1.00  1.680          H  
ATOM   9603  HA  ILE A 594      -0.812 -11.285 -30.655  1.00  1.660          H  
ATOM   9604  HB  ILE A 594      -3.239 -12.526 -29.339  1.00  2.330          H  
ATOM   9605 1HG1 ILE A 594      -1.891 -11.246 -27.670  1.00  2.330          H  
ATOM   9606 2HG1 ILE A 594      -1.667 -12.984 -27.432  1.00  2.330          H  
ATOM   9607 1HG2 ILE A 594      -1.900 -14.422 -29.344  1.00  2.330          H  
ATOM   9608 2HG2 ILE A 594      -2.199 -13.890 -30.975  1.00  2.330          H  
ATOM   9609 3HG2 ILE A 594      -0.629 -13.631 -30.231  1.00  2.330          H  
ATOM   9610 1HD1 ILE A 594       0.436 -11.775 -27.082  1.00  2.330          H  
ATOM   9611 2HD1 ILE A 594       0.579 -12.835 -28.486  1.00  2.330          H  
ATOM   9612 3HD1 ILE A 594       0.377 -11.099 -28.722  1.00  2.330          H  
ATOM   9613  N   PHE A 595      -3.759 -11.266 -32.099  1.00  1.240          N  
ATOM   9614  CA  PHE A 595      -4.421 -11.419 -33.385  1.00  1.290          C  
ATOM   9615  C   PHE A 595      -3.559 -10.803 -34.481  1.00  1.310          C  
ATOM   9616  O   PHE A 595      -3.361 -11.414 -35.539  1.00  1.350          O  
ATOM   9617  CB  PHE A 595      -5.780 -10.748 -33.326  1.00  1.790          C  
ATOM   9618  CG  PHE A 595      -6.509 -10.702 -34.552  1.00  1.790          C  
ATOM   9619  CD1 PHE A 595      -7.260 -11.763 -34.979  1.00  1.790          C  
ATOM   9620  CD2 PHE A 595      -6.458  -9.565 -35.302  1.00  1.790          C  
ATOM   9621  CE1 PHE A 595      -7.958 -11.680 -36.141  1.00  1.790          C  
ATOM   9622  CE2 PHE A 595      -7.140  -9.474 -36.439  1.00  1.790          C  
ATOM   9623  CZ  PHE A 595      -7.914 -10.532 -36.874  1.00  1.790          C  
ATOM   9624  H   PHE A 595      -4.298 -10.901 -31.325  1.00  1.490          H  
ATOM   9625  HA  PHE A 595      -4.546 -12.477 -33.593  1.00  1.550          H  
ATOM   9626 1HB  PHE A 595      -6.396 -11.262 -32.585  1.00  2.140          H  
ATOM   9627 2HB  PHE A 595      -5.655  -9.738 -32.993  1.00  2.140          H  
ATOM   9628  HD1 PHE A 595      -7.300 -12.669 -34.372  1.00  2.140          H  
ATOM   9629  HD2 PHE A 595      -5.857  -8.721 -34.961  1.00  2.140          H  
ATOM   9630  HE1 PHE A 595      -8.551 -12.525 -36.474  1.00  2.140          H  
ATOM   9631  HE2 PHE A 595      -7.075  -8.570 -36.983  1.00  2.140          H  
ATOM   9632  HZ  PHE A 595      -8.484 -10.457 -37.797  1.00  2.140          H  
ATOM   9633  N   TRP A 596      -3.059  -9.580 -34.238  1.00  1.350          N  
ATOM   9634  CA  TRP A 596      -2.180  -8.950 -35.212  1.00  1.440          C  
ATOM   9635  C   TRP A 596      -0.982  -9.882 -35.442  1.00  1.440          C  
ATOM   9636  O   TRP A 596      -0.656 -10.214 -36.584  1.00  1.470          O  
ATOM   9637  CB  TRP A 596      -1.672  -7.601 -34.700  1.00  1.980          C  
ATOM   9638  CG  TRP A 596      -0.832  -6.843 -35.685  1.00  1.980          C  
ATOM   9639  CD1 TRP A 596      -1.285  -5.913 -36.571  1.00  1.980          C  
ATOM   9640  CD2 TRP A 596       0.603  -6.950 -35.916  1.00  1.980          C  
ATOM   9641  NE1 TRP A 596      -0.245  -5.432 -37.323  1.00  1.980          N  
ATOM   9642  CE2 TRP A 596       0.913  -6.064 -36.943  1.00  1.980          C  
ATOM   9643  CE3 TRP A 596       1.630  -7.721 -35.342  1.00  1.980          C  
ATOM   9644  CZ2 TRP A 596       2.201  -5.926 -37.424  1.00  1.980          C  
ATOM   9645  CZ3 TRP A 596       2.911  -7.588 -35.825  1.00  1.980          C  
ATOM   9646  CH2 TRP A 596       3.192  -6.714 -36.842  1.00  1.980          C  
ATOM   9647  H   TRP A 596      -3.326  -9.102 -33.368  1.00  1.620          H  
ATOM   9648  HA  TRP A 596      -2.716  -8.814 -36.150  1.00  1.730          H  
ATOM   9649 1HB  TRP A 596      -2.512  -6.990 -34.434  1.00  2.380          H  
ATOM   9650 2HB  TRP A 596      -1.087  -7.752 -33.793  1.00  2.380          H  
ATOM   9651  HD1 TRP A 596      -2.325  -5.593 -36.671  1.00  2.380          H  
ATOM   9652  HE1 TRP A 596      -0.326  -4.732 -38.049  1.00  2.380          H  
ATOM   9653  HE3 TRP A 596       1.423  -8.408 -34.534  1.00  2.380          H  
ATOM   9654  HZ2 TRP A 596       2.448  -5.236 -38.230  1.00  2.380          H  
ATOM   9655  HZ3 TRP A 596       3.697  -8.193 -35.375  1.00  2.380          H  
ATOM   9656  HH2 TRP A 596       4.218  -6.631 -37.200  1.00  2.380          H  
ATOM   9657  N   LEU A 597      -0.369 -10.369 -34.353  1.00  1.470          N  
ATOM   9658  CA  LEU A 597       0.758 -11.293 -34.472  1.00  1.570          C  
ATOM   9659  C   LEU A 597       0.421 -12.501 -35.332  1.00  1.530          C  
ATOM   9660  O   LEU A 597       1.183 -12.842 -36.232  1.00  1.650          O  
ATOM   9661  CB  LEU A 597       1.177 -11.810 -33.095  1.00  2.160          C  
ATOM   9662  CG  LEU A 597       2.271 -12.827 -33.016  1.00  2.160          C  
ATOM   9663  CD1 LEU A 597       3.618 -12.232 -33.477  1.00  2.160          C  
ATOM   9664  CD2 LEU A 597       2.245 -13.374 -31.591  1.00  2.160          C  
ATOM   9665  H   LEU A 597      -0.668 -10.048 -33.423  1.00  1.760          H  
ATOM   9666  HA  LEU A 597       1.585 -10.757 -34.931  1.00  1.880          H  
ATOM   9667 1HB  LEU A 597       1.474 -10.953 -32.478  1.00  2.590          H  
ATOM   9668 2HB  LEU A 597       0.372 -12.273 -32.628  1.00  2.590          H  
ATOM   9669  HG  LEU A 597       2.061 -13.629 -33.676  1.00  2.590          H  
ATOM   9670 1HD1 LEU A 597       4.399 -12.996 -33.410  1.00  2.590          H  
ATOM   9671 2HD1 LEU A 597       3.547 -11.891 -34.507  1.00  2.590          H  
ATOM   9672 3HD1 LEU A 597       3.879 -11.392 -32.842  1.00  2.590          H  
ATOM   9673 1HD2 LEU A 597       2.990 -14.130 -31.472  1.00  2.590          H  
ATOM   9674 2HD2 LEU A 597       2.419 -12.571 -30.878  1.00  2.590          H  
ATOM   9675 3HD2 LEU A 597       1.274 -13.802 -31.400  1.00  2.590          H  
ATOM   9676  N   VAL A 598      -0.742 -13.104 -35.115  1.00  1.460          N  
ATOM   9677  CA  VAL A 598      -1.126 -14.311 -35.834  1.00  1.530          C  
ATOM   9678  C   VAL A 598      -1.085 -14.133 -37.319  1.00  1.360          C  
ATOM   9679  O   VAL A 598      -0.652 -15.039 -38.030  1.00  1.390          O  
ATOM   9680  CB  VAL A 598      -2.529 -14.792 -35.429  1.00  2.110          C  
ATOM   9681  CG1 VAL A 598      -3.036 -15.927 -36.389  1.00  2.110          C  
ATOM   9682  CG2 VAL A 598      -2.448 -15.314 -34.009  1.00  2.110          C  
ATOM   9683  H   VAL A 598      -1.319 -12.736 -34.361  1.00  1.750          H  
ATOM   9684  HA  VAL A 598      -0.428 -15.091 -35.566  1.00  1.840          H  
ATOM   9685  HB  VAL A 598      -3.235 -13.965 -35.488  1.00  2.540          H  
ATOM   9686 1HG1 VAL A 598      -4.016 -16.251 -36.067  1.00  2.540          H  
ATOM   9687 2HG1 VAL A 598      -3.109 -15.571 -37.417  1.00  2.540          H  
ATOM   9688 3HG1 VAL A 598      -2.362 -16.762 -36.350  1.00  2.540          H  
ATOM   9689 1HG2 VAL A 598      -3.409 -15.661 -33.706  1.00  2.540          H  
ATOM   9690 2HG2 VAL A 598      -1.740 -16.139 -33.971  1.00  2.540          H  
ATOM   9691 3HG2 VAL A 598      -2.116 -14.530 -33.344  1.00  2.540          H  
ATOM   9692  N   PHE A 599      -1.577 -13.026 -37.819  1.00  1.280          N  
ATOM   9693  CA  PHE A 599      -1.514 -12.865 -39.250  1.00  1.290          C  
ATOM   9694  C   PHE A 599      -0.147 -12.385 -39.709  1.00  1.290          C  
ATOM   9695  O   PHE A 599       0.281 -12.692 -40.822  1.00  1.310          O  
ATOM   9696  CB  PHE A 599      -2.675 -12.049 -39.696  1.00  1.800          C  
ATOM   9697  CG  PHE A 599      -3.854 -12.907 -39.528  1.00  1.800          C  
ATOM   9698  CD1 PHE A 599      -4.678 -12.804 -38.404  1.00  1.800          C  
ATOM   9699  CD2 PHE A 599      -4.133 -13.877 -40.479  1.00  1.800          C  
ATOM   9700  CE1 PHE A 599      -5.752 -13.647 -38.256  1.00  1.800          C  
ATOM   9701  CE2 PHE A 599      -5.208 -14.705 -40.334  1.00  1.800          C  
ATOM   9702  CZ  PHE A 599      -6.023 -14.590 -39.217  1.00  1.800          C  
ATOM   9703  H   PHE A 599      -1.987 -12.320 -37.192  1.00  1.540          H  
ATOM   9704  HA  PHE A 599      -1.662 -13.846 -39.695  1.00  1.550          H  
ATOM   9705 1HB  PHE A 599      -2.773 -11.166 -39.071  1.00  2.160          H  
ATOM   9706 2HB  PHE A 599      -2.581 -11.759 -40.741  1.00  2.160          H  
ATOM   9707  HD1 PHE A 599      -4.465 -12.056 -37.637  1.00  2.160          H  
ATOM   9708  HD2 PHE A 599      -3.485 -13.972 -41.349  1.00  2.160          H  
ATOM   9709  HE1 PHE A 599      -6.383 -13.567 -37.381  1.00  2.160          H  
ATOM   9710  HE2 PHE A 599      -5.423 -15.462 -41.097  1.00  2.160          H  
ATOM   9711  HZ  PHE A 599      -6.877 -15.258 -39.100  1.00  2.160          H  
ATOM   9712  N   GLY A 600       0.594 -11.686 -38.853  1.00  1.380          N  
ATOM   9713  CA  GLY A 600       1.952 -11.309 -39.229  1.00  1.580          C  
ATOM   9714  C   GLY A 600       2.753 -12.600 -39.461  1.00  1.560          C  
ATOM   9715  O   GLY A 600       3.557 -12.702 -40.403  1.00  1.660          O  
ATOM   9716  H   GLY A 600       0.199 -11.370 -37.960  1.00  1.660          H  
ATOM   9717 1HA  GLY A 600       1.938 -10.698 -40.130  1.00  1.900          H  
ATOM   9718 2HA  GLY A 600       2.400 -10.722 -38.425  1.00  1.900          H  
ATOM   9719  N   LEU A 601       2.475 -13.596 -38.611  1.00  1.530          N  
ATOM   9720  CA  LEU A 601       3.108 -14.894 -38.660  1.00  1.660          C  
ATOM   9721  C   LEU A 601       2.561 -15.702 -39.811  1.00  1.490          C  
ATOM   9722  O   LEU A 601       3.329 -16.271 -40.572  1.00  1.510          O  
ATOM   9723  CB  LEU A 601       2.779 -15.687 -37.399  1.00  2.270          C  
ATOM   9724  CG  LEU A 601       3.280 -15.188 -36.061  1.00  2.270          C  
ATOM   9725  CD1 LEU A 601       2.596 -15.994 -35.018  1.00  2.270          C  
ATOM   9726  CD2 LEU A 601       4.741 -15.311 -35.930  1.00  2.270          C  
ATOM   9727  H   LEU A 601       1.821 -13.388 -37.853  1.00  1.840          H  
ATOM   9728  HA  LEU A 601       4.176 -14.765 -38.792  1.00  1.990          H  
ATOM   9729 1HB  LEU A 601       1.703 -15.731 -37.325  1.00  2.730          H  
ATOM   9730 2HB  LEU A 601       3.150 -16.703 -37.535  1.00  2.730          H  
ATOM   9731  HG  LEU A 601       3.024 -14.166 -35.940  1.00  2.730          H  
ATOM   9732 1HD1 LEU A 601       2.892 -15.643 -34.064  1.00  2.730          H  
ATOM   9733 2HD1 LEU A 601       1.533 -15.885 -35.113  1.00  2.730          H  
ATOM   9734 3HD1 LEU A 601       2.866 -17.035 -35.136  1.00  2.730          H  
ATOM   9735 1HD2 LEU A 601       5.032 -14.948 -34.950  1.00  2.730          H  
ATOM   9736 2HD2 LEU A 601       5.038 -16.354 -36.037  1.00  2.730          H  
ATOM   9737 3HD2 LEU A 601       5.227 -14.710 -36.687  1.00  2.730          H  
ATOM   9738  N   CYS A 602       1.239 -15.751 -39.991  1.00  1.400          N  
ATOM   9739  CA  CYS A 602       0.731 -16.580 -41.062  1.00  1.380          C  
ATOM   9740  C   CYS A 602       1.173 -16.044 -42.418  1.00  1.280          C  
ATOM   9741  O   CYS A 602       1.325 -16.834 -43.356  1.00  1.280          O  
ATOM   9742  CB  CYS A 602      -0.756 -16.792 -41.057  1.00  1.940          C  
ATOM   9743  SG  CYS A 602      -1.129 -18.169 -42.179  1.00  1.940          S  
ATOM   9744  H   CYS A 602       0.594 -15.286 -39.351  1.00  1.680          H  
ATOM   9745  HA  CYS A 602       1.157 -17.569 -40.931  1.00  1.660          H  
ATOM   9746 1HB  CYS A 602      -1.122 -17.020 -40.052  1.00  2.330          H  
ATOM   9747 2HB  CYS A 602      -1.264 -15.896 -41.414  1.00  2.330          H  
ATOM   9748  HG  CYS A 602      -0.200 -17.819 -43.099  1.00  2.330          H  
ATOM   9749  N   TRP A 603       1.279 -14.711 -42.564  1.00  1.290          N  
ATOM   9750  CA  TRP A 603       1.738 -14.126 -43.812  1.00  1.340          C  
ATOM   9751  C   TRP A 603       3.128 -14.664 -44.076  1.00  1.410          C  
ATOM   9752  O   TRP A 603       3.445 -15.051 -45.190  1.00  1.460          O  
ATOM   9753  CB  TRP A 603       1.788 -12.598 -43.764  1.00  1.860          C  
ATOM   9754  CG  TRP A 603       2.101 -11.985 -45.104  1.00  1.860          C  
ATOM   9755  CD1 TRP A 603       1.176 -11.570 -46.005  1.00  1.860          C  
ATOM   9756  CD2 TRP A 603       3.394 -11.744 -45.726  1.00  1.860          C  
ATOM   9757  NE1 TRP A 603       1.782 -11.087 -47.126  1.00  1.860          N  
ATOM   9758  CE2 TRP A 603       3.137 -11.191 -46.982  1.00  1.860          C  
ATOM   9759  CE3 TRP A 603       4.725 -11.955 -45.328  1.00  1.860          C  
ATOM   9760  CZ2 TRP A 603       4.154 -10.846 -47.851  1.00  1.860          C  
ATOM   9761  CZ3 TRP A 603       5.741 -11.616 -46.198  1.00  1.860          C  
ATOM   9762  CH2 TRP A 603       5.466 -11.075 -47.429  1.00  1.860          C  
ATOM   9763  H   TRP A 603       1.050 -14.090 -41.784  1.00  1.550          H  
ATOM   9764  HA  TRP A 603       1.108 -14.451 -44.626  1.00  1.610          H  
ATOM   9765 1HB  TRP A 603       0.829 -12.211 -43.415  1.00  2.230          H  
ATOM   9766 2HB  TRP A 603       2.545 -12.280 -43.044  1.00  2.230          H  
ATOM   9767  HD1 TRP A 603       0.118 -11.614 -45.850  1.00  2.230          H  
ATOM   9768  HE1 TRP A 603       1.305 -10.714 -47.934  1.00  2.230          H  
ATOM   9769  HE3 TRP A 603       4.951 -12.381 -44.360  1.00  2.230          H  
ATOM   9770  HZ2 TRP A 603       3.956 -10.418 -48.834  1.00  2.230          H  
ATOM   9771  HZ3 TRP A 603       6.773 -11.794 -45.882  1.00  2.230          H  
ATOM   9772  HH2 TRP A 603       6.296 -10.822 -48.091  1.00  2.230          H  
ATOM   9773  N   LYS A 604       3.994 -14.676 -43.067  1.00  1.480          N  
ATOM   9774  CA  LYS A 604       5.302 -15.269 -43.287  1.00  1.610          C  
ATOM   9775  C   LYS A 604       5.184 -16.778 -43.615  1.00  1.570          C  
ATOM   9776  O   LYS A 604       5.790 -17.251 -44.570  1.00  1.650          O  
ATOM   9777  CB  LYS A 604       6.199 -15.006 -42.082  1.00  2.200          C  
ATOM   9778  CG  LYS A 604       6.666 -13.581 -41.955  1.00  2.200          C  
ATOM   9779  CD  LYS A 604       7.587 -13.426 -40.754  1.00  2.200          C  
ATOM   9780  CE  LYS A 604       8.127 -12.008 -40.631  1.00  2.200          C  
ATOM   9781  NZ  LYS A 604       7.051 -11.028 -40.260  1.00  2.200          N  
ATOM   9782  H   LYS A 604       3.749 -14.256 -42.162  1.00  1.780          H  
ATOM   9783  HA  LYS A 604       5.756 -14.783 -44.150  1.00  1.930          H  
ATOM   9784 1HB  LYS A 604       5.640 -15.206 -41.181  1.00  2.640          H  
ATOM   9785 2HB  LYS A 604       7.061 -15.656 -42.096  1.00  2.640          H  
ATOM   9786 1HG  LYS A 604       7.205 -13.303 -42.866  1.00  2.640          H  
ATOM   9787 2HG  LYS A 604       5.800 -12.933 -41.848  1.00  2.640          H  
ATOM   9788 1HD  LYS A 604       7.027 -13.660 -39.848  1.00  2.640          H  
ATOM   9789 2HD  LYS A 604       8.421 -14.125 -40.838  1.00  2.640          H  
ATOM   9790 1HE  LYS A 604       8.899 -11.992 -39.865  1.00  2.640          H  
ATOM   9791 2HE  LYS A 604       8.568 -11.707 -41.583  1.00  2.640          H  
ATOM   9792 1HZ  LYS A 604       7.451 -10.104 -40.182  1.00  2.640          H  
ATOM   9793 2HZ  LYS A 604       6.329 -11.018 -40.968  1.00  2.640          H  
ATOM   9794 3HZ  LYS A 604       6.645 -11.293 -39.374  1.00  2.640          H  
ATOM   9795  N   VAL A 605       4.268 -17.513 -42.970  1.00  1.470          N  
ATOM   9796  CA  VAL A 605       4.122 -18.958 -43.241  1.00  1.490          C  
ATOM   9797  C   VAL A 605       3.882 -19.177 -44.751  1.00  1.440          C  
ATOM   9798  O   VAL A 605       4.508 -20.062 -45.370  1.00  1.480          O  
ATOM   9799  CB  VAL A 605       2.920 -19.579 -42.444  1.00  2.080          C  
ATOM   9800  CG1 VAL A 605       2.651 -20.966 -42.884  1.00  2.080          C  
ATOM   9801  CG2 VAL A 605       3.196 -19.614 -40.953  1.00  2.080          C  
ATOM   9802  H   VAL A 605       3.750 -17.070 -42.208  1.00  1.760          H  
ATOM   9803  HA  VAL A 605       5.044 -19.457 -42.947  1.00  1.790          H  
ATOM   9804  HB  VAL A 605       2.040 -19.001 -42.643  1.00  2.490          H  
ATOM   9805 1HG1 VAL A 605       1.806 -21.363 -42.327  1.00  2.490          H  
ATOM   9806 2HG1 VAL A 605       2.418 -20.983 -43.932  1.00  2.490          H  
ATOM   9807 3HG1 VAL A 605       3.530 -21.557 -42.685  1.00  2.490          H  
ATOM   9808 1HG2 VAL A 605       2.337 -20.040 -40.436  1.00  2.490          H  
ATOM   9809 2HG2 VAL A 605       4.068 -20.228 -40.772  1.00  2.490          H  
ATOM   9810 3HG2 VAL A 605       3.370 -18.629 -40.587  1.00  2.490          H  
ATOM   9811  N   LEU A 606       3.035 -18.304 -45.316  1.00  1.390          N  
ATOM   9812  CA  LEU A 606       2.599 -18.231 -46.715  1.00  1.420          C  
ATOM   9813  C   LEU A 606       3.748 -18.123 -47.720  1.00  1.500          C  
ATOM   9814  O   LEU A 606       3.546 -18.382 -48.905  1.00  1.600          O  
ATOM   9815  CB  LEU A 606       1.657 -17.022 -46.880  1.00  1.980          C  
ATOM   9816  CG  LEU A 606       0.919 -16.793 -48.205  1.00  1.980          C  
ATOM   9817  CD1 LEU A 606       0.033 -17.974 -48.540  1.00  1.980          C  
ATOM   9818  CD2 LEU A 606       0.081 -15.516 -48.040  1.00  1.980          C  
ATOM   9819  H   LEU A 606       2.582 -17.653 -44.662  1.00  1.670          H  
ATOM   9820  HA  LEU A 606       2.061 -19.144 -46.936  1.00  1.700          H  
ATOM   9821 1HB  LEU A 606       0.940 -17.026 -46.070  1.00  2.370          H  
ATOM   9822 2HB  LEU A 606       2.256 -16.154 -46.780  1.00  2.370          H  
ATOM   9823  HG  LEU A 606       1.633 -16.666 -49.020  1.00  2.370          H  
ATOM   9824 1HD1 LEU A 606      -0.479 -17.787 -49.471  1.00  2.370          H  
ATOM   9825 2HD1 LEU A 606       0.634 -18.876 -48.652  1.00  2.370          H  
ATOM   9826 3HD1 LEU A 606      -0.675 -18.105 -47.750  1.00  2.370          H  
ATOM   9827 1HD2 LEU A 606      -0.461 -15.324 -48.945  1.00  2.370          H  
ATOM   9828 2HD2 LEU A 606      -0.614 -15.641 -47.233  1.00  2.370          H  
ATOM   9829 3HD2 LEU A 606       0.740 -14.673 -47.816  1.00  2.370          H  
ATOM   9830  N   GLU A 607       4.930 -17.654 -47.299  1.00  1.620          N  
ATOM   9831  CA  GLU A 607       6.045 -17.548 -48.236  1.00  1.960          C  
ATOM   9832  C   GLU A 607       6.433 -18.938 -48.782  1.00  2.540          C  
ATOM   9833  O   GLU A 607       6.958 -19.034 -49.895  1.00  3.110          O  
ATOM   9834  CB  GLU A 607       7.294 -16.901 -47.606  1.00  2.610          C  
ATOM   9835  CG  GLU A 607       7.176 -15.405 -47.257  1.00  2.610          C  
ATOM   9836  CD  GLU A 607       8.496 -14.807 -46.758  1.00  2.610          C  
ATOM   9837  OE1 GLU A 607       9.482 -15.506 -46.771  1.00  2.610          O  
ATOM   9838  OE2 GLU A 607       8.509 -13.659 -46.376  1.00  2.610          O  
ATOM   9839  H   GLU A 607       5.080 -17.438 -46.309  1.00  1.940          H  
ATOM   9840  HA  GLU A 607       5.728 -16.929 -49.073  1.00  2.350          H  
ATOM   9841 1HB  GLU A 607       7.543 -17.432 -46.695  1.00  3.130          H  
ATOM   9842 2HB  GLU A 607       8.138 -17.018 -48.285  1.00  3.130          H  
ATOM   9843 1HG  GLU A 607       6.850 -14.858 -48.141  1.00  3.130          H  
ATOM   9844 2HG  GLU A 607       6.409 -15.285 -46.490  1.00  3.130          H  
ATOM   9845  N   LYS A 608       6.239 -20.007 -47.981  1.00  2.600          N  
ATOM   9846  CA  LYS A 608       6.590 -21.362 -48.412  1.00  3.240          C  
ATOM   9847  C   LYS A 608       5.393 -22.303 -48.514  1.00  3.030          C  
ATOM   9848  O   LYS A 608       5.364 -23.179 -49.385  1.00  3.510          O  
ATOM   9849  CB  LYS A 608       7.609 -21.977 -47.456  1.00  4.280          C  
ATOM   9850  CG  LYS A 608       8.948 -21.262 -47.371  1.00  4.280          C  
ATOM   9851  CD  LYS A 608       9.757 -21.364 -48.663  1.00  4.280          C  
ATOM   9852  CE  LYS A 608      11.142 -20.770 -48.475  1.00  4.280          C  
ATOM   9853  NZ  LYS A 608      11.963 -20.856 -49.705  1.00  4.280          N  
ATOM   9854  H   LYS A 608       5.812 -19.893 -47.059  1.00  3.120          H  
ATOM   9855  HA  LYS A 608       7.021 -21.302 -49.407  1.00  3.890          H  
ATOM   9856 1HB  LYS A 608       7.185 -21.997 -46.447  1.00  5.140          H  
ATOM   9857 2HB  LYS A 608       7.795 -23.011 -47.743  1.00  5.140          H  
ATOM   9858 1HG  LYS A 608       8.772 -20.206 -47.159  1.00  5.140          H  
ATOM   9859 2HG  LYS A 608       9.534 -21.686 -46.553  1.00  5.140          H  
ATOM   9860 1HD  LYS A 608       9.848 -22.409 -48.959  1.00  5.140          H  
ATOM   9861 2HD  LYS A 608       9.259 -20.812 -49.459  1.00  5.140          H  
ATOM   9862 1HE  LYS A 608      11.036 -19.723 -48.195  1.00  5.140          H  
ATOM   9863 2HE  LYS A 608      11.653 -21.304 -47.670  1.00  5.140          H  
ATOM   9864 1HZ  LYS A 608      12.872 -20.446 -49.527  1.00  5.140          H  
ATOM   9865 2HZ  LYS A 608      12.075 -21.824 -49.964  1.00  5.140          H  
ATOM   9866 3HZ  LYS A 608      11.503 -20.353 -50.449  1.00  5.140          H  
ATOM   9867  N   ASN A 609       4.426 -22.161 -47.613  1.00  2.420          N  
ATOM   9868  CA  ASN A 609       3.286 -23.064 -47.609  1.00  2.220          C  
ATOM   9869  C   ASN A 609       2.246 -22.540 -48.622  1.00  2.090          C  
ATOM   9870  O   ASN A 609       2.483 -21.509 -49.235  1.00  2.470          O  
ATOM   9871  CB  ASN A 609       2.852 -23.225 -46.160  1.00  3.190          C  
ATOM   9872  CG  ASN A 609       3.885 -24.046 -45.399  1.00  3.190          C  
ATOM   9873  OD1 ASN A 609       4.554 -24.919 -45.968  1.00  3.190          O  
ATOM   9874  ND2 ASN A 609       4.017 -23.802 -44.142  1.00  3.190          N  
ATOM   9875  H   ASN A 609       4.487 -21.434 -46.898  1.00  2.900          H  
ATOM   9876  HA  ASN A 609       3.616 -24.039 -47.967  1.00  2.660          H  
ATOM   9877 1HB  ASN A 609       2.815 -22.244 -45.722  1.00  3.830          H  
ATOM   9878 2HB  ASN A 609       1.901 -23.656 -46.019  1.00  3.830          H  
ATOM   9879 1HD2 ASN A 609       4.687 -24.317 -43.601  1.00  3.830          H  
ATOM   9880 2HD2 ASN A 609       3.456 -23.105 -43.711  1.00  3.830          H  
ATOM   9881  N   GLY A 610       1.093 -23.201 -48.852  1.00  2.130          N  
ATOM   9882  CA  GLY A 610       0.558 -24.398 -48.209  1.00  2.540          C  
ATOM   9883  C   GLY A 610      -0.567 -23.966 -47.278  1.00  2.800          C  
ATOM   9884  O   GLY A 610      -1.354 -24.772 -46.803  1.00  3.230          O  
ATOM   9885  H   GLY A 610       0.506 -22.801 -49.568  1.00  2.560          H  
ATOM   9886 1HA  GLY A 610       0.157 -25.063 -48.974  1.00  3.050          H  
ATOM   9887 2HA  GLY A 610       1.327 -24.957 -47.681  1.00  3.050          H  
ATOM   9888  N   VAL A 611      -0.689 -22.656 -47.103  1.00  2.790          N  
ATOM   9889  CA  VAL A 611      -1.713 -22.022 -46.279  1.00  3.150          C  
ATOM   9890  C   VAL A 611      -3.105 -22.379 -46.790  1.00  3.230          C  
ATOM   9891  O   VAL A 611      -4.026 -22.614 -46.010  1.00  3.480          O  
ATOM   9892  CB  VAL A 611      -1.493 -20.501 -46.266  1.00  4.270          C  
ATOM   9893  CG1 VAL A 611      -2.655 -19.761 -45.619  1.00  4.270          C  
ATOM   9894  CG2 VAL A 611      -0.206 -20.201 -45.483  1.00  4.270          C  
ATOM   9895  H   VAL A 611       0.009 -22.076 -47.548  1.00  3.350          H  
ATOM   9896  HA  VAL A 611      -1.614 -22.394 -45.259  1.00  3.780          H  
ATOM   9897  HB  VAL A 611      -1.406 -20.160 -47.285  1.00  5.120          H  
ATOM   9898 1HG1 VAL A 611      -2.448 -18.697 -45.641  1.00  5.120          H  
ATOM   9899 2HG1 VAL A 611      -3.580 -19.951 -46.164  1.00  5.120          H  
ATOM   9900 3HG1 VAL A 611      -2.774 -20.086 -44.587  1.00  5.120          H  
ATOM   9901 1HG2 VAL A 611      -0.025 -19.133 -45.469  1.00  5.120          H  
ATOM   9902 2HG2 VAL A 611      -0.319 -20.555 -44.458  1.00  5.120          H  
ATOM   9903 3HG2 VAL A 611       0.633 -20.710 -45.945  1.00  5.120          H  
ATOM   9904  N   ALA A 612      -3.252 -22.417 -48.108  1.00  3.190          N  
ATOM   9905  CA  ALA A 612      -4.508 -22.714 -48.776  1.00  3.480          C  
ATOM   9906  C   ALA A 612      -5.075 -24.099 -48.430  1.00  3.600          C  
ATOM   9907  O   ALA A 612      -6.254 -24.367 -48.689  1.00  3.950          O  
ATOM   9908  CB  ALA A 612      -4.343 -22.595 -50.264  1.00  4.760          C  
ATOM   9909  H   ALA A 612      -2.451 -22.210 -48.689  1.00  3.830          H  
ATOM   9910  HA  ALA A 612      -5.228 -21.968 -48.452  1.00  4.180          H  
ATOM   9911 1HB  ALA A 612      -5.300 -22.765 -50.761  1.00  5.710          H  
ATOM   9912 2HB  ALA A 612      -4.008 -21.605 -50.472  1.00  5.710          H  
ATOM   9913 3HB  ALA A 612      -3.616 -23.323 -50.622  1.00  5.710          H  
ATOM   9914  N   VAL A 613      -4.282 -24.995 -47.835  1.00  3.480          N  
ATOM   9915  CA  VAL A 613      -4.776 -26.325 -47.472  1.00  3.770          C  
ATOM   9916  C   VAL A 613      -6.026 -26.235 -46.581  1.00  3.840          C  
ATOM   9917  O   VAL A 613      -6.801 -27.185 -46.501  1.00  4.290          O  
ATOM   9918  CB  VAL A 613      -3.676 -27.122 -46.719  1.00  5.160          C  
ATOM   9919  CG1 VAL A 613      -3.468 -26.557 -45.278  1.00  5.160          C  
ATOM   9920  CG2 VAL A 613      -4.037 -28.618 -46.669  1.00  5.160          C  
ATOM   9921  H   VAL A 613      -3.313 -24.759 -47.602  1.00  4.180          H  
ATOM   9922  HA  VAL A 613      -5.032 -26.858 -48.387  1.00  4.520          H  
ATOM   9923  HB  VAL A 613      -2.735 -26.991 -47.252  1.00  6.190          H  
ATOM   9924 1HG1 VAL A 613      -2.665 -27.107 -44.792  1.00  6.190          H  
ATOM   9925 2HG1 VAL A 613      -3.200 -25.503 -45.327  1.00  6.190          H  
ATOM   9926 3HG1 VAL A 613      -4.369 -26.671 -44.687  1.00  6.190          H  
ATOM   9927 1HG2 VAL A 613      -3.241 -29.161 -46.163  1.00  6.190          H  
ATOM   9928 2HG2 VAL A 613      -4.967 -28.769 -46.129  1.00  6.190          H  
ATOM   9929 3HG2 VAL A 613      -4.146 -28.998 -47.684  1.00  6.190          H  
ATOM   9930  N   ARG A 614      -6.193 -25.104 -45.885  1.00  3.520          N  
ATOM   9931  CA  ARG A 614      -7.306 -24.857 -44.988  1.00  3.690          C  
ATOM   9932  C   ARG A 614      -8.102 -23.616 -45.406  1.00  3.790          C  
ATOM   9933  O   ARG A 614      -8.770 -22.982 -44.574  1.00  3.900          O  
ATOM   9934  CB  ARG A 614      -6.773 -24.721 -43.568  1.00  5.100          C  
ATOM   9935  CG  ARG A 614      -5.816 -23.541 -43.353  1.00  5.100          C  
ATOM   9936  CD  ARG A 614      -5.317 -23.455 -41.962  1.00  5.100          C  
ATOM   9937  NE  ARG A 614      -4.438 -24.600 -41.644  1.00  5.100          N  
ATOM   9938  CZ  ARG A 614      -3.102 -24.671 -41.912  1.00  5.100          C  
ATOM   9939  NH1 ARG A 614      -2.480 -23.665 -42.499  1.00  5.100          N  
ATOM   9940  NH2 ARG A 614      -2.424 -25.765 -41.585  1.00  5.100          N  
ATOM   9941  H   ARG A 614      -5.491 -24.364 -46.009  1.00  4.220          H  
ATOM   9942  HA  ARG A 614      -7.969 -25.718 -45.018  1.00  4.430          H  
ATOM   9943 1HB  ARG A 614      -7.605 -24.606 -42.878  1.00  6.120          H  
ATOM   9944 2HB  ARG A 614      -6.245 -25.634 -43.298  1.00  6.120          H  
ATOM   9945 1HG  ARG A 614      -4.957 -23.681 -43.997  1.00  6.120          H  
ATOM   9946 2HG  ARG A 614      -6.303 -22.601 -43.606  1.00  6.120          H  
ATOM   9947 1HD  ARG A 614      -4.762 -22.526 -41.817  1.00  6.120          H  
ATOM   9948 2HD  ARG A 614      -6.162 -23.472 -41.274  1.00  6.120          H  
ATOM   9949  HE  ARG A 614      -4.864 -25.399 -41.191  1.00  6.120          H  
ATOM   9950 1HH1 ARG A 614      -2.997 -22.840 -42.760  1.00  6.120          H  
ATOM   9951 2HH1 ARG A 614      -1.491 -23.727 -42.699  1.00  6.120          H  
ATOM   9952 1HH2 ARG A 614      -2.899 -26.538 -41.133  1.00  6.120          H  
ATOM   9953 2HH2 ARG A 614      -1.438 -25.831 -41.790  1.00  6.120          H  
ATOM   9954  N   HIS A 615      -8.081 -23.294 -46.713  1.00  3.850          N  
ATOM   9955  CA  HIS A 615      -8.743 -22.107 -47.282  1.00  4.040          C  
ATOM   9956  C   HIS A 615     -10.251 -22.083 -47.101  1.00  3.920          C  
ATOM   9957  O   HIS A 615     -10.885 -21.063 -47.326  1.00  4.000          O  
ATOM   9958  CB  HIS A 615      -8.501 -21.975 -48.790  1.00  5.580          C  
ATOM   9959  CG  HIS A 615      -9.214 -23.007 -49.616  1.00  5.580          C  
ATOM   9960  ND1 HIS A 615      -8.763 -24.302 -49.743  1.00  5.580          N  
ATOM   9961  CD2 HIS A 615     -10.351 -22.928 -50.349  1.00  5.580          C  
ATOM   9962  CE1 HIS A 615      -9.590 -24.977 -50.523  1.00  5.580          C  
ATOM   9963  NE2 HIS A 615     -10.564 -24.166 -50.908  1.00  5.580          N  
ATOM   9964  H   HIS A 615      -7.527 -23.874 -47.348  1.00  4.620          H  
ATOM   9965  HA  HIS A 615      -8.340 -21.216 -46.799  1.00  4.850          H  
ATOM   9966 1HB  HIS A 615      -8.831 -20.992 -49.126  1.00  6.700          H  
ATOM   9967 2HB  HIS A 615      -7.450 -22.053 -49.000  1.00  6.700          H  
ATOM   9968  HD1 HIS A 615      -7.825 -24.628 -49.497  1.00  6.700          H  
ATOM   9969  HD2 HIS A 615     -11.045 -22.113 -50.538  1.00  6.700          H  
ATOM   9970  HE1 HIS A 615      -9.400 -26.026 -50.748  1.00  6.700          H  
ATOM   9971  N   PHE A 616     -10.834 -23.209 -46.759  1.00  3.850          N  
ATOM   9972  CA  PHE A 616     -12.261 -23.301 -46.552  1.00  3.920          C  
ATOM   9973  C   PHE A 616     -12.656 -23.039 -45.098  1.00  3.860          C  
ATOM   9974  O   PHE A 616     -13.843 -22.912 -44.795  1.00  4.110          O  
ATOM   9975  CB  PHE A 616     -12.709 -24.694 -46.978  1.00  5.460          C  
ATOM   9976  CG  PHE A 616     -11.936 -25.762 -46.261  1.00  5.460          C  
ATOM   9977  CD1 PHE A 616     -12.298 -26.206 -44.995  1.00  5.460          C  
ATOM   9978  CD2 PHE A 616     -10.807 -26.308 -46.855  1.00  5.460          C  
ATOM   9979  CE1 PHE A 616     -11.552 -27.167 -44.349  1.00  5.460          C  
ATOM   9980  CE2 PHE A 616     -10.069 -27.262 -46.213  1.00  5.460          C  
ATOM   9981  CZ  PHE A 616     -10.438 -27.694 -44.957  1.00  5.460          C  
ATOM   9982  H   PHE A 616     -10.259 -24.027 -46.630  1.00  4.620          H  
ATOM   9983  HA  PHE A 616     -12.751 -22.563 -47.184  1.00  4.700          H  
ATOM   9984 1HB  PHE A 616     -13.767 -24.828 -46.763  1.00  6.550          H  
ATOM   9985 2HB  PHE A 616     -12.562 -24.819 -48.052  1.00  6.550          H  
ATOM   9986  HD1 PHE A 616     -13.183 -25.786 -44.508  1.00  6.550          H  
ATOM   9987  HD2 PHE A 616     -10.504 -25.968 -47.849  1.00  6.550          H  
ATOM   9988  HE1 PHE A 616     -11.847 -27.510 -43.355  1.00  6.550          H  
ATOM   9989  HE2 PHE A 616      -9.182 -27.682 -46.694  1.00  6.550          H  
ATOM   9990  HZ  PHE A 616      -9.843 -28.455 -44.450  1.00  6.550          H  
ATOM   9991  N   GLY A 617     -11.676 -23.001 -44.187  1.00  3.630          N  
ATOM   9992  CA  GLY A 617     -11.956 -22.756 -42.776  1.00  3.670          C  
ATOM   9993  C   GLY A 617     -11.373 -21.430 -42.271  1.00  3.490          C  
ATOM   9994  O   GLY A 617     -12.032 -20.669 -41.551  1.00  3.510          O  
ATOM   9995  H   GLY A 617     -10.709 -23.112 -44.490  1.00  4.360          H  
ATOM   9996 1HA  GLY A 617     -13.035 -22.761 -42.618  1.00  4.400          H  
ATOM   9997 2HA  GLY A 617     -11.550 -23.579 -42.188  1.00  4.400          H  
ATOM   9998  N   MET A 618     -10.144 -21.134 -42.689  1.00  3.390          N  
ATOM   9999  CA  MET A 618      -9.447 -19.935 -42.256  1.00  3.280          C  
ATOM  10000  C   MET A 618     -10.168 -18.607 -42.545  1.00  3.470          C  
ATOM  10001  O   MET A 618     -10.148 -17.740 -41.671  1.00  3.410          O  
ATOM  10002  CB  MET A 618      -8.029 -19.926 -42.817  1.00  4.640          C  
ATOM  10003  CG  MET A 618      -7.181 -18.713 -42.419  1.00  4.640          C  
ATOM  10004  SD  MET A 618      -5.592 -18.700 -43.235  1.00  4.640          S  
ATOM  10005  CE  MET A 618      -6.070 -18.146 -44.859  1.00  4.640          C  
ATOM  10006  H   MET A 618      -9.662 -21.797 -43.298  1.00  4.070          H  
ATOM  10007  HA  MET A 618      -9.351 -19.997 -41.173  1.00  3.940          H  
ATOM  10008 1HB  MET A 618      -7.509 -20.798 -42.427  1.00  5.560          H  
ATOM  10009 2HB  MET A 618      -8.051 -20.040 -43.887  1.00  5.560          H  
ATOM  10010 1HG  MET A 618      -7.696 -17.784 -42.671  1.00  5.560          H  
ATOM  10011 2HG  MET A 618      -7.016 -18.723 -41.338  1.00  5.560          H  
ATOM  10012 1HE  MET A 618      -5.195 -18.085 -45.472  1.00  5.560          H  
ATOM  10013 2HE  MET A 618      -6.769 -18.841 -45.311  1.00  5.560          H  
ATOM  10014 3HE  MET A 618      -6.530 -17.162 -44.779  1.00  5.560          H  
ATOM  10015  N   PRO A 619     -10.745 -18.341 -43.747  1.00  3.870          N  
ATOM  10016  CA  PRO A 619     -11.456 -17.115 -44.032  1.00  4.150          C  
ATOM  10017  C   PRO A 619     -12.728 -16.961 -43.207  1.00  3.890          C  
ATOM  10018  O   PRO A 619     -13.219 -15.836 -43.072  1.00  3.780          O  
ATOM  10019  CB  PRO A 619     -11.732 -17.191 -45.534  1.00  6.230          C  
ATOM  10020  CG  PRO A 619     -11.703 -18.620 -45.854  1.00  6.230          C  
ATOM  10021  CD  PRO A 619     -10.658 -19.230 -44.923  1.00  6.230          C  
ATOM  10022  HA  PRO A 619     -10.777 -16.285 -43.833  1.00  4.980          H  
ATOM  10023 1HB  PRO A 619     -12.706 -16.734 -45.763  1.00  7.470          H  
ATOM  10024 2HB  PRO A 619     -10.971 -16.618 -46.091  1.00  7.470          H  
ATOM  10025 1HG  PRO A 619     -12.698 -19.074 -45.720  1.00  7.470          H  
ATOM  10026 2HG  PRO A 619     -11.447 -18.738 -46.916  1.00  7.470          H  
ATOM  10027 1HD  PRO A 619     -11.008 -20.224 -44.764  1.00  7.470          H  
ATOM  10028 2HD  PRO A 619      -9.657 -19.198 -45.374  1.00  7.470          H  
ATOM  10029  N   GLU A 620     -13.264 -18.060 -42.645  1.00  3.890          N  
ATOM  10030  CA  GLU A 620     -14.469 -17.951 -41.847  1.00  3.780          C  
ATOM  10031  C   GLU A 620     -14.033 -17.449 -40.490  1.00  3.560          C  
ATOM  10032  O   GLU A 620     -14.685 -16.584 -39.893  1.00  3.470          O  
ATOM  10033  CB  GLU A 620     -15.185 -19.299 -41.737  1.00  5.340          C  
ATOM  10034  CG  GLU A 620     -15.763 -19.822 -43.053  1.00  5.340          C  
ATOM  10035  CD  GLU A 620     -16.867 -18.955 -43.592  1.00  5.340          C  
ATOM  10036  OE1 GLU A 620     -17.763 -18.646 -42.846  1.00  5.340          O  
ATOM  10037  OE2 GLU A 620     -16.810 -18.591 -44.740  1.00  5.340          O  
ATOM  10038  H   GLU A 620     -12.842 -18.984 -42.716  1.00  4.670          H  
ATOM  10039  HA  GLU A 620     -15.144 -17.224 -42.299  1.00  4.540          H  
ATOM  10040 1HB  GLU A 620     -14.495 -20.049 -41.354  1.00  6.400          H  
ATOM  10041 2HB  GLU A 620     -16.004 -19.215 -41.023  1.00  6.400          H  
ATOM  10042 1HG  GLU A 620     -14.959 -19.873 -43.792  1.00  6.400          H  
ATOM  10043 2HG  GLU A 620     -16.138 -20.833 -42.899  1.00  6.400          H  
ATOM  10044  N   GLN A 621     -12.886 -17.963 -40.020  1.00  3.540          N  
ATOM  10045  CA  GLN A 621     -12.353 -17.525 -38.740  1.00  3.380          C  
ATOM  10046  C   GLN A 621     -12.014 -16.041 -38.855  1.00  3.200          C  
ATOM  10047  O   GLN A 621     -12.372 -15.236 -37.984  1.00  3.110          O  
ATOM  10048  CB  GLN A 621     -11.074 -18.299 -38.387  1.00  4.800          C  
ATOM  10049  CG  GLN A 621     -11.258 -19.775 -38.071  1.00  4.800          C  
ATOM  10050  CD  GLN A 621      -9.907 -20.474 -37.860  1.00  4.800          C  
ATOM  10051  OE1 GLN A 621      -8.916 -19.825 -37.501  1.00  4.800          O  
ATOM  10052  NE2 GLN A 621      -9.866 -21.781 -38.087  1.00  4.800          N  
ATOM  10053  H   GLN A 621     -12.430 -18.711 -40.554  1.00  4.250          H  
ATOM  10054  HA  GLN A 621     -13.105 -17.661 -37.965  1.00  4.060          H  
ATOM  10055 1HB  GLN A 621     -10.372 -18.232 -39.212  1.00  5.760          H  
ATOM  10056 2HB  GLN A 621     -10.601 -17.830 -37.524  1.00  5.760          H  
ATOM  10057 1HG  GLN A 621     -11.850 -19.876 -37.163  1.00  5.760          H  
ATOM  10058 2HG  GLN A 621     -11.767 -20.253 -38.908  1.00  5.760          H  
ATOM  10059 1HE2 GLN A 621      -9.008 -22.286 -37.966  1.00  5.760          H  
ATOM  10060 2HE2 GLN A 621     -10.692 -22.265 -38.375  1.00  5.760          H  
ATOM  10061  N   GLN A 622     -11.396 -15.662 -39.985  1.00  3.210          N  
ATOM  10062  CA  GLN A 622     -11.033 -14.275 -40.206  1.00  3.120          C  
ATOM  10063  C   GLN A 622     -12.242 -13.373 -40.291  1.00  3.120          C  
ATOM  10064  O   GLN A 622     -12.236 -12.313 -39.670  1.00  3.030          O  
ATOM  10065  CB  GLN A 622     -10.260 -14.122 -41.502  1.00  4.400          C  
ATOM  10066  CG  GLN A 622      -8.872 -14.683 -41.506  1.00  4.400          C  
ATOM  10067  CD  GLN A 622      -8.226 -14.604 -42.867  1.00  4.400          C  
ATOM  10068  OE1 GLN A 622      -7.028 -14.831 -42.991  1.00  4.400          O  
ATOM  10069  NE2 GLN A 622      -9.004 -14.282 -43.896  1.00  4.400          N  
ATOM  10070  H   GLN A 622     -11.116 -16.379 -40.662  1.00  3.850          H  
ATOM  10071  HA  GLN A 622     -10.414 -13.944 -39.374  1.00  3.740          H  
ATOM  10072 1HB  GLN A 622     -10.835 -14.606 -42.271  1.00  5.280          H  
ATOM  10073 2HB  GLN A 622     -10.194 -13.080 -41.750  1.00  5.280          H  
ATOM  10074 1HG  GLN A 622      -8.281 -14.088 -40.822  1.00  5.280          H  
ATOM  10075 2HG  GLN A 622      -8.885 -15.716 -41.189  1.00  5.280          H  
ATOM  10076 1HE2 GLN A 622      -8.616 -14.219 -44.810  1.00  5.280          H  
ATOM  10077 2HE2 GLN A 622      -9.981 -14.109 -43.775  1.00  5.280          H  
ATOM  10078  N   THR A 623     -13.296 -13.802 -40.995  1.00  3.250          N  
ATOM  10079  CA  THR A 623     -14.477 -12.976 -41.143  1.00  3.320          C  
ATOM  10080  C   THR A 623     -15.110 -12.725 -39.789  1.00  3.230          C  
ATOM  10081  O   THR A 623     -15.526 -11.598 -39.507  1.00  3.250          O  
ATOM  10082  CB  THR A 623     -15.496 -13.590 -42.121  1.00  4.620          C  
ATOM  10083  OG1 THR A 623     -14.893 -13.720 -43.421  1.00  4.620          O  
ATOM  10084  CG2 THR A 623     -16.696 -12.651 -42.232  1.00  4.620          C  
ATOM  10085  H   THR A 623     -13.258 -14.685 -41.504  1.00  3.900          H  
ATOM  10086  HA  THR A 623     -14.169 -12.017 -41.554  1.00  3.980          H  
ATOM  10087  HB  THR A 623     -15.811 -14.575 -41.770  1.00  5.540          H  
ATOM  10088  HG1 THR A 623     -14.229 -14.445 -43.397  1.00  5.540          H  
ATOM  10089 1HG2 THR A 623     -17.414 -13.063 -42.935  1.00  5.540          H  
ATOM  10090 2HG2 THR A 623     -17.168 -12.540 -41.265  1.00  5.540          H  
ATOM  10091 3HG2 THR A 623     -16.360 -11.677 -42.581  1.00  5.540          H  
ATOM  10092  N   SER A 624     -15.213 -13.769 -38.959  1.00  3.190          N  
ATOM  10093  CA  SER A 624     -15.801 -13.632 -37.637  1.00  3.180          C  
ATOM  10094  C   SER A 624     -15.024 -12.599 -36.827  1.00  3.000          C  
ATOM  10095  O   SER A 624     -15.617 -11.701 -36.208  1.00  2.980          O  
ATOM  10096  CB  SER A 624     -15.803 -14.972 -36.936  1.00  4.460          C  
ATOM  10097  OG  SER A 624     -16.361 -14.873 -35.659  1.00  4.460          O  
ATOM  10098  H   SER A 624     -14.894 -14.695 -39.268  1.00  3.830          H  
ATOM  10099  HA  SER A 624     -16.829 -13.289 -37.747  1.00  3.820          H  
ATOM  10100 1HB  SER A 624     -16.364 -15.690 -37.531  1.00  5.350          H  
ATOM  10101 2HB  SER A 624     -14.779 -15.342 -36.863  1.00  5.350          H  
ATOM  10102  HG  SER A 624     -16.357 -15.765 -35.312  1.00  5.350          H  
ATOM  10103  N   HIS A 625     -13.687 -12.678 -36.874  1.00  2.940          N  
ATOM  10104  CA  HIS A 625     -12.875 -11.712 -36.157  1.00  2.810          C  
ATOM  10105  C   HIS A 625     -13.032 -10.307 -36.734  1.00  2.870          C  
ATOM  10106  O   HIS A 625     -13.108  -9.345 -35.969  1.00  2.870          O  
ATOM  10107  CB  HIS A 625     -11.396 -12.095 -36.184  1.00  3.990          C  
ATOM  10108  CG  HIS A 625     -11.014 -13.253 -35.290  1.00  3.990          C  
ATOM  10109  ND1 HIS A 625     -11.109 -13.188 -33.917  1.00  3.990          N  
ATOM  10110  CD2 HIS A 625     -10.504 -14.482 -35.572  1.00  3.990          C  
ATOM  10111  CE1 HIS A 625     -10.688 -14.332 -33.396  1.00  3.990          C  
ATOM  10112  NE2 HIS A 625     -10.319 -15.129 -34.379  1.00  3.990          N  
ATOM  10113  H   HIS A 625     -13.239 -13.455 -37.373  1.00  3.530          H  
ATOM  10114  HA  HIS A 625     -13.193 -11.679 -35.119  1.00  3.370          H  
ATOM  10115 1HB  HIS A 625     -11.112 -12.346 -37.209  1.00  4.780          H  
ATOM  10116 2HB  HIS A 625     -10.812 -11.232 -35.889  1.00  4.780          H  
ATOM  10117  HD2 HIS A 625     -10.280 -14.882 -36.560  1.00  4.780          H  
ATOM  10118  HE1 HIS A 625     -10.647 -14.572 -32.339  1.00  4.780          H  
ATOM  10119  HE2 HIS A 625      -9.950 -16.074 -34.270  1.00  4.780          H  
ATOM  10120  N   TRP A 626     -13.107 -10.171 -38.067  1.00  2.960          N  
ATOM  10121  CA  TRP A 626     -13.247  -8.853 -38.683  1.00  3.060          C  
ATOM  10122  C   TRP A 626     -14.541  -8.208 -38.213  1.00  3.170          C  
ATOM  10123  O   TRP A 626     -14.590  -7.001 -37.990  1.00  3.250          O  
ATOM  10124  CB  TRP A 626     -13.293  -8.933 -40.212  1.00  4.240          C  
ATOM  10125  CG  TRP A 626     -12.087  -9.494 -40.853  1.00  4.240          C  
ATOM  10126  CD1 TRP A 626     -10.885  -9.744 -40.274  1.00  4.240          C  
ATOM  10127  CD2 TRP A 626     -11.952  -9.893 -42.242  1.00  4.240          C  
ATOM  10128  NE1 TRP A 626     -10.033 -10.277 -41.182  1.00  4.240          N  
ATOM  10129  CE2 TRP A 626     -10.663 -10.375 -42.395  1.00  4.240          C  
ATOM  10130  CE3 TRP A 626     -12.817  -9.876 -43.348  1.00  4.240          C  
ATOM  10131  CZ2 TRP A 626     -10.188 -10.851 -43.619  1.00  4.240          C  
ATOM  10132  CZ3 TRP A 626     -12.347 -10.343 -44.576  1.00  4.240          C  
ATOM  10133  CH2 TRP A 626     -11.060 -10.818 -44.706  1.00  4.240          C  
ATOM  10134  H   TRP A 626     -13.000 -10.997 -38.662  1.00  3.550          H  
ATOM  10135  HA  TRP A 626     -12.413  -8.225 -38.379  1.00  3.670          H  
ATOM  10136 1HB  TRP A 626     -14.148  -9.538 -40.513  1.00  5.090          H  
ATOM  10137 2HB  TRP A 626     -13.437  -7.934 -40.613  1.00  5.090          H  
ATOM  10138  HD1 TRP A 626     -10.638  -9.561 -39.232  1.00  5.090          H  
ATOM  10139  HE1 TRP A 626      -9.090 -10.553 -40.987  1.00  5.090          H  
ATOM  10140  HE3 TRP A 626     -13.830  -9.504 -43.250  1.00  5.090          H  
ATOM  10141  HZ2 TRP A 626      -9.169 -11.230 -43.737  1.00  5.090          H  
ATOM  10142  HZ3 TRP A 626     -13.024 -10.323 -45.432  1.00  5.090          H  
ATOM  10143  HH2 TRP A 626     -10.720 -11.175 -45.678  1.00  5.090          H  
ATOM  10144  N   ARG A 627     -15.618  -9.003 -38.118  1.00  3.220          N  
ATOM  10145  CA  ARG A 627     -16.912  -8.490 -37.673  1.00  3.360          C  
ATOM  10146  C   ARG A 627     -16.831  -7.989 -36.232  1.00  3.320          C  
ATOM  10147  O   ARG A 627     -17.273  -6.875 -35.930  1.00  3.320          O  
ATOM  10148  CB  ARG A 627     -17.985  -9.557 -37.833  1.00  4.650          C  
ATOM  10149  CG  ARG A 627     -18.358  -9.853 -39.299  1.00  4.650          C  
ATOM  10150  CD  ARG A 627     -19.312 -10.948 -39.426  1.00  4.650          C  
ATOM  10151  NE  ARG A 627     -19.601 -11.274 -40.834  1.00  4.650          N  
ATOM  10152  CZ  ARG A 627     -20.335 -12.343 -41.227  1.00  4.650          C  
ATOM  10153  NH1 ARG A 627     -20.858 -13.157 -40.329  1.00  4.650          N  
ATOM  10154  NH2 ARG A 627     -20.526 -12.580 -42.508  1.00  4.650          N  
ATOM  10155  H   ARG A 627     -15.528  -9.985 -38.401  1.00  3.860          H  
ATOM  10156  HA  ARG A 627     -17.191  -7.652 -38.300  1.00  4.030          H  
ATOM  10157 1HB  ARG A 627     -17.630 -10.490 -37.394  1.00  5.580          H  
ATOM  10158 2HB  ARG A 627     -18.886  -9.262 -37.301  1.00  5.580          H  
ATOM  10159 1HG  ARG A 627     -18.802  -8.964 -39.743  1.00  5.580          H  
ATOM  10160 2HG  ARG A 627     -17.472 -10.129 -39.857  1.00  5.580          H  
ATOM  10161 1HD  ARG A 627     -18.887 -11.832 -38.951  1.00  5.580          H  
ATOM  10162 2HD  ARG A 627     -20.244 -10.675 -38.936  1.00  5.580          H  
ATOM  10163  HE  ARG A 627     -19.197 -10.663 -41.578  1.00  5.580          H  
ATOM  10164 1HH1 ARG A 627     -20.719 -12.987 -39.346  1.00  5.580          H  
ATOM  10165 2HH1 ARG A 627     -21.403 -13.954 -40.626  1.00  5.580          H  
ATOM  10166 1HH2 ARG A 627     -20.120 -11.963 -43.198  1.00  5.580          H  
ATOM  10167 2HH2 ARG A 627     -21.070 -13.377 -42.802  1.00  5.580          H  
ATOM  10168  N   ARG A 628     -16.179  -8.758 -35.345  1.00  3.370          N  
ATOM  10169  CA  ARG A 628     -16.016  -8.310 -33.959  1.00  3.450          C  
ATOM  10170  C   ARG A 628     -15.229  -7.001 -33.949  1.00  3.670          C  
ATOM  10171  O   ARG A 628     -15.480  -6.091 -33.155  1.00  4.150          O  
ATOM  10172  CB  ARG A 628     -15.271  -9.330 -33.110  1.00  4.800          C  
ATOM  10173  CG  ARG A 628     -16.013 -10.622 -32.818  1.00  4.800          C  
ATOM  10174  CD  ARG A 628     -15.276 -11.446 -31.823  1.00  4.800          C  
ATOM  10175  NE  ARG A 628     -15.856 -12.780 -31.662  1.00  4.800          N  
ATOM  10176  CZ  ARG A 628     -15.457 -13.887 -32.335  1.00  4.800          C  
ATOM  10177  NH1 ARG A 628     -14.489 -13.800 -33.222  1.00  4.800          N  
ATOM  10178  NH2 ARG A 628     -16.044 -15.053 -32.090  1.00  4.800          N  
ATOM  10179  H   ARG A 628     -15.840  -9.685 -35.635  1.00  4.040          H  
ATOM  10180  HA  ARG A 628     -17.000  -8.138 -33.526  1.00  4.140          H  
ATOM  10181 1HB  ARG A 628     -14.343  -9.602 -33.618  1.00  5.760          H  
ATOM  10182 2HB  ARG A 628     -14.998  -8.878 -32.159  1.00  5.760          H  
ATOM  10183 1HG  ARG A 628     -17.000 -10.395 -32.419  1.00  5.760          H  
ATOM  10184 2HG  ARG A 628     -16.116 -11.198 -33.736  1.00  5.760          H  
ATOM  10185 1HD  ARG A 628     -14.232 -11.540 -32.113  1.00  5.760          H  
ATOM  10186 2HD  ARG A 628     -15.326 -10.945 -30.856  1.00  5.760          H  
ATOM  10187  HE  ARG A 628     -16.603 -12.885 -30.987  1.00  5.760          H  
ATOM  10188 1HH1 ARG A 628     -14.064 -12.906 -33.397  1.00  5.760          H  
ATOM  10189 2HH1 ARG A 628     -14.176 -14.616 -33.728  1.00  5.760          H  
ATOM  10190 1HH2 ARG A 628     -16.787 -15.111 -31.406  1.00  5.760          H  
ATOM  10191 2HH2 ARG A 628     -15.752 -15.882 -32.582  1.00  5.760          H  
ATOM  10192  N   GLN A 629     -14.282  -6.918 -34.876  1.00  3.830          N  
ATOM  10193  CA  GLN A 629     -13.386  -5.803 -35.075  1.00  3.800          C  
ATOM  10194  C   GLN A 629     -13.865  -4.758 -36.086  1.00  3.680          C  
ATOM  10195  O   GLN A 629     -13.055  -3.976 -36.568  1.00  3.310          O  
ATOM  10196  CB  GLN A 629     -12.011  -6.317 -35.492  1.00  5.330          C  
ATOM  10197  CG  GLN A 629     -11.330  -7.106 -34.430  1.00  5.330          C  
ATOM  10198  CD  GLN A 629     -10.031  -7.654 -34.885  1.00  5.330          C  
ATOM  10199  OE1 GLN A 629      -9.242  -6.965 -35.546  1.00  5.330          O  
ATOM  10200  NE2 GLN A 629      -9.790  -8.903 -34.524  1.00  5.330          N  
ATOM  10201  H   GLN A 629     -14.117  -7.751 -35.450  1.00  4.600          H  
ATOM  10202  HA  GLN A 629     -13.280  -5.302 -34.117  1.00  4.560          H  
ATOM  10203 1HB  GLN A 629     -12.126  -6.963 -36.359  1.00  6.400          H  
ATOM  10204 2HB  GLN A 629     -11.369  -5.498 -35.790  1.00  6.400          H  
ATOM  10205 1HG  GLN A 629     -11.150  -6.460 -33.583  1.00  6.400          H  
ATOM  10206 2HG  GLN A 629     -11.968  -7.941 -34.138  1.00  6.400          H  
ATOM  10207 1HE2 GLN A 629      -8.927  -9.356 -34.789  1.00  6.400          H  
ATOM  10208 2HE2 GLN A 629     -10.465  -9.412 -33.986  1.00  6.400          H  
ATOM  10209  N   ILE A 630     -15.157  -4.685 -36.408  1.00  4.280          N  
ATOM  10210  CA  ILE A 630     -15.620  -3.688 -37.383  1.00  4.540          C  
ATOM  10211  C   ILE A 630     -15.243  -2.236 -37.040  1.00  4.470          C  
ATOM  10212  O   ILE A 630     -15.225  -1.386 -37.926  1.00  4.580          O  
ATOM  10213  CB  ILE A 630     -17.133  -3.845 -37.685  1.00  6.250          C  
ATOM  10214  CG1 ILE A 630     -17.494  -3.016 -38.981  1.00  6.250          C  
ATOM  10215  CG2 ILE A 630     -17.966  -3.417 -36.502  1.00  6.250          C  
ATOM  10216  CD1 ILE A 630     -18.795  -3.400 -39.661  1.00  6.250          C  
ATOM  10217  H   ILE A 630     -15.821  -5.375 -36.040  1.00  5.140          H  
ATOM  10218  HA  ILE A 630     -15.119  -3.920 -38.320  1.00  5.450          H  
ATOM  10219  HB  ILE A 630     -17.344  -4.892 -37.883  1.00  7.500          H  
ATOM  10220 1HG1 ILE A 630     -17.573  -1.964 -38.706  1.00  7.500          H  
ATOM  10221 2HG1 ILE A 630     -16.702  -3.109 -39.684  1.00  7.500          H  
ATOM  10222 1HG2 ILE A 630     -19.020  -3.559 -36.717  1.00  7.500          H  
ATOM  10223 2HG2 ILE A 630     -17.693  -4.021 -35.632  1.00  7.500          H  
ATOM  10224 3HG2 ILE A 630     -17.788  -2.383 -36.299  1.00  7.500          H  
ATOM  10225 1HD1 ILE A 630     -18.944  -2.762 -40.539  1.00  7.500          H  
ATOM  10226 2HD1 ILE A 630     -18.737  -4.444 -39.978  1.00  7.500          H  
ATOM  10227 3HD1 ILE A 630     -19.631  -3.273 -38.981  1.00  7.500          H  
ATOM  10228  N   VAL A 631     -14.957  -1.939 -35.766  1.00  4.660          N  
ATOM  10229  CA  VAL A 631     -14.550  -0.592 -35.353  1.00  5.010          C  
ATOM  10230  C   VAL A 631     -13.060  -0.590 -34.977  1.00  4.570          C  
ATOM  10231  O   VAL A 631     -12.562   0.351 -34.357  1.00  4.980          O  
ATOM  10232  CB  VAL A 631     -15.377  -0.074 -34.157  1.00  6.870          C  
ATOM  10233  CG1 VAL A 631     -16.829   0.029 -34.540  1.00  6.870          C  
ATOM  10234  CG2 VAL A 631     -15.203  -1.001 -32.949  1.00  6.870          C  
ATOM  10235  H   VAL A 631     -15.002  -2.683 -35.084  1.00  5.590          H  
ATOM  10236  HA  VAL A 631     -14.693   0.090 -36.190  1.00  6.010          H  
ATOM  10237  HB  VAL A 631     -15.032   0.929 -33.902  1.00  8.250          H  
ATOM  10238 1HG1 VAL A 631     -17.398   0.419 -33.698  1.00  8.250          H  
ATOM  10239 2HG1 VAL A 631     -16.931   0.697 -35.395  1.00  8.250          H  
ATOM  10240 3HG1 VAL A 631     -17.192  -0.940 -34.794  1.00  8.250          H  
ATOM  10241 1HG2 VAL A 631     -15.784  -0.612 -32.113  1.00  8.250          H  
ATOM  10242 2HG2 VAL A 631     -15.547  -2.002 -33.194  1.00  8.250          H  
ATOM  10243 3HG2 VAL A 631     -14.160  -1.037 -32.662  1.00  8.250          H  
ATOM  10244  N   ARG A 632     -12.377  -1.680 -35.329  1.00  4.020          N  
ATOM  10245  CA  ARG A 632     -10.962  -1.929 -35.077  1.00  3.910          C  
ATOM  10246  C   ARG A 632     -10.220  -2.426 -36.334  1.00  3.650          C  
ATOM  10247  O   ARG A 632      -9.281  -3.249 -36.224  1.00  4.000          O  
ATOM  10248  CB  ARG A 632     -10.767  -2.954 -33.969  1.00  5.520          C  
ATOM  10249  CG  ARG A 632     -11.222  -2.543 -32.608  1.00  5.520          C  
ATOM  10250  CD  ARG A 632     -11.078  -3.655 -31.652  1.00  5.520          C  
ATOM  10251  NE  ARG A 632     -11.448  -3.268 -30.296  1.00  5.520          N  
ATOM  10252  CZ  ARG A 632     -12.712  -3.215 -29.808  1.00  5.520          C  
ATOM  10253  NH1 ARG A 632     -13.749  -3.522 -30.566  1.00  5.520          N  
ATOM  10254  NH2 ARG A 632     -12.906  -2.850 -28.551  1.00  5.520          N  
ATOM  10255  H   ARG A 632     -12.871  -2.402 -35.840  1.00  4.820          H  
ATOM  10256  HA  ARG A 632     -10.503  -0.992 -34.759  1.00  4.690          H  
ATOM  10257 1HB  ARG A 632     -11.308  -3.841 -34.213  1.00  6.620          H  
ATOM  10258 2HB  ARG A 632      -9.713  -3.222 -33.896  1.00  6.620          H  
ATOM  10259 1HG  ARG A 632     -10.627  -1.700 -32.259  1.00  6.620          H  
ATOM  10260 2HG  ARG A 632     -12.257  -2.261 -32.652  1.00  6.620          H  
ATOM  10261 1HD  ARG A 632     -11.695  -4.499 -31.957  1.00  6.620          H  
ATOM  10262 2HD  ARG A 632     -10.034  -3.968 -31.642  1.00  6.620          H  
ATOM  10263  HE  ARG A 632     -10.695  -3.016 -29.666  1.00  6.620          H  
ATOM  10264 1HH1 ARG A 632     -13.618  -3.794 -31.528  1.00  6.620          H  
ATOM  10265 2HH1 ARG A 632     -14.685  -3.480 -30.184  1.00  6.620          H  
ATOM  10266 1HH2 ARG A 632     -12.116  -2.613 -27.966  1.00  6.620          H  
ATOM  10267 2HH2 ARG A 632     -13.841  -2.806 -28.174  1.00  6.620          H  
ATOM  10268  N   ILE A 633     -10.594  -1.930 -37.530  1.00  3.270          N  
ATOM  10269  CA  ILE A 633      -9.896  -2.402 -38.722  1.00  3.200          C  
ATOM  10270  C   ILE A 633      -8.615  -1.589 -38.885  1.00  2.990          C  
ATOM  10271  O   ILE A 633      -8.469  -0.752 -39.776  1.00  3.030          O  
ATOM  10272  CB  ILE A 633     -10.747  -2.280 -40.032  1.00  4.510          C  
ATOM  10273  CG1 ILE A 633     -12.187  -2.975 -39.903  1.00  4.510          C  
ATOM  10274  CG2 ILE A 633      -9.960  -2.909 -41.251  1.00  4.510          C  
ATOM  10275  CD1 ILE A 633     -12.218  -4.493 -39.603  1.00  4.510          C  
ATOM  10276  H   ILE A 633     -11.336  -1.246 -37.594  1.00  3.920          H  
ATOM  10277  HA  ILE A 633      -9.618  -3.437 -38.579  1.00  3.840          H  
ATOM  10278  HB  ILE A 633     -10.928  -1.224 -40.240  1.00  5.410          H  
ATOM  10279 1HG1 ILE A 633     -12.725  -2.480 -39.093  1.00  5.410          H  
ATOM  10280 2HG1 ILE A 633     -12.732  -2.799 -40.831  1.00  5.410          H  
ATOM  10281 1HG2 ILE A 633     -10.548  -2.794 -42.150  1.00  5.410          H  
ATOM  10282 2HG2 ILE A 633      -9.008  -2.418 -41.402  1.00  5.410          H  
ATOM  10283 3HG2 ILE A 633      -9.779  -3.956 -41.079  1.00  5.410          H  
ATOM  10284 1HD1 ILE A 633     -13.243  -4.830 -39.520  1.00  5.410          H  
ATOM  10285 2HD1 ILE A 633     -11.734  -5.048 -40.399  1.00  5.410          H  
ATOM  10286 3HD1 ILE A 633     -11.722  -4.680 -38.656  1.00  5.410          H  
ATOM  10287  N   SER A 634      -7.687  -1.913 -38.001  1.00  3.060          N  
ATOM  10288  CA  SER A 634      -6.337  -1.405 -37.901  1.00  3.100          C  
ATOM  10289  C   SER A 634      -5.540  -2.593 -37.405  1.00  2.960          C  
ATOM  10290  O   SER A 634      -4.312  -2.649 -37.514  1.00  3.080          O  
ATOM  10291  CB  SER A 634      -6.262  -0.237 -36.940  1.00  4.320          C  
ATOM  10292  OG  SER A 634      -6.585  -0.629 -35.636  1.00  4.320          O  
ATOM  10293  H   SER A 634      -7.977  -2.582 -37.298  1.00  3.670          H  
ATOM  10294  HA  SER A 634      -5.975  -1.105 -38.886  1.00  3.720          H  
ATOM  10295 1HB  SER A 634      -5.259   0.184 -36.961  1.00  5.190          H  
ATOM  10296 2HB  SER A 634      -6.949   0.541 -37.269  1.00  5.190          H  
ATOM  10297  HG  SER A 634      -6.571   0.175 -35.112  1.00  5.190          H  
ATOM  10298  N   LEU A 635      -6.301  -3.596 -36.931  1.00  2.840          N  
ATOM  10299  CA  LEU A 635      -5.785  -4.872 -36.464  1.00  2.770          C  
ATOM  10300  C   LEU A 635      -6.141  -5.858 -37.559  1.00  2.480          C  
ATOM  10301  O   LEU A 635      -5.274  -6.523 -38.137  1.00  2.480          O  
ATOM  10302  CB  LEU A 635      -6.499  -5.317 -35.161  1.00  3.910          C  
ATOM  10303  CG  LEU A 635      -5.993  -4.816 -33.766  1.00  3.910          C  
ATOM  10304  CD1 LEU A 635      -4.602  -5.346 -33.484  1.00  3.910          C  
ATOM  10305  CD2 LEU A 635      -6.040  -3.296 -33.719  1.00  3.910          C  
ATOM  10306  H   LEU A 635      -7.302  -3.435 -36.846  1.00  3.410          H  
ATOM  10307  HA  LEU A 635      -4.705  -4.824 -36.350  1.00  3.320          H  
ATOM  10308 1HB  LEU A 635      -7.541  -5.008 -35.233  1.00  4.690          H  
ATOM  10309 2HB  LEU A 635      -6.491  -6.404 -35.130  1.00  4.690          H  
ATOM  10310  HG  LEU A 635      -6.652  -5.208 -32.999  1.00  4.690          H  
ATOM  10311 1HD1 LEU A 635      -4.279  -5.019 -32.495  1.00  4.690          H  
ATOM  10312 2HD1 LEU A 635      -4.632  -6.434 -33.508  1.00  4.690          H  
ATOM  10313 3HD1 LEU A 635      -3.898  -4.980 -34.225  1.00  4.690          H  
ATOM  10314 1HD2 LEU A 635      -5.721  -2.951 -32.737  1.00  4.690          H  
ATOM  10315 2HD2 LEU A 635      -5.379  -2.877 -34.472  1.00  4.690          H  
ATOM  10316 3HD2 LEU A 635      -7.062  -2.957 -33.907  1.00  4.690          H  
ATOM  10317  N   ALA A 636      -7.439  -5.845 -37.920  1.00  2.380          N  
ATOM  10318  CA  ALA A 636      -8.029  -6.707 -38.947  1.00  2.330          C  
ATOM  10319  C   ALA A 636      -7.409  -6.475 -40.297  1.00  2.380          C  
ATOM  10320  O   ALA A 636      -7.432  -7.350 -41.151  1.00  2.430          O  
ATOM  10321  CB  ALA A 636      -9.506  -6.499 -39.037  1.00  3.280          C  
ATOM  10322  H   ALA A 636      -8.067  -5.238 -37.382  1.00  2.860          H  
ATOM  10323  HA  ALA A 636      -7.855  -7.736 -38.680  1.00  2.800          H  
ATOM  10324 1HB  ALA A 636      -9.926  -7.155 -39.787  1.00  3.940          H  
ATOM  10325 2HB  ALA A 636      -9.974  -6.693 -38.074  1.00  3.940          H  
ATOM  10326 3HB  ALA A 636      -9.667  -5.497 -39.322  1.00  3.940          H  
ATOM  10327  N   LEU A 637      -6.857  -5.293 -40.515  1.00  2.540          N  
ATOM  10328  CA  LEU A 637      -6.299  -4.965 -41.804  1.00  2.770          C  
ATOM  10329  C   LEU A 637      -5.184  -5.946 -42.203  1.00  2.720          C  
ATOM  10330  O   LEU A 637      -4.945  -6.157 -43.399  1.00  2.860          O  
ATOM  10331  CB  LEU A 637      -5.793  -3.518 -41.822  1.00  3.790          C  
ATOM  10332  CG  LEU A 637      -5.433  -2.913 -43.230  1.00  3.790          C  
ATOM  10333  CD1 LEU A 637      -6.687  -2.900 -44.170  1.00  3.790          C  
ATOM  10334  CD2 LEU A 637      -4.918  -1.494 -43.038  1.00  3.790          C  
ATOM  10335  H   LEU A 637      -6.832  -4.619 -39.764  1.00  3.050          H  
ATOM  10336  HA  LEU A 637      -7.097  -5.042 -42.528  1.00  3.320          H  
ATOM  10337 1HB  LEU A 637      -6.547  -2.877 -41.362  1.00  4.540          H  
ATOM  10338 2HB  LEU A 637      -4.892  -3.468 -41.206  1.00  4.540          H  
ATOM  10339  HG  LEU A 637      -4.661  -3.520 -43.704  1.00  4.540          H  
ATOM  10340 1HD1 LEU A 637      -6.405  -2.474 -45.128  1.00  4.540          H  
ATOM  10341 2HD1 LEU A 637      -7.052  -3.905 -44.343  1.00  4.540          H  
ATOM  10342 3HD1 LEU A 637      -7.478  -2.302 -43.727  1.00  4.540          H  
ATOM  10343 1HD2 LEU A 637      -4.657  -1.076 -44.008  1.00  4.540          H  
ATOM  10344 2HD2 LEU A 637      -5.693  -0.883 -42.569  1.00  4.540          H  
ATOM  10345 3HD2 LEU A 637      -4.035  -1.512 -42.399  1.00  4.540          H  
ATOM  10346  N   LEU A 638      -4.473  -6.524 -41.226  1.00  2.620          N  
ATOM  10347  CA  LEU A 638      -3.407  -7.446 -41.574  1.00  2.730          C  
ATOM  10348  C   LEU A 638      -3.922  -8.784 -42.182  1.00  2.600          C  
ATOM  10349  O   LEU A 638      -3.416  -9.144 -43.245  1.00  2.780          O  
ATOM  10350  CB  LEU A 638      -2.469  -7.617 -40.371  1.00  3.780          C  
ATOM  10351  CG  LEU A 638      -1.290  -8.591 -40.492  1.00  3.780          C  
ATOM  10352  CD1 LEU A 638      -0.369  -8.226 -41.646  1.00  3.780          C  
ATOM  10353  CD2 LEU A 638      -0.530  -8.484 -39.217  1.00  3.780          C  
ATOM  10354  H   LEU A 638      -4.673  -6.349 -40.235  1.00  3.140          H  
ATOM  10355  HA  LEU A 638      -2.815  -6.962 -42.344  1.00  3.280          H  
ATOM  10356 1HB  LEU A 638      -2.040  -6.637 -40.163  1.00  4.530          H  
ATOM  10357 2HB  LEU A 638      -3.051  -7.891 -39.493  1.00  4.530          H  
ATOM  10358  HG  LEU A 638      -1.647  -9.593 -40.645  1.00  4.530          H  
ATOM  10359 1HD1 LEU A 638       0.464  -8.927 -41.671  1.00  4.530          H  
ATOM  10360 2HD1 LEU A 638      -0.908  -8.285 -42.593  1.00  4.530          H  
ATOM  10361 3HD1 LEU A 638       0.006  -7.214 -41.507  1.00  4.530          H  
ATOM  10362 1HD2 LEU A 638       0.316  -9.126 -39.226  1.00  4.530          H  
ATOM  10363 2HD2 LEU A 638      -0.189  -7.468 -39.107  1.00  4.530          H  
ATOM  10364 3HD2 LEU A 638      -1.176  -8.740 -38.394  1.00  4.530          H  
ATOM  10365  N   PRO A 639      -4.895  -9.555 -41.575  1.00  2.440          N  
ATOM  10366  CA  PRO A 639      -5.508 -10.740 -42.181  1.00  2.520          C  
ATOM  10367  C   PRO A 639      -6.234 -10.402 -43.473  1.00  2.640          C  
ATOM  10368  O   PRO A 639      -6.343 -11.234 -44.375  1.00  2.760          O  
ATOM  10369  CB  PRO A 639      -6.472 -11.235 -41.115  1.00  3.780          C  
ATOM  10370  CG  PRO A 639      -6.610 -10.135 -40.155  1.00  3.780          C  
ATOM  10371  CD  PRO A 639      -5.291  -9.370 -40.185  1.00  3.780          C  
ATOM  10372  HA  PRO A 639      -4.747 -11.500 -42.329  1.00  3.020          H  
ATOM  10373 1HB  PRO A 639      -7.419 -11.486 -41.599  1.00  4.540          H  
ATOM  10374 2HB  PRO A 639      -6.146 -12.124 -40.702  1.00  4.540          H  
ATOM  10375 1HG  PRO A 639      -7.496  -9.542 -40.338  1.00  4.540          H  
ATOM  10376 2HG  PRO A 639      -6.728 -10.593 -39.201  1.00  4.540          H  
ATOM  10377 1HD  PRO A 639      -5.475  -8.370 -39.914  1.00  4.540          H  
ATOM  10378 2HD  PRO A 639      -4.581  -9.826 -39.510  1.00  4.540          H  
ATOM  10379  N   ILE A 640      -6.667  -9.156 -43.600  1.00  2.710          N  
ATOM  10380  CA  ILE A 640      -7.277  -8.682 -44.813  1.00  2.990          C  
ATOM  10381  C   ILE A 640      -6.292  -8.650 -45.990  1.00  3.130          C  
ATOM  10382  O   ILE A 640      -6.502  -9.343 -46.998  1.00  3.320          O  
ATOM  10383  CB  ILE A 640      -7.922  -7.331 -44.486  1.00  4.070          C  
ATOM  10384  CG1 ILE A 640      -9.164  -7.606 -43.587  1.00  4.070          C  
ATOM  10385  CG2 ILE A 640      -8.166  -6.540 -45.617  1.00  4.070          C  
ATOM  10386  CD1 ILE A 640      -9.822  -6.437 -42.881  1.00  4.070          C  
ATOM  10387  H   ILE A 640      -6.656  -8.507 -42.805  1.00  3.250          H  
ATOM  10388  HA  ILE A 640      -8.078  -9.365 -45.080  1.00  3.590          H  
ATOM  10389  HB  ILE A 640      -7.242  -6.808 -43.881  1.00  4.890          H  
ATOM  10390 1HG1 ILE A 640      -9.917  -8.057 -44.218  1.00  4.890          H  
ATOM  10391 2HG1 ILE A 640      -8.874  -8.314 -42.833  1.00  4.890          H  
ATOM  10392 1HG2 ILE A 640      -8.566  -5.631 -45.288  1.00  4.890          H  
ATOM  10393 2HG2 ILE A 640      -7.277  -6.340 -46.180  1.00  4.890          H  
ATOM  10394 3HG2 ILE A 640      -8.833  -7.035 -46.196  1.00  4.890          H  
ATOM  10395 1HD1 ILE A 640     -10.679  -6.809 -42.309  1.00  4.890          H  
ATOM  10396 2HD1 ILE A 640      -9.155  -5.966 -42.227  1.00  4.890          H  
ATOM  10397 3HD1 ILE A 640     -10.144  -5.737 -43.563  1.00  4.890          H  
ATOM  10398  N   HIS A 641      -5.177  -7.920 -45.838  1.00  3.130          N  
ATOM  10399  CA  HIS A 641      -4.185  -7.866 -46.906  1.00  3.420          C  
ATOM  10400  C   HIS A 641      -3.593  -9.255 -47.138  1.00  3.380          C  
ATOM  10401  O   HIS A 641      -3.360  -9.667 -48.285  1.00  3.640          O  
ATOM  10402  CB  HIS A 641      -3.100  -6.844 -46.580  1.00  4.670          C  
ATOM  10403  CG  HIS A 641      -3.573  -5.407 -46.673  1.00  4.670          C  
ATOM  10404  ND1 HIS A 641      -2.820  -4.347 -46.215  1.00  4.670          N  
ATOM  10405  CD2 HIS A 641      -4.716  -4.866 -47.171  1.00  4.670          C  
ATOM  10406  CE1 HIS A 641      -3.476  -3.221 -46.430  1.00  4.670          C  
ATOM  10407  NE2 HIS A 641      -4.623  -3.508 -47.005  1.00  4.670          N  
ATOM  10408  H   HIS A 641      -5.045  -7.370 -44.979  1.00  3.760          H  
ATOM  10409  HA  HIS A 641      -4.666  -7.558 -47.834  1.00  4.100          H  
ATOM  10410 1HB  HIS A 641      -2.742  -7.018 -45.559  1.00  5.610          H  
ATOM  10411 2HB  HIS A 641      -2.258  -6.974 -47.253  1.00  5.610          H  
ATOM  10412  HD1 HIS A 641      -1.950  -4.408 -45.726  1.00  5.610          H  
ATOM  10413  HD2 HIS A 641      -5.604  -5.293 -47.637  1.00  5.610          H  
ATOM  10414  HE1 HIS A 641      -3.047  -2.264 -46.134  1.00  5.610          H  
ATOM  10415  N   PHE A 642      -3.388  -9.988 -46.045  1.00  3.150          N  
ATOM  10416  CA  PHE A 642      -2.908 -11.354 -46.080  1.00  3.280          C  
ATOM  10417  C   PHE A 642      -3.764 -12.269 -46.917  1.00  3.250          C  
ATOM  10418  O   PHE A 642      -3.215 -12.978 -47.765  1.00  3.460          O  
ATOM  10419  CB  PHE A 642      -2.844 -11.883 -44.667  1.00  4.540          C  
ATOM  10420  CG  PHE A 642      -2.783 -13.355 -44.513  1.00  4.540          C  
ATOM  10421  CD1 PHE A 642      -1.675 -14.088 -44.755  1.00  4.540          C  
ATOM  10422  CD2 PHE A 642      -3.925 -14.006 -44.084  1.00  4.540          C  
ATOM  10423  CE1 PHE A 642      -1.692 -15.454 -44.575  1.00  4.540          C  
ATOM  10424  CE2 PHE A 642      -3.945 -15.334 -43.907  1.00  4.540          C  
ATOM  10425  CZ  PHE A 642      -2.841 -16.060 -44.147  1.00  4.540          C  
ATOM  10426  H   PHE A 642      -3.552  -9.575 -45.124  1.00  3.780          H  
ATOM  10427  HA  PHE A 642      -1.915 -11.345 -46.511  1.00  3.940          H  
ATOM  10428 1HB  PHE A 642      -1.990 -11.449 -44.158  1.00  5.450          H  
ATOM  10429 2HB  PHE A 642      -3.697 -11.546 -44.172  1.00  5.450          H  
ATOM  10430  HD1 PHE A 642      -0.792 -13.589 -45.098  1.00  5.450          H  
ATOM  10431  HD2 PHE A 642      -4.835 -13.429 -43.884  1.00  5.450          H  
ATOM  10432  HE1 PHE A 642      -0.801 -16.050 -44.769  1.00  5.450          H  
ATOM  10433  HE2 PHE A 642      -4.853 -15.815 -43.563  1.00  5.450          H  
ATOM  10434  HZ  PHE A 642      -2.884 -17.126 -44.003  1.00  5.450          H  
ATOM  10435  N   TRP A 643      -5.077 -12.286 -46.693  1.00  3.100          N  
ATOM  10436  CA  TRP A 643      -5.915 -13.200 -47.436  1.00  3.250          C  
ATOM  10437  C   TRP A 643      -5.820 -12.906 -48.914  1.00  3.410          C  
ATOM  10438  O   TRP A 643      -5.756 -13.822 -49.736  1.00  3.610          O  
ATOM  10439  CB  TRP A 643      -7.371 -13.185 -47.024  1.00  4.490          C  
ATOM  10440  CG  TRP A 643      -8.045 -14.334 -47.707  1.00  4.490          C  
ATOM  10441  CD1 TRP A 643      -8.075 -15.600 -47.221  1.00  4.490          C  
ATOM  10442  CD2 TRP A 643      -8.727 -14.388 -48.988  1.00  4.490          C  
ATOM  10443  NE1 TRP A 643      -8.700 -16.424 -48.097  1.00  4.490          N  
ATOM  10444  CE2 TRP A 643      -9.104 -15.708 -49.179  1.00  4.490          C  
ATOM  10445  CE3 TRP A 643      -9.030 -13.445 -49.974  1.00  4.490          C  
ATOM  10446  CZ2 TRP A 643      -9.753 -16.120 -50.303  1.00  4.490          C  
ATOM  10447  CZ3 TRP A 643      -9.706 -13.878 -51.115  1.00  4.490          C  
ATOM  10448  CH2 TRP A 643     -10.050 -15.170 -51.271  1.00  4.490          C  
ATOM  10449  H   TRP A 643      -5.492 -11.710 -45.950  1.00  3.720          H  
ATOM  10450  HA  TRP A 643      -5.548 -14.201 -47.255  1.00  3.900          H  
ATOM  10451 1HB  TRP A 643      -7.435 -13.282 -45.950  1.00  5.390          H  
ATOM  10452 2HB  TRP A 643      -7.843 -12.244 -47.313  1.00  5.390          H  
ATOM  10453  HD1 TRP A 643      -7.639 -15.910 -46.281  1.00  5.390          H  
ATOM  10454  HE1 TRP A 643      -8.835 -17.414 -47.987  1.00  5.390          H  
ATOM  10455  HE3 TRP A 643      -8.739 -12.407 -49.852  1.00  5.390          H  
ATOM  10456  HZ2 TRP A 643     -10.026 -17.160 -50.438  1.00  5.390          H  
ATOM  10457  HZ3 TRP A 643      -9.944 -13.175 -51.881  1.00  5.390          H  
ATOM  10458  HH2 TRP A 643     -10.565 -15.467 -52.184  1.00  5.390          H  
ATOM  10459  N   SER A 644      -5.838 -11.624 -49.295  1.00  3.460          N  
ATOM  10460  CA  SER A 644      -5.739 -11.345 -50.716  1.00  3.790          C  
ATOM  10461  C   SER A 644      -4.504 -12.031 -51.289  1.00  3.870          C  
ATOM  10462  O   SER A 644      -4.569 -12.677 -52.330  1.00  4.140          O  
ATOM  10463  CB  SER A 644      -5.673  -9.872 -50.989  1.00  5.170          C  
ATOM  10464  OG  SER A 644      -5.551  -9.676 -52.360  1.00  5.170          O  
ATOM  10465  H   SER A 644      -5.928 -10.875 -48.599  1.00  4.150          H  
ATOM  10466  HA  SER A 644      -6.619 -11.754 -51.211  1.00  4.550          H  
ATOM  10467 1HB  SER A 644      -6.572  -9.382 -50.624  1.00  6.210          H  
ATOM  10468 2HB  SER A 644      -4.817  -9.435 -50.475  1.00  6.210          H  
ATOM  10469  HG  SER A 644      -5.594  -8.734 -52.513  1.00  6.210          H  
ATOM  10470  N   VAL A 645      -3.370 -11.945 -50.594  1.00  3.740          N  
ATOM  10471  CA  VAL A 645      -2.188 -12.627 -51.096  1.00  3.960          C  
ATOM  10472  C   VAL A 645      -2.419 -14.162 -51.099  1.00  3.880          C  
ATOM  10473  O   VAL A 645      -2.089 -14.829 -52.081  1.00  4.050          O  
ATOM  10474  CB  VAL A 645      -0.923 -12.260 -50.297  1.00  5.460          C  
ATOM  10475  CG1 VAL A 645       0.284 -13.102 -50.780  1.00  5.460          C  
ATOM  10476  CG2 VAL A 645      -0.639 -10.773 -50.460  1.00  5.460          C  
ATOM  10477  H   VAL A 645      -3.351 -11.357 -49.749  1.00  4.490          H  
ATOM  10478  HA  VAL A 645      -2.031 -12.305 -52.121  1.00  4.750          H  
ATOM  10479  HB  VAL A 645      -1.089 -12.493 -49.240  1.00  6.550          H  
ATOM  10480 1HG1 VAL A 645       1.166 -12.839 -50.195  1.00  6.550          H  
ATOM  10481 2HG1 VAL A 645       0.097 -14.154 -50.678  1.00  6.550          H  
ATOM  10482 3HG1 VAL A 645       0.471 -12.886 -51.837  1.00  6.550          H  
ATOM  10483 1HG2 VAL A 645       0.244 -10.503 -49.892  1.00  6.550          H  
ATOM  10484 2HG2 VAL A 645      -0.477 -10.552 -51.516  1.00  6.550          H  
ATOM  10485 3HG2 VAL A 645      -1.492 -10.198 -50.099  1.00  6.550          H  
ATOM  10486  N   VAL A 646      -3.031 -14.716 -50.027  1.00  3.740          N  
ATOM  10487  CA  VAL A 646      -3.296 -16.166 -49.898  1.00  3.880          C  
ATOM  10488  C   VAL A 646      -4.065 -16.686 -51.073  1.00  3.810          C  
ATOM  10489  O   VAL A 646      -3.775 -17.782 -51.551  1.00  3.920          O  
ATOM  10490  CB  VAL A 646      -4.148 -16.549 -48.660  1.00  5.380          C  
ATOM  10491  CG1 VAL A 646      -4.559 -18.060 -48.710  1.00  5.380          C  
ATOM  10492  CG2 VAL A 646      -3.406 -16.313 -47.431  1.00  5.380          C  
ATOM  10493  H   VAL A 646      -3.267 -14.092 -49.251  1.00  4.490          H  
ATOM  10494  HA  VAL A 646      -2.347 -16.682 -49.852  1.00  4.660          H  
ATOM  10495  HB  VAL A 646      -5.053 -15.960 -48.666  1.00  6.450          H  
ATOM  10496 1HG1 VAL A 646      -5.161 -18.291 -47.840  1.00  6.450          H  
ATOM  10497 2HG1 VAL A 646      -5.149 -18.286 -49.596  1.00  6.450          H  
ATOM  10498 3HG1 VAL A 646      -3.661 -18.684 -48.706  1.00  6.450          H  
ATOM  10499 1HG2 VAL A 646      -4.030 -16.568 -46.605  1.00  6.450          H  
ATOM  10500 2HG2 VAL A 646      -2.535 -16.924 -47.425  1.00  6.450          H  
ATOM  10501 3HG2 VAL A 646      -3.123 -15.290 -47.355  1.00  6.450          H  
ATOM  10502  N   ALA A 647      -5.017 -15.894 -51.550  1.00  3.740          N  
ATOM  10503  CA  ALA A 647      -5.925 -16.226 -52.636  1.00  3.890          C  
ATOM  10504  C   ALA A 647      -5.180 -16.681 -53.888  1.00  3.880          C  
ATOM  10505  O   ALA A 647      -5.760 -17.363 -54.728  1.00  4.040          O  
ATOM  10506  CB  ALA A 647      -6.795 -15.038 -52.945  1.00  5.390          C  
ATOM  10507  H   ALA A 647      -5.178 -15.017 -51.043  1.00  4.490          H  
ATOM  10508  HA  ALA A 647      -6.557 -17.044 -52.301  1.00  4.670          H  
ATOM  10509 1HB  ALA A 647      -7.509 -15.290 -53.728  1.00  6.460          H  
ATOM  10510 2HB  ALA A 647      -7.304 -14.762 -52.045  1.00  6.460          H  
ATOM  10511 3HB  ALA A 647      -6.182 -14.230 -53.257  1.00  6.460          H  
ATOM  10512  N   GLU A 648      -3.894 -16.345 -54.031  1.00  3.860          N  
ATOM  10513  CA  GLU A 648      -3.112 -16.794 -55.183  1.00  4.100          C  
ATOM  10514  C   GLU A 648      -3.163 -18.332 -55.265  1.00  4.620          C  
ATOM  10515  O   GLU A 648      -2.984 -18.920 -56.329  1.00  5.060          O  
ATOM  10516  CB  GLU A 648      -1.640 -16.357 -55.067  1.00  5.640          C  
ATOM  10517  CG  GLU A 648      -0.745 -16.748 -56.282  1.00  5.640          C  
ATOM  10518  CD  GLU A 648       0.699 -16.280 -56.160  1.00  5.640          C  
ATOM  10519  OE1 GLU A 648       1.054 -15.777 -55.132  1.00  5.640          O  
ATOM  10520  OE2 GLU A 648       1.442 -16.424 -57.104  1.00  5.640          O  
ATOM  10521  H   GLU A 648      -3.425 -15.786 -53.307  1.00  4.630          H  
ATOM  10522  HA  GLU A 648      -3.547 -16.378 -56.095  1.00  4.920          H  
ATOM  10523 1HB  GLU A 648      -1.598 -15.276 -54.948  1.00  6.770          H  
ATOM  10524 2HB  GLU A 648      -1.206 -16.800 -54.168  1.00  6.770          H  
ATOM  10525 1HG  GLU A 648      -0.728 -17.831 -56.371  1.00  6.770          H  
ATOM  10526 2HG  GLU A 648      -1.193 -16.355 -57.186  1.00  6.770          H  
ATOM  10527  N   LEU A 649      -3.285 -18.971 -54.101  1.00  4.840          N  
ATOM  10528  CA  LEU A 649      -3.282 -20.406 -53.918  1.00  5.560          C  
ATOM  10529  C   LEU A 649      -4.659 -21.080 -53.765  1.00  5.480          C  
ATOM  10530  O   LEU A 649      -4.702 -22.269 -53.420  1.00  6.180          O  
ATOM  10531  CB  LEU A 649      -2.523 -20.701 -52.635  1.00  7.500          C  
ATOM  10532  CG  LEU A 649      -1.093 -20.245 -52.506  1.00  7.500          C  
ATOM  10533  CD1 LEU A 649      -0.645 -20.628 -51.095  1.00  7.500          C  
ATOM  10534  CD2 LEU A 649      -0.217 -20.877 -53.575  1.00  7.500          C  
ATOM  10535  H   LEU A 649      -3.443 -18.405 -53.265  1.00  5.810          H  
ATOM  10536  HA  LEU A 649      -2.789 -20.853 -54.777  1.00  6.670          H  
ATOM  10537 1HB  LEU A 649      -3.064 -20.203 -51.842  1.00  9.000          H  
ATOM  10538 2HB  LEU A 649      -2.543 -21.772 -52.465  1.00  9.000          H  
ATOM  10539  HG  LEU A 649      -1.041 -19.156 -52.597  1.00  9.000          H  
ATOM  10540 1HD1 LEU A 649       0.386 -20.301 -50.931  1.00  9.000          H  
ATOM  10541 2HD1 LEU A 649      -1.300 -20.144 -50.366  1.00  9.000          H  
ATOM  10542 3HD1 LEU A 649      -0.709 -21.704 -50.985  1.00  9.000          H  
ATOM  10543 1HD2 LEU A 649       0.810 -20.540 -53.439  1.00  9.000          H  
ATOM  10544 2HD2 LEU A 649      -0.258 -21.963 -53.485  1.00  9.000          H  
ATOM  10545 3HD2 LEU A 649      -0.560 -20.577 -54.564  1.00  9.000          H  
ATOM  10546  N   SER A 650      -5.775 -20.382 -53.999  1.00  4.790          N  
ATOM  10547  CA  SER A 650      -7.081 -21.024 -53.769  1.00  4.780          C  
ATOM  10548  C   SER A 650      -8.063 -20.667 -54.911  1.00  4.980          C  
ATOM  10549  O   SER A 650      -7.770 -19.786 -55.712  1.00  5.260          O  
ATOM  10550  CB  SER A 650      -7.610 -20.591 -52.395  1.00  6.700          C  
ATOM  10551  OG  SER A 650      -7.972 -19.240 -52.374  1.00  6.700          O  
ATOM  10552  H   SER A 650      -5.734 -19.401 -54.305  1.00  5.750          H  
ATOM  10553  HA  SER A 650      -6.920 -22.096 -53.756  1.00  5.740          H  
ATOM  10554 1HB  SER A 650      -8.429 -21.191 -52.077  1.00  8.040          H  
ATOM  10555 2HB  SER A 650      -6.818 -20.749 -51.663  1.00  8.040          H  
ATOM  10556  HG  SER A 650      -8.303 -19.071 -51.494  1.00  8.040          H  
ATOM  10557  N   PRO A 651      -9.218 -21.354 -55.060  1.00  5.220          N  
ATOM  10558  CA  PRO A 651     -10.185 -21.117 -56.126  1.00  5.740          C  
ATOM  10559  C   PRO A 651     -10.654 -19.662 -56.194  1.00  5.550          C  
ATOM  10560  O   PRO A 651     -10.932 -19.021 -55.179  1.00  5.580          O  
ATOM  10561  CB  PRO A 651     -11.328 -22.057 -55.749  1.00  8.610          C  
ATOM  10562  CG  PRO A 651     -10.666 -23.174 -54.972  1.00  8.610          C  
ATOM  10563  CD  PRO A 651      -9.595 -22.483 -54.168  1.00  8.610          C  
ATOM  10564  HA  PRO A 651      -9.733 -21.412 -57.087  1.00  6.890          H  
ATOM  10565 1HB  PRO A 651     -12.071 -21.521 -55.177  1.00 10.330          H  
ATOM  10566 2HB  PRO A 651     -11.831 -22.414 -56.668  1.00 10.330          H  
ATOM  10567 1HG  PRO A 651     -11.411 -23.680 -54.330  1.00 10.330          H  
ATOM  10568 2HG  PRO A 651     -10.271 -23.936 -55.658  1.00 10.330          H  
ATOM  10569 1HD  PRO A 651     -10.045 -22.117 -53.242  1.00 10.330          H  
ATOM  10570 2HD  PRO A 651      -8.776 -23.188 -53.993  1.00 10.330          H  
ATOM  10571  N   LEU A 652     -10.801 -19.164 -57.417  1.00  5.440          N  
ATOM  10572  CA  LEU A 652     -11.160 -17.776 -57.664  1.00  5.330          C  
ATOM  10573  C   LEU A 652     -12.421 -17.274 -56.972  1.00  5.320          C  
ATOM  10574  O   LEU A 652     -12.428 -16.157 -56.453  1.00  5.330          O  
ATOM  10575  CB  LEU A 652     -11.351 -17.564 -59.174  1.00  7.510          C  
ATOM  10576  CG  LEU A 652     -10.082 -17.616 -60.087  1.00  7.510          C  
ATOM  10577  CD1 LEU A 652     -10.516 -17.591 -61.545  1.00  7.510          C  
ATOM  10578  CD2 LEU A 652      -9.192 -16.421 -59.825  1.00  7.510          C  
ATOM  10579  H   LEU A 652     -10.592 -19.763 -58.204  1.00  6.530          H  
ATOM  10580  HA  LEU A 652     -10.337 -17.160 -57.310  1.00  6.400          H  
ATOM  10581 1HB  LEU A 652     -12.030 -18.333 -59.534  1.00  9.010          H  
ATOM  10582 2HB  LEU A 652     -11.830 -16.608 -59.321  1.00  9.010          H  
ATOM  10583  HG  LEU A 652      -9.530 -18.534 -59.900  1.00  9.010          H  
ATOM  10584 1HD1 LEU A 652      -9.633 -17.630 -62.187  1.00  9.010          H  
ATOM  10585 2HD1 LEU A 652     -11.154 -18.450 -61.754  1.00  9.010          H  
ATOM  10586 3HD1 LEU A 652     -11.061 -16.680 -61.745  1.00  9.010          H  
ATOM  10587 1HD2 LEU A 652      -8.345 -16.466 -60.477  1.00  9.010          H  
ATOM  10588 2HD2 LEU A 652      -9.742 -15.518 -60.035  1.00  9.010          H  
ATOM  10589 3HD2 LEU A 652      -8.847 -16.411 -58.795  1.00  9.010          H  
ATOM  10590  N   HIS A 653     -13.468 -18.094 -56.902  1.00  5.350          N  
ATOM  10591  CA  HIS A 653     -14.745 -17.649 -56.352  1.00  5.360          C  
ATOM  10592  C   HIS A 653     -14.738 -17.299 -54.870  1.00  5.230          C  
ATOM  10593  O   HIS A 653     -15.680 -16.670 -54.385  1.00  5.160          O  
ATOM  10594  CB  HIS A 653     -15.839 -18.677 -56.616  1.00  7.500          C  
ATOM  10595  CG  HIS A 653     -15.629 -19.985 -55.953  1.00  7.500          C  
ATOM  10596  ND1 HIS A 653     -14.756 -20.938 -56.440  1.00  7.500          N  
ATOM  10597  CD2 HIS A 653     -16.177 -20.511 -54.834  1.00  7.500          C  
ATOM  10598  CE1 HIS A 653     -14.793 -22.000 -55.648  1.00  7.500          C  
ATOM  10599  NE2 HIS A 653     -15.644 -21.765 -54.669  1.00  7.500          N  
ATOM  10600  H   HIS A 653     -13.407 -19.035 -57.279  1.00  6.420          H  
ATOM  10601  HA  HIS A 653     -15.042 -16.742 -56.882  1.00  6.430          H  
ATOM  10602 1HB  HIS A 653     -16.795 -18.274 -56.277  1.00  9.000          H  
ATOM  10603 2HB  HIS A 653     -15.924 -18.849 -57.688  1.00  9.000          H  
ATOM  10604  HD2 HIS A 653     -16.911 -20.028 -54.188  1.00  9.000          H  
ATOM  10605  HE1 HIS A 653     -14.221 -22.917 -55.779  1.00  9.000          H  
ATOM  10606  HE2 HIS A 653     -15.871 -22.401 -53.916  1.00  9.000          H  
ATOM  10607  N   LEU A 654     -13.668 -17.623 -54.140  1.00  5.240          N  
ATOM  10608  CA  LEU A 654     -13.608 -17.284 -52.717  1.00  5.160          C  
ATOM  10609  C   LEU A 654     -13.633 -15.757 -52.563  1.00  5.150          C  
ATOM  10610  O   LEU A 654     -14.087 -15.213 -51.546  1.00  5.170          O  
ATOM  10611  CB  LEU A 654     -12.317 -17.824 -52.086  1.00  7.260          C  
ATOM  10612  CG  LEU A 654     -12.279 -19.267 -51.482  1.00  7.260          C  
ATOM  10613  CD1 LEU A 654     -13.086 -19.323 -50.192  1.00  7.260          C  
ATOM  10614  CD2 LEU A 654     -12.794 -20.263 -52.510  1.00  7.260          C  
ATOM  10615  H   LEU A 654     -12.876 -18.111 -54.574  1.00  6.290          H  
ATOM  10616  HA  LEU A 654     -14.481 -17.698 -52.219  1.00  6.190          H  
ATOM  10617 1HB  LEU A 654     -11.514 -17.753 -52.825  1.00  8.710          H  
ATOM  10618 2HB  LEU A 654     -12.100 -17.164 -51.277  1.00  8.710          H  
ATOM  10619  HG  LEU A 654     -11.247 -19.518 -51.238  1.00  8.710          H  
ATOM  10620 1HD1 LEU A 654     -13.025 -20.330 -49.766  1.00  8.710          H  
ATOM  10621 2HD1 LEU A 654     -12.672 -18.607 -49.478  1.00  8.710          H  
ATOM  10622 3HD1 LEU A 654     -14.128 -19.078 -50.383  1.00  8.710          H  
ATOM  10623 1HD2 LEU A 654     -12.740 -21.273 -52.107  1.00  8.710          H  
ATOM  10624 2HD2 LEU A 654     -13.827 -20.041 -52.773  1.00  8.710          H  
ATOM  10625 3HD2 LEU A 654     -12.176 -20.196 -53.387  1.00  8.710          H  
ATOM  10626  N   MET A 655     -13.148 -15.073 -53.606  1.00  5.150          N  
ATOM  10627  CA  MET A 655     -13.087 -13.633 -53.678  1.00  5.150          C  
ATOM  10628  C   MET A 655     -14.469 -13.008 -53.568  1.00  5.360          C  
ATOM  10629  O   MET A 655     -14.609 -11.914 -53.032  1.00  5.330          O  
ATOM  10630  CB  MET A 655     -12.397 -13.229 -54.979  1.00  7.210          C  
ATOM  10631  CG  MET A 655     -12.275 -11.726 -55.252  1.00  7.210          C  
ATOM  10632  SD  MET A 655     -13.741 -10.983 -56.042  1.00  7.210          S  
ATOM  10633  CE  MET A 655     -13.666 -11.566 -57.734  1.00  7.210          C  
ATOM  10634  H   MET A 655     -12.810 -15.592 -54.424  1.00  6.180          H  
ATOM  10635  HA  MET A 655     -12.492 -13.274 -52.841  1.00  6.180          H  
ATOM  10636 1HB  MET A 655     -11.402 -13.641 -54.971  1.00  8.650          H  
ATOM  10637 2HB  MET A 655     -12.923 -13.690 -55.811  1.00  8.650          H  
ATOM  10638 1HG  MET A 655     -12.121 -11.237 -54.325  1.00  8.650          H  
ATOM  10639 2HG  MET A 655     -11.408 -11.537 -55.881  1.00  8.650          H  
ATOM  10640 1HE  MET A 655     -14.513 -11.164 -58.291  1.00  8.650          H  
ATOM  10641 2HE  MET A 655     -12.743 -11.232 -58.199  1.00  8.650          H  
ATOM  10642 3HE  MET A 655     -13.714 -12.654 -57.753  1.00  8.650          H  
ATOM  10643  N   ASP A 656     -15.515 -13.651 -54.100  1.00  5.590          N  
ATOM  10644  CA  ASP A 656     -16.821 -13.007 -54.091  1.00  5.800          C  
ATOM  10645  C   ASP A 656     -17.312 -12.705 -52.677  1.00  5.680          C  
ATOM  10646  O   ASP A 656     -17.891 -11.638 -52.422  1.00  5.770          O  
ATOM  10647  CB  ASP A 656     -17.842 -13.914 -54.778  1.00  8.040          C  
ATOM  10648  CG  ASP A 656     -17.663 -14.033 -56.299  1.00  8.040          C  
ATOM  10649  OD1 ASP A 656     -16.978 -13.238 -56.892  1.00  8.040          O  
ATOM  10650  OD2 ASP A 656     -18.211 -14.955 -56.844  1.00  8.040          O  
ATOM  10651  H   ASP A 656     -15.434 -14.586 -54.508  1.00  6.710          H  
ATOM  10652  HA  ASP A 656     -16.743 -12.068 -54.640  1.00  6.960          H  
ATOM  10653 1HB  ASP A 656     -17.772 -14.917 -54.343  1.00  9.640          H  
ATOM  10654 2HB  ASP A 656     -18.845 -13.545 -54.571  1.00  9.640          H  
ATOM  10655  N   ASP A 657     -17.062 -13.628 -51.748  1.00  5.510          N  
ATOM  10656  CA  ASP A 657     -17.510 -13.453 -50.377  1.00  5.410          C  
ATOM  10657  C   ASP A 657     -16.618 -12.468 -49.649  1.00  5.230          C  
ATOM  10658  O   ASP A 657     -17.098 -11.635 -48.865  1.00  5.240          O  
ATOM  10659  CB  ASP A 657     -17.483 -14.788 -49.636  1.00  7.610          C  
ATOM  10660  CG  ASP A 657     -18.531 -15.798 -50.117  1.00  7.610          C  
ATOM  10661  OD1 ASP A 657     -19.484 -15.427 -50.765  1.00  7.610          O  
ATOM  10662  OD2 ASP A 657     -18.357 -16.950 -49.814  1.00  7.610          O  
ATOM  10663  H   ASP A 657     -16.578 -14.480 -52.013  1.00  6.610          H  
ATOM  10664  HA  ASP A 657     -18.527 -13.065 -50.387  1.00  6.490          H  
ATOM  10665 1HB  ASP A 657     -16.493 -15.238 -49.756  1.00  9.140          H  
ATOM  10666 2HB  ASP A 657     -17.630 -14.612 -48.572  1.00  9.140          H  
ATOM  10667  N   VAL A 658     -15.317 -12.543 -49.929  1.00  5.110          N  
ATOM  10668  CA  VAL A 658     -14.369 -11.672 -49.264  1.00  4.960          C  
ATOM  10669  C   VAL A 658     -14.632 -10.214 -49.701  1.00  5.080          C  
ATOM  10670  O   VAL A 658     -14.588  -9.314 -48.862  1.00  5.050          O  
ATOM  10671  CB  VAL A 658     -12.926 -12.160 -49.507  1.00  7.000          C  
ATOM  10672  CG1 VAL A 658     -11.948 -11.204 -48.931  1.00  7.000          C  
ATOM  10673  CG2 VAL A 658     -12.747 -13.533 -48.856  1.00  7.000          C  
ATOM  10674  H   VAL A 658     -14.986 -13.260 -50.587  1.00  6.130          H  
ATOM  10675  HA  VAL A 658     -14.546 -11.736 -48.190  1.00  5.950          H  
ATOM  10676  HB  VAL A 658     -12.745 -12.226 -50.580  1.00  8.400          H  
ATOM  10677 1HG1 VAL A 658     -10.945 -11.555 -49.105  1.00  8.400          H  
ATOM  10678 2HG1 VAL A 658     -12.069 -10.245 -49.375  1.00  8.400          H  
ATOM  10679 3HG1 VAL A 658     -12.124 -11.135 -47.862  1.00  8.400          H  
ATOM  10680 1HG2 VAL A 658     -11.744 -13.894 -49.021  1.00  8.400          H  
ATOM  10681 2HG2 VAL A 658     -12.928 -13.454 -47.783  1.00  8.400          H  
ATOM  10682 3HG2 VAL A 658     -13.452 -14.240 -49.285  1.00  8.400          H  
ATOM  10683  N   LEU A 659     -14.877  -9.990 -51.007  1.00  5.250          N  
ATOM  10684  CA  LEU A 659     -15.207  -8.674 -51.569  1.00  5.430          C  
ATOM  10685  C   LEU A 659     -16.438  -8.106 -50.884  1.00  5.550          C  
ATOM  10686  O   LEU A 659     -16.453  -6.937 -50.485  1.00  5.610          O  
ATOM  10687  CB  LEU A 659     -15.473  -8.768 -53.085  1.00  7.530          C  
ATOM  10688  CG  LEU A 659     -15.727  -7.411 -53.873  1.00  7.530          C  
ATOM  10689  CD1 LEU A 659     -15.297  -7.605 -55.299  1.00  7.530          C  
ATOM  10690  CD2 LEU A 659     -17.220  -6.998 -53.852  1.00  7.530          C  
ATOM  10691  H   LEU A 659     -14.841 -10.777 -51.654  1.00  6.300          H  
ATOM  10692  HA  LEU A 659     -14.369  -8.001 -51.398  1.00  6.520          H  
ATOM  10693 1HB  LEU A 659     -14.623  -9.265 -53.543  1.00  9.040          H  
ATOM  10694 2HB  LEU A 659     -16.344  -9.411 -53.237  1.00  9.040          H  
ATOM  10695  HG  LEU A 659     -15.132  -6.633 -53.444  1.00  9.040          H  
ATOM  10696 1HD1 LEU A 659     -15.438  -6.677 -55.855  1.00  9.040          H  
ATOM  10697 2HD1 LEU A 659     -14.260  -7.878 -55.305  1.00  9.040          H  
ATOM  10698 3HD1 LEU A 659     -15.886  -8.399 -55.760  1.00  9.040          H  
ATOM  10699 1HD2 LEU A 659     -17.348  -6.090 -54.412  1.00  9.040          H  
ATOM  10700 2HD2 LEU A 659     -17.816  -7.788 -54.309  1.00  9.040          H  
ATOM  10701 3HD2 LEU A 659     -17.579  -6.823 -52.854  1.00  9.040          H  
ATOM  10702  N   GLY A 660     -17.490  -8.918 -50.753  1.00  5.610          N  
ATOM  10703  CA  GLY A 660     -18.689  -8.457 -50.078  1.00  5.740          C  
ATOM  10704  C   GLY A 660     -18.306  -7.861 -48.727  1.00  5.610          C  
ATOM  10705  O   GLY A 660     -18.644  -6.705 -48.420  1.00  5.750          O  
ATOM  10706  H   GLY A 660     -17.469  -9.859 -51.159  1.00  6.730          H  
ATOM  10707 1HA  GLY A 660     -19.197  -7.715 -50.692  1.00  6.890          H  
ATOM  10708 2HA  GLY A 660     -19.368  -9.297 -49.936  1.00  6.890          H  
ATOM  10709  N   GLN A 661     -17.568  -8.646 -47.932  1.00  5.360          N  
ATOM  10710  CA  GLN A 661     -17.156  -8.185 -46.619  1.00  5.230          C  
ATOM  10711  C   GLN A 661     -16.267  -6.947 -46.730  1.00  5.220          C  
ATOM  10712  O   GLN A 661     -16.426  -5.995 -45.967  1.00  5.270          O  
ATOM  10713  CB  GLN A 661     -16.430  -9.315 -45.875  1.00  7.370          C  
ATOM  10714  CG  GLN A 661     -17.340 -10.498 -45.496  1.00  7.370          C  
ATOM  10715  CD  GLN A 661     -18.440 -10.171 -44.450  1.00  7.370          C  
ATOM  10716  OE1 GLN A 661     -18.191  -9.822 -43.281  1.00  7.370          O  
ATOM  10717  NE2 GLN A 661     -19.687 -10.266 -44.899  1.00  7.370          N  
ATOM  10718  H   GLN A 661     -17.310  -9.586 -48.262  1.00  6.430          H  
ATOM  10719  HA  GLN A 661     -18.036  -7.913 -46.053  1.00  6.280          H  
ATOM  10720 1HB  GLN A 661     -15.641  -9.711 -46.521  1.00  8.850          H  
ATOM  10721 2HB  GLN A 661     -15.954  -8.937 -45.001  1.00  8.850          H  
ATOM  10722 1HG  GLN A 661     -17.835 -10.852 -46.400  1.00  8.850          H  
ATOM  10723 2HG  GLN A 661     -16.713 -11.298 -45.093  1.00  8.850          H  
ATOM  10724 1HE2 GLN A 661     -20.461 -10.047 -44.300  1.00  8.850          H  
ATOM  10725 2HE2 GLN A 661     -19.860 -10.540 -45.850  1.00  8.850          H  
ATOM  10726  N   ALA A 662     -15.421  -6.871 -47.751  1.00  5.180          N  
ATOM  10727  CA  ALA A 662     -14.543  -5.720 -47.893  1.00  5.190          C  
ATOM  10728  C   ALA A 662     -15.279  -4.395 -47.943  1.00  5.430          C  
ATOM  10729  O   ALA A 662     -14.849  -3.426 -47.302  1.00  5.470          O  
ATOM  10730  CB  ALA A 662     -13.764  -5.817 -49.178  1.00  7.260          C  
ATOM  10731  H   ALA A 662     -15.303  -7.686 -48.359  1.00  6.220          H  
ATOM  10732  HA  ALA A 662     -13.871  -5.713 -47.043  1.00  6.230          H  
ATOM  10733 1HB  ALA A 662     -13.109  -4.963 -49.230  1.00  8.710          H  
ATOM  10734 2HB  ALA A 662     -13.207  -6.723 -49.229  1.00  8.710          H  
ATOM  10735 3HB  ALA A 662     -14.444  -5.793 -50.003  1.00  8.710          H  
ATOM  10736  N   MET A 663     -16.407  -4.340 -48.658  1.00  5.620          N  
ATOM  10737  CA  MET A 663     -17.088  -3.055 -48.729  1.00  5.860          C  
ATOM  10738  C   MET A 663     -17.822  -2.762 -47.422  1.00  5.940          C  
ATOM  10739  O   MET A 663     -18.004  -1.596 -47.063  1.00  6.150          O  
ATOM  10740  CB  MET A 663     -18.012  -2.948 -49.932  1.00  8.110          C  
ATOM  10741  CG  MET A 663     -18.347  -1.475 -50.280  1.00  8.110          C  
ATOM  10742  SD  MET A 663     -16.829  -0.549 -50.809  1.00  8.110          S  
ATOM  10743  CE  MET A 663     -17.249   1.166 -50.528  1.00  8.110          C  
ATOM  10744  H   MET A 663     -16.720  -5.176 -49.175  1.00  6.740          H  
ATOM  10745  HA  MET A 663     -16.326  -2.286 -48.839  1.00  7.030          H  
ATOM  10746 1HB  MET A 663     -17.570  -3.432 -50.791  1.00  9.730          H  
ATOM  10747 2HB  MET A 663     -18.947  -3.468 -49.709  1.00  9.730          H  
ATOM  10748 1HG  MET A 663     -19.071  -1.447 -51.091  1.00  9.730          H  
ATOM  10749 2HG  MET A 663     -18.780  -0.969 -49.416  1.00  9.730          H  
ATOM  10750 1HE  MET A 663     -16.406   1.797 -50.798  1.00  9.730          H  
ATOM  10751 2HE  MET A 663     -18.113   1.434 -51.135  1.00  9.730          H  
ATOM  10752 3HE  MET A 663     -17.489   1.316 -49.475  1.00  9.730          H  
ATOM  10753  N   ILE A 664     -18.243  -3.818 -46.716  1.00  5.790          N  
ATOM  10754  CA  ILE A 664     -18.907  -3.678 -45.420  1.00  5.850          C  
ATOM  10755  C   ILE A 664     -17.955  -3.080 -44.393  1.00  5.770          C  
ATOM  10756  O   ILE A 664     -18.339  -2.199 -43.617  1.00  5.920          O  
ATOM  10757  CB  ILE A 664     -19.448  -5.038 -44.916  1.00  8.170          C  
ATOM  10758  CG1 ILE A 664     -20.622  -5.478 -45.841  1.00  8.170          C  
ATOM  10759  CG2 ILE A 664     -19.844  -4.967 -43.411  1.00  8.170          C  
ATOM  10760  CD1 ILE A 664     -21.067  -6.920 -45.674  1.00  8.170          C  
ATOM  10761  H   ILE A 664     -18.106  -4.757 -47.114  1.00  6.950          H  
ATOM  10762  HA  ILE A 664     -19.747  -3.000 -45.539  1.00  7.020          H  
ATOM  10763  HB  ILE A 664     -18.677  -5.784 -45.018  1.00  9.800          H  
ATOM  10764 1HG1 ILE A 664     -21.474  -4.830 -45.647  1.00  9.800          H  
ATOM  10765 2HG1 ILE A 664     -20.314  -5.340 -46.878  1.00  9.800          H  
ATOM  10766 1HG2 ILE A 664     -20.200  -5.934 -43.077  1.00  9.800          H  
ATOM  10767 2HG2 ILE A 664     -18.983  -4.693 -42.802  1.00  9.800          H  
ATOM  10768 3HG2 ILE A 664     -20.631  -4.224 -43.274  1.00  9.800          H  
ATOM  10769 1HD1 ILE A 664     -21.883  -7.123 -46.367  1.00  9.800          H  
ATOM  10770 2HD1 ILE A 664     -20.245  -7.580 -45.894  1.00  9.800          H  
ATOM  10771 3HD1 ILE A 664     -21.410  -7.096 -44.661  1.00  9.800          H  
ATOM  10772  N   PHE A 665     -16.728  -3.594 -44.359  1.00  5.540          N  
ATOM  10773  CA  PHE A 665     -15.723  -3.130 -43.418  1.00  5.470          C  
ATOM  10774  C   PHE A 665     -15.115  -1.769 -43.768  1.00  5.560          C  
ATOM  10775  O   PHE A 665     -14.851  -0.975 -42.868  1.00  5.680          O  
ATOM  10776  CB  PHE A 665     -14.640  -4.192 -43.264  1.00  7.690          C  
ATOM  10777  CG  PHE A 665     -15.134  -5.325 -42.536  1.00  7.690          C  
ATOM  10778  CD1 PHE A 665     -15.341  -6.534 -43.136  1.00  7.690          C  
ATOM  10779  CD2 PHE A 665     -15.457  -5.171 -41.244  1.00  7.690          C  
ATOM  10780  CE1 PHE A 665     -15.881  -7.557 -42.428  1.00  7.690          C  
ATOM  10781  CE2 PHE A 665     -15.988  -6.170 -40.547  1.00  7.690          C  
ATOM  10782  CZ  PHE A 665     -16.208  -7.369 -41.145  1.00  7.690          C  
ATOM  10783  H   PHE A 665     -16.515  -4.363 -45.003  1.00  6.650          H  
ATOM  10784  HA  PHE A 665     -16.220  -3.012 -42.457  1.00  6.560          H  
ATOM  10785 1HB  PHE A 665     -14.344  -4.533 -44.244  1.00  9.220          H  
ATOM  10786 2HB  PHE A 665     -13.780  -3.793 -42.750  1.00  9.220          H  
ATOM  10787  HD1 PHE A 665     -15.083  -6.670 -44.173  1.00  9.220          H  
ATOM  10788  HD2 PHE A 665     -15.277  -4.216 -40.778  1.00  9.220          H  
ATOM  10789  HE1 PHE A 665     -16.060  -8.520 -42.880  1.00  9.220          H  
ATOM  10790  HE2 PHE A 665     -16.240  -6.017 -39.510  1.00  9.220          H  
ATOM  10791  HZ  PHE A 665     -16.634  -8.173 -40.597  1.00  9.220          H  
ATOM  10792  N   PHE A 666     -14.877  -1.496 -45.054  1.00  5.560          N  
ATOM  10793  CA  PHE A 666     -14.323  -0.218 -45.503  1.00  5.670          C  
ATOM  10794  C   PHE A 666     -13.033   0.254 -44.780  1.00  5.610          C  
ATOM  10795  O   PHE A 666     -13.085   1.250 -44.070  1.00  5.830          O  
ATOM  10796  CB  PHE A 666     -15.388   0.888 -45.398  1.00  7.890          C  
ATOM  10797  CG  PHE A 666     -15.035   2.237 -46.092  1.00  7.890          C  
ATOM  10798  CD1 PHE A 666     -15.170   2.395 -47.464  1.00  7.890          C  
ATOM  10799  CD2 PHE A 666     -14.597   3.342 -45.359  1.00  7.890          C  
ATOM  10800  CE1 PHE A 666     -14.879   3.613 -48.063  1.00  7.890          C  
ATOM  10801  CE2 PHE A 666     -14.300   4.539 -45.966  1.00  7.890          C  
ATOM  10802  CZ  PHE A 666     -14.446   4.673 -47.315  1.00  7.890          C  
ATOM  10803  H   PHE A 666     -15.076  -2.207 -45.762  1.00  6.670          H  
ATOM  10804  HA  PHE A 666     -14.107  -0.333 -46.562  1.00  6.800          H  
ATOM  10805 1HB  PHE A 666     -16.322   0.516 -45.830  1.00  9.470          H  
ATOM  10806 2HB  PHE A 666     -15.584   1.090 -44.346  1.00  9.470          H  
ATOM  10807  HD1 PHE A 666     -15.518   1.555 -48.064  1.00  9.470          H  
ATOM  10808  HD2 PHE A 666     -14.487   3.243 -44.275  1.00  9.470          H  
ATOM  10809  HE1 PHE A 666     -15.000   3.738 -49.130  1.00  9.470          H  
ATOM  10810  HE2 PHE A 666     -13.957   5.380 -45.362  1.00  9.470          H  
ATOM  10811  HZ  PHE A 666     -14.222   5.625 -47.789  1.00  9.470          H  
ATOM  10812  N   ASN A 667     -11.853  -0.406 -44.889  1.00  5.370          N  
ATOM  10813  CA  ASN A 667     -11.418  -1.629 -45.595  1.00  5.130          C  
ATOM  10814  C   ASN A 667     -11.665  -1.662 -47.088  1.00  5.260          C  
ATOM  10815  O   ASN A 667     -11.671  -2.716 -47.708  1.00  5.160          O  
ATOM  10816  CB  ASN A 667     -11.972  -2.882 -44.988  1.00  7.280          C  
ATOM  10817  CG  ASN A 667     -11.173  -4.020 -45.331  1.00  7.280          C  
ATOM  10818  OD1 ASN A 667      -9.968  -3.859 -45.528  1.00  7.280          O  
ATOM  10819  ND2 ASN A 667     -11.791  -5.172 -45.396  1.00  7.280          N  
ATOM  10820  H   ASN A 667     -11.115   0.021 -44.348  1.00  6.440          H  
ATOM  10821  HA  ASN A 667     -10.339  -1.678 -45.478  1.00  6.160          H  
ATOM  10822 1HB  ASN A 667     -12.056  -2.785 -43.917  1.00  8.730          H  
ATOM  10823 2HB  ASN A 667     -12.936  -3.080 -45.401  1.00  8.730          H  
ATOM  10824 1HD2 ASN A 667     -11.291  -6.011 -45.617  1.00  8.730          H  
ATOM  10825 2HD2 ASN A 667     -12.766  -5.218 -45.197  1.00  8.730          H  
ATOM  10826  N   LEU A 668     -11.718  -0.502 -47.707  1.00  5.490          N  
ATOM  10827  CA  LEU A 668     -11.910  -0.428 -49.145  1.00  5.670          C  
ATOM  10828  C   LEU A 668     -10.770  -1.136 -49.850  1.00  5.460          C  
ATOM  10829  O   LEU A 668     -10.954  -1.805 -50.875  1.00  5.450          O  
ATOM  10830  CB  LEU A 668     -12.023   1.007 -49.584  1.00  7.870          C  
ATOM  10831  CG  LEU A 668     -12.366   1.220 -51.026  1.00  7.870          C  
ATOM  10832  CD1 LEU A 668     -13.132   2.491 -51.105  1.00  7.870          C  
ATOM  10833  CD2 LEU A 668     -11.102   1.305 -51.923  1.00  7.870          C  
ATOM  10834  H   LEU A 668     -11.669   0.348 -47.164  1.00  6.590          H  
ATOM  10835  HA  LEU A 668     -12.843  -0.942 -49.395  1.00  6.800          H  
ATOM  10836 1HB  LEU A 668     -12.780   1.495 -48.977  1.00  9.440          H  
ATOM  10837 2HB  LEU A 668     -11.100   1.478 -49.397  1.00  9.440          H  
ATOM  10838  HG  LEU A 668     -12.997   0.401 -51.374  1.00  9.440          H  
ATOM  10839 1HD1 LEU A 668     -13.414   2.682 -52.085  1.00  9.440          H  
ATOM  10840 2HD1 LEU A 668     -14.012   2.402 -50.503  1.00  9.440          H  
ATOM  10841 3HD1 LEU A 668     -12.521   3.309 -50.750  1.00  9.440          H  
ATOM  10842 1HD2 LEU A 668     -11.428   1.455 -52.911  1.00  9.440          H  
ATOM  10843 2HD2 LEU A 668     -10.490   2.129 -51.625  1.00  9.440          H  
ATOM  10844 3HD2 LEU A 668     -10.507   0.415 -51.913  1.00  9.440          H  
ATOM  10845  N   LEU A 669      -9.580  -0.985 -49.263  1.00  5.320          N  
ATOM  10846  CA  LEU A 669      -8.334  -1.505 -49.765  1.00  5.140          C  
ATOM  10847  C   LEU A 669      -8.427  -2.967 -50.076  1.00  4.940          C  
ATOM  10848  O   LEU A 669      -7.847  -3.409 -51.064  1.00  4.890          O  
ATOM  10849  CB  LEU A 669      -7.272  -1.331 -48.681  1.00  7.270          C  
ATOM  10850  CG  LEU A 669      -6.826   0.078 -48.388  1.00  7.270          C  
ATOM  10851  CD1 LEU A 669      -6.035   0.070 -47.114  1.00  7.270          C  
ATOM  10852  CD2 LEU A 669      -5.938   0.583 -49.528  1.00  7.270          C  
ATOM  10853  H   LEU A 669      -9.538  -0.426 -48.426  1.00  6.380          H  
ATOM  10854  HA  LEU A 669      -8.071  -0.969 -50.673  1.00  6.170          H  
ATOM  10855 1HB  LEU A 669      -7.658  -1.760 -47.753  1.00  8.720          H  
ATOM  10856 2HB  LEU A 669      -6.399  -1.897 -48.963  1.00  8.720          H  
ATOM  10857  HG  LEU A 669      -7.686   0.725 -48.272  1.00  8.720          H  
ATOM  10858 1HD1 LEU A 669      -5.724   1.072 -46.903  1.00  8.720          H  
ATOM  10859 2HD1 LEU A 669      -6.658  -0.293 -46.298  1.00  8.720          H  
ATOM  10860 3HD1 LEU A 669      -5.165  -0.578 -47.225  1.00  8.720          H  
ATOM  10861 1HD2 LEU A 669      -5.608   1.591 -49.308  1.00  8.720          H  
ATOM  10862 2HD2 LEU A 669      -5.076  -0.061 -49.621  1.00  8.720          H  
ATOM  10863 3HD2 LEU A 669      -6.472   0.579 -50.465  1.00  8.720          H  
ATOM  10864  N   LEU A 670      -9.194  -3.734 -49.312  1.00  4.860          N  
ATOM  10865  CA  LEU A 670      -9.282  -5.135 -49.622  1.00  4.700          C  
ATOM  10866  C   LEU A 670      -9.780  -5.349 -51.044  1.00  4.780          C  
ATOM  10867  O   LEU A 670      -9.321  -6.270 -51.706  1.00  4.640          O  
ATOM  10868  CB  LEU A 670     -10.148  -5.846 -48.585  1.00  6.640          C  
ATOM  10869  CG  LEU A 670     -10.437  -7.403 -48.773  1.00  6.640          C  
ATOM  10870  CD1 LEU A 670      -9.126  -8.222 -48.887  1.00  6.640          C  
ATOM  10871  CD2 LEU A 670     -11.280  -7.918 -47.519  1.00  6.640          C  
ATOM  10872  H   LEU A 670      -9.740  -3.364 -48.526  1.00  5.830          H  
ATOM  10873  HA  LEU A 670      -8.278  -5.548 -49.549  1.00  5.640          H  
ATOM  10874 1HB  LEU A 670      -9.708  -5.681 -47.645  1.00  7.970          H  
ATOM  10875 2HB  LEU A 670     -11.080  -5.339 -48.558  1.00  7.970          H  
ATOM  10876  HG  LEU A 670     -11.005  -7.550 -49.681  1.00  7.970          H  
ATOM  10877 1HD1 LEU A 670      -9.373  -9.275 -49.019  1.00  7.970          H  
ATOM  10878 2HD1 LEU A 670      -8.550  -7.889 -49.744  1.00  7.970          H  
ATOM  10879 3HD1 LEU A 670      -8.523  -8.123 -48.015  1.00  7.970          H  
ATOM  10880 1HD2 LEU A 670     -11.498  -8.937 -47.626  1.00  7.970          H  
ATOM  10881 2HD2 LEU A 670     -10.746  -7.799 -46.612  1.00  7.970          H  
ATOM  10882 3HD2 LEU A 670     -12.194  -7.387 -47.424  1.00  7.970          H  
ATOM  10883  N   ILE A 671     -10.710  -4.534 -51.538  1.00  5.030          N  
ATOM  10884  CA  ILE A 671     -11.249  -4.782 -52.863  1.00  5.140          C  
ATOM  10885  C   ILE A 671     -10.130  -4.513 -53.857  1.00  5.040          C  
ATOM  10886  O   ILE A 671      -9.918  -5.254 -54.820  1.00  5.000          O  
ATOM  10887  CB  ILE A 671     -12.439  -3.875 -53.196  1.00  7.150          C  
ATOM  10888  CG1 ILE A 671     -13.567  -4.115 -52.236  1.00  7.150          C  
ATOM  10889  CG2 ILE A 671     -12.928  -4.285 -54.580  1.00  7.150          C  
ATOM  10890  CD1 ILE A 671     -14.674  -3.103 -52.274  1.00  7.150          C  
ATOM  10891  H   ILE A 671     -11.028  -3.714 -51.016  1.00  6.040          H  
ATOM  10892  HA  ILE A 671     -11.552  -5.826 -52.942  1.00  6.170          H  
ATOM  10893  HB  ILE A 671     -12.145  -2.819 -53.165  1.00  8.580          H  
ATOM  10894 1HG1 ILE A 671     -13.970  -5.093 -52.403  1.00  8.580          H  
ATOM  10895 2HG1 ILE A 671     -13.158  -4.076 -51.252  1.00  8.580          H  
ATOM  10896 1HG2 ILE A 671     -13.760  -3.697 -54.876  1.00  8.580          H  
ATOM  10897 2HG2 ILE A 671     -12.163  -4.163 -55.273  1.00  8.580          H  
ATOM  10898 3HG2 ILE A 671     -13.216  -5.335 -54.566  1.00  8.580          H  
ATOM  10899 1HD1 ILE A 671     -15.398  -3.363 -51.517  1.00  8.580          H  
ATOM  10900 2HD1 ILE A 671     -14.261  -2.116 -52.055  1.00  8.580          H  
ATOM  10901 3HD1 ILE A 671     -15.161  -3.086 -53.236  1.00  8.580          H  
ATOM  10902  N   ALA A 672      -9.462  -3.376 -53.636  1.00  5.050          N  
ATOM  10903  CA  ALA A 672      -8.375  -2.933 -54.504  1.00  5.040          C  
ATOM  10904  C   ALA A 672      -7.242  -3.960 -54.552  1.00  4.790          C  
ATOM  10905  O   ALA A 672      -6.614  -4.141 -55.603  1.00  4.860          O  
ATOM  10906  CB  ALA A 672      -7.859  -1.595 -54.016  1.00  7.060          C  
ATOM  10907  H   ALA A 672      -9.747  -2.827 -52.820  1.00  6.060          H  
ATOM  10908  HA  ALA A 672      -8.758  -2.823 -55.504  1.00  6.050          H  
ATOM  10909 1HB  ALA A 672      -7.072  -1.250 -54.685  1.00  8.470          H  
ATOM  10910 2HB  ALA A 672      -8.677  -0.876 -54.014  1.00  8.470          H  
ATOM  10911 3HB  ALA A 672      -7.464  -1.705 -53.010  1.00  8.470          H  
ATOM  10912  N   PHE A 673      -6.974  -4.618 -53.423  1.00  4.530          N  
ATOM  10913  CA  PHE A 673      -5.950  -5.649 -53.357  1.00  4.300          C  
ATOM  10914  C   PHE A 673      -6.427  -6.981 -53.939  1.00  4.280          C  
ATOM  10915  O   PHE A 673      -5.632  -7.666 -54.581  1.00  4.170          O  
ATOM  10916  CB  PHE A 673      -5.393  -5.827 -51.939  1.00  6.110          C  
ATOM  10917  CG  PHE A 673      -4.418  -4.731 -51.538  1.00  6.110          C  
ATOM  10918  CD1 PHE A 673      -4.727  -3.793 -50.580  1.00  6.110          C  
ATOM  10919  CD2 PHE A 673      -3.170  -4.648 -52.158  1.00  6.110          C  
ATOM  10920  CE1 PHE A 673      -3.824  -2.806 -50.243  1.00  6.110          C  
ATOM  10921  CE2 PHE A 673      -2.272  -3.658 -51.821  1.00  6.110          C  
ATOM  10922  CZ  PHE A 673      -2.604  -2.736 -50.859  1.00  6.110          C  
ATOM  10923  H   PHE A 673      -7.483  -4.348 -52.581  1.00  5.440          H  
ATOM  10924  HA  PHE A 673      -5.118  -5.312 -53.972  1.00  5.160          H  
ATOM  10925 1HB  PHE A 673      -6.222  -5.823 -51.229  1.00  7.330          H  
ATOM  10926 2HB  PHE A 673      -4.886  -6.782 -51.854  1.00  7.330          H  
ATOM  10927  HD1 PHE A 673      -5.684  -3.836 -50.081  1.00  7.330          H  
ATOM  10928  HD2 PHE A 673      -2.903  -5.380 -52.922  1.00  7.330          H  
ATOM  10929  HE1 PHE A 673      -4.078  -2.078 -49.480  1.00  7.330          H  
ATOM  10930  HE2 PHE A 673      -1.304  -3.608 -52.315  1.00  7.330          H  
ATOM  10931  HZ  PHE A 673      -1.903  -1.949 -50.585  1.00  7.330          H  
ATOM  10932  N   LEU A 674      -7.721  -7.334 -53.779  1.00  4.450          N  
ATOM  10933  CA  LEU A 674      -8.310  -8.574 -54.319  1.00  4.550          C  
ATOM  10934  C   LEU A 674      -8.180  -8.661 -55.835  1.00  4.830          C  
ATOM  10935  O   LEU A 674      -8.117  -9.754 -56.403  1.00  4.900          O  
ATOM  10936  CB  LEU A 674      -9.782  -8.739 -53.911  1.00  6.330          C  
ATOM  10937  CG  LEU A 674     -10.119  -9.130 -52.466  1.00  6.330          C  
ATOM  10938  CD1 LEU A 674     -11.639  -8.963 -52.241  1.00  6.330          C  
ATOM  10939  CD2 LEU A 674      -9.720 -10.552 -52.232  1.00  6.330          C  
ATOM  10940  H   LEU A 674      -8.322  -6.744 -53.192  1.00  5.340          H  
ATOM  10941  HA  LEU A 674      -7.744  -9.406 -53.905  1.00  5.460          H  
ATOM  10942 1HB  LEU A 674     -10.233  -7.773 -54.038  1.00  7.600          H  
ATOM  10943 2HB  LEU A 674     -10.261  -9.445 -54.579  1.00  7.600          H  
ATOM  10944  HG  LEU A 674      -9.595  -8.525 -51.785  1.00  7.600          H  
ATOM  10945 1HD1 LEU A 674     -11.881  -9.232 -51.246  1.00  7.600          H  
ATOM  10946 2HD1 LEU A 674     -11.921  -7.938 -52.400  1.00  7.600          H  
ATOM  10947 3HD1 LEU A 674     -12.194  -9.582 -52.912  1.00  7.600          H  
ATOM  10948 1HD2 LEU A 674      -9.977 -10.814 -51.216  1.00  7.600          H  
ATOM  10949 2HD2 LEU A 674     -10.256 -11.190 -52.922  1.00  7.600          H  
ATOM  10950 3HD2 LEU A 674      -8.654 -10.686 -52.374  1.00  7.600          H  
ATOM  10951  N   VAL A 675      -8.089  -7.519 -56.501  1.00  5.020          N  
ATOM  10952  CA  VAL A 675      -7.893  -7.557 -57.935  1.00  5.320          C  
ATOM  10953  C   VAL A 675      -6.593  -8.343 -58.249  1.00  5.200          C  
ATOM  10954  O   VAL A 675      -6.543  -9.058 -59.260  1.00  5.340          O  
ATOM  10955  CB  VAL A 675      -7.786  -6.141 -58.557  1.00  7.330          C  
ATOM  10956  CG1 VAL A 675      -7.418  -6.257 -60.060  1.00  7.330          C  
ATOM  10957  CG2 VAL A 675      -9.093  -5.375 -58.392  1.00  7.330          C  
ATOM  10958  H   VAL A 675      -8.249  -6.635 -56.006  1.00  6.020          H  
ATOM  10959  HA  VAL A 675      -8.734  -8.077 -58.390  1.00  6.380          H  
ATOM  10960  HB  VAL A 675      -6.985  -5.592 -58.051  1.00  8.790          H  
ATOM  10961 1HG1 VAL A 675      -7.343  -5.272 -60.478  1.00  8.790          H  
ATOM  10962 2HG1 VAL A 675      -6.468  -6.769 -60.199  1.00  8.790          H  
ATOM  10963 3HG1 VAL A 675      -8.203  -6.808 -60.580  1.00  8.790          H  
ATOM  10964 1HG2 VAL A 675      -8.989  -4.381 -58.826  1.00  8.790          H  
ATOM  10965 2HG2 VAL A 675      -9.872  -5.894 -58.893  1.00  8.790          H  
ATOM  10966 3HG2 VAL A 675      -9.335  -5.286 -57.333  1.00  8.790          H  
ATOM  10967  N   TRP A 676      -5.518  -8.171 -57.436  1.00  4.970          N  
ATOM  10968  CA  TRP A 676      -4.242  -8.822 -57.732  1.00  4.890          C  
ATOM  10969  C   TRP A 676      -4.253 -10.345 -57.800  1.00  4.810          C  
ATOM  10970  O   TRP A 676      -3.793 -10.852 -58.817  1.00  4.940          O  
ATOM  10971  CB  TRP A 676      -3.128  -8.402 -56.756  1.00  6.880          C  
ATOM  10972  CG  TRP A 676      -1.807  -9.143 -57.022  1.00  6.880          C  
ATOM  10973  CD1 TRP A 676      -0.898  -8.780 -57.960  1.00  6.880          C  
ATOM  10974  CD2 TRP A 676      -1.231 -10.337 -56.359  1.00  6.880          C  
ATOM  10975  NE1 TRP A 676       0.175  -9.640 -57.950  1.00  6.880          N  
ATOM  10976  CE2 TRP A 676      -0.013 -10.591 -56.980  1.00  6.880          C  
ATOM  10977  CE3 TRP A 676      -1.646 -11.189 -55.309  1.00  6.880          C  
ATOM  10978  CZ2 TRP A 676       0.795 -11.650 -56.602  1.00  6.880          C  
ATOM  10979  CZ3 TRP A 676      -0.836 -12.247 -54.947  1.00  6.880          C  
ATOM  10980  CH2 TRP A 676       0.347 -12.470 -55.572  1.00  6.880          C  
ATOM  10981  H   TRP A 676      -5.596  -7.628 -56.574  1.00  5.960          H  
ATOM  10982  HA  TRP A 676      -3.933  -8.468 -58.715  1.00  5.870          H  
ATOM  10983 1HB  TRP A 676      -2.941  -7.336 -56.871  1.00  8.250          H  
ATOM  10984 2HB  TRP A 676      -3.428  -8.559 -55.729  1.00  8.250          H  
ATOM  10985  HD1 TRP A 676      -1.005  -7.931 -58.632  1.00  8.250          H  
ATOM  10986  HE1 TRP A 676       0.977  -9.582 -58.561  1.00  8.250          H  
ATOM  10987  HE3 TRP A 676      -2.561 -11.036 -54.793  1.00  8.250          H  
ATOM  10988  HZ2 TRP A 676       1.751 -11.851 -57.088  1.00  8.250          H  
ATOM  10989  HZ3 TRP A 676      -1.166 -12.907 -54.143  1.00  8.250          H  
ATOM  10990  HH2 TRP A 676       0.956 -13.318 -55.253  1.00  8.250          H  
ATOM  10991  N   PRO A 677      -4.748 -11.135 -56.812  1.00  4.610          N  
ATOM  10992  CA  PRO A 677      -4.771 -12.576 -56.898  1.00  4.570          C  
ATOM  10993  C   PRO A 677      -5.623 -13.070 -58.051  1.00  4.860          C  
ATOM  10994  O   PRO A 677      -5.350 -14.135 -58.599  1.00  4.980          O  
ATOM  10995  CB  PRO A 677      -5.350 -13.008 -55.560  1.00  6.860          C  
ATOM  10996  CG  PRO A 677      -6.099 -11.811 -55.065  1.00  6.860          C  
ATOM  10997  CD  PRO A 677      -5.282 -10.630 -55.548  1.00  6.860          C  
ATOM  10998  HA  PRO A 677      -3.738 -12.937 -56.986  1.00  5.480          H  
ATOM  10999 1HB  PRO A 677      -5.990 -13.889 -55.702  1.00  8.230          H  
ATOM  11000 2HB  PRO A 677      -4.535 -13.308 -54.878  1.00  8.230          H  
ATOM  11001 1HG  PRO A 677      -7.122 -11.814 -55.460  1.00  8.230          H  
ATOM  11002 2HG  PRO A 677      -6.190 -11.829 -53.973  1.00  8.230          H  
ATOM  11003 1HD  PRO A 677      -5.886  -9.832 -55.671  1.00  8.230          H  
ATOM  11004 2HD  PRO A 677      -4.519 -10.408 -54.823  1.00  8.230          H  
ATOM  11005  N   MET A 678      -6.603 -12.272 -58.501  1.00  5.050          N  
ATOM  11006  CA  MET A 678      -7.421 -12.759 -59.602  1.00  5.360          C  
ATOM  11007  C   MET A 678      -6.566 -12.660 -60.883  1.00  5.640          C  
ATOM  11008  O   MET A 678      -6.475 -13.607 -61.686  1.00  5.870          O  
ATOM  11009  CB  MET A 678      -8.699 -11.925 -59.677  1.00  7.380          C  
ATOM  11010  CG  MET A 678      -9.617 -11.993 -58.431  1.00  7.380          C  
ATOM  11011  SD  MET A 678     -10.250 -13.613 -57.977  1.00  7.380          S  
ATOM  11012  CE  MET A 678      -9.139 -14.141 -56.655  1.00  7.380          C  
ATOM  11013  H   MET A 678      -6.869 -11.395 -58.029  1.00  6.060          H  
ATOM  11014  HA  MET A 678      -7.669 -13.803 -59.436  1.00  6.430          H  
ATOM  11015 1HB  MET A 678      -8.440 -10.875 -59.828  1.00  8.860          H  
ATOM  11016 2HB  MET A 678      -9.294 -12.252 -60.525  1.00  8.860          H  
ATOM  11017 1HG  MET A 678      -9.069 -11.615 -57.586  1.00  8.860          H  
ATOM  11018 2HG  MET A 678     -10.462 -11.330 -58.595  1.00  8.860          H  
ATOM  11019 1HE  MET A 678      -9.452 -15.120 -56.286  1.00  8.860          H  
ATOM  11020 2HE  MET A 678      -8.128 -14.212 -57.029  1.00  8.860          H  
ATOM  11021 3HE  MET A 678      -9.169 -13.420 -55.838  1.00  8.860          H  
ATOM  11022  N   CYS A 679      -5.901 -11.509 -61.043  1.00  5.690          N  
ATOM  11023  CA  CYS A 679      -5.017 -11.259 -62.176  1.00  5.780          C  
ATOM  11024  C   CYS A 679      -3.846 -12.251 -62.167  1.00  5.690          C  
ATOM  11025  O   CYS A 679      -3.434 -12.763 -63.222  1.00  5.860          O  
ATOM  11026  CB  CYS A 679      -4.488  -9.826 -62.134  1.00  8.060          C  
ATOM  11027  SG  CYS A 679      -3.459  -9.348 -63.559  1.00  8.060          S  
ATOM  11028  H   CYS A 679      -6.033 -10.761 -60.348  1.00  6.830          H  
ATOM  11029  HA  CYS A 679      -5.580 -11.395 -63.095  1.00  6.940          H  
ATOM  11030 1HB  CYS A 679      -5.329  -9.133 -62.068  1.00  9.670          H  
ATOM  11031 2HB  CYS A 679      -3.892  -9.695 -61.227  1.00  9.670          H  
ATOM  11032  HG  CYS A 679      -4.428  -9.333 -64.493  1.00  9.670          H  
ATOM  11033  N   ARG A 680      -3.312 -12.507 -60.961  1.00  5.480          N  
ATOM  11034  CA  ARG A 680      -2.183 -13.393 -60.743  1.00  5.380          C  
ATOM  11035  C   ARG A 680      -2.514 -14.836 -61.111  1.00  5.310          C  
ATOM  11036  O   ARG A 680      -1.724 -15.479 -61.779  1.00  5.380          O  
ATOM  11037  CB  ARG A 680      -1.744 -13.341 -59.294  1.00  7.570          C  
ATOM  11038  CG  ARG A 680      -0.521 -14.150 -58.941  1.00  7.570          C  
ATOM  11039  CD  ARG A 680       0.676 -13.648 -59.621  1.00  7.570          C  
ATOM  11040  NE  ARG A 680       1.875 -14.302 -59.164  1.00  7.570          N  
ATOM  11041  CZ  ARG A 680       3.081 -14.130 -59.734  1.00  7.570          C  
ATOM  11042  NH1 ARG A 680       3.196 -13.314 -60.768  1.00  7.570          N  
ATOM  11043  NH2 ARG A 680       4.139 -14.779 -59.262  1.00  7.570          N  
ATOM  11044  H   ARG A 680      -3.703 -12.028 -60.153  1.00  6.580          H  
ATOM  11045  HA  ARG A 680      -1.369 -13.045 -61.375  1.00  6.460          H  
ATOM  11046 1HB  ARG A 680      -1.572 -12.307 -58.998  1.00  9.090          H  
ATOM  11047 2HB  ARG A 680      -2.542 -13.725 -58.685  1.00  9.090          H  
ATOM  11048 1HG  ARG A 680      -0.356 -14.095 -57.874  1.00  9.090          H  
ATOM  11049 2HG  ARG A 680      -0.661 -15.191 -59.230  1.00  9.090          H  
ATOM  11050 1HD  ARG A 680       0.589 -13.847 -60.687  1.00  9.090          H  
ATOM  11051 2HD  ARG A 680       0.776 -12.576 -59.458  1.00  9.090          H  
ATOM  11052  HE  ARG A 680       1.796 -14.959 -58.366  1.00  9.090          H  
ATOM  11053 1HH1 ARG A 680       2.395 -12.801 -61.160  1.00  9.090          H  
ATOM  11054 2HH1 ARG A 680       4.076 -13.137 -61.252  1.00  9.090          H  
ATOM  11055 1HH2 ARG A 680       4.040 -15.406 -58.466  1.00  9.090          H  
ATOM  11056 2HH2 ARG A 680       5.042 -14.651 -59.692  1.00  9.090          H  
ATOM  11057  N   GLU A 681      -3.704 -15.330 -60.762  1.00  5.310          N  
ATOM  11058  CA  GLU A 681      -4.121 -16.693 -61.119  1.00  5.450          C  
ATOM  11059  C   GLU A 681      -4.138 -16.887 -62.634  1.00  5.820          C  
ATOM  11060  O   GLU A 681      -3.927 -17.987 -63.142  1.00  6.130          O  
ATOM  11061  CB  GLU A 681      -5.489 -17.013 -60.525  1.00  7.570          C  
ATOM  11062  CG  GLU A 681      -6.060 -18.433 -60.845  1.00  7.570          C  
ATOM  11063  CD  GLU A 681      -5.230 -19.581 -60.329  1.00  7.570          C  
ATOM  11064  OE1 GLU A 681      -4.350 -19.351 -59.550  1.00  7.570          O  
ATOM  11065  OE2 GLU A 681      -5.499 -20.696 -60.713  1.00  7.570          O  
ATOM  11066  H   GLU A 681      -4.322 -14.777 -60.158  1.00  6.370          H  
ATOM  11067  HA  GLU A 681      -3.394 -17.390 -60.699  1.00  6.540          H  
ATOM  11068 1HB  GLU A 681      -5.447 -16.903 -59.440  1.00  9.090          H  
ATOM  11069 2HB  GLU A 681      -6.188 -16.273 -60.894  1.00  9.090          H  
ATOM  11070 1HG  GLU A 681      -7.043 -18.511 -60.394  1.00  9.090          H  
ATOM  11071 2HG  GLU A 681      -6.188 -18.532 -61.921  1.00  9.090          H  
ATOM  11072  N   SER A 682      -4.435 -15.820 -63.378  1.00  5.910          N  
ATOM  11073  CA  SER A 682      -4.433 -15.905 -64.836  1.00  6.370          C  
ATOM  11074  C   SER A 682      -2.987 -15.812 -65.391  1.00  6.620          C  
ATOM  11075  O   SER A 682      -2.756 -16.023 -66.589  1.00  7.030          O  
ATOM  11076  CB  SER A 682      -5.268 -14.776 -65.415  1.00  8.730          C  
ATOM  11077  OG  SER A 682      -6.616 -14.875 -65.028  1.00  8.730          O  
ATOM  11078  H   SER A 682      -4.711 -14.942 -62.921  1.00  7.090          H  
ATOM  11079  HA  SER A 682      -4.859 -16.864 -65.130  1.00  7.640          H  
ATOM  11080 1HB  SER A 682      -4.861 -13.817 -65.095  1.00 10.480          H  
ATOM  11081 2HB  SER A 682      -5.204 -14.813 -66.495  1.00 10.480          H  
ATOM  11082  HG  SER A 682      -6.636 -14.647 -64.084  1.00 10.480          H  
ATOM  11083  N   TRP A 683      -2.039 -15.483 -64.494  1.00  6.560          N  
ATOM  11084  CA  TRP A 683      -0.605 -15.271 -64.690  1.00  6.790          C  
ATOM  11085  C   TRP A 683      -0.302 -14.183 -65.695  1.00  7.290          C  
ATOM  11086  O   TRP A 683       0.654 -14.279 -66.468  1.00  7.640          O  
ATOM  11087  CB  TRP A 683       0.062 -16.584 -65.088  1.00  9.410          C  
ATOM  11088  CG  TRP A 683      -0.268 -17.661 -64.116  1.00  9.410          C  
ATOM  11089  CD1 TRP A 683      -1.068 -18.721 -64.355  1.00  9.410          C  
ATOM  11090  CD2 TRP A 683       0.135 -17.772 -62.730  1.00  9.410          C  
ATOM  11091  NE1 TRP A 683      -1.192 -19.485 -63.230  1.00  9.410          N  
ATOM  11092  CE2 TRP A 683      -0.476 -18.916 -62.226  1.00  9.410          C  
ATOM  11093  CE3 TRP A 683       0.941 -16.998 -61.884  1.00  9.410          C  
ATOM  11094  CZ2 TRP A 683      -0.324 -19.309 -60.918  1.00  9.410          C  
ATOM  11095  CZ3 TRP A 683       1.092 -17.406 -60.568  1.00  9.410          C  
ATOM  11096  CH2 TRP A 683       0.475 -18.522 -60.101  1.00  9.410          C  
ATOM  11097  H   TRP A 683      -2.328 -15.414 -63.526  1.00  7.870          H  
ATOM  11098  HA  TRP A 683      -0.187 -14.960 -63.733  1.00  8.150          H  
ATOM  11099 1HB  TRP A 683      -0.277 -16.888 -66.077  1.00 11.300          H  
ATOM  11100 2HB  TRP A 683       1.141 -16.462 -65.122  1.00 11.300          H  
ATOM  11101  HD1 TRP A 683      -1.557 -18.926 -65.304  1.00 11.300          H  
ATOM  11102  HE1 TRP A 683      -1.752 -20.321 -63.148  1.00 11.300          H  
ATOM  11103  HE3 TRP A 683       1.430 -16.096 -62.245  1.00 11.300          H  
ATOM  11104  HZ2 TRP A 683      -0.813 -20.200 -60.522  1.00 11.300          H  
ATOM  11105  HZ3 TRP A 683       1.709 -16.820 -59.906  1.00 11.300          H  
ATOM  11106  HH2 TRP A 683       0.615 -18.799 -59.055  1.00 11.300          H  
ATOM  11107  N   ARG A 684      -1.127 -13.144 -65.703  1.00  7.510          N  
ATOM  11108  CA  ARG A 684      -0.948 -12.053 -66.644  1.00  8.190          C  
ATOM  11109  C   ARG A 684      -0.332 -10.821 -65.994  1.00  8.270          C  
ATOM  11110  O   ARG A 684      -0.956  -9.771 -65.947  1.00  8.790          O  
ATOM  11111  CB  ARG A 684      -2.284 -11.731 -67.254  1.00 11.190          C  
ATOM  11112  CG  ARG A 684      -2.876 -12.880 -68.010  1.00 11.190          C  
ATOM  11113  CD  ARG A 684      -4.216 -12.625 -68.528  1.00 11.190          C  
ATOM  11114  NE  ARG A 684      -4.736 -13.833 -69.163  1.00 11.190          N  
ATOM  11115  CZ  ARG A 684      -5.903 -13.948 -69.824  1.00 11.190          C  
ATOM  11116  NH1 ARG A 684      -6.693 -12.922 -69.971  1.00 11.190          N  
ATOM  11117  NH2 ARG A 684      -6.246 -15.119 -70.334  1.00 11.190          N  
ATOM  11118  H   ARG A 684      -1.869 -13.083 -64.995  1.00  9.010          H  
ATOM  11119  HA  ARG A 684      -0.284 -12.390 -67.439  1.00  9.830          H  
ATOM  11120 1HB  ARG A 684      -2.988 -11.370 -66.502  1.00 13.430          H  
ATOM  11121 2HB  ARG A 684      -2.126 -10.979 -67.966  1.00 13.430          H  
ATOM  11122 1HG  ARG A 684      -2.230 -13.121 -68.853  1.00 13.430          H  
ATOM  11123 2HG  ARG A 684      -2.941 -13.726 -67.365  1.00 13.430          H  
ATOM  11124 1HD  ARG A 684      -4.877 -12.351 -67.705  1.00 13.430          H  
ATOM  11125 2HD  ARG A 684      -4.187 -11.820 -69.259  1.00 13.430          H  
ATOM  11126  HE  ARG A 684      -4.172 -14.671 -69.082  1.00 13.430          H  
ATOM  11127 1HH1 ARG A 684      -6.430 -12.019 -69.609  1.00 13.430          H  
ATOM  11128 2HH1 ARG A 684      -7.551 -13.017 -70.493  1.00 13.430          H  
ATOM  11129 1HH2 ARG A 684      -5.636 -15.914 -70.215  1.00 13.430          H  
ATOM  11130 2HH2 ARG A 684      -7.117 -15.217 -70.833  1.00 13.430          H  
ATOM  11131  N   ASP A 685       0.889 -10.942 -65.491  1.00  7.990          N  
ATOM  11132  CA  ASP A 685       1.526  -9.831 -64.785  1.00  8.240          C  
ATOM  11133  C   ASP A 685       1.716  -8.557 -65.616  1.00  8.620          C  
ATOM  11134  O   ASP A 685       2.303  -8.598 -66.707  1.00  8.450          O  
ATOM  11135  CB  ASP A 685       2.918 -10.250 -64.299  1.00 11.440          C  
ATOM  11136  CG  ASP A 685       2.939 -11.290 -63.170  1.00 11.440          C  
ATOM  11137  OD1 ASP A 685       1.921 -11.585 -62.570  1.00 11.440          O  
ATOM  11138  OD2 ASP A 685       4.009 -11.803 -62.902  1.00 11.440          O  
ATOM  11139  H   ASP A 685       1.357 -11.840 -65.565  1.00  9.590          H  
ATOM  11140  HA  ASP A 685       0.905  -9.580 -63.923  1.00  9.890          H  
ATOM  11141 1HB  ASP A 685       3.481 -10.647 -65.142  1.00 13.720          H  
ATOM  11142 2HB  ASP A 685       3.451  -9.361 -63.951  1.00 13.720          H  
ATOM  11143  N   LYS A 686       1.312  -7.417 -65.042  1.00  9.320          N  
ATOM  11144  CA  LYS A 686       1.503  -6.088 -65.631  1.00  9.930          C  
ATOM  11145  C   LYS A 686       1.152  -6.012 -67.126  1.00  9.720          C  
ATOM  11146  O   LYS A 686      -0.019  -6.104 -67.517  1.00  9.770          O  
ATOM  11147  CB  LYS A 686       2.940  -5.597 -65.390  1.00 13.660          C  
ATOM  11148  CG  LYS A 686       3.389  -5.385 -63.904  1.00 13.660          C  
ATOM  11149  CD  LYS A 686       2.663  -4.203 -63.166  1.00 13.660          C  
ATOM  11150  CE  LYS A 686       3.354  -3.912 -61.785  1.00 13.660          C  
ATOM  11151  NZ  LYS A 686       2.664  -2.830 -60.939  1.00 13.660          N  
ATOM  11152  H   LYS A 686       0.820  -7.491 -64.163  1.00 11.180          H  
ATOM  11153  HA  LYS A 686       0.826  -5.403 -65.118  1.00 11.920          H  
ATOM  11154 1HB  LYS A 686       3.642  -6.314 -65.820  1.00 16.390          H  
ATOM  11155 2HB  LYS A 686       3.084  -4.657 -65.892  1.00 16.390          H  
ATOM  11156 1HG  LYS A 686       3.201  -6.304 -63.350  1.00 16.390          H  
ATOM  11157 2HG  LYS A 686       4.462  -5.198 -63.889  1.00 16.390          H  
ATOM  11158 1HD  LYS A 686       2.699  -3.301 -63.779  1.00 16.390          H  
ATOM  11159 2HD  LYS A 686       1.618  -4.456 -62.984  1.00 16.390          H  
ATOM  11160 1HE  LYS A 686       3.381  -4.834 -61.211  1.00 16.390          H  
ATOM  11161 2HE  LYS A 686       4.376  -3.591 -61.982  1.00 16.390          H  
ATOM  11162 1HZ  LYS A 686       3.189  -2.714 -60.074  1.00 16.390          H  
ATOM  11163 2HZ  LYS A 686       2.620  -1.892 -61.411  1.00 16.390          H  
ATOM  11164 3HZ  LYS A 686       1.723  -3.122 -60.706  1.00 16.390          H  
ATOM  11165  N   GLU A 687       2.179  -5.811 -67.964  1.00  9.680          N  
ATOM  11166  CA  GLU A 687       2.011  -5.635 -69.401  1.00  9.600          C  
ATOM  11167  C   GLU A 687       1.261  -6.804 -70.008  1.00  9.190          C  
ATOM  11168  O   GLU A 687       0.524  -6.608 -70.978  1.00  8.950          O  
ATOM  11169  CB  GLU A 687       3.359  -5.454 -70.096  1.00 13.470          C  
ATOM  11170  CG  GLU A 687       3.256  -5.033 -71.560  1.00 13.470          C  
ATOM  11171  CD  GLU A 687       4.592  -4.756 -72.177  1.00 13.470          C  
ATOM  11172  OE1 GLU A 687       5.579  -4.925 -71.502  1.00 13.470          O  
ATOM  11173  OE2 GLU A 687       4.634  -4.366 -73.321  1.00 13.470          O  
ATOM  11174  H   GLU A 687       3.115  -5.778 -67.591  1.00 11.620          H  
ATOM  11175  HA  GLU A 687       1.421  -4.738 -69.576  1.00 11.520          H  
ATOM  11176 1HB  GLU A 687       3.946  -4.708 -69.570  1.00 16.170          H  
ATOM  11177 2HB  GLU A 687       3.912  -6.393 -70.061  1.00 16.170          H  
ATOM  11178 1HG  GLU A 687       2.762  -5.805 -72.132  1.00 16.170          H  
ATOM  11179 2HG  GLU A 687       2.640  -4.136 -71.619  1.00 16.170          H  
ATOM  11180  N   SER A 688       1.462  -8.016 -69.467  1.00  9.290          N  
ATOM  11181  CA  SER A 688       0.792  -9.198 -69.973  1.00  9.160          C  
ATOM  11182  C   SER A 688      -0.713  -9.149 -69.734  1.00  8.890          C  
ATOM  11183  O   SER A 688      -1.463  -9.814 -70.446  1.00  8.990          O  
ATOM  11184  CB  SER A 688       1.377 -10.460 -69.364  1.00 12.880          C  
ATOM  11185  OG  SER A 688       2.703 -10.667 -69.784  1.00 12.880          O  
ATOM  11186  H   SER A 688       2.084  -8.146 -68.664  1.00 11.150          H  
ATOM  11187  HA  SER A 688       0.950  -9.240 -71.040  1.00 10.990          H  
ATOM  11188 1HB  SER A 688       1.351 -10.376 -68.289  1.00 15.450          H  
ATOM  11189 2HB  SER A 688       0.763 -11.319 -69.639  1.00 15.450          H  
ATOM  11190  HG  SER A 688       2.989 -11.486 -69.369  1.00 15.450          H  
ATOM  11191  N   HIS A 689      -1.184  -8.354 -68.759  1.00  8.770          N  
ATOM  11192  CA  HIS A 689      -2.616  -8.244 -68.522  1.00  8.710          C  
ATOM  11193  C   HIS A 689      -3.129  -7.508 -69.715  1.00  8.050          C  
ATOM  11194  O   HIS A 689      -4.061  -7.946 -70.383  1.00  7.860          O  
ATOM  11195  CB  HIS A 689      -2.938  -7.513 -67.209  1.00 12.220          C  
ATOM  11196  CG  HIS A 689      -4.385  -7.525 -66.862  1.00 12.220          C  
ATOM  11197  ND1 HIS A 689      -5.071  -8.699 -66.590  1.00 12.220          N  
ATOM  11198  CD2 HIS A 689      -5.278  -6.526 -66.704  1.00 12.220          C  
ATOM  11199  CE1 HIS A 689      -6.310  -8.419 -66.304  1.00 12.220          C  
ATOM  11200  NE2 HIS A 689      -6.470  -7.108 -66.360  1.00 12.220          N  
ATOM  11201  H   HIS A 689      -0.571  -7.787 -68.171  1.00 10.520          H  
ATOM  11202  HA  HIS A 689      -3.106  -9.205 -68.508  1.00 10.450          H  
ATOM  11203 1HB  HIS A 689      -2.389  -7.948 -66.391  1.00 14.660          H  
ATOM  11204 2HB  HIS A 689      -2.618  -6.471 -67.282  1.00 14.660          H  
ATOM  11205  HD2 HIS A 689      -5.085  -5.459 -66.827  1.00 14.660          H  
ATOM  11206  HE1 HIS A 689      -7.069  -9.154 -66.064  1.00 14.660          H  
ATOM  11207  HE2 HIS A 689      -7.331  -6.608 -66.181  1.00 14.660          H  
ATOM  11208  N   THR A 690      -2.460  -6.402 -70.025  1.00  7.960          N  
ATOM  11209  CA  THR A 690      -2.866  -5.566 -71.146  1.00  7.700          C  
ATOM  11210  C   THR A 690      -2.848  -6.369 -72.463  1.00  7.730          C  
ATOM  11211  O   THR A 690      -3.826  -6.395 -73.221  1.00  7.530          O  
ATOM  11212  CB  THR A 690      -1.961  -4.317 -71.261  1.00 10.880          C  
ATOM  11213  OG1 THR A 690      -2.092  -3.521 -70.074  1.00 10.880          O  
ATOM  11214  CG2 THR A 690      -2.370  -3.483 -72.459  1.00 10.880          C  
ATOM  11215  H   THR A 690      -1.674  -6.152 -69.419  1.00  9.550          H  
ATOM  11216  HA  THR A 690      -3.873  -5.210 -70.959  1.00  9.240          H  
ATOM  11217  HB  THR A 690      -0.923  -4.619 -71.373  1.00 13.060          H  
ATOM  11218  HG1 THR A 690      -1.698  -3.979 -69.330  1.00 13.060          H  
ATOM  11219 1HG2 THR A 690      -1.732  -2.606 -72.519  1.00 13.060          H  
ATOM  11220 2HG2 THR A 690      -2.267  -4.063 -73.374  1.00 13.060          H  
ATOM  11221 3HG2 THR A 690      -3.409  -3.172 -72.344  1.00 13.060          H  
ATOM  11222  N   MET A 691      -1.764  -7.100 -72.707  1.00  8.230          N  
ATOM  11223  CA  MET A 691      -1.652  -7.869 -73.944  1.00  8.590          C  
ATOM  11224  C   MET A 691      -2.718  -8.962 -74.090  1.00  8.320          C  
ATOM  11225  O   MET A 691      -3.139  -9.270 -75.208  1.00  8.510          O  
ATOM  11226  CB  MET A 691      -0.266  -8.496 -74.052  1.00 11.880          C  
ATOM  11227  CG  MET A 691       0.853  -7.486 -74.296  1.00 11.880          C  
ATOM  11228  SD  MET A 691       2.468  -8.235 -74.665  1.00 11.880          S  
ATOM  11229  CE  MET A 691       3.012  -8.888 -73.080  1.00 11.880          C  
ATOM  11230  H   MET A 691      -0.980  -7.055 -72.049  1.00  9.880          H  
ATOM  11231  HA  MET A 691      -1.782  -7.180 -74.775  1.00 10.310          H  
ATOM  11232 1HB  MET A 691      -0.057  -9.036 -73.140  1.00 14.260          H  
ATOM  11233 2HB  MET A 691      -0.260  -9.216 -74.869  1.00 14.260          H  
ATOM  11234 1HG  MET A 691       0.576  -6.843 -75.129  1.00 14.260          H  
ATOM  11235 2HG  MET A 691       0.963  -6.858 -73.420  1.00 14.260          H  
ATOM  11236 1HE  MET A 691       3.996  -9.340 -73.196  1.00 14.260          H  
ATOM  11237 2HE  MET A 691       3.072  -8.087 -72.346  1.00 14.260          H  
ATOM  11238 3HE  MET A 691       2.320  -9.644 -72.742  1.00 14.260          H  
ATOM  11239  N   ARG A 692      -3.153  -9.552 -72.976  1.00  8.020          N  
ATOM  11240  CA  ARG A 692      -4.128 -10.634 -72.988  1.00  8.140          C  
ATOM  11241  C   ARG A 692      -5.461 -10.296 -72.299  1.00  7.670          C  
ATOM  11242  O   ARG A 692      -6.101 -11.178 -71.726  1.00  7.940          O  
ATOM  11243  CB  ARG A 692      -3.520 -11.861 -72.334  1.00 11.350          C  
ATOM  11244  CG  ARG A 692      -2.308 -12.429 -73.049  1.00 11.350          C  
ATOM  11245  CD  ARG A 692      -1.759 -13.608 -72.340  1.00 11.350          C  
ATOM  11246  NE  ARG A 692      -0.602 -14.168 -73.036  1.00 11.350          N  
ATOM  11247  CZ  ARG A 692       0.115 -15.242 -72.633  1.00 11.350          C  
ATOM  11248  NH1 ARG A 692      -0.197 -15.884 -71.523  1.00 11.350          N  
ATOM  11249  NH2 ARG A 692       1.144 -15.650 -73.361  1.00 11.350          N  
ATOM  11250  H   ARG A 692      -2.759  -9.284 -72.066  1.00  9.620          H  
ATOM  11251  HA  ARG A 692      -4.344 -10.875 -74.028  1.00  9.770          H  
ATOM  11252 1HB  ARG A 692      -3.200 -11.600 -71.332  1.00 13.620          H  
ATOM  11253 2HB  ARG A 692      -4.263 -12.650 -72.252  1.00 13.620          H  
ATOM  11254 1HG  ARG A 692      -2.587 -12.721 -74.060  1.00 13.620          H  
ATOM  11255 2HG  ARG A 692      -1.530 -11.665 -73.092  1.00 13.620          H  
ATOM  11256 1HD  ARG A 692      -1.447 -13.303 -71.339  1.00 13.620          H  
ATOM  11257 2HD  ARG A 692      -2.529 -14.374 -72.267  1.00 13.620          H  
ATOM  11258  HE  ARG A 692      -0.318 -13.712 -73.895  1.00 13.620          H  
ATOM  11259 1HH1 ARG A 692      -0.976 -15.582 -70.958  1.00 13.620          H  
ATOM  11260 2HH1 ARG A 692       0.348 -16.683 -71.232  1.00 13.620          H  
ATOM  11261 1HH2 ARG A 692       1.389 -15.161 -74.211  1.00 13.620          H  
ATOM  11262 2HH2 ARG A 692       1.687 -16.449 -73.068  1.00 13.620          H  
ATOM  11263  N   LEU A 693      -5.908  -9.050 -72.374  1.00  7.210          N  
ATOM  11264  CA  LEU A 693      -7.173  -8.666 -71.733  1.00  7.010          C  
ATOM  11265  C   LEU A 693      -8.389  -9.453 -72.239  1.00  6.650          C  
ATOM  11266  O   LEU A 693      -8.512  -9.641 -73.451  1.00  6.850          O  
ATOM  11267  CB  LEU A 693      -7.449  -7.195 -72.034  1.00  9.890          C  
ATOM  11268  CG  LEU A 693      -6.543  -6.213 -71.395  1.00  9.890          C  
ATOM  11269  CD1 LEU A 693      -6.793  -4.862 -72.010  1.00  9.890          C  
ATOM  11270  CD2 LEU A 693      -6.748  -6.188 -69.869  1.00  9.890          C  
ATOM  11271  H   LEU A 693      -5.327  -8.339 -72.833  1.00  8.650          H  
ATOM  11272  HA  LEU A 693      -7.035  -8.813 -70.679  1.00  8.410          H  
ATOM  11273 1HB  LEU A 693      -7.354  -7.060 -73.109  1.00 11.870          H  
ATOM  11274 2HB  LEU A 693      -8.463  -6.952 -71.759  1.00 11.870          H  
ATOM  11275  HG  LEU A 693      -5.562  -6.486 -71.592  1.00 11.870          H  
ATOM  11276 1HD1 LEU A 693      -6.120  -4.124 -71.570  1.00 11.870          H  
ATOM  11277 2HD1 LEU A 693      -6.604  -4.923 -73.082  1.00 11.870          H  
ATOM  11278 3HD1 LEU A 693      -7.809  -4.577 -71.850  1.00 11.870          H  
ATOM  11279 1HD2 LEU A 693      -6.067  -5.462 -69.435  1.00 11.870          H  
ATOM  11280 2HD2 LEU A 693      -7.760  -5.917 -69.649  1.00 11.870          H  
ATOM  11281 3HD2 LEU A 693      -6.538  -7.149 -69.433  1.00 11.870          H  
ATOM  11282  N   VAL A 694      -9.321  -9.900 -71.352  1.00  6.440          N  
ATOM  11283  CA  VAL A 694      -9.305  -9.820 -69.875  1.00  6.320          C  
ATOM  11284  C   VAL A 694     -10.113 -10.986 -69.296  1.00  6.560          C  
ATOM  11285  O   VAL A 694     -11.178 -11.318 -69.815  1.00  6.870          O  
ATOM  11286  CB  VAL A 694      -9.893  -8.451 -69.386  1.00  8.900          C  
ATOM  11287  CG1 VAL A 694     -11.335  -8.297 -69.816  1.00  8.900          C  
ATOM  11288  CG2 VAL A 694      -9.799  -8.312 -67.861  1.00  8.900          C  
ATOM  11289  H   VAL A 694     -10.110 -10.384 -71.758  1.00  7.730          H  
ATOM  11290  HA  VAL A 694      -8.292  -9.939 -69.497  1.00  7.580          H  
ATOM  11291  HB  VAL A 694      -9.341  -7.661 -69.838  1.00 10.680          H  
ATOM  11292 1HG1 VAL A 694     -11.697  -7.329 -69.493  1.00 10.680          H  
ATOM  11293 2HG1 VAL A 694     -11.402  -8.361 -70.899  1.00 10.680          H  
ATOM  11294 3HG1 VAL A 694     -11.952  -9.069 -69.368  1.00 10.680          H  
ATOM  11295 1HG2 VAL A 694     -10.196  -7.349 -67.567  1.00 10.680          H  
ATOM  11296 2HG2 VAL A 694     -10.373  -9.084 -67.370  1.00 10.680          H  
ATOM  11297 3HG2 VAL A 694      -8.774  -8.382 -67.563  1.00 10.680          H  
ATOM  11298  N   THR A 695      -9.626 -11.572 -68.205  1.00  6.530          N  
ATOM  11299  CA  THR A 695     -10.341 -12.613 -67.472  1.00  7.100          C  
ATOM  11300  C   THR A 695     -11.640 -12.030 -66.910  1.00  6.960          C  
ATOM  11301  O   THR A 695     -11.613 -10.943 -66.335  1.00  6.960          O  
ATOM  11302  CB  THR A 695      -9.450 -13.183 -66.338  1.00  9.710          C  
ATOM  11303  OG1 THR A 695      -8.257 -13.739 -66.904  1.00  9.710          O  
ATOM  11304  CG2 THR A 695     -10.179 -14.265 -65.550  1.00  9.710          C  
ATOM  11305  H   THR A 695      -8.725 -11.284 -67.850  1.00  7.840          H  
ATOM  11306  HA  THR A 695     -10.594 -13.423 -68.160  1.00  8.520          H  
ATOM  11307  HB  THR A 695      -9.170 -12.382 -65.676  1.00 11.650          H  
ATOM  11308  HG1 THR A 695      -7.658 -14.035 -66.185  1.00 11.650          H  
ATOM  11309 1HG2 THR A 695      -9.518 -14.640 -64.767  1.00 11.650          H  
ATOM  11310 2HG2 THR A 695     -11.057 -13.862 -65.101  1.00 11.650          H  
ATOM  11311 3HG2 THR A 695     -10.449 -15.080 -66.219  1.00 11.650          H  
ATOM  11312  N   ILE A 696     -12.770 -12.732 -67.063  1.00  6.950          N  
ATOM  11313  CA  ILE A 696     -14.056 -12.209 -66.575  1.00  6.930          C  
ATOM  11314  C   ILE A 696     -14.119 -11.997 -65.054  1.00  6.730          C  
ATOM  11315  O   ILE A 696     -14.786 -11.073 -64.579  1.00  6.770          O  
ATOM  11316  CB  ILE A 696     -15.227 -13.106 -67.064  1.00  9.710          C  
ATOM  11317  CG1 ILE A 696     -16.626 -12.426 -66.812  1.00  9.710          C  
ATOM  11318  CG2 ILE A 696     -15.192 -14.492 -66.393  1.00  9.710          C  
ATOM  11319  CD1 ILE A 696     -16.882 -11.121 -67.575  1.00  9.710          C  
ATOM  11320  H   ILE A 696     -12.729 -13.614 -67.556  1.00  8.340          H  
ATOM  11321  HA  ILE A 696     -14.179 -11.238 -67.041  1.00  8.320          H  
ATOM  11322  HB  ILE A 696     -15.123 -13.240 -68.140  1.00 11.650          H  
ATOM  11323 1HG1 ILE A 696     -17.395 -13.135 -67.110  1.00 11.650          H  
ATOM  11324 2HG1 ILE A 696     -16.742 -12.224 -65.748  1.00 11.650          H  
ATOM  11325 1HG2 ILE A 696     -16.003 -15.100 -66.791  1.00 11.650          H  
ATOM  11326 2HG2 ILE A 696     -14.246 -14.981 -66.600  1.00 11.650          H  
ATOM  11327 3HG2 ILE A 696     -15.324 -14.402 -65.318  1.00 11.650          H  
ATOM  11328 1HD1 ILE A 696     -17.885 -10.762 -67.338  1.00 11.650          H  
ATOM  11329 2HD1 ILE A 696     -16.169 -10.366 -67.282  1.00 11.650          H  
ATOM  11330 3HD1 ILE A 696     -16.808 -11.298 -68.647  1.00 11.650          H  
ATOM  11331  N   THR A 697     -13.436 -12.850 -64.291  1.00  6.550          N  
ATOM  11332  CA  THR A 697     -13.394 -12.735 -62.840  1.00  6.380          C  
ATOM  11333  C   THR A 697     -12.760 -11.409 -62.457  1.00  6.300          C  
ATOM  11334  O   THR A 697     -13.217 -10.717 -61.532  1.00  6.340          O  
ATOM  11335  CB  THR A 697     -12.604 -13.909 -62.224  1.00  9.000          C  
ATOM  11336  OG1 THR A 697     -13.273 -15.141 -62.541  1.00  9.000          O  
ATOM  11337  CG2 THR A 697     -12.500 -13.756 -60.720  1.00  9.000          C  
ATOM  11338  H   THR A 697     -12.943 -13.614 -64.728  1.00  7.860          H  
ATOM  11339  HA  THR A 697     -14.415 -12.755 -62.456  1.00  7.660          H  
ATOM  11340  HB  THR A 697     -11.601 -13.932 -62.644  1.00 10.800          H  
ATOM  11341  HG1 THR A 697     -12.728 -15.887 -62.287  1.00 10.800          H  
ATOM  11342 1HG2 THR A 697     -11.950 -14.586 -60.321  1.00 10.800          H  
ATOM  11343 2HG2 THR A 697     -11.983 -12.833 -60.468  1.00 10.800          H  
ATOM  11344 3HG2 THR A 697     -13.497 -13.739 -60.282  1.00 10.800          H  
ATOM  11345  N   VAL A 698     -11.672 -11.102 -63.164  1.00  6.250          N  
ATOM  11346  CA  VAL A 698     -10.908  -9.899 -62.957  1.00  6.210          C  
ATOM  11347  C   VAL A 698     -11.739  -8.709 -63.417  1.00  6.410          C  
ATOM  11348  O   VAL A 698     -11.854  -7.709 -62.708  1.00  6.410          O  
ATOM  11349  CB  VAL A 698      -9.580  -9.941 -63.729  1.00  8.710          C  
ATOM  11350  CG1 VAL A 698      -8.900  -8.629 -63.594  1.00  8.710          C  
ATOM  11351  CG2 VAL A 698      -8.711 -11.028 -63.202  1.00  8.710          C  
ATOM  11352  H   VAL A 698     -11.406 -11.744 -63.895  1.00  7.500          H  
ATOM  11353  HA  VAL A 698     -10.680  -9.806 -61.902  1.00  7.450          H  
ATOM  11354  HB  VAL A 698      -9.780 -10.113 -64.783  1.00 10.450          H  
ATOM  11355 1HG1 VAL A 698      -7.978  -8.639 -64.116  1.00 10.450          H  
ATOM  11356 2HG1 VAL A 698      -9.531  -7.873 -64.001  1.00 10.450          H  
ATOM  11357 3HG1 VAL A 698      -8.708  -8.424 -62.538  1.00 10.450          H  
ATOM  11358 1HG2 VAL A 698      -7.781 -11.045 -63.760  1.00 10.450          H  
ATOM  11359 2HG2 VAL A 698      -8.511 -10.820 -62.176  1.00 10.450          H  
ATOM  11360 3HG2 VAL A 698      -9.207 -11.993 -63.292  1.00 10.450          H  
ATOM  11361  N   LEU A 699     -12.344  -8.816 -64.595  1.00  6.620          N  
ATOM  11362  CA  LEU A 699     -13.121  -7.715 -65.106  1.00  6.870          C  
ATOM  11363  C   LEU A 699     -14.238  -7.303 -64.162  1.00  6.850          C  
ATOM  11364  O   LEU A 699     -14.517  -6.122 -64.059  1.00  6.900          O  
ATOM  11365  CB  LEU A 699     -13.693  -8.037 -66.480  1.00  9.520          C  
ATOM  11366  CG  LEU A 699     -14.528  -6.915 -67.170  1.00  9.520          C  
ATOM  11367  CD1 LEU A 699     -13.663  -5.651 -67.360  1.00  9.520          C  
ATOM  11368  CD2 LEU A 699     -15.019  -7.444 -68.517  1.00  9.520          C  
ATOM  11369  H   LEU A 699     -12.221  -9.652 -65.167  1.00  7.940          H  
ATOM  11370  HA  LEU A 699     -12.438  -6.876 -65.209  1.00  8.240          H  
ATOM  11371 1HB  LEU A 699     -12.873  -8.310 -67.138  1.00 11.420          H  
ATOM  11372 2HB  LEU A 699     -14.336  -8.905 -66.371  1.00 11.420          H  
ATOM  11373  HG  LEU A 699     -15.389  -6.651 -66.554  1.00 11.420          H  
ATOM  11374 1HD1 LEU A 699     -14.250  -4.883 -67.861  1.00 11.420          H  
ATOM  11375 2HD1 LEU A 699     -13.324  -5.259 -66.404  1.00 11.420          H  
ATOM  11376 3HD1 LEU A 699     -12.817  -5.911 -67.959  1.00 11.420          H  
ATOM  11377 1HD2 LEU A 699     -15.611  -6.676 -69.017  1.00 11.420          H  
ATOM  11378 2HD2 LEU A 699     -14.170  -7.706 -69.142  1.00 11.420          H  
ATOM  11379 3HD2 LEU A 699     -15.633  -8.324 -68.359  1.00 11.420          H  
ATOM  11380  N   SER A 700     -14.924  -8.245 -63.506  1.00  6.790          N  
ATOM  11381  CA  SER A 700     -15.971  -7.855 -62.555  1.00  6.810          C  
ATOM  11382  C   SER A 700     -15.393  -7.054 -61.367  1.00  6.640          C  
ATOM  11383  O   SER A 700     -15.847  -5.936 -61.054  1.00  6.760          O  
ATOM  11384  CB  SER A 700     -16.680  -9.090 -62.043  1.00  9.530          C  
ATOM  11385  OG  SER A 700     -17.673  -8.755 -61.111  1.00  9.530          O  
ATOM  11386  H   SER A 700     -14.735  -9.234 -63.698  1.00  8.150          H  
ATOM  11387  HA  SER A 700     -16.690  -7.228 -63.078  1.00  8.170          H  
ATOM  11388 1HB  SER A 700     -17.126  -9.624 -62.883  1.00 11.430          H  
ATOM  11389 2HB  SER A 700     -15.950  -9.761 -61.583  1.00 11.430          H  
ATOM  11390  HG  SER A 700     -18.072  -9.585 -60.843  1.00 11.430          H  
ATOM  11391  N   ILE A 701     -14.361  -7.606 -60.715  1.00  6.400          N  
ATOM  11392  CA  ILE A 701     -13.766  -6.901 -59.586  1.00  6.240          C  
ATOM  11393  C   ILE A 701     -13.149  -5.546 -59.922  1.00  6.340          C  
ATOM  11394  O   ILE A 701     -13.177  -4.642 -59.085  1.00  6.370          O  
ATOM  11395  CB  ILE A 701     -12.769  -7.772 -58.793  1.00  8.800          C  
ATOM  11396  CG1 ILE A 701     -12.411  -7.001 -57.502  1.00  8.800          C  
ATOM  11397  CG2 ILE A 701     -11.580  -8.219 -59.622  1.00  8.800          C  
ATOM  11398  CD1 ILE A 701     -11.688  -7.764 -56.489  1.00  8.800          C  
ATOM  11399  H   ILE A 701     -14.016  -8.529 -61.003  1.00  7.680          H  
ATOM  11400  HA  ILE A 701     -14.572  -6.704 -58.889  1.00  7.490          H  
ATOM  11401  HB  ILE A 701     -13.292  -8.665 -58.468  1.00 10.560          H  
ATOM  11402 1HG1 ILE A 701     -11.796  -6.162 -57.751  1.00 10.560          H  
ATOM  11403 2HG1 ILE A 701     -13.322  -6.621 -57.068  1.00 10.560          H  
ATOM  11404 1HG2 ILE A 701     -10.933  -8.861 -59.041  1.00 10.560          H  
ATOM  11405 2HG2 ILE A 701     -11.966  -8.770 -60.447  1.00 10.560          H  
ATOM  11406 3HG2 ILE A 701     -11.017  -7.380 -59.991  1.00 10.560          H  
ATOM  11407 1HD1 ILE A 701     -11.507  -7.097 -55.657  1.00 10.560          H  
ATOM  11408 2HD1 ILE A 701     -12.262  -8.602 -56.162  1.00 10.560          H  
ATOM  11409 3HD1 ILE A 701     -10.759  -8.110 -56.890  1.00 10.560          H  
ATOM  11410  N   ILE A 702     -12.622  -5.362 -61.128  1.00  6.430          N  
ATOM  11411  CA  ILE A 702     -12.005  -4.070 -61.385  1.00  6.530          C  
ATOM  11412  C   ILE A 702     -12.880  -2.812 -61.305  1.00  6.720          C  
ATOM  11413  O   ILE A 702     -12.412  -1.879 -60.644  1.00  6.720          O  
ATOM  11414  CB  ILE A 702     -11.313  -4.058 -62.754  1.00  9.100          C  
ATOM  11415  CG1 ILE A 702     -10.051  -4.923 -62.682  1.00  9.100          C  
ATOM  11416  CG2 ILE A 702     -11.054  -2.638 -63.228  1.00  9.100          C  
ATOM  11417  CD1 ILE A 702      -9.413  -5.184 -64.024  1.00  9.100          C  
ATOM  11418  H   ILE A 702     -12.567  -6.145 -61.787  1.00  7.720          H  
ATOM  11419  HA  ILE A 702     -11.223  -3.953 -60.655  1.00  7.840          H  
ATOM  11420  HB  ILE A 702     -11.953  -4.556 -63.472  1.00 10.920          H  
ATOM  11421 1HG1 ILE A 702      -9.340  -4.452 -62.024  1.00 10.920          H  
ATOM  11422 2HG1 ILE A 702     -10.317  -5.876 -62.240  1.00 10.920          H  
ATOM  11423 1HG2 ILE A 702     -10.626  -2.708 -64.177  1.00 10.920          H  
ATOM  11424 2HG2 ILE A 702     -11.939  -2.056 -63.334  1.00 10.920          H  
ATOM  11425 3HG2 ILE A 702     -10.401  -2.125 -62.533  1.00 10.920          H  
ATOM  11426 1HD1 ILE A 702      -8.533  -5.805 -63.883  1.00 10.920          H  
ATOM  11427 2HD1 ILE A 702     -10.127  -5.691 -64.674  1.00 10.920          H  
ATOM  11428 3HD1 ILE A 702      -9.106  -4.261 -64.481  1.00 10.920          H  
ATOM  11429  N   PRO A 703     -14.047  -2.643 -61.965  1.00  6.910          N  
ATOM  11430  CA  PRO A 703     -14.862  -1.467 -61.812  1.00  7.110          C  
ATOM  11431  C   PRO A 703     -15.372  -1.371 -60.402  1.00  7.000          C  
ATOM  11432  O   PRO A 703     -15.564  -0.269 -59.896  1.00  7.140          O  
ATOM  11433  CB  PRO A 703     -15.976  -1.661 -62.838  1.00 10.670          C  
ATOM  11434  CG  PRO A 703     -16.002  -3.140 -63.074  1.00 10.670          C  
ATOM  11435  CD  PRO A 703     -14.561  -3.590 -62.888  1.00 10.670          C  
ATOM  11436  HA  PRO A 703     -14.252  -0.583 -62.062  1.00  8.530          H  
ATOM  11437 1HB  PRO A 703     -16.923  -1.282 -62.428  1.00 12.800          H  
ATOM  11438 2HB  PRO A 703     -15.767  -1.083 -63.742  1.00 12.800          H  
ATOM  11439 1HG  PRO A 703     -16.689  -3.647 -62.371  1.00 12.800          H  
ATOM  11440 2HG  PRO A 703     -16.370  -3.362 -64.087  1.00 12.800          H  
ATOM  11441 1HD  PRO A 703     -14.578  -4.529 -62.440  1.00 12.800          H  
ATOM  11442 2HD  PRO A 703     -14.018  -3.585 -63.839  1.00 12.800          H  
ATOM  11443  N   ILE A 704     -15.489  -2.502 -59.690  1.00  6.780          N  
ATOM  11444  CA  ILE A 704     -15.921  -2.335 -58.324  1.00  6.710          C  
ATOM  11445  C   ILE A 704     -14.814  -1.607 -57.586  1.00  6.620          C  
ATOM  11446  O   ILE A 704     -15.043  -0.566 -56.975  1.00  6.730          O  
ATOM  11447  CB  ILE A 704     -16.216  -3.671 -57.613  1.00  9.420          C  
ATOM  11448  CG1 ILE A 704     -17.434  -4.366 -58.276  1.00  9.420          C  
ATOM  11449  CG2 ILE A 704     -16.495  -3.385 -56.108  1.00  9.420          C  
ATOM  11450  CD1 ILE A 704     -17.647  -5.829 -57.873  1.00  9.420          C  
ATOM  11451  H   ILE A 704     -15.373  -3.449 -60.094  1.00  8.140          H  
ATOM  11452  HA  ILE A 704     -16.819  -1.715 -58.305  1.00  8.050          H  
ATOM  11453  HB  ILE A 704     -15.356  -4.333 -57.705  1.00 11.310          H  
ATOM  11454 1HG1 ILE A 704     -18.333  -3.806 -58.025  1.00 11.310          H  
ATOM  11455 2HG1 ILE A 704     -17.302  -4.340 -59.361  1.00 11.310          H  
ATOM  11456 1HG2 ILE A 704     -16.689  -4.300 -55.588  1.00 11.310          H  
ATOM  11457 2HG2 ILE A 704     -15.653  -2.903 -55.650  1.00 11.310          H  
ATOM  11458 3HG2 ILE A 704     -17.363  -2.729 -56.020  1.00 11.310          H  
ATOM  11459 1HD1 ILE A 704     -18.515  -6.223 -58.400  1.00 11.310          H  
ATOM  11460 2HD1 ILE A 704     -16.772  -6.412 -58.147  1.00 11.310          H  
ATOM  11461 3HD1 ILE A 704     -17.815  -5.911 -56.810  1.00 11.310          H  
ATOM  11462  N   ALA A 705     -13.594  -2.163 -57.661  1.00  6.470          N  
ATOM  11463  CA  ALA A 705     -12.442  -1.631 -56.943  1.00  6.420          C  
ATOM  11464  C   ALA A 705     -12.121  -0.203 -57.297  1.00  6.640          C  
ATOM  11465  O   ALA A 705     -11.898   0.635 -56.414  1.00  6.690          O  
ATOM  11466  CB  ALA A 705     -11.206  -2.444 -57.295  1.00  9.010          C  
ATOM  11467  H   ALA A 705     -13.480  -3.002 -58.235  1.00  7.760          H  
ATOM  11468  HA  ALA A 705     -12.651  -1.685 -55.875  1.00  7.700          H  
ATOM  11469 1HB  ALA A 705     -10.373  -2.048 -56.751  1.00 10.810          H  
ATOM  11470 2HB  ALA A 705     -11.331  -3.484 -57.072  1.00 10.810          H  
ATOM  11471 3HB  ALA A 705     -11.016  -2.355 -58.361  1.00 10.810          H  
ATOM  11472  N   LEU A 706     -12.138   0.099 -58.588  1.00  6.800          N  
ATOM  11473  CA  LEU A 706     -11.807   1.427 -59.032  1.00  7.020          C  
ATOM  11474  C   LEU A 706     -12.828   2.451 -58.663  1.00  7.170          C  
ATOM  11475  O   LEU A 706     -12.482   3.553 -58.215  1.00  7.300          O  
ATOM  11476  CB  LEU A 706     -11.651   1.479 -60.538  1.00  9.740          C  
ATOM  11477  CG  LEU A 706     -11.376   2.888 -61.131  1.00  9.740          C  
ATOM  11478  CD1 LEU A 706     -10.067   3.496 -60.597  1.00  9.740          C  
ATOM  11479  CD2 LEU A 706     -11.339   2.748 -62.564  1.00  9.740          C  
ATOM  11480  H   LEU A 706     -12.337  -0.634 -59.274  1.00  8.160          H  
ATOM  11481  HA  LEU A 706     -10.864   1.695 -58.563  1.00  8.420          H  
ATOM  11482 1HB  LEU A 706     -10.830   0.819 -60.824  1.00 11.690          H  
ATOM  11483 2HB  LEU A 706     -12.567   1.089 -60.988  1.00 11.690          H  
ATOM  11484  HG  LEU A 706     -12.190   3.561 -60.865  1.00 11.690          H  
ATOM  11485 1HD1 LEU A 706      -9.922   4.482 -61.047  1.00 11.690          H  
ATOM  11486 2HD1 LEU A 706     -10.108   3.611 -59.519  1.00 11.690          H  
ATOM  11487 3HD1 LEU A 706      -9.232   2.847 -60.860  1.00 11.690          H  
ATOM  11488 1HD2 LEU A 706     -11.179   3.725 -63.026  1.00 11.690          H  
ATOM  11489 2HD2 LEU A 706     -10.529   2.075 -62.820  1.00 11.690          H  
ATOM  11490 3HD2 LEU A 706     -12.281   2.331 -62.897  1.00 11.690          H  
ATOM  11491  N   MET A 707     -14.102   2.158 -58.914  1.00  7.190          N  
ATOM  11492  CA  MET A 707     -15.053   3.201 -58.682  1.00  7.380          C  
ATOM  11493  C   MET A 707     -15.144   3.538 -57.222  1.00  7.260          C  
ATOM  11494  O   MET A 707     -15.274   4.714 -56.897  1.00  7.430          O  
ATOM  11495  CB  MET A 707     -16.422   2.846 -59.242  1.00 10.260          C  
ATOM  11496  CG  MET A 707     -16.486   2.777 -60.786  1.00 10.260          C  
ATOM  11497  SD  MET A 707     -15.845   4.250 -61.624  1.00 10.260          S  
ATOM  11498  CE  MET A 707     -16.900   5.574 -61.049  1.00 10.260          C  
ATOM  11499  H   MET A 707     -14.412   1.247 -59.263  1.00  8.630          H  
ATOM  11500  HA  MET A 707     -14.700   4.095 -59.193  1.00  8.860          H  
ATOM  11501 1HB  MET A 707     -16.703   1.856 -58.869  1.00 12.310          H  
ATOM  11502 2HB  MET A 707     -17.166   3.546 -58.880  1.00 12.310          H  
ATOM  11503 1HG  MET A 707     -15.908   1.917 -61.126  1.00 12.310          H  
ATOM  11504 2HG  MET A 707     -17.521   2.629 -61.096  1.00 12.310          H  
ATOM  11505 1HE  MET A 707     -16.593   6.508 -61.525  1.00 12.310          H  
ATOM  11506 2HE  MET A 707     -17.936   5.358 -61.308  1.00 12.310          H  
ATOM  11507 3HE  MET A 707     -16.810   5.675 -59.967  1.00 12.310          H  
ATOM  11508  N   VAL A 708     -14.977   2.567 -56.318  1.00  6.990          N  
ATOM  11509  CA  VAL A 708     -15.067   2.945 -54.922  1.00  6.910          C  
ATOM  11510  C   VAL A 708     -13.771   3.632 -54.464  1.00  6.970          C  
ATOM  11511  O   VAL A 708     -13.822   4.640 -53.768  1.00  7.070          O  
ATOM  11512  CB  VAL A 708     -15.457   1.736 -54.018  1.00  9.710          C  
ATOM  11513  CG1 VAL A 708     -16.789   1.165 -54.487  1.00  9.710          C  
ATOM  11514  CG2 VAL A 708     -14.398   0.632 -54.027  1.00  9.710          C  
ATOM  11515  H   VAL A 708     -14.861   1.588 -56.607  1.00  8.390          H  
ATOM  11516  HA  VAL A 708     -15.875   3.669 -54.820  1.00  8.290          H  
ATOM  11517  HB  VAL A 708     -15.594   2.093 -53.007  1.00 11.650          H  
ATOM  11518 1HG1 VAL A 708     -17.087   0.340 -53.838  1.00 11.650          H  
ATOM  11519 2HG1 VAL A 708     -17.547   1.945 -54.453  1.00 11.650          H  
ATOM  11520 3HG1 VAL A 708     -16.691   0.799 -55.509  1.00 11.650          H  
ATOM  11521 1HG2 VAL A 708     -14.724  -0.177 -53.387  1.00 11.650          H  
ATOM  11522 2HG2 VAL A 708     -14.257   0.266 -54.998  1.00 11.650          H  
ATOM  11523 3HG2 VAL A 708     -13.474   0.992 -53.678  1.00 11.650          H  
ATOM  11524  N   LEU A 709     -12.593   3.146 -54.886  1.00  6.950          N  
ATOM  11525  CA  LEU A 709     -11.344   3.768 -54.433  1.00  7.060          C  
ATOM  11526  C   LEU A 709     -11.311   5.234 -54.824  1.00  7.340          C  
ATOM  11527  O   LEU A 709     -10.811   6.082 -54.063  1.00  7.480          O  
ATOM  11528  CB  LEU A 709     -10.101   2.983 -54.934  1.00  9.840          C  
ATOM  11529  CG  LEU A 709      -8.693   3.443 -54.343  1.00  9.840          C  
ATOM  11530  CD1 LEU A 709      -7.755   2.223 -54.149  1.00  9.840          C  
ATOM  11531  CD2 LEU A 709      -8.021   4.394 -55.303  1.00  9.840          C  
ATOM  11532  H   LEU A 709     -12.544   2.318 -55.488  1.00  8.340          H  
ATOM  11533  HA  LEU A 709     -11.330   3.740 -53.344  1.00  8.470          H  
ATOM  11534 1HB  LEU A 709     -10.231   1.928 -54.732  1.00 11.810          H  
ATOM  11535 2HB  LEU A 709     -10.056   3.096 -56.021  1.00 11.810          H  
ATOM  11536  HG  LEU A 709      -8.849   3.928 -53.379  1.00 11.810          H  
ATOM  11537 1HD1 LEU A 709      -6.796   2.562 -53.744  1.00 11.810          H  
ATOM  11538 2HD1 LEU A 709      -8.215   1.522 -53.452  1.00 11.810          H  
ATOM  11539 3HD1 LEU A 709      -7.588   1.729 -55.107  1.00 11.810          H  
ATOM  11540 1HD2 LEU A 709      -7.059   4.697 -54.889  1.00 11.810          H  
ATOM  11541 2HD2 LEU A 709      -7.861   3.894 -56.258  1.00 11.810          H  
ATOM  11542 3HD2 LEU A 709      -8.638   5.266 -55.462  1.00 11.810          H  
ATOM  11543  N   THR A 710     -11.789   5.545 -56.031  1.00  7.460          N  
ATOM  11544  CA  THR A 710     -11.815   6.923 -56.450  1.00  7.730          C  
ATOM  11545  C   THR A 710     -13.001   7.687 -55.809  1.00  7.880          C  
ATOM  11546  O   THR A 710     -12.811   8.721 -55.152  1.00  8.120          O  
ATOM  11547  CB  THR A 710     -11.896   7.011 -57.974  1.00 10.710          C  
ATOM  11548  OG1 THR A 710     -10.775   6.331 -58.545  1.00 10.710          O  
ATOM  11549  CG2 THR A 710     -11.825   8.453 -58.380  1.00 10.710          C  
ATOM  11550  H   THR A 710     -12.138   4.814 -56.658  1.00  8.950          H  
ATOM  11551  HA  THR A 710     -10.895   7.391 -56.145  1.00  9.280          H  
ATOM  11552  HB  THR A 710     -12.824   6.552 -58.330  1.00 12.860          H  
ATOM  11553  HG1 THR A 710     -10.899   5.378 -58.428  1.00 12.860          H  
ATOM  11554 1HG2 THR A 710     -11.854   8.508 -59.440  1.00 12.860          H  
ATOM  11555 2HG2 THR A 710     -12.661   9.012 -57.965  1.00 12.860          H  
ATOM  11556 3HG2 THR A 710     -10.887   8.880 -58.022  1.00 12.860          H  
ATOM  11557  N   ALA A 711     -14.226   7.167 -55.949  1.00  7.800          N  
ATOM  11558  CA  ALA A 711     -15.430   7.851 -55.477  1.00  7.960          C  
ATOM  11559  C   ALA A 711     -15.458   8.148 -53.985  1.00  7.920          C  
ATOM  11560  O   ALA A 711     -15.978   9.188 -53.585  1.00  8.150          O  
ATOM  11561  CB  ALA A 711     -16.662   7.040 -55.815  1.00 11.080          C  
ATOM  11562  H   ALA A 711     -14.359   6.291 -56.451  1.00  9.360          H  
ATOM  11563  HA  ALA A 711     -15.482   8.805 -56.003  1.00  9.550          H  
ATOM  11564 1HB  ALA A 711     -17.548   7.587 -55.506  1.00 13.300          H  
ATOM  11565 2HB  ALA A 711     -16.698   6.861 -56.889  1.00 13.300          H  
ATOM  11566 3HB  ALA A 711     -16.618   6.090 -55.286  1.00 13.300          H  
ATOM  11567  N   THR A 712     -14.911   7.268 -53.147  1.00  7.670          N  
ATOM  11568  CA  THR A 712     -14.956   7.512 -51.715  1.00  7.650          C  
ATOM  11569  C   THR A 712     -13.665   8.168 -51.255  1.00  7.760          C  
ATOM  11570  O   THR A 712     -13.486   8.400 -50.061  1.00  7.860          O  
ATOM  11571  CB  THR A 712     -15.150   6.224 -50.893  1.00 10.720          C  
ATOM  11572  OG1 THR A 712     -14.004   5.396 -51.025  1.00 10.720          O  
ATOM  11573  CG2 THR A 712     -16.358   5.441 -51.423  1.00 10.720          C  
ATOM  11574  H   THR A 712     -14.491   6.390 -53.474  1.00  9.200          H  
ATOM  11575  HA  THR A 712     -15.781   8.194 -51.500  1.00  9.180          H  
ATOM  11576  HB  THR A 712     -15.301   6.472 -49.847  1.00 12.860          H  
ATOM  11577  HG1 THR A 712     -13.272   5.777 -50.520  1.00 12.860          H  
ATOM  11578 1HG2 THR A 712     -16.484   4.529 -50.847  1.00 12.860          H  
ATOM  11579 2HG2 THR A 712     -17.252   6.056 -51.335  1.00 12.860          H  
ATOM  11580 3HG2 THR A 712     -16.197   5.184 -52.470  1.00 12.860          H  
ATOM  11581  N   GLY A 713     -12.732   8.396 -52.188  1.00  7.820          N  
ATOM  11582  CA  GLY A 713     -11.428   8.950 -51.868  1.00  8.010          C  
ATOM  11583  C   GLY A 713     -11.238  10.403 -52.270  1.00  8.150          C  
ATOM  11584  O   GLY A 713     -10.358  11.096 -51.737  1.00  8.340          O  
ATOM  11585  H   GLY A 713     -12.949   8.215 -53.165  1.00  9.380          H  
ATOM  11586 1HA  GLY A 713     -11.274   8.875 -50.814  1.00  9.610          H  
ATOM  11587 2HA  GLY A 713     -10.665   8.331 -52.338  1.00  9.610          H  
ATOM  11588  N   TYR A 714     -12.064  10.907 -53.173  1.00  8.140          N  
ATOM  11589  CA  TYR A 714     -11.867  12.269 -53.638  1.00  8.400          C  
ATOM  11590  C   TYR A 714     -12.293  13.246 -52.546  1.00  8.390          C  
ATOM  11591  O   TYR A 714     -13.459  13.322 -52.163  1.00  8.560          O  
ATOM  11592  CB  TYR A 714     -12.617  12.457 -54.963  1.00 11.660          C  
ATOM  11593  CG  TYR A 714     -12.385  13.761 -55.739  1.00 11.660          C  
ATOM  11594  CD1 TYR A 714     -11.186  14.461 -55.652  1.00 11.660          C  
ATOM  11595  CD2 TYR A 714     -13.358  14.196 -56.622  1.00 11.660          C  
ATOM  11596  CE1 TYR A 714     -10.972  15.572 -56.422  1.00 11.660          C  
ATOM  11597  CE2 TYR A 714     -13.140  15.312 -57.394  1.00 11.660          C  
ATOM  11598  CZ  TYR A 714     -11.949  15.997 -57.297  1.00 11.660          C  
ATOM  11599  OH  TYR A 714     -11.729  17.109 -58.073  1.00 11.660          O  
ATOM  11600  H   TYR A 714     -12.759  10.299 -53.610  1.00  9.770          H  
ATOM  11601  HA  TYR A 714     -10.805  12.408 -53.815  1.00 10.080          H  
ATOM  11602 1HB  TYR A 714     -12.361  11.624 -55.622  1.00 13.990          H  
ATOM  11603 2HB  TYR A 714     -13.685  12.377 -54.767  1.00 13.990          H  
ATOM  11604  HD1 TYR A 714     -10.412  14.146 -54.987  1.00 13.990          H  
ATOM  11605  HD2 TYR A 714     -14.294  13.647 -56.715  1.00 13.990          H  
ATOM  11606  HE1 TYR A 714     -10.033  16.114 -56.346  1.00 13.990          H  
ATOM  11607  HE2 TYR A 714     -13.905  15.648 -58.092  1.00 13.990          H  
ATOM  11608  HH  TYR A 714     -10.865  17.476 -57.868  1.00 13.990          H  
ATOM  11609  N   PHE A 715     -11.296  13.966 -52.028  1.00  8.370          N  
ATOM  11610  CA  PHE A 715     -11.379  14.892 -50.897  1.00  8.470          C  
ATOM  11611  C   PHE A 715     -11.680  14.208 -49.555  1.00  8.410          C  
ATOM  11612  O   PHE A 715     -12.084  14.872 -48.598  1.00  8.560          O  
ATOM  11613  CB  PHE A 715     -12.438  15.973 -51.125  1.00 11.820          C  
ATOM  11614  CG  PHE A 715     -12.282  16.774 -52.383  1.00 11.820          C  
ATOM  11615  CD1 PHE A 715     -11.195  17.623 -52.567  1.00 11.820          C  
ATOM  11616  CD2 PHE A 715     -13.247  16.712 -53.364  1.00 11.820          C  
ATOM  11617  CE1 PHE A 715     -11.080  18.380 -53.711  1.00 11.820          C  
ATOM  11618  CE2 PHE A 715     -13.140  17.471 -54.498  1.00 11.820          C  
ATOM  11619  CZ  PHE A 715     -12.054  18.308 -54.675  1.00 11.820          C  
ATOM  11620  H   PHE A 715     -10.386  13.833 -52.439  1.00 10.040          H  
ATOM  11621  HA  PHE A 715     -10.410  15.381 -50.799  1.00 10.160          H  
ATOM  11622 1HB  PHE A 715     -13.427  15.523 -51.128  1.00 14.180          H  
ATOM  11623 2HB  PHE A 715     -12.417  16.668 -50.287  1.00 14.180          H  
ATOM  11624  HD1 PHE A 715     -10.432  17.689 -51.793  1.00 14.180          H  
ATOM  11625  HD2 PHE A 715     -14.106  16.050 -53.224  1.00 14.180          H  
ATOM  11626  HE1 PHE A 715     -10.227  19.042 -53.846  1.00 14.180          H  
ATOM  11627  HE2 PHE A 715     -13.912  17.413 -55.265  1.00 14.180          H  
ATOM  11628  HZ  PHE A 715     -11.975  18.908 -55.581  1.00 14.180          H  
ATOM  11629  N   TYR A 716     -11.445  12.899 -49.469  1.00  8.260          N  
ATOM  11630  CA  TYR A 716     -11.616  12.154 -48.218  1.00  8.220          C  
ATOM  11631  C   TYR A 716     -10.637  12.721 -47.185  1.00  8.500          C  
ATOM  11632  O   TYR A 716      -9.450  12.898 -47.492  1.00  8.620          O  
ATOM  11633  CB  TYR A 716     -11.385  10.674 -48.479  1.00 11.520          C  
ATOM  11634  CG  TYR A 716     -11.637   9.744 -47.340  1.00 11.520          C  
ATOM  11635  CD1 TYR A 716     -12.937   9.368 -47.064  1.00 11.520          C  
ATOM  11636  CD2 TYR A 716     -10.597   9.240 -46.593  1.00 11.520          C  
ATOM  11637  CE1 TYR A 716     -13.203   8.496 -46.045  1.00 11.520          C  
ATOM  11638  CE2 TYR A 716     -10.864   8.367 -45.574  1.00 11.520          C  
ATOM  11639  CZ  TYR A 716     -12.165   7.994 -45.294  1.00 11.520          C  
ATOM  11640  OH  TYR A 716     -12.449   7.125 -44.262  1.00 11.520          O  
ATOM  11641  H   TYR A 716     -11.158  12.399 -50.315  1.00  9.910          H  
ATOM  11642  HA  TYR A 716     -12.630  12.304 -47.849  1.00  9.860          H  
ATOM  11643 1HB  TYR A 716     -12.047  10.384 -49.282  1.00 13.830          H  
ATOM  11644 2HB  TYR A 716     -10.369  10.514 -48.827  1.00 13.830          H  
ATOM  11645  HD1 TYR A 716     -13.756   9.763 -47.667  1.00 13.830          H  
ATOM  11646  HD2 TYR A 716      -9.573   9.525 -46.806  1.00 13.830          H  
ATOM  11647  HE1 TYR A 716     -14.231   8.201 -45.833  1.00 13.830          H  
ATOM  11648  HE2 TYR A 716     -10.050   7.973 -44.993  1.00 13.830          H  
ATOM  11649  HH  TYR A 716     -11.643   6.891 -43.796  1.00 13.830          H  
ATOM  11650  N   THR A 717     -11.110  12.990 -45.961  1.00  8.690          N  
ATOM  11651  CA  THR A 717     -10.266  13.629 -44.952  1.00  9.100          C  
ATOM  11652  C   THR A 717      -9.415  12.746 -44.039  1.00  9.040          C  
ATOM  11653  O   THR A 717      -8.427  13.228 -43.463  1.00  9.390          O  
ATOM  11654  CB  THR A 717     -11.147  14.515 -44.061  1.00 12.580          C  
ATOM  11655  OG1 THR A 717     -12.132  13.692 -43.411  1.00 12.580          O  
ATOM  11656  CG2 THR A 717     -11.844  15.572 -44.913  1.00 12.580          C  
ATOM  11657  H   THR A 717     -12.079  12.807 -45.734  1.00 10.430          H  
ATOM  11658  HA  THR A 717      -9.578  14.285 -45.488  1.00 10.920          H  
ATOM  11659  HB  THR A 717     -10.531  14.999 -43.304  1.00 15.090          H  
ATOM  11660  HG1 THR A 717     -12.558  14.198 -42.708  1.00 15.090          H  
ATOM  11661 1HG2 THR A 717     -12.469  16.196 -44.278  1.00 15.090          H  
ATOM  11662 2HG2 THR A 717     -11.093  16.189 -45.405  1.00 15.090          H  
ATOM  11663 3HG2 THR A 717     -12.462  15.093 -45.670  1.00 15.090          H  
ATOM  11664  N   THR A 718      -9.710  11.461 -43.906  1.00  8.650          N  
ATOM  11665  CA  THR A 718      -8.842  10.719 -43.006  1.00  8.650          C  
ATOM  11666  C   THR A 718      -7.673  10.227 -43.817  1.00  8.390          C  
ATOM  11667  O   THR A 718      -7.682   9.118 -44.377  1.00  8.150          O  
ATOM  11668  CB  THR A 718      -9.549   9.553 -42.283  1.00 12.110          C  
ATOM  11669  OG1 THR A 718     -10.624  10.064 -41.489  1.00 12.110          O  
ATOM  11670  CG2 THR A 718      -8.547   8.805 -41.376  1.00 12.110          C  
ATOM  11671  H   THR A 718     -10.502  11.051 -44.374  1.00 10.380          H  
ATOM  11672  HA  THR A 718      -8.464  11.391 -42.234  1.00 10.380          H  
ATOM  11673  HB  THR A 718      -9.943   8.866 -42.995  1.00 14.530          H  
ATOM  11674  HG1 THR A 718     -11.315  10.395 -42.066  1.00 14.530          H  
ATOM  11675 1HG2 THR A 718      -9.060   7.989 -40.873  1.00 14.530          H  
ATOM  11676 2HG2 THR A 718      -7.736   8.397 -41.966  1.00 14.530          H  
ATOM  11677 3HG2 THR A 718      -8.142   9.490 -40.634  1.00 14.530          H  
ATOM  11678  N   LEU A 719      -6.600  11.000 -43.710  1.00  8.460          N  
ATOM  11679  CA  LEU A 719      -5.396  10.830 -44.504  1.00  8.290          C  
ATOM  11680  C   LEU A 719      -4.717   9.499 -44.282  1.00  7.970          C  
ATOM  11681  O   LEU A 719      -4.040   8.984 -45.165  1.00  7.840          O  
ATOM  11682  CB  LEU A 719      -4.418  11.976 -44.237  1.00 11.670          C  
ATOM  11683  CG  LEU A 719      -4.893  13.415 -44.678  1.00 11.670          C  
ATOM  11684  CD1 LEU A 719      -3.821  14.430 -44.260  1.00 11.670          C  
ATOM  11685  CD2 LEU A 719      -5.161  13.464 -46.177  1.00 11.670          C  
ATOM  11686  H   LEU A 719      -6.734  11.856 -43.165  1.00 10.150          H  
ATOM  11687  HA  LEU A 719      -5.682  10.862 -45.537  1.00  9.950          H  
ATOM  11688 1HB  LEU A 719      -4.199  12.009 -43.172  1.00 14.010          H  
ATOM  11689 2HB  LEU A 719      -3.486  11.762 -44.771  1.00 14.010          H  
ATOM  11690  HG  LEU A 719      -5.813  13.675 -44.152  1.00 14.010          H  
ATOM  11691 1HD1 LEU A 719      -4.141  15.437 -44.531  1.00 14.010          H  
ATOM  11692 2HD1 LEU A 719      -3.686  14.376 -43.187  1.00 14.010          H  
ATOM  11693 3HD1 LEU A 719      -2.872  14.207 -44.760  1.00 14.010          H  
ATOM  11694 1HD2 LEU A 719      -5.474  14.469 -46.451  1.00 14.010          H  
ATOM  11695 2HD2 LEU A 719      -4.266  13.212 -46.684  1.00 14.010          H  
ATOM  11696 3HD2 LEU A 719      -5.943  12.772 -46.456  1.00 14.010          H  
ATOM  11697  N   ARG A 720      -4.906   8.883 -43.129  1.00  7.880          N  
ATOM  11698  CA  ARG A 720      -4.276   7.588 -42.928  1.00  7.580          C  
ATOM  11699  C   ARG A 720      -4.737   6.605 -44.023  1.00  7.350          C  
ATOM  11700  O   ARG A 720      -3.944   5.810 -44.545  1.00  7.100          O  
ATOM  11701  CB  ARG A 720      -4.650   7.038 -41.565  1.00 10.730          C  
ATOM  11702  CG  ARG A 720      -4.035   7.778 -40.388  1.00 10.730          C  
ATOM  11703  CD  ARG A 720      -4.205   7.032 -39.111  1.00 10.730          C  
ATOM  11704  NE  ARG A 720      -5.620   6.868 -38.762  1.00 10.730          N  
ATOM  11705  CZ  ARG A 720      -6.377   7.767 -38.085  1.00 10.730          C  
ATOM  11706  NH1 ARG A 720      -5.867   8.916 -37.686  1.00 10.730          N  
ATOM  11707  NH2 ARG A 720      -7.644   7.485 -37.828  1.00 10.730          N  
ATOM  11708  H   ARG A 720      -5.448   9.315 -42.394  1.00  9.460          H  
ATOM  11709  HA  ARG A 720      -3.194   7.709 -42.988  1.00  9.100          H  
ATOM  11710 1HB  ARG A 720      -5.730   7.067 -41.448  1.00 12.880          H  
ATOM  11711 2HB  ARG A 720      -4.344   5.998 -41.501  1.00 12.880          H  
ATOM  11712 1HG  ARG A 720      -2.967   7.911 -40.565  1.00 12.880          H  
ATOM  11713 2HG  ARG A 720      -4.506   8.755 -40.289  1.00 12.880          H  
ATOM  11714 1HD  ARG A 720      -3.768   6.039 -39.219  1.00 12.880          H  
ATOM  11715 2HD  ARG A 720      -3.699   7.553 -38.300  1.00 12.880          H  
ATOM  11716  HE  ARG A 720      -6.065   6.001 -39.036  1.00 12.880          H  
ATOM  11717 1HH1 ARG A 720      -4.903   9.140 -37.879  1.00 12.880          H  
ATOM  11718 2HH1 ARG A 720      -6.442   9.577 -37.182  1.00 12.880          H  
ATOM  11719 1HH2 ARG A 720      -8.039   6.605 -38.133  1.00 12.880          H  
ATOM  11720 2HH2 ARG A 720      -8.220   8.146 -37.327  1.00 12.880          H  
ATOM  11721  N   LEU A 721      -6.020   6.675 -44.384  1.00  7.460          N  
ATOM  11722  CA  LEU A 721      -6.579   5.774 -45.369  1.00  7.310          C  
ATOM  11723  C   LEU A 721      -6.398   6.345 -46.762  1.00  7.370          C  
ATOM  11724  O   LEU A 721      -6.081   5.606 -47.698  1.00  7.200          O  
ATOM  11725  CB  LEU A 721      -8.039   5.471 -45.034  1.00 10.290          C  
ATOM  11726  CG  LEU A 721      -8.800   4.526 -45.981  1.00 10.290          C  
ATOM  11727  CD1 LEU A 721      -8.108   3.165 -46.086  1.00 10.290          C  
ATOM  11728  CD2 LEU A 721     -10.246   4.348 -45.441  1.00 10.290          C  
ATOM  11729  H   LEU A 721      -6.623   7.396 -43.990  1.00  8.950          H  
ATOM  11730  HA  LEU A 721      -6.024   4.842 -45.308  1.00  8.770          H  
ATOM  11731 1HB  LEU A 721      -8.078   5.044 -44.034  1.00 12.350          H  
ATOM  11732 2HB  LEU A 721      -8.564   6.408 -45.018  1.00 12.350          H  
ATOM  11733  HG  LEU A 721      -8.823   4.962 -46.956  1.00 12.350          H  
ATOM  11734 1HD1 LEU A 721      -8.675   2.533 -46.761  1.00 12.350          H  
ATOM  11735 2HD1 LEU A 721      -7.101   3.280 -46.482  1.00 12.350          H  
ATOM  11736 3HD1 LEU A 721      -8.063   2.700 -45.107  1.00 12.350          H  
ATOM  11737 1HD2 LEU A 721     -10.816   3.694 -46.092  1.00 12.350          H  
ATOM  11738 2HD2 LEU A 721     -10.215   3.908 -44.443  1.00 12.350          H  
ATOM  11739 3HD2 LEU A 721     -10.735   5.315 -45.394  1.00 12.350          H  
ATOM  11740  N   ALA A 722      -6.560   7.668 -46.912  1.00  7.640          N  
ATOM  11741  CA  ALA A 722      -6.378   8.261 -48.239  1.00  7.750          C  
ATOM  11742  C   ALA A 722      -4.956   7.960 -48.724  1.00  7.550          C  
ATOM  11743  O   ALA A 722      -4.718   7.713 -49.914  1.00  7.460          O  
ATOM  11744  CB  ALA A 722      -6.631   9.759 -48.231  1.00 10.810          C  
ATOM  11745  H   ALA A 722      -6.839   8.233 -46.105  1.00  9.170          H  
ATOM  11746  HA  ALA A 722      -7.069   7.789 -48.915  1.00  9.300          H  
ATOM  11747 1HB  ALA A 722      -6.490  10.134 -49.237  1.00 12.970          H  
ATOM  11748 2HB  ALA A 722      -7.641   9.969 -47.900  1.00 12.970          H  
ATOM  11749 3HB  ALA A 722      -5.928  10.234 -47.578  1.00 12.970          H  
ATOM  11750  N   GLY A 723      -4.014   7.967 -47.782  1.00  7.490          N  
ATOM  11751  CA  GLY A 723      -2.628   7.655 -48.020  1.00  7.340          C  
ATOM  11752  C   GLY A 723      -2.503   6.239 -48.554  1.00  7.010          C  
ATOM  11753  O   GLY A 723      -1.903   6.024 -49.612  1.00  6.940          O  
ATOM  11754  H   GLY A 723      -4.262   8.222 -46.826  1.00  8.990          H  
ATOM  11755 1HA  GLY A 723      -2.211   8.362 -48.732  1.00  8.810          H  
ATOM  11756 2HA  GLY A 723      -2.079   7.756 -47.083  1.00  8.810          H  
ATOM  11757  N   ARG A 724      -3.087   5.266 -47.844  1.00  6.840          N  
ATOM  11758  CA  ARG A 724      -3.016   3.883 -48.295  1.00  6.560          C  
ATOM  11759  C   ARG A 724      -3.641   3.701 -49.685  1.00  6.590          C  
ATOM  11760  O   ARG A 724      -3.153   2.875 -50.466  1.00  6.430          O  
ATOM  11761  CB  ARG A 724      -3.630   2.943 -47.276  1.00  9.300          C  
ATOM  11762  CG  ARG A 724      -2.780   2.811 -46.021  1.00  9.300          C  
ATOM  11763  CD  ARG A 724      -3.145   1.669 -45.116  1.00  9.300          C  
ATOM  11764  NE  ARG A 724      -4.481   1.767 -44.510  1.00  9.300          N  
ATOM  11765  CZ  ARG A 724      -4.782   2.459 -43.389  1.00  9.300          C  
ATOM  11766  NH1 ARG A 724      -3.866   3.185 -42.787  1.00  9.300          N  
ATOM  11767  NH2 ARG A 724      -6.004   2.398 -42.887  1.00  9.300          N  
ATOM  11768  H   ARG A 724      -3.549   5.493 -46.954  1.00  8.210          H  
ATOM  11769  HA  ARG A 724      -1.960   3.616 -48.367  1.00  7.870          H  
ATOM  11770 1HB  ARG A 724      -4.617   3.307 -46.990  1.00 11.160          H  
ATOM  11771 2HB  ARG A 724      -3.738   1.959 -47.713  1.00 11.160          H  
ATOM  11772 1HG  ARG A 724      -1.737   2.675 -46.322  1.00 11.160          H  
ATOM  11773 2HG  ARG A 724      -2.861   3.730 -45.453  1.00 11.160          H  
ATOM  11774 1HD  ARG A 724      -3.118   0.748 -45.702  1.00 11.160          H  
ATOM  11775 2HD  ARG A 724      -2.410   1.592 -44.319  1.00 11.160          H  
ATOM  11776  HE  ARG A 724      -5.218   1.214 -44.926  1.00 11.160          H  
ATOM  11777 1HH1 ARG A 724      -2.933   3.247 -43.167  1.00 11.160          H  
ATOM  11778 2HH1 ARG A 724      -4.095   3.691 -41.949  1.00 11.160          H  
ATOM  11779 1HH2 ARG A 724      -6.702   1.810 -43.318  1.00 11.160          H  
ATOM  11780 2HH2 ARG A 724      -6.234   2.906 -42.047  1.00 11.160          H  
ATOM  11781  N   TRP A 725      -4.720   4.439 -49.993  1.00  6.830          N  
ATOM  11782  CA  TRP A 725      -5.341   4.351 -51.319  1.00  6.920          C  
ATOM  11783  C   TRP A 725      -4.345   4.767 -52.408  1.00  7.030          C  
ATOM  11784  O   TRP A 725      -4.215   4.076 -53.423  1.00  6.990          O  
ATOM  11785  CB  TRP A 725      -6.612   5.213 -51.382  1.00  9.650          C  
ATOM  11786  CG  TRP A 725      -7.788   4.620 -50.632  1.00  9.650          C  
ATOM  11787  CD1 TRP A 725      -7.984   3.318 -50.379  1.00  9.650          C  
ATOM  11788  CD2 TRP A 725      -8.906   5.292 -50.018  1.00  9.650          C  
ATOM  11789  NE1 TRP A 725      -9.106   3.138 -49.677  1.00  9.650          N  
ATOM  11790  CE2 TRP A 725      -9.695   4.313 -49.453  1.00  9.650          C  
ATOM  11791  CE3 TRP A 725      -9.292   6.607 -49.896  1.00  9.650          C  
ATOM  11792  CZ2 TRP A 725     -10.865   4.604 -48.783  1.00  9.650          C  
ATOM  11793  CZ3 TRP A 725     -10.444   6.877 -49.198  1.00  9.650          C  
ATOM  11794  CH2 TRP A 725     -11.207   5.917 -48.668  1.00  9.650          C  
ATOM  11795  H   TRP A 725      -5.121   5.047 -49.265  1.00  8.200          H  
ATOM  11796  HA  TRP A 725      -5.595   3.316 -51.513  1.00  8.300          H  
ATOM  11797 1HB  TRP A 725      -6.402   6.186 -50.960  1.00 11.580          H  
ATOM  11798 2HB  TRP A 725      -6.899   5.360 -52.417  1.00 11.580          H  
ATOM  11799  HD1 TRP A 725      -7.351   2.532 -50.684  1.00 11.580          H  
ATOM  11800  HE1 TRP A 725      -9.444   2.258 -49.360  1.00 11.580          H  
ATOM  11801  HE3 TRP A 725      -8.702   7.408 -50.326  1.00 11.580          H  
ATOM  11802  HZ2 TRP A 725     -11.492   3.838 -48.340  1.00 11.580          H  
ATOM  11803  HZ3 TRP A 725     -10.734   7.889 -49.082  1.00 11.580          H  
ATOM  11804  HH2 TRP A 725     -12.106   6.206 -48.136  1.00 11.580          H  
ATOM  11805  N   ILE A 726      -3.600   5.856 -52.178  1.00  7.170          N  
ATOM  11806  CA  ILE A 726      -2.563   6.277 -53.123  1.00  7.300          C  
ATOM  11807  C   ILE A 726      -1.431   5.263 -53.245  1.00  7.040          C  
ATOM  11808  O   ILE A 726      -0.963   4.999 -54.360  1.00  7.070          O  
ATOM  11809  CB  ILE A 726      -2.033   7.691 -52.813  1.00 10.170          C  
ATOM  11810  CG1 ILE A 726      -3.170   8.692 -53.164  1.00 10.170          C  
ATOM  11811  CG2 ILE A 726      -0.696   7.996 -53.521  1.00 10.170          C  
ATOM  11812  CD1 ILE A 726      -2.928  10.089 -52.735  1.00 10.170          C  
ATOM  11813  H   ILE A 726      -3.801   6.416 -51.338  1.00  8.600          H  
ATOM  11814  HA  ILE A 726      -3.026   6.350 -54.101  1.00  8.760          H  
ATOM  11815  HB  ILE A 726      -1.876   7.767 -51.734  1.00 12.200          H  
ATOM  11816 1HG1 ILE A 726      -3.329   8.680 -54.241  1.00 12.200          H  
ATOM  11817 2HG1 ILE A 726      -4.086   8.347 -52.676  1.00 12.200          H  
ATOM  11818 1HG2 ILE A 726      -0.360   8.984 -53.263  1.00 12.200          H  
ATOM  11819 2HG2 ILE A 726       0.076   7.284 -53.221  1.00 12.200          H  
ATOM  11820 3HG2 ILE A 726      -0.832   7.938 -54.565  1.00 12.200          H  
ATOM  11821 1HD1 ILE A 726      -3.783  10.713 -53.007  1.00 12.200          H  
ATOM  11822 2HD1 ILE A 726      -2.788  10.098 -51.681  1.00 12.200          H  
ATOM  11823 3HD1 ILE A 726      -2.049  10.461 -53.221  1.00 12.200          H  
ATOM  11824  N   GLU A 727      -0.968   4.709 -52.118  1.00  6.820          N  
ATOM  11825  CA  GLU A 727       0.099   3.708 -52.158  1.00  6.580          C  
ATOM  11826  C   GLU A 727      -0.362   2.485 -52.957  1.00  6.410          C  
ATOM  11827  O   GLU A 727       0.416   1.918 -53.734  1.00  6.360          O  
ATOM  11828  CB  GLU A 727       0.466   3.264 -50.736  1.00  9.310          C  
ATOM  11829  CG  GLU A 727       1.192   4.308 -49.905  1.00  9.310          C  
ATOM  11830  CD  GLU A 727       1.323   3.909 -48.450  1.00  9.310          C  
ATOM  11831  OE1 GLU A 727       0.669   2.969 -48.060  1.00  9.310          O  
ATOM  11832  OE2 GLU A 727       2.102   4.520 -47.740  1.00  9.310          O  
ATOM  11833  H   GLU A 727      -1.365   5.009 -51.221  1.00  8.180          H  
ATOM  11834  HA  GLU A 727       0.971   4.139 -52.639  1.00  7.900          H  
ATOM  11835 1HB  GLU A 727      -0.438   2.982 -50.205  1.00 11.170          H  
ATOM  11836 2HB  GLU A 727       1.101   2.381 -50.790  1.00 11.170          H  
ATOM  11837 1HG  GLU A 727       2.182   4.466 -50.309  1.00 11.170          H  
ATOM  11838 2HG  GLU A 727       0.647   5.230 -49.988  1.00 11.170          H  
ATOM  11839  N   THR A 728      -1.630   2.106 -52.791  1.00  6.360          N  
ATOM  11840  CA  THR A 728      -2.207   0.969 -53.488  1.00  6.250          C  
ATOM  11841  C   THR A 728      -2.191   1.229 -54.992  1.00  6.460          C  
ATOM  11842  O   THR A 728      -1.811   0.349 -55.771  1.00  6.380          O  
ATOM  11843  CB  THR A 728      -3.635   0.689 -52.981  1.00  8.790          C  
ATOM  11844  OG1 THR A 728      -3.574   0.408 -51.582  1.00  8.790          O  
ATOM  11845  CG2 THR A 728      -4.220  -0.529 -53.689  1.00  8.790          C  
ATOM  11846  H   THR A 728      -2.198   2.591 -52.093  1.00  7.630          H  
ATOM  11847  HA  THR A 728      -1.599   0.090 -53.286  1.00  7.500          H  
ATOM  11848  HB  THR A 728      -4.269   1.554 -53.148  1.00 10.550          H  
ATOM  11849  HG1 THR A 728      -3.337   1.231 -51.098  1.00 10.550          H  
ATOM  11850 1HG2 THR A 728      -5.206  -0.717 -53.291  1.00 10.550          H  
ATOM  11851 2HG2 THR A 728      -4.288  -0.351 -54.761  1.00 10.550          H  
ATOM  11852 3HG2 THR A 728      -3.588  -1.396 -53.506  1.00 10.550          H  
ATOM  11853  N   VAL A 729      -2.590   2.437 -55.417  1.00  6.750          N  
ATOM  11854  CA  VAL A 729      -2.572   2.740 -56.843  1.00  7.000          C  
ATOM  11855  C   VAL A 729      -1.131   2.665 -57.351  1.00  6.970          C  
ATOM  11856  O   VAL A 729      -0.880   2.106 -58.418  1.00  7.010          O  
ATOM  11857  CB  VAL A 729      -3.177   4.114 -57.168  1.00  9.700          C  
ATOM  11858  CG1 VAL A 729      -2.969   4.429 -58.654  1.00  9.700          C  
ATOM  11859  CG2 VAL A 729      -4.653   4.109 -56.841  1.00  9.700          C  
ATOM  11860  H   VAL A 729      -2.956   3.109 -54.732  1.00  8.100          H  
ATOM  11861  HA  VAL A 729      -3.165   1.987 -57.358  1.00  8.400          H  
ATOM  11862  HB  VAL A 729      -2.665   4.881 -56.577  1.00 11.640          H  
ATOM  11863 1HG1 VAL A 729      -3.390   5.405 -58.885  1.00 11.640          H  
ATOM  11864 2HG1 VAL A 729      -1.928   4.427 -58.895  1.00 11.640          H  
ATOM  11865 3HG1 VAL A 729      -3.468   3.669 -59.248  1.00 11.640          H  
ATOM  11866 1HG2 VAL A 729      -5.082   5.082 -57.067  1.00 11.640          H  
ATOM  11867 2HG2 VAL A 729      -5.152   3.344 -57.437  1.00 11.640          H  
ATOM  11868 3HG2 VAL A 729      -4.792   3.888 -55.792  1.00 11.640          H  
ATOM  11869  N   TYR A 730      -0.176   3.223 -56.598  1.00  6.940          N  
ATOM  11870  CA  TYR A 730       1.228   3.164 -56.998  1.00  6.960          C  
ATOM  11871  C   TYR A 730       1.661   1.726 -57.301  1.00  6.660          C  
ATOM  11872  O   TYR A 730       2.349   1.464 -58.284  1.00  6.730          O  
ATOM  11873  CB  TYR A 730       2.135   3.799 -55.959  1.00  9.740          C  
ATOM  11874  CG  TYR A 730       3.595   3.649 -56.276  1.00  9.740          C  
ATOM  11875  CD1 TYR A 730       4.196   4.451 -57.226  1.00  9.740          C  
ATOM  11876  CD2 TYR A 730       4.343   2.704 -55.598  1.00  9.740          C  
ATOM  11877  CE1 TYR A 730       5.529   4.316 -57.504  1.00  9.740          C  
ATOM  11878  CE2 TYR A 730       5.680   2.565 -55.874  1.00  9.740          C  
ATOM  11879  CZ  TYR A 730       6.275   3.368 -56.825  1.00  9.740          C  
ATOM  11880  OH  TYR A 730       7.616   3.226 -57.096  1.00  9.740          O  
ATOM  11881  H   TYR A 730      -0.434   3.716 -55.735  1.00  8.330          H  
ATOM  11882  HA  TYR A 730       1.341   3.744 -57.906  1.00  8.350          H  
ATOM  11883 1HB  TYR A 730       1.904   4.865 -55.879  1.00 11.680          H  
ATOM  11884 2HB  TYR A 730       1.954   3.356 -54.993  1.00 11.680          H  
ATOM  11885  HD1 TYR A 730       3.626   5.183 -57.756  1.00 11.680          H  
ATOM  11886  HD2 TYR A 730       3.873   2.069 -54.847  1.00 11.680          H  
ATOM  11887  HE1 TYR A 730       5.992   4.953 -58.251  1.00 11.680          H  
ATOM  11888  HE2 TYR A 730       6.271   1.820 -55.340  1.00 11.680          H  
ATOM  11889  HH  TYR A 730       7.879   3.867 -57.760  1.00 11.680          H  
ATOM  11890  N   LEU A 731       1.306   0.783 -56.437  1.00  6.380          N  
ATOM  11891  CA  LEU A 731       1.655  -0.609 -56.696  1.00  6.130          C  
ATOM  11892  C   LEU A 731       0.988  -1.140 -58.001  1.00  6.140          C  
ATOM  11893  O   LEU A 731       1.595  -1.928 -58.743  1.00  6.110          O  
ATOM  11894  CB  LEU A 731       1.217  -1.463 -55.492  1.00  8.680          C  
ATOM  11895  CG  LEU A 731       1.978  -1.211 -54.137  1.00  8.680          C  
ATOM  11896  CD1 LEU A 731       1.275  -1.996 -53.019  1.00  8.680          C  
ATOM  11897  CD2 LEU A 731       3.452  -1.627 -54.253  1.00  8.680          C  
ATOM  11898  H   LEU A 731       0.815   1.059 -55.579  1.00  7.660          H  
ATOM  11899  HA  LEU A 731       2.729  -0.671 -56.828  1.00  7.360          H  
ATOM  11900 1HB  LEU A 731       0.159  -1.271 -55.312  1.00 10.420          H  
ATOM  11901 2HB  LEU A 731       1.331  -2.513 -55.753  1.00 10.420          H  
ATOM  11902  HG  LEU A 731       1.928  -0.152 -53.886  1.00 10.420          H  
ATOM  11903 1HD1 LEU A 731       1.781  -1.811 -52.071  1.00 10.420          H  
ATOM  11904 2HD1 LEU A 731       0.239  -1.667 -52.944  1.00 10.420          H  
ATOM  11905 3HD1 LEU A 731       1.306  -3.059 -53.244  1.00 10.420          H  
ATOM  11906 1HD2 LEU A 731       3.951  -1.441 -53.302  1.00 10.420          H  
ATOM  11907 2HD2 LEU A 731       3.516  -2.688 -54.495  1.00 10.420          H  
ATOM  11908 3HD2 LEU A 731       3.948  -1.050 -55.025  1.00 10.420          H  
ATOM  11909  N   VAL A 732      -0.257  -0.712 -58.265  1.00  6.270          N  
ATOM  11910  CA  VAL A 732      -1.049  -1.090 -59.452  1.00  6.350          C  
ATOM  11911  C   VAL A 732      -0.509  -0.511 -60.802  1.00  6.540          C  
ATOM  11912  O   VAL A 732      -0.547  -1.191 -61.836  1.00  6.540          O  
ATOM  11913  CB  VAL A 732      -2.537  -0.728 -59.220  1.00  8.860          C  
ATOM  11914  CG1 VAL A 732      -3.352  -0.946 -60.454  1.00  8.860          C  
ATOM  11915  CG2 VAL A 732      -3.094  -1.598 -58.093  1.00  8.860          C  
ATOM  11916  H   VAL A 732      -0.690  -0.101 -57.563  1.00  7.520          H  
ATOM  11917  HA  VAL A 732      -1.009  -2.175 -59.526  1.00  7.620          H  
ATOM  11918  HB  VAL A 732      -2.603   0.318 -58.957  1.00 10.630          H  
ATOM  11919 1HG1 VAL A 732      -4.385  -0.673 -60.257  1.00 10.630          H  
ATOM  11920 2HG1 VAL A 732      -2.981  -0.359 -61.217  1.00 10.630          H  
ATOM  11921 3HG1 VAL A 732      -3.302  -1.988 -60.740  1.00 10.630          H  
ATOM  11922 1HG2 VAL A 732      -4.138  -1.339 -57.906  1.00 10.630          H  
ATOM  11923 2HG2 VAL A 732      -3.026  -2.646 -58.379  1.00 10.630          H  
ATOM  11924 3HG2 VAL A 732      -2.522  -1.444 -57.191  1.00 10.630          H  
ATOM  11925  N   ILE A 733      -0.087   0.751 -60.825  1.00  6.740          N  
ATOM  11926  CA  ILE A 733       0.451   1.357 -62.060  1.00  6.910          C  
ATOM  11927  C   ILE A 733       1.675   0.607 -62.628  1.00  6.780          C  
ATOM  11928  O   ILE A 733       2.379  -0.102 -61.901  1.00  6.960          O  
ATOM  11929  CB  ILE A 733       0.821   2.862 -61.864  1.00  9.610          C  
ATOM  11930  CG1 ILE A 733       1.792   2.996 -60.784  1.00  9.610          C  
ATOM  11931  CG2 ILE A 733      -0.404   3.692 -61.646  1.00  9.610          C  
ATOM  11932  CD1 ILE A 733       2.439   4.329 -60.685  1.00  9.610          C  
ATOM  11933  H   ILE A 733      -0.161   1.281 -59.953  1.00  8.090          H  
ATOM  11934  HA  ILE A 733      -0.334   1.299 -62.792  1.00  8.290          H  
ATOM  11935  HB  ILE A 733       1.322   3.224 -62.723  1.00 11.530          H  
ATOM  11936 1HG1 ILE A 733       1.274   2.808 -59.891  1.00 11.530          H  
ATOM  11937 2HG1 ILE A 733       2.567   2.244 -60.894  1.00 11.530          H  
ATOM  11938 1HG2 ILE A 733      -0.165   4.734 -61.529  1.00 11.530          H  
ATOM  11939 2HG2 ILE A 733      -1.025   3.586 -62.503  1.00 11.530          H  
ATOM  11940 3HG2 ILE A 733      -0.918   3.338 -60.758  1.00 11.530          H  
ATOM  11941 1HD1 ILE A 733       3.119   4.327 -59.854  1.00 11.530          H  
ATOM  11942 2HD1 ILE A 733       2.973   4.514 -61.604  1.00 11.530          H  
ATOM  11943 3HD1 ILE A 733       1.723   5.084 -60.536  1.00 11.530          H  
ATOM  11944  N   ILE A 734       1.929   0.707 -63.949  1.00  6.620          N  
ATOM  11945  CA  ILE A 734       1.156   1.449 -64.955  1.00  6.640          C  
ATOM  11946  C   ILE A 734       0.189   0.576 -65.727  1.00  6.590          C  
ATOM  11947  O   ILE A 734      -0.893   1.022 -66.072  1.00  6.740          O  
ATOM  11948  CB  ILE A 734       2.088   2.213 -65.926  1.00  9.290          C  
ATOM  11949  CG1 ILE A 734       3.029   1.195 -66.698  1.00  9.290          C  
ATOM  11950  CG2 ILE A 734       2.844   3.305 -65.143  1.00  9.290          C  
ATOM  11951  CD1 ILE A 734       3.802   1.750 -67.805  1.00  9.290          C  
ATOM  11952  H   ILE A 734       2.736   0.205 -64.278  1.00  7.940          H  
ATOM  11953  HA  ILE A 734       0.559   2.209 -64.486  1.00  7.970          H  
ATOM  11954  HB  ILE A 734       1.483   2.700 -66.696  1.00 11.150          H  
ATOM  11955 1HG1 ILE A 734       3.723   0.742 -65.995  1.00 11.150          H  
ATOM  11956 2HG1 ILE A 734       2.452   0.446 -67.167  1.00 11.150          H  
ATOM  11957 1HG2 ILE A 734       3.470   3.866 -65.799  1.00 11.150          H  
ATOM  11958 2HG2 ILE A 734       2.132   3.986 -64.687  1.00 11.150          H  
ATOM  11959 3HG2 ILE A 734       3.442   2.857 -64.372  1.00 11.150          H  
ATOM  11960 1HD1 ILE A 734       4.384   0.956 -68.270  1.00 11.150          H  
ATOM  11961 2HD1 ILE A 734       3.115   2.164 -68.539  1.00 11.150          H  
ATOM  11962 3HD1 ILE A 734       4.462   2.507 -67.449  1.00 11.150          H  
ATOM  11963  N   TRP A 735       0.571  -0.654 -66.016  1.00  6.500          N  
ATOM  11964  CA  TRP A 735      -0.240  -1.474 -66.888  1.00  6.510          C  
ATOM  11965  C   TRP A 735      -1.547  -1.932 -66.283  1.00  6.500          C  
ATOM  11966  O   TRP A 735      -2.588  -1.905 -66.952  1.00  6.640          O  
ATOM  11967  CB  TRP A 735       0.576  -2.670 -67.305  1.00  9.110          C  
ATOM  11968  CG  TRP A 735       1.714  -2.288 -68.157  1.00  9.110          C  
ATOM  11969  CD1 TRP A 735       3.035  -2.350 -67.835  1.00  9.110          C  
ATOM  11970  CD2 TRP A 735       1.653  -1.759 -69.486  1.00  9.110          C  
ATOM  11971  NE1 TRP A 735       3.788  -1.905 -68.869  1.00  9.110          N  
ATOM  11972  CE2 TRP A 735       2.963  -1.536 -69.890  1.00  9.110          C  
ATOM  11973  CE3 TRP A 735       0.607  -1.459 -70.355  1.00  9.110          C  
ATOM  11974  CZ2 TRP A 735       3.263  -1.027 -71.130  1.00  9.110          C  
ATOM  11975  CZ3 TRP A 735       0.904  -0.946 -71.596  1.00  9.110          C  
ATOM  11976  CH2 TRP A 735       2.199  -0.735 -71.976  1.00  9.110          C  
ATOM  11977  H   TRP A 735       1.453  -0.994 -65.671  1.00  7.800          H  
ATOM  11978  HA  TRP A 735      -0.473  -0.884 -67.771  1.00  7.810          H  
ATOM  11979 1HB  TRP A 735       0.958  -3.163 -66.422  1.00 10.930          H  
ATOM  11980 2HB  TRP A 735      -0.050  -3.380 -67.844  1.00 10.930          H  
ATOM  11981  HD1 TRP A 735       3.436  -2.699 -66.894  1.00 10.930          H  
ATOM  11982  HE1 TRP A 735       4.798  -1.853 -68.890  1.00 10.930          H  
ATOM  11983  HE3 TRP A 735      -0.426  -1.625 -70.063  1.00 10.930          H  
ATOM  11984  HZ2 TRP A 735       4.290  -0.854 -71.452  1.00 10.930          H  
ATOM  11985  HZ3 TRP A 735       0.081  -0.713 -72.269  1.00 10.930          H  
ATOM  11986  HH2 TRP A 735       2.402  -0.330 -72.967  1.00 10.930          H  
ATOM  11987  N   ASN A 736      -1.535  -2.320 -65.011  1.00  6.480          N  
ATOM  11988  CA  ASN A 736      -2.788  -2.784 -64.458  1.00  6.640          C  
ATOM  11989  C   ASN A 736      -3.690  -1.588 -64.275  1.00  7.000          C  
ATOM  11990  O   ASN A 736      -4.866  -1.646 -64.623  1.00  7.240          O  
ATOM  11991  CB  ASN A 736      -2.594  -3.539 -63.165  1.00  9.230          C  
ATOM  11992  CG  ASN A 736      -1.978  -4.880 -63.357  1.00  9.230          C  
ATOM  11993  OD1 ASN A 736      -1.994  -5.468 -64.444  1.00  9.230          O  
ATOM  11994  ND2 ASN A 736      -1.420  -5.392 -62.297  1.00  9.230          N  
ATOM  11995  H   ASN A 736      -0.680  -2.319 -64.472  1.00  7.780          H  
ATOM  11996  HA  ASN A 736      -3.269  -3.449 -65.178  1.00  7.970          H  
ATOM  11997 1HB  ASN A 736      -1.968  -2.974 -62.502  1.00 11.080          H  
ATOM  11998 2HB  ASN A 736      -3.558  -3.662 -62.676  1.00 11.080          H  
ATOM  11999 1HD2 ASN A 736      -0.998  -6.293 -62.337  1.00 11.080          H  
ATOM  12000 2HD2 ASN A 736      -1.410  -4.880 -61.437  1.00 11.080          H  
ATOM  12001  N   LEU A 737      -3.116  -0.467 -63.839  1.00  7.090          N  
ATOM  12002  CA  LEU A 737      -3.922   0.728 -63.618  1.00  7.480          C  
ATOM  12003  C   LEU A 737      -4.521   1.208 -64.929  1.00  7.620          C  
ATOM  12004  O   LEU A 737      -5.710   1.531 -64.981  1.00  7.670          O  
ATOM  12005  CB  LEU A 737      -3.097   1.861 -62.988  1.00 10.320          C  
ATOM  12006  CG  LEU A 737      -3.840   3.155 -62.399  1.00 10.320          C  
ATOM  12007  CD1 LEU A 737      -4.179   4.168 -63.520  1.00 10.320          C  
ATOM  12008  CD2 LEU A 737      -5.072   2.709 -61.589  1.00 10.320          C  
ATOM  12009  H   LEU A 737      -2.144  -0.523 -63.528  1.00  8.510          H  
ATOM  12010  HA  LEU A 737      -4.726   0.450 -62.946  1.00  8.980          H  
ATOM  12011 1HB  LEU A 737      -2.509   1.469 -62.196  1.00 12.380          H  
ATOM  12012 2HB  LEU A 737      -2.418   2.217 -63.764  1.00 12.380          H  
ATOM  12013  HG  LEU A 737      -3.178   3.655 -61.721  1.00 12.380          H  
ATOM  12014 1HD1 LEU A 737      -4.646   5.049 -63.079  1.00 12.380          H  
ATOM  12015 2HD1 LEU A 737      -3.264   4.463 -64.029  1.00 12.380          H  
ATOM  12016 3HD1 LEU A 737      -4.854   3.752 -64.235  1.00 12.380          H  
ATOM  12017 1HD2 LEU A 737      -5.553   3.583 -61.149  1.00 12.380          H  
ATOM  12018 2HD2 LEU A 737      -5.781   2.203 -62.216  1.00 12.380          H  
ATOM  12019 3HD2 LEU A 737      -4.755   2.032 -60.791  1.00 12.380          H  
ATOM  12020  N   LEU A 738      -3.729   1.288 -66.002  1.00  7.820          N  
ATOM  12021  CA  LEU A 738      -4.302   1.774 -67.243  1.00  8.130          C  
ATOM  12022  C   LEU A 738      -5.448   0.901 -67.692  1.00  7.920          C  
ATOM  12023  O   LEU A 738      -6.472   1.425 -68.134  1.00  8.130          O  
ATOM  12024  CB  LEU A 738      -3.246   1.822 -68.348  1.00 11.260          C  
ATOM  12025  CG  LEU A 738      -2.172   2.911 -68.244  1.00 11.260          C  
ATOM  12026  CD1 LEU A 738      -1.074   2.605 -69.291  1.00 11.260          C  
ATOM  12027  CD2 LEU A 738      -2.815   4.292 -68.482  1.00 11.260          C  
ATOM  12028  H   LEU A 738      -2.739   1.037 -65.959  1.00  9.380          H  
ATOM  12029  HA  LEU A 738      -4.698   2.766 -67.066  1.00  9.760          H  
ATOM  12030 1HB  LEU A 738      -2.727   0.858 -68.349  1.00 13.510          H  
ATOM  12031 2HB  LEU A 738      -3.754   1.935 -69.304  1.00 13.510          H  
ATOM  12032  HG  LEU A 738      -1.724   2.904 -67.260  1.00 13.510          H  
ATOM  12033 1HD1 LEU A 738      -0.295   3.345 -69.252  1.00 13.510          H  
ATOM  12034 2HD1 LEU A 738      -0.641   1.624 -69.083  1.00 13.510          H  
ATOM  12035 3HD1 LEU A 738      -1.512   2.604 -70.289  1.00 13.510          H  
ATOM  12036 1HD2 LEU A 738      -2.058   5.042 -68.409  1.00 13.510          H  
ATOM  12037 2HD2 LEU A 738      -3.266   4.320 -69.473  1.00 13.510          H  
ATOM  12038 3HD2 LEU A 738      -3.574   4.498 -67.738  1.00 13.510          H  
ATOM  12039  N   TYR A 739      -5.329  -0.422 -67.593  1.00  7.630          N  
ATOM  12040  CA  TYR A 739      -6.501  -1.178 -67.970  1.00  7.530          C  
ATOM  12041  C   TYR A 739      -7.654  -0.879 -67.040  1.00  7.480          C  
ATOM  12042  O   TYR A 739      -8.774  -0.644 -67.483  1.00  7.500          O  
ATOM  12043  CB  TYR A 739      -6.323  -2.674 -68.041  1.00 10.580          C  
ATOM  12044  CG  TYR A 739      -7.687  -3.255 -68.365  1.00 10.580          C  
ATOM  12045  CD1 TYR A 739      -8.230  -3.010 -69.607  1.00 10.580          C  
ATOM  12046  CD2 TYR A 739      -8.397  -4.005 -67.440  1.00 10.580          C  
ATOM  12047  CE1 TYR A 739      -9.457  -3.494 -69.937  1.00 10.580          C  
ATOM  12048  CE2 TYR A 739      -9.645  -4.497 -67.782  1.00 10.580          C  
ATOM  12049  CZ  TYR A 739     -10.160  -4.233 -69.041  1.00 10.580          C  
ATOM  12050  OH  TYR A 739     -11.379  -4.702 -69.417  1.00 10.580          O  
ATOM  12051  H   TYR A 739      -4.461  -0.878 -67.278  1.00  9.160          H  
ATOM  12052  HA  TYR A 739      -6.799  -0.843 -68.960  1.00  9.040          H  
ATOM  12053 1HB  TYR A 739      -5.611  -2.954 -68.820  1.00 12.700          H  
ATOM  12054 2HB  TYR A 739      -5.974  -3.065 -67.080  1.00 12.700          H  
ATOM  12055  HD1 TYR A 739      -7.682  -2.421 -70.336  1.00 12.700          H  
ATOM  12056  HD2 TYR A 739      -7.973  -4.195 -66.459  1.00 12.700          H  
ATOM  12057  HE1 TYR A 739      -9.874  -3.288 -70.922  1.00 12.700          H  
ATOM  12058  HE2 TYR A 739     -10.217  -5.084 -67.071  1.00 12.700          H  
ATOM  12059  HH  TYR A 739     -11.567  -4.412 -70.316  1.00 12.700          H  
ATOM  12060  N   GLN A 740      -7.395  -0.898 -65.733  1.00  7.570          N  
ATOM  12061  CA  GLN A 740      -8.465  -0.735 -64.777  1.00  7.760          C  
ATOM  12062  C   GLN A 740      -9.224   0.552 -64.978  1.00  8.130          C  
ATOM  12063  O   GLN A 740     -10.446   0.596 -64.830  1.00  8.300          O  
ATOM  12064  CB  GLN A 740      -7.920  -0.732 -63.339  1.00 10.790          C  
ATOM  12065  CG  GLN A 740      -7.407  -2.062 -62.831  1.00 10.790          C  
ATOM  12066  CD  GLN A 740      -6.820  -1.974 -61.452  1.00 10.790          C  
ATOM  12067  OE1 GLN A 740      -7.023  -0.985 -60.743  1.00 10.790          O  
ATOM  12068  NE2 GLN A 740      -6.095  -3.006 -61.054  1.00 10.790          N  
ATOM  12069  H   GLN A 740      -6.444  -1.070 -65.402  1.00  9.080          H  
ATOM  12070  HA  GLN A 740      -9.133  -1.550 -64.930  1.00  9.310          H  
ATOM  12071 1HB  GLN A 740      -7.103  -0.018 -63.276  1.00 12.950          H  
ATOM  12072 2HB  GLN A 740      -8.699  -0.386 -62.660  1.00 12.950          H  
ATOM  12073 1HG  GLN A 740      -8.221  -2.715 -62.777  1.00 12.950          H  
ATOM  12074 2HG  GLN A 740      -6.690  -2.482 -63.494  1.00 12.950          H  
ATOM  12075 1HE2 GLN A 740      -5.702  -3.024 -60.128  1.00 12.950          H  
ATOM  12076 2HE2 GLN A 740      -5.956  -3.784 -61.669  1.00 12.950          H  
ATOM  12077  N   THR A 741      -8.496   1.597 -65.321  1.00  8.430          N  
ATOM  12078  CA  THR A 741      -9.078   2.894 -65.529  1.00  8.960          C  
ATOM  12079  C   THR A 741      -9.630   3.157 -66.914  1.00  9.020          C  
ATOM  12080  O   THR A 741     -10.457   4.050 -67.072  1.00  9.440          O  
ATOM  12081  CB  THR A 741      -8.086   3.976 -65.140  1.00 12.330          C  
ATOM  12082  OG1 THR A 741      -6.870   3.835 -65.878  1.00 12.330          O  
ATOM  12083  CG2 THR A 741      -7.827   3.992 -63.691  1.00 12.330          C  
ATOM  12084  H   THR A 741      -7.488   1.484 -65.385  1.00 10.120          H  
ATOM  12085  HA  THR A 741      -9.911   2.989 -64.855  1.00 10.750          H  
ATOM  12086  HB  THR A 741      -8.501   4.863 -65.402  1.00 14.800          H  
ATOM  12087  HG1 THR A 741      -6.456   2.973 -65.650  1.00 14.800          H  
ATOM  12088 1HG2 THR A 741      -7.143   4.798 -63.448  1.00 14.800          H  
ATOM  12089 2HG2 THR A 741      -8.760   4.142 -63.171  1.00 14.800          H  
ATOM  12090 3HG2 THR A 741      -7.404   3.048 -63.410  1.00 14.800          H  
ATOM  12091  N   VAL A 742      -9.271   2.389 -67.934  1.00  8.730          N  
ATOM  12092  CA  VAL A 742      -9.895   2.693 -69.206  1.00  9.010          C  
ATOM  12093  C   VAL A 742     -10.838   1.564 -69.625  1.00  8.820          C  
ATOM  12094  O   VAL A 742     -10.500   0.716 -70.460  1.00  8.710          O  
ATOM  12095  CB  VAL A 742      -8.813   2.960 -70.266  1.00 12.500          C  
ATOM  12096  CG1 VAL A 742      -9.446   3.357 -71.608  1.00 12.500          C  
ATOM  12097  CG2 VAL A 742      -7.909   4.058 -69.753  1.00 12.500          C  
ATOM  12098  H   VAL A 742      -8.558   1.656 -67.839  1.00 10.480          H  
ATOM  12099  HA  VAL A 742     -10.482   3.597 -69.110  1.00 10.810          H  
ATOM  12100  HB  VAL A 742      -8.228   2.050 -70.426  1.00 15.000          H  
ATOM  12101 1HG1 VAL A 742      -8.656   3.539 -72.335  1.00 15.000          H  
ATOM  12102 2HG1 VAL A 742     -10.074   2.581 -71.969  1.00 15.000          H  
ATOM  12103 3HG1 VAL A 742     -10.034   4.264 -71.480  1.00 15.000          H  
ATOM  12104 1HG2 VAL A 742      -7.131   4.258 -70.482  1.00 15.000          H  
ATOM  12105 2HG2 VAL A 742      -8.514   4.940 -69.592  1.00 15.000          H  
ATOM  12106 3HG2 VAL A 742      -7.448   3.752 -68.810  1.00 15.000          H  
ATOM  12107  N   LEU A 743     -12.079   1.612 -69.112  1.00  9.030          N  
ATOM  12108  CA  LEU A 743     -13.062   0.581 -69.436  1.00  8.890          C  
ATOM  12109  C   LEU A 743     -14.098   1.138 -70.404  1.00  8.950          C  
ATOM  12110  O   LEU A 743     -15.142   0.527 -70.619  1.00  9.210          O  
ATOM  12111  CB  LEU A 743     -13.773   0.050 -68.176  1.00 12.500          C  
ATOM  12112  CG  LEU A 743     -12.858  -0.561 -67.034  1.00 12.500          C  
ATOM  12113  CD1 LEU A 743     -13.753  -0.986 -65.867  1.00 12.500          C  
ATOM  12114  CD2 LEU A 743     -12.019  -1.734 -67.536  1.00 12.500          C  
ATOM  12115  H   LEU A 743     -12.327   2.337 -68.430  1.00 10.840          H  
ATOM  12116  HA  LEU A 743     -12.557  -0.245 -69.930  1.00 10.670          H  
ATOM  12117 1HB  LEU A 743     -14.378   0.841 -67.749  1.00 15.000          H  
ATOM  12118 2HB  LEU A 743     -14.448  -0.746 -68.492  1.00 15.000          H  
ATOM  12119  HG  LEU A 743     -12.180   0.208 -66.672  1.00 15.000          H  
ATOM  12120 1HD1 LEU A 743     -13.138  -1.368 -65.070  1.00 15.000          H  
ATOM  12121 2HD1 LEU A 743     -14.316  -0.135 -65.507  1.00 15.000          H  
ATOM  12122 3HD1 LEU A 743     -14.443  -1.762 -66.196  1.00 15.000          H  
ATOM  12123 1HD2 LEU A 743     -11.401  -2.107 -66.716  1.00 15.000          H  
ATOM  12124 2HD2 LEU A 743     -12.665  -2.530 -67.896  1.00 15.000          H  
ATOM  12125 3HD2 LEU A 743     -11.362  -1.404 -68.341  1.00 15.000          H  
ATOM  12126  N   ARG A 744     -13.794   2.311 -70.971  1.00  8.890          N  
ATOM  12127  CA  ARG A 744     -14.651   3.030 -71.917  1.00  9.060          C  
ATOM  12128  C   ARG A 744     -15.998   3.391 -71.272  1.00  9.180          C  
ATOM  12129  O   ARG A 744     -17.068   3.077 -71.797  1.00  9.160          O  
ATOM  12130  CB  ARG A 744     -14.879   2.184 -73.171  1.00 12.620          C  
ATOM  12131  CG  ARG A 744     -13.714   2.152 -74.178  1.00 12.620          C  
ATOM  12132  CD  ARG A 744     -12.523   1.367 -73.654  1.00 12.620          C  
ATOM  12133  NE  ARG A 744     -11.543   1.125 -74.694  1.00 12.620          N  
ATOM  12134  CZ  ARG A 744     -10.303   0.580 -74.537  1.00 12.620          C  
ATOM  12135  NH1 ARG A 744      -9.814   0.212 -73.351  1.00 12.620          N  
ATOM  12136  NH2 ARG A 744      -9.551   0.411 -75.617  1.00 12.620          N  
ATOM  12137  H   ARG A 744     -12.907   2.721 -70.717  1.00 10.670          H  
ATOM  12138  HA  ARG A 744     -14.149   3.953 -72.207  1.00 10.870          H  
ATOM  12139 1HB  ARG A 744     -15.117   1.160 -72.921  1.00 15.140          H  
ATOM  12140 2HB  ARG A 744     -15.737   2.583 -73.711  1.00 15.140          H  
ATOM  12141 1HG  ARG A 744     -14.049   1.683 -75.103  1.00 15.140          H  
ATOM  12142 2HG  ARG A 744     -13.384   3.168 -74.385  1.00 15.140          H  
ATOM  12143 1HD  ARG A 744     -12.039   1.929 -72.879  1.00 15.140          H  
ATOM  12144 2HD  ARG A 744     -12.856   0.407 -73.259  1.00 15.140          H  
ATOM  12145  HE  ARG A 744     -11.818   1.371 -75.635  1.00 15.140          H  
ATOM  12146 1HH1 ARG A 744     -10.333   0.337 -72.465  1.00 15.140          H  
ATOM  12147 2HH1 ARG A 744      -8.889  -0.184 -73.299  1.00 15.140          H  
ATOM  12148 1HH2 ARG A 744      -9.901   0.683 -76.526  1.00 15.140          H  
ATOM  12149 2HH2 ARG A 744      -8.628   0.011 -75.534  1.00 15.140          H  
ATOM  12150  N   GLY A 745     -15.918   4.065 -70.123  1.00  9.410          N  
ATOM  12151  CA  GLY A 745     -17.075   4.459 -69.321  1.00  9.620          C  
ATOM  12152  C   GLY A 745     -16.676   5.245 -68.059  1.00  9.630          C  
ATOM  12153  O   GLY A 745     -15.719   6.034 -68.064  1.00  9.790          O  
ATOM  12154  H   GLY A 745     -14.997   4.294 -69.800  1.00 11.290          H  
ATOM  12155 1HA  GLY A 745     -17.746   5.063 -69.932  1.00 11.540          H  
ATOM  12156 2HA  GLY A 745     -17.630   3.565 -69.035  1.00 11.540          H  
ATOM  12157  N   LEU A 746     -17.390   4.984 -66.958  1.00  9.650          N  
ATOM  12158  CA  LEU A 746     -17.174   5.684 -65.687  1.00  9.850          C  
ATOM  12159  C   LEU A 746     -15.758   5.536 -65.163  1.00  9.460          C  
ATOM  12160  O   LEU A 746     -15.283   6.405 -64.428  1.00  9.590          O  
ATOM  12161  CB  LEU A 746     -18.124   5.161 -64.613  1.00 13.710          C  
ATOM  12162  CG  LEU A 746     -19.622   5.455 -64.762  1.00 13.710          C  
ATOM  12163  CD1 LEU A 746     -20.368   4.688 -63.677  1.00 13.710          C  
ATOM  12164  CD2 LEU A 746     -19.880   6.958 -64.621  1.00 13.710          C  
ATOM  12165  H   LEU A 746     -18.136   4.305 -67.021  1.00 11.580          H  
ATOM  12166  HA  LEU A 746     -17.348   6.744 -65.850  1.00 11.820          H  
ATOM  12167 1HB  LEU A 746     -17.996   4.083 -64.529  1.00 16.450          H  
ATOM  12168 2HB  LEU A 746     -17.818   5.602 -63.684  1.00 16.450          H  
ATOM  12169  HG  LEU A 746     -19.976   5.114 -65.732  1.00 16.450          H  
ATOM  12170 1HD1 LEU A 746     -21.438   4.877 -63.767  1.00 16.450          H  
ATOM  12171 2HD1 LEU A 746     -20.181   3.619 -63.788  1.00 16.450          H  
ATOM  12172 3HD1 LEU A 746     -20.025   5.015 -62.698  1.00 16.450          H  
ATOM  12173 1HD2 LEU A 746     -20.950   7.147 -64.710  1.00 16.450          H  
ATOM  12174 2HD2 LEU A 746     -19.533   7.294 -63.644  1.00 16.450          H  
ATOM  12175 3HD2 LEU A 746     -19.364   7.511 -65.395  1.00 16.450          H  
ATOM  12176  N   SER A 747     -15.085   4.440 -65.514  1.00  9.120          N  
ATOM  12177  CA  SER A 747     -13.719   4.234 -65.086  1.00  8.860          C  
ATOM  12178  C   SER A 747     -12.782   5.317 -65.618  1.00  8.880          C  
ATOM  12179  O   SER A 747     -11.808   5.664 -64.946  1.00  8.720          O  
ATOM  12180  CB  SER A 747     -13.239   2.907 -65.604  1.00 12.510          C  
ATOM  12181  OG  SER A 747     -13.172   2.918 -67.004  1.00 12.510          O  
ATOM  12182  H   SER A 747     -15.514   3.728 -66.085  1.00 10.940          H  
ATOM  12183  HA  SER A 747     -13.691   4.242 -63.998  1.00 10.630          H  
ATOM  12184 1HB  SER A 747     -12.259   2.693 -65.214  1.00 15.010          H  
ATOM  12185 2HB  SER A 747     -13.905   2.127 -65.267  1.00 15.010          H  
ATOM  12186  HG  SER A 747     -12.680   2.119 -67.231  1.00 15.010          H  
ATOM  12187  N   VAL A 748     -13.111   5.914 -66.774  1.00  9.170          N  
ATOM  12188  CA  VAL A 748     -12.302   6.962 -67.368  1.00  9.290          C  
ATOM  12189  C   VAL A 748     -12.504   8.201 -66.532  1.00  9.240          C  
ATOM  12190  O   VAL A 748     -11.578   8.985 -66.303  1.00  9.320          O  
ATOM  12191  CB  VAL A 748     -12.645   7.193 -68.847  1.00 12.960          C  
ATOM  12192  CG1 VAL A 748     -11.876   8.408 -69.372  1.00 12.960          C  
ATOM  12193  CG2 VAL A 748     -12.268   5.924 -69.646  1.00 12.960          C  
ATOM  12194  H   VAL A 748     -13.954   5.629 -67.270  1.00 11.000          H  
ATOM  12195  HA  VAL A 748     -11.256   6.660 -67.320  1.00 11.150          H  
ATOM  12196  HB  VAL A 748     -13.711   7.394 -68.947  1.00 15.550          H  
ATOM  12197 1HG1 VAL A 748     -12.119   8.567 -70.420  1.00 15.550          H  
ATOM  12198 2HG1 VAL A 748     -12.141   9.286 -68.807  1.00 15.550          H  
ATOM  12199 3HG1 VAL A 748     -10.815   8.220 -69.267  1.00 15.550          H  
ATOM  12200 1HG2 VAL A 748     -12.505   6.067 -70.698  1.00 15.550          H  
ATOM  12201 2HG2 VAL A 748     -11.203   5.747 -69.531  1.00 15.550          H  
ATOM  12202 3HG2 VAL A 748     -12.821   5.072 -69.256  1.00 15.550          H  
ATOM  12203  N   ALA A 749     -13.755   8.453 -66.160  1.00  9.200          N  
ATOM  12204  CA  ALA A 749     -13.986   9.607 -65.298  1.00  9.170          C  
ATOM  12205  C   ALA A 749     -13.204   9.428 -63.990  1.00  8.860          C  
ATOM  12206  O   ALA A 749     -12.593  10.377 -63.480  1.00  8.900          O  
ATOM  12207  CB  ALA A 749     -15.465   9.778 -65.010  1.00 12.850          C  
ATOM  12208  H   ALA A 749     -14.497   7.813 -66.477  1.00 11.040          H  
ATOM  12209  HA  ALA A 749     -13.605  10.491 -65.796  1.00 11.000          H  
ATOM  12210 1HB  ALA A 749     -15.610  10.649 -64.372  1.00 15.420          H  
ATOM  12211 2HB  ALA A 749     -16.000   9.915 -65.946  1.00 15.420          H  
ATOM  12212 3HB  ALA A 749     -15.842   8.891 -64.503  1.00 15.420          H  
ATOM  12213  N   ALA A 750     -13.201   8.193 -63.456  1.00  8.600          N  
ATOM  12214  CA  ALA A 750     -12.465   7.895 -62.233  1.00  8.350          C  
ATOM  12215  C   ALA A 750     -10.970   8.124 -62.443  1.00  8.340          C  
ATOM  12216  O   ALA A 750     -10.281   8.622 -61.552  1.00  8.300          O  
ATOM  12217  CB  ALA A 750     -12.726   6.471 -61.777  1.00 11.790          C  
ATOM  12218  H   ALA A 750     -13.763   7.461 -63.901  1.00 10.320          H  
ATOM  12219  HA  ALA A 750     -12.812   8.582 -61.467  1.00 10.020          H  
ATOM  12220 1HB  ALA A 750     -12.192   6.273 -60.854  1.00 14.150          H  
ATOM  12221 2HB  ALA A 750     -13.786   6.343 -61.617  1.00 14.150          H  
ATOM  12222 3HB  ALA A 750     -12.390   5.784 -62.531  1.00 14.150          H  
ATOM  12223  N   ARG A 751     -10.481   7.774 -63.635  1.00  8.430          N  
ATOM  12224  CA  ARG A 751      -9.091   7.931 -64.025  1.00  8.470          C  
ATOM  12225  C   ARG A 751      -8.687   9.390 -63.897  1.00  8.700          C  
ATOM  12226  O   ARG A 751      -7.667   9.719 -63.275  1.00  8.700          O  
ATOM  12227  CB  ARG A 751      -8.904   7.529 -65.476  1.00 11.840          C  
ATOM  12228  CG  ARG A 751      -7.495   7.452 -65.955  1.00 11.840          C  
ATOM  12229  CD  ARG A 751      -7.415   7.155 -67.416  1.00 11.840          C  
ATOM  12230  NE  ARG A 751      -7.885   8.280 -68.231  1.00 11.840          N  
ATOM  12231  CZ  ARG A 751      -7.872   8.331 -69.582  1.00 11.840          C  
ATOM  12232  NH1 ARG A 751      -7.401   7.328 -70.283  1.00 11.840          N  
ATOM  12233  NH2 ARG A 751      -8.328   9.405 -70.206  1.00 11.840          N  
ATOM  12234  H   ARG A 751     -11.113   7.297 -64.280  1.00 10.120          H  
ATOM  12235  HA  ARG A 751      -8.465   7.318 -63.378  1.00 10.160          H  
ATOM  12236 1HB  ARG A 751      -9.473   6.655 -65.710  1.00 14.210          H  
ATOM  12237 2HB  ARG A 751      -9.318   8.307 -66.082  1.00 14.210          H  
ATOM  12238 1HG  ARG A 751      -7.035   8.402 -65.771  1.00 14.210          H  
ATOM  12239 2HG  ARG A 751      -6.946   6.686 -65.414  1.00 14.210          H  
ATOM  12240 1HD  ARG A 751      -6.397   6.908 -67.695  1.00 14.210          H  
ATOM  12241 2HD  ARG A 751      -8.063   6.299 -67.615  1.00 14.210          H  
ATOM  12242  HE  ARG A 751      -8.254   9.077 -67.736  1.00 14.210          H  
ATOM  12243 1HH1 ARG A 751      -7.046   6.504 -69.816  1.00 14.210          H  
ATOM  12244 2HH1 ARG A 751      -7.391   7.374 -71.293  1.00 14.210          H  
ATOM  12245 1HH2 ARG A 751      -8.689  10.184 -69.673  1.00 14.210          H  
ATOM  12246 2HH2 ARG A 751      -8.316   9.451 -71.216  1.00 14.210          H  
ATOM  12247  N   ARG A 752      -9.503  10.266 -64.505  1.00  8.930          N  
ATOM  12248  CA  ARG A 752      -9.233  11.692 -64.479  1.00  9.170          C  
ATOM  12249  C   ARG A 752      -9.205  12.194 -63.045  1.00  9.120          C  
ATOM  12250  O   ARG A 752      -8.298  12.948 -62.674  1.00  9.230          O  
ATOM  12251  CB  ARG A 752     -10.290  12.477 -65.253  1.00 12.740          C  
ATOM  12252  CG  ARG A 752     -10.262  12.317 -66.776  1.00 12.740          C  
ATOM  12253  CD  ARG A 752     -11.099  13.370 -67.467  1.00 12.740          C  
ATOM  12254  NE  ARG A 752     -12.540  13.276 -67.151  1.00 12.740          N  
ATOM  12255  CZ  ARG A 752     -13.462  12.539 -67.825  1.00 12.740          C  
ATOM  12256  NH1 ARG A 752     -13.121  11.816 -68.867  1.00 12.740          N  
ATOM  12257  NH2 ARG A 752     -14.727  12.556 -67.428  1.00 12.740          N  
ATOM  12258  H   ARG A 752     -10.313   9.899 -65.021  1.00 10.720          H  
ATOM  12259  HA  ARG A 752      -8.258  11.867 -64.932  1.00 11.000          H  
ATOM  12260 1HB  ARG A 752     -11.278  12.159 -64.917  1.00 15.290          H  
ATOM  12261 2HB  ARG A 752     -10.194  13.536 -65.023  1.00 15.290          H  
ATOM  12262 1HG  ARG A 752      -9.236  12.396 -67.130  1.00 15.290          H  
ATOM  12263 2HG  ARG A 752     -10.662  11.336 -67.036  1.00 15.290          H  
ATOM  12264 1HD  ARG A 752     -10.751  14.354 -67.151  1.00 15.290          H  
ATOM  12265 2HD  ARG A 752     -10.970  13.285 -68.544  1.00 15.290          H  
ATOM  12266  HE  ARG A 752     -12.870  13.817 -66.364  1.00 15.290          H  
ATOM  12267 1HH1 ARG A 752     -12.166  11.796 -69.183  1.00 15.290          H  
ATOM  12268 2HH1 ARG A 752     -13.820  11.277 -69.357  1.00 15.290          H  
ATOM  12269 1HH2 ARG A 752     -14.997  13.112 -66.627  1.00 15.290          H  
ATOM  12270 2HH2 ARG A 752     -15.423  12.020 -67.925  1.00 15.290          H  
ATOM  12271  N   ILE A 753     -10.152  11.728 -62.222  1.00  8.970          N  
ATOM  12272  CA  ILE A 753     -10.189  12.155 -60.836  1.00  8.950          C  
ATOM  12273  C   ILE A 753      -8.942  11.689 -60.116  1.00  8.780          C  
ATOM  12274  O   ILE A 753      -8.333  12.474 -59.408  1.00  8.890          O  
ATOM  12275  CB  ILE A 753     -11.426  11.630 -60.088  1.00 12.540          C  
ATOM  12276  CG1 ILE A 753     -12.687  12.323 -60.632  1.00 12.540          C  
ATOM  12277  CG2 ILE A 753     -11.254  11.887 -58.559  1.00 12.540          C  
ATOM  12278  CD1 ILE A 753     -13.991  11.680 -60.192  1.00 12.540          C  
ATOM  12279  H   ILE A 753     -10.888  11.119 -62.596  1.00 10.760          H  
ATOM  12280  HA  ILE A 753     -10.218  13.234 -60.806  1.00 10.740          H  
ATOM  12281  HB  ILE A 753     -11.537  10.582 -60.282  1.00 15.050          H  
ATOM  12282 1HG1 ILE A 753     -12.686  13.362 -60.308  1.00 15.050          H  
ATOM  12283 2HG1 ILE A 753     -12.651  12.300 -61.722  1.00 15.050          H  
ATOM  12284 1HG2 ILE A 753     -12.114  11.520 -58.023  1.00 15.050          H  
ATOM  12285 2HG2 ILE A 753     -10.379  11.377 -58.179  1.00 15.050          H  
ATOM  12286 3HG2 ILE A 753     -11.146  12.955 -58.388  1.00 15.050          H  
ATOM  12287 1HD1 ILE A 753     -14.824  12.227 -60.633  1.00 15.050          H  
ATOM  12288 2HD1 ILE A 753     -14.016  10.646 -60.537  1.00 15.050          H  
ATOM  12289 3HD1 ILE A 753     -14.085  11.704 -59.113  1.00 15.050          H  
ATOM  12290  N   ALA A 754      -8.514  10.447 -60.279  1.00  8.520          N  
ATOM  12291  CA  ALA A 754      -7.335  10.017 -59.543  1.00  8.380          C  
ATOM  12292  C   ALA A 754      -6.119  10.918 -59.832  1.00  8.590          C  
ATOM  12293  O   ALA A 754      -5.366  11.287 -58.916  1.00  8.640          O  
ATOM  12294  CB  ALA A 754      -7.012   8.583 -59.901  1.00 11.790          C  
ATOM  12295  H   ALA A 754      -9.042   9.791 -60.864  1.00 10.220          H  
ATOM  12296  HA  ALA A 754      -7.564  10.068 -58.487  1.00 10.060          H  
ATOM  12297 1HB  ALA A 754      -6.150   8.246 -59.330  1.00 14.150          H  
ATOM  12298 2HB  ALA A 754      -7.876   7.955 -59.674  1.00 14.150          H  
ATOM  12299 3HB  ALA A 754      -6.791   8.526 -60.970  1.00 14.150          H  
ATOM  12300  N   TRP A 755      -5.940  11.312 -61.094  1.00  8.740          N  
ATOM  12301  CA  TRP A 755      -4.832  12.199 -61.438  1.00  8.950          C  
ATOM  12302  C   TRP A 755      -5.030  13.622 -60.878  1.00  9.230          C  
ATOM  12303  O   TRP A 755      -4.076  14.247 -60.382  1.00  9.370          O  
ATOM  12304  CB  TRP A 755      -4.657  12.213 -62.959  1.00 12.450          C  
ATOM  12305  CG  TRP A 755      -3.995  10.946 -63.529  1.00 12.450          C  
ATOM  12306  CD1 TRP A 755      -3.054  10.148 -62.920  1.00 12.450          C  
ATOM  12307  CD2 TRP A 755      -4.254  10.325 -64.820  1.00 12.450          C  
ATOM  12308  NE1 TRP A 755      -2.706   9.106 -63.748  1.00 12.450          N  
ATOM  12309  CE2 TRP A 755      -3.420   9.195 -64.908  1.00 12.450          C  
ATOM  12310  CE3 TRP A 755      -5.107  10.630 -65.893  1.00 12.450          C  
ATOM  12311  CZ2 TRP A 755      -3.403   8.375 -66.032  1.00 12.450          C  
ATOM  12312  CZ3 TRP A 755      -5.076   9.811 -67.020  1.00 12.450          C  
ATOM  12313  CH2 TRP A 755      -4.241   8.713 -67.085  1.00 12.450          C  
ATOM  12314  H   TRP A 755      -6.561  10.939 -61.826  1.00 10.490          H  
ATOM  12315  HA  TRP A 755      -3.931  11.800 -60.985  1.00 10.740          H  
ATOM  12316 1HB  TRP A 755      -5.639  12.322 -63.425  1.00 14.940          H  
ATOM  12317 2HB  TRP A 755      -4.060  13.076 -63.248  1.00 14.940          H  
ATOM  12318  HD1 TRP A 755      -2.630  10.308 -61.933  1.00 14.940          H  
ATOM  12319  HE1 TRP A 755      -2.039   8.380 -63.536  1.00 14.940          H  
ATOM  12320  HE3 TRP A 755      -5.764  11.495 -65.853  1.00 14.940          H  
ATOM  12321  HZ2 TRP A 755      -2.752   7.503 -66.102  1.00 14.940          H  
ATOM  12322  HZ3 TRP A 755      -5.725  10.063 -67.853  1.00 14.940          H  
ATOM  12323  HH2 TRP A 755      -4.242   8.099 -67.983  1.00 14.940          H  
ATOM  12324  N   ARG A 756      -6.265  14.137 -60.961  1.00  9.330          N  
ATOM  12325  CA  ARG A 756      -6.556  15.486 -60.495  1.00  9.610          C  
ATOM  12326  C   ARG A 756      -6.624  15.602 -58.983  1.00  9.550          C  
ATOM  12327  O   ARG A 756      -6.259  16.649 -58.446  1.00  9.770          O  
ATOM  12328  CB  ARG A 756      -7.861  16.017 -61.085  1.00 13.340          C  
ATOM  12329  CG  ARG A 756      -7.729  16.753 -62.436  1.00 13.340          C  
ATOM  12330  CD  ARG A 756      -7.668  15.840 -63.610  1.00 13.340          C  
ATOM  12331  NE  ARG A 756      -7.725  16.584 -64.864  1.00 13.340          N  
ATOM  12332  CZ  ARG A 756      -6.662  17.139 -65.487  1.00 13.340          C  
ATOM  12333  NH1 ARG A 756      -5.458  17.049 -64.990  1.00 13.340          N  
ATOM  12334  NH2 ARG A 756      -6.809  17.802 -66.617  1.00 13.340          N  
ATOM  12335  H   ARG A 756      -7.009  13.593 -61.412  1.00 11.200          H  
ATOM  12336  HA  ARG A 756      -5.752  16.133 -60.842  1.00 11.530          H  
ATOM  12337 1HB  ARG A 756      -8.550  15.184 -61.227  1.00 16.010          H  
ATOM  12338 2HB  ARG A 756      -8.325  16.705 -60.378  1.00 16.010          H  
ATOM  12339 1HG  ARG A 756      -8.585  17.410 -62.570  1.00 16.010          H  
ATOM  12340 2HG  ARG A 756      -6.820  17.351 -62.423  1.00 16.010          H  
ATOM  12341 1HD  ARG A 756      -6.764  15.233 -63.591  1.00 16.010          H  
ATOM  12342 2HD  ARG A 756      -8.535  15.192 -63.584  1.00 16.010          H  
ATOM  12343  HE  ARG A 756      -8.630  16.698 -65.298  1.00 16.010          H  
ATOM  12344 1HH1 ARG A 756      -5.282  16.560 -64.131  1.00 16.010          H  
ATOM  12345 2HH1 ARG A 756      -4.698  17.520 -65.511  1.00 16.010          H  
ATOM  12346 1HH2 ARG A 756      -7.715  17.908 -67.044  1.00 16.010          H  
ATOM  12347 2HH2 ARG A 756      -5.960  18.217 -67.047  1.00 16.010          H  
ATOM  12348  N   ARG A 757      -7.056  14.548 -58.289  1.00  9.280          N  
ATOM  12349  CA  ARG A 757      -7.162  14.625 -56.850  1.00  9.240          C  
ATOM  12350  C   ARG A 757      -5.765  14.604 -56.295  1.00  9.240          C  
ATOM  12351  O   ARG A 757      -5.466  15.321 -55.351  1.00  9.390          O  
ATOM  12352  CB  ARG A 757      -7.956  13.482 -56.226  1.00 12.950          C  
ATOM  12353  CG  ARG A 757      -7.299  12.147 -56.193  1.00 12.950          C  
ATOM  12354  CD  ARG A 757      -8.174  11.098 -55.658  1.00 12.950          C  
ATOM  12355  NE  ARG A 757      -7.447   9.854 -55.576  1.00 12.950          N  
ATOM  12356  CZ  ARG A 757      -7.930   8.688 -55.128  1.00 12.950          C  
ATOM  12357  NH1 ARG A 757      -9.171   8.604 -54.704  1.00 12.950          N  
ATOM  12358  NH2 ARG A 757      -7.138   7.640 -55.117  1.00 12.950          N  
ATOM  12359  H   ARG A 757      -7.362  13.724 -58.783  1.00 11.140          H  
ATOM  12360  HA  ARG A 757      -7.646  15.557 -56.585  1.00 11.090          H  
ATOM  12361 1HB  ARG A 757      -8.215  13.738 -55.206  1.00 15.540          H  
ATOM  12362 2HB  ARG A 757      -8.873  13.346 -56.791  1.00 15.540          H  
ATOM  12363 1HG  ARG A 757      -7.004  11.877 -57.181  1.00 15.540          H  
ATOM  12364 2HG  ARG A 757      -6.426  12.170 -55.541  1.00 15.540          H  
ATOM  12365 1HD  ARG A 757      -8.510  11.374 -54.659  1.00 15.540          H  
ATOM  12366 2HD  ARG A 757      -9.030  10.959 -56.312  1.00 15.540          H  
ATOM  12367  HE  ARG A 757      -6.483   9.873 -55.888  1.00 15.540          H  
ATOM  12368 1HH1 ARG A 757      -9.768   9.413 -54.729  1.00 15.540          H  
ATOM  12369 2HH1 ARG A 757      -9.573   7.714 -54.347  1.00 15.540          H  
ATOM  12370 1HH2 ARG A 757      -6.188   7.720 -55.457  1.00 15.540          H  
ATOM  12371 2HH2 ARG A 757      -7.480   6.749 -54.793  1.00 15.540          H  
ATOM  12372  N   ALA A 758      -4.846  13.865 -56.926  1.00  9.100          N  
ATOM  12373  CA  ALA A 758      -3.494  13.858 -56.414  1.00  9.130          C  
ATOM  12374  C   ALA A 758      -2.963  15.303 -56.374  1.00  9.460          C  
ATOM  12375  O   ALA A 758      -2.456  15.751 -55.333  1.00  9.620          O  
ATOM  12376  CB  ALA A 758      -2.664  12.954 -57.300  1.00 12.770          C  
ATOM  12377  H   ALA A 758      -5.101  13.238 -57.694  1.00 10.920          H  
ATOM  12378  HA  ALA A 758      -3.503  13.469 -55.398  1.00 10.960          H  
ATOM  12379 1HB  ALA A 758      -1.663  12.898 -56.973  1.00 15.320          H  
ATOM  12380 2HB  ALA A 758      -3.096  11.953 -57.295  1.00 15.320          H  
ATOM  12381 3HB  ALA A 758      -2.691  13.350 -58.308  1.00 15.320          H  
ATOM  12382  N   LEU A 759      -3.201  16.086 -57.446  1.00  9.610          N  
ATOM  12383  CA  LEU A 759      -2.837  17.505 -57.374  1.00  9.930          C  
ATOM  12384  C   LEU A 759      -3.689  18.325 -56.411  1.00 10.080          C  
ATOM  12385  O   LEU A 759      -3.151  19.201 -55.723  1.00 10.290          O  
ATOM  12386  CB  LEU A 759      -2.878  18.204 -58.746  1.00 13.770          C  
ATOM  12387  CG  LEU A 759      -1.724  17.937 -59.730  1.00 13.770          C  
ATOM  12388  CD1 LEU A 759      -2.105  18.507 -61.136  1.00 13.770          C  
ATOM  12389  CD2 LEU A 759      -0.449  18.690 -59.176  1.00 13.770          C  
ATOM  12390  H   LEU A 759      -3.603  15.673 -58.298  1.00 11.530          H  
ATOM  12391  HA  LEU A 759      -1.822  17.550 -57.004  1.00 11.920          H  
ATOM  12392 1HB  LEU A 759      -3.802  17.895 -59.238  1.00 16.530          H  
ATOM  12393 2HB  LEU A 759      -2.932  19.281 -58.579  1.00 16.530          H  
ATOM  12394  HG  LEU A 759      -1.531  16.865 -59.820  1.00 16.530          H  
ATOM  12395 1HD1 LEU A 759      -1.304  18.350 -61.846  1.00 16.530          H  
ATOM  12396 2HD1 LEU A 759      -3.000  17.998 -61.498  1.00 16.530          H  
ATOM  12397 3HD1 LEU A 759      -2.304  19.571 -61.065  1.00 16.530          H  
ATOM  12398 1HD2 LEU A 759       0.380  18.574 -59.825  1.00 16.530          H  
ATOM  12399 2HD2 LEU A 759      -0.671  19.747 -59.093  1.00 16.530          H  
ATOM  12400 3HD2 LEU A 759      -0.171  18.314 -58.202  1.00 16.530          H  
ATOM  12401  N   ALA A 760      -5.005  18.084 -56.367  1.00  9.990          N  
ATOM  12402  CA  ALA A 760      -5.868  18.867 -55.487  1.00 10.150          C  
ATOM  12403  C   ALA A 760      -5.441  18.717 -54.045  1.00 10.170          C  
ATOM  12404  O   ALA A 760      -5.438  19.691 -53.293  1.00 10.430          O  
ATOM  12405  CB  ALA A 760      -7.319  18.444 -55.623  1.00 14.150          C  
ATOM  12406  H   ALA A 760      -5.416  17.380 -56.982  1.00 11.990          H  
ATOM  12407  HA  ALA A 760      -5.767  19.916 -55.769  1.00 12.180          H  
ATOM  12408 1HB  ALA A 760      -7.937  19.060 -54.976  1.00 16.980          H  
ATOM  12409 2HB  ALA A 760      -7.633  18.563 -56.660  1.00 16.980          H  
ATOM  12410 3HB  ALA A 760      -7.410  17.409 -55.329  1.00 16.980          H  
ATOM  12411  N   ARG A 761      -5.071  17.496 -53.654  1.00  9.940          N  
ATOM  12412  CA  ARG A 761      -4.615  17.269 -52.308  1.00 10.000          C  
ATOM  12413  C   ARG A 761      -3.306  17.959 -52.089  1.00 10.250          C  
ATOM  12414  O   ARG A 761      -3.177  18.734 -51.157  1.00 10.500          O  
ATOM  12415  CB  ARG A 761      -4.431  15.805 -52.003  1.00 13.980          C  
ATOM  12416  CG  ARG A 761      -5.662  15.016 -51.825  1.00 13.980          C  
ATOM  12417  CD  ARG A 761      -5.328  13.637 -51.428  1.00 13.980          C  
ATOM  12418  NE  ARG A 761      -6.504  12.850 -51.243  1.00 13.980          N  
ATOM  12419  CZ  ARG A 761      -7.276  12.864 -50.137  1.00 13.980          C  
ATOM  12420  NH1 ARG A 761      -7.022  13.618 -49.099  1.00 13.980          N  
ATOM  12421  NH2 ARG A 761      -8.330  12.126 -50.058  1.00 13.980          N  
ATOM  12422  H   ARG A 761      -5.135  16.725 -54.315  1.00 11.930          H  
ATOM  12423  HA  ARG A 761      -5.350  17.676 -51.617  1.00 12.000          H  
ATOM  12424 1HB  ARG A 761      -3.903  15.352 -52.840  1.00 16.770          H  
ATOM  12425 2HB  ARG A 761      -3.821  15.691 -51.116  1.00 16.770          H  
ATOM  12426 1HG  ARG A 761      -6.281  15.478 -51.061  1.00 16.770          H  
ATOM  12427 2HG  ARG A 761      -6.211  14.984 -52.768  1.00 16.770          H  
ATOM  12428 1HD  ARG A 761      -4.738  13.179 -52.227  1.00 16.770          H  
ATOM  12429 2HD  ARG A 761      -4.749  13.634 -50.506  1.00 16.770          H  
ATOM  12430  HE  ARG A 761      -6.780  12.234 -51.993  1.00 16.770          H  
ATOM  12431 1HH1 ARG A 761      -6.227  14.232 -49.073  1.00 16.770          H  
ATOM  12432 2HH1 ARG A 761      -7.692  13.561 -48.307  1.00 16.770          H  
ATOM  12433 1HH2 ARG A 761      -8.627  11.513 -50.826  1.00 16.770          H  
ATOM  12434 2HH2 ARG A 761      -8.878  12.200 -49.191  1.00 16.770          H  
ATOM  12435  N   ARG A 762      -2.346  17.796 -52.990  1.00 10.230          N  
ATOM  12436  CA  ARG A 762      -1.072  18.462 -52.786  1.00 10.510          C  
ATOM  12437  C   ARG A 762      -1.264  19.941 -52.462  1.00 10.870          C  
ATOM  12438  O   ARG A 762      -0.654  20.470 -51.523  1.00 11.090          O  
ATOM  12439  CB  ARG A 762      -0.216  18.352 -54.021  1.00 14.600          C  
ATOM  12440  CG  ARG A 762       1.097  19.048 -53.918  1.00 14.600          C  
ATOM  12441  CD  ARG A 762       1.807  19.005 -55.164  1.00 14.600          C  
ATOM  12442  NE  ARG A 762       2.263  17.672 -55.550  1.00 14.600          N  
ATOM  12443  CZ  ARG A 762       3.411  17.082 -55.128  1.00 14.600          C  
ATOM  12444  NH1 ARG A 762       4.208  17.666 -54.274  1.00 14.600          N  
ATOM  12445  NH2 ARG A 762       3.746  15.911 -55.583  1.00 14.600          N  
ATOM  12446  H   ARG A 762      -2.480  17.157 -53.781  1.00 12.280          H  
ATOM  12447  HA  ARG A 762      -0.556  17.981 -51.956  1.00 12.610          H  
ATOM  12448 1HB  ARG A 762      -0.034  17.302 -54.234  1.00 17.520          H  
ATOM  12449 2HB  ARG A 762      -0.751  18.766 -54.872  1.00 17.520          H  
ATOM  12450 1HG  ARG A 762       0.952  20.096 -53.674  1.00 17.520          H  
ATOM  12451 2HG  ARG A 762       1.698  18.587 -53.149  1.00 17.520          H  
ATOM  12452 1HD  ARG A 762       1.144  19.374 -55.951  1.00 17.520          H  
ATOM  12453 2HD  ARG A 762       2.643  19.647 -55.101  1.00 17.520          H  
ATOM  12454  HE  ARG A 762       1.694  17.160 -56.216  1.00 17.520          H  
ATOM  12455 1HH1 ARG A 762       3.981  18.565 -53.895  1.00 17.520          H  
ATOM  12456 2HH1 ARG A 762       5.070  17.200 -53.987  1.00 17.520          H  
ATOM  12457 1HH2 ARG A 762       3.178  15.447 -56.272  1.00 17.520          H  
ATOM  12458 2HH2 ARG A 762       4.599  15.465 -55.239  1.00 17.520          H  
ATOM  12459  N   GLN A 763      -2.069  20.628 -53.277  1.00 10.870          N  
ATOM  12460  CA  GLN A 763      -2.292  22.047 -53.075  1.00 11.260          C  
ATOM  12461  C   GLN A 763      -3.065  22.357 -51.800  1.00 11.430          C  
ATOM  12462  O   GLN A 763      -2.706  23.298 -51.084  1.00 11.810          O  
ATOM  12463  CB  GLN A 763      -2.988  22.653 -54.292  1.00 15.610          C  
ATOM  12464  CG  GLN A 763      -3.215  24.157 -54.196  1.00 15.610          C  
ATOM  12465  CD  GLN A 763      -3.731  24.739 -55.465  1.00 15.610          C  
ATOM  12466  OE1 GLN A 763      -3.864  24.046 -56.475  1.00 15.610          O  
ATOM  12467  NE2 GLN A 763      -4.032  26.028 -55.438  1.00 15.610          N  
ATOM  12468  H   GLN A 763      -2.531  20.141 -54.055  1.00 13.040          H  
ATOM  12469  HA  GLN A 763      -1.321  22.521 -52.972  1.00 13.510          H  
ATOM  12470 1HB  GLN A 763      -2.400  22.447 -55.186  1.00 18.730          H  
ATOM  12471 2HB  GLN A 763      -3.960  22.167 -54.424  1.00 18.730          H  
ATOM  12472 1HG  GLN A 763      -3.950  24.353 -53.412  1.00 18.730          H  
ATOM  12473 2HG  GLN A 763      -2.295  24.650 -53.963  1.00 18.730          H  
ATOM  12474 1HE2 GLN A 763      -4.387  26.479 -56.259  1.00 18.730          H  
ATOM  12475 2HE2 GLN A 763      -3.917  26.555 -54.595  1.00 18.730          H  
ATOM  12476  N   ASN A 764      -4.127  21.592 -51.511  1.00 11.170          N  
ATOM  12477  CA  ASN A 764      -4.934  21.838 -50.322  1.00 11.320          C  
ATOM  12478  C   ASN A 764      -4.166  21.531 -49.037  1.00 11.500          C  
ATOM  12479  O   ASN A 764      -4.355  22.195 -48.017  1.00 11.820          O  
ATOM  12480  CB  ASN A 764      -6.207  21.023 -50.381  1.00 15.790          C  
ATOM  12481  CG  ASN A 764      -7.180  21.546 -51.406  1.00 15.790          C  
ATOM  12482  OD1 ASN A 764      -7.112  22.706 -51.833  1.00 15.790          O  
ATOM  12483  ND2 ASN A 764      -8.099  20.711 -51.811  1.00 15.790          N  
ATOM  12484  H   ASN A 764      -4.414  20.842 -52.149  1.00 13.400          H  
ATOM  12485  HA  ASN A 764      -5.199  22.894 -50.306  1.00 13.580          H  
ATOM  12486 1HB  ASN A 764      -5.956  19.990 -50.628  1.00 18.950          H  
ATOM  12487 2HB  ASN A 764      -6.685  21.021 -49.404  1.00 18.950          H  
ATOM  12488 1HD2 ASN A 764      -8.769  21.009 -52.487  1.00 18.950          H  
ATOM  12489 2HD2 ASN A 764      -8.127  19.781 -51.449  1.00 18.950          H  
ATOM  12490  N   LEU A 765      -3.316  20.515 -49.081  1.00 11.340          N  
ATOM  12491  CA  LEU A 765      -2.522  20.116 -47.938  1.00 11.550          C  
ATOM  12492  C   LEU A 765      -1.516  21.212 -47.600  1.00 12.000          C  
ATOM  12493  O   LEU A 765      -1.420  21.645 -46.457  1.00 12.340          O  
ATOM  12494  CB  LEU A 765      -1.790  18.818 -48.276  1.00 16.090          C  
ATOM  12495  CG  LEU A 765      -2.575  17.527 -48.428  1.00 16.090          C  
ATOM  12496  CD1 LEU A 765      -1.654  16.522 -49.083  1.00 16.090          C  
ATOM  12497  CD2 LEU A 765      -3.011  17.010 -47.062  1.00 16.090          C  
ATOM  12498  H   LEU A 765      -3.241  19.989 -49.945  1.00 13.610          H  
ATOM  12499  HA  LEU A 765      -3.177  19.971 -47.082  1.00 13.860          H  
ATOM  12500 1HB  LEU A 765      -1.183  18.969 -49.173  1.00 19.300          H  
ATOM  12501 2HB  LEU A 765      -1.173  18.613 -47.478  1.00 19.300          H  
ATOM  12502  HG  LEU A 765      -3.448  17.683 -49.045  1.00 19.300          H  
ATOM  12503 1HD1 LEU A 765      -2.174  15.597 -49.214  1.00 19.300          H  
ATOM  12504 2HD1 LEU A 765      -1.343  16.891 -50.050  1.00 19.300          H  
ATOM  12505 3HD1 LEU A 765      -0.774  16.374 -48.462  1.00 19.300          H  
ATOM  12506 1HD2 LEU A 765      -3.550  16.074 -47.185  1.00 19.300          H  
ATOM  12507 2HD2 LEU A 765      -2.139  16.838 -46.431  1.00 19.300          H  
ATOM  12508 3HD2 LEU A 765      -3.664  17.736 -46.579  1.00 19.300          H  
ATOM  12509  N   VAL A 766      -0.858  21.778 -48.614  1.00 12.050          N  
ATOM  12510  CA  VAL A 766       0.077  22.869 -48.366  1.00 12.510          C  
ATOM  12511  C   VAL A 766      -0.741  24.064 -47.820  1.00 12.870          C  
ATOM  12512  O   VAL A 766      -0.298  24.781 -46.924  1.00 13.290          O  
ATOM  12513  CB  VAL A 766       0.920  23.183 -49.638  1.00 17.330          C  
ATOM  12514  CG1 VAL A 766       1.807  24.436 -49.451  1.00 17.330          C  
ATOM  12515  CG2 VAL A 766       1.828  21.985 -49.938  1.00 17.330          C  
ATOM  12516  H   VAL A 766      -0.961  21.398 -49.561  1.00 14.460          H  
ATOM  12517  HA  VAL A 766       0.775  22.554 -47.593  1.00 15.010          H  
ATOM  12518  HB  VAL A 766       0.239  23.359 -50.479  1.00 20.800          H  
ATOM  12519 1HG1 VAL A 766       2.381  24.619 -50.360  1.00 20.800          H  
ATOM  12520 2HG1 VAL A 766       1.204  25.273 -49.247  1.00 20.800          H  
ATOM  12521 3HG1 VAL A 766       2.490  24.281 -48.624  1.00 20.800          H  
ATOM  12522 1HG2 VAL A 766       2.406  22.185 -50.832  1.00 20.800          H  
ATOM  12523 2HG2 VAL A 766       2.499  21.821 -49.098  1.00 20.800          H  
ATOM  12524 3HG2 VAL A 766       1.227  21.093 -50.088  1.00 20.800          H  
ATOM  12525  N   LYS A 767      -1.935  24.316 -48.390  1.00 12.720          N  
ATOM  12526  CA  LYS A 767      -2.862  25.372 -47.932  1.00 13.060          C  
ATOM  12527  C   LYS A 767      -3.303  25.212 -46.473  1.00 13.280          C  
ATOM  12528  O   LYS A 767      -3.647  26.196 -45.819  1.00 13.730          O  
ATOM  12529  CB  LYS A 767      -4.090  25.463 -48.837  1.00 18.150          C  
ATOM  12530  CG  LYS A 767      -5.004  26.643 -48.552  1.00 18.150          C  
ATOM  12531  CD  LYS A 767      -6.057  26.775 -49.639  1.00 18.150          C  
ATOM  12532  CE  LYS A 767      -7.014  27.922 -49.358  1.00 18.150          C  
ATOM  12533  NZ  LYS A 767      -7.952  28.145 -50.501  1.00 18.150          N  
ATOM  12534  H   LYS A 767      -2.231  23.749 -49.191  1.00 15.260          H  
ATOM  12535  HA  LYS A 767      -2.348  26.327 -47.977  1.00 15.670          H  
ATOM  12536 1HB  LYS A 767      -3.794  25.481 -49.882  1.00 21.780          H  
ATOM  12537 2HB  LYS A 767      -4.690  24.579 -48.690  1.00 21.780          H  
ATOM  12538 1HG  LYS A 767      -5.503  26.505 -47.593  1.00 21.780          H  
ATOM  12539 2HG  LYS A 767      -4.405  27.561 -48.505  1.00 21.780          H  
ATOM  12540 1HD  LYS A 767      -5.561  26.964 -50.596  1.00 21.780          H  
ATOM  12541 2HD  LYS A 767      -6.621  25.845 -49.718  1.00 21.780          H  
ATOM  12542 1HE  LYS A 767      -7.592  27.695 -48.465  1.00 21.780          H  
ATOM  12543 2HE  LYS A 767      -6.440  28.833 -49.185  1.00 21.780          H  
ATOM  12544 1HZ  LYS A 767      -8.562  28.919 -50.295  1.00 21.780          H  
ATOM  12545 2HZ  LYS A 767      -7.380  28.375 -51.334  1.00 21.780          H  
ATOM  12546 3HZ  LYS A 767      -8.495  27.319 -50.679  1.00 21.780          H  
ATOM  12547  N   GLU A 768      -3.330  23.984 -45.951  1.00 13.040          N  
ATOM  12548  CA  GLU A 768      -3.726  23.746 -44.568  1.00 13.290          C  
ATOM  12549  C   GLU A 768      -2.947  24.599 -43.558  1.00 13.850          C  
ATOM  12550  O   GLU A 768      -3.507  24.967 -42.522  1.00 14.230          O  
ATOM  12551  CB  GLU A 768      -3.592  22.252 -44.213  1.00 18.510          C  
ATOM  12552  CG  GLU A 768      -4.038  21.866 -42.787  1.00 18.510          C  
ATOM  12553  CD  GLU A 768      -4.105  20.361 -42.570  1.00 18.510          C  
ATOM  12554  OE1 GLU A 768      -3.995  19.642 -43.525  1.00 18.510          O  
ATOM  12555  OE2 GLU A 768      -4.267  19.936 -41.445  1.00 18.510          O  
ATOM  12556  H   GLU A 768      -3.145  23.171 -46.548  1.00 15.650          H  
ATOM  12557  HA  GLU A 768      -4.779  24.010 -44.478  1.00 15.950          H  
ATOM  12558 1HB  GLU A 768      -4.151  21.655 -44.933  1.00 22.210          H  
ATOM  12559 2HB  GLU A 768      -2.548  21.963 -44.295  1.00 22.210          H  
ATOM  12560 1HG  GLU A 768      -3.331  22.286 -42.070  1.00 22.210          H  
ATOM  12561 2HG  GLU A 768      -5.014  22.306 -42.589  1.00 22.210          H  
ATOM  12562  N   GLY A 769      -1.649  24.863 -43.772  1.00 14.010          N  
ATOM  12563  CA  GLY A 769      -0.952  25.681 -42.777  1.00 14.670          C  
ATOM  12564  C   GLY A 769      -1.381  27.136 -42.958  1.00 14.980          C  
ATOM  12565  O   GLY A 769      -1.467  27.624 -44.078  1.00 15.390          O  
ATOM  12566  H   GLY A 769      -1.172  24.575 -44.633  1.00 16.810          H  
ATOM  12567 1HA  GLY A 769      -1.203  25.344 -41.774  1.00 17.600          H  
ATOM  12568 2HA  GLY A 769       0.127  25.583 -42.904  1.00 17.600          H  
ATOM  12569  N   ALA A 770      -1.502  27.911 -41.879  1.00 14.920          N  
ATOM  12570  CA  ALA A 770      -1.905  29.319 -42.051  1.00 15.350          C  
ATOM  12571  C   ALA A 770      -0.923  30.092 -42.936  1.00 15.630          C  
ATOM  12572  O   ALA A 770      -1.305  30.974 -43.710  1.00 16.000          O  
ATOM  12573  CB  ALA A 770      -2.032  29.999 -40.700  1.00 21.320          C  
ATOM  12574  H   ALA A 770      -1.383  27.521 -40.956  1.00 17.900          H  
ATOM  12575  HA  ALA A 770      -2.876  29.332 -42.543  1.00 18.420          H  
ATOM  12576 1HB  ALA A 770      -2.356  31.028 -40.843  1.00 25.580          H  
ATOM  12577 2HB  ALA A 770      -2.760  29.467 -40.093  1.00 25.580          H  
ATOM  12578 3HB  ALA A 770      -1.075  29.995 -40.194  1.00 25.580          H  
ATOM  12579  N   GLU A 771       0.349  29.751 -42.828  1.00 15.590          N  
ATOM  12580  CA  GLU A 771       1.417  30.375 -43.587  1.00 16.000          C  
ATOM  12581  C   GLU A 771       1.873  29.525 -44.778  1.00 16.180          C  
ATOM  12582  O   GLU A 771       2.948  29.765 -45.325  1.00 16.500          O  
ATOM  12583  CB  GLU A 771       2.586  30.678 -42.664  1.00 22.240          C  
ATOM  12584  CG  GLU A 771       2.257  31.614 -41.518  1.00 22.240          C  
ATOM  12585  CD  GLU A 771       1.548  30.890 -40.368  1.00 22.240          C  
ATOM  12586  OE1 GLU A 771       1.409  29.672 -40.434  1.00 22.240          O  
ATOM  12587  OE2 GLU A 771       1.141  31.544 -39.438  1.00 22.240          O  
ATOM  12588  H   GLU A 771       0.602  29.054 -42.129  1.00 18.710          H  
ATOM  12589  HA  GLU A 771       1.051  31.307 -43.983  1.00 19.200          H  
ATOM  12590 1HB  GLU A 771       2.948  29.765 -42.227  1.00 26.680          H  
ATOM  12591 2HB  GLU A 771       3.395  31.124 -43.241  1.00 26.680          H  
ATOM  12592 1HG  GLU A 771       3.188  32.054 -41.150  1.00 26.680          H  
ATOM  12593 2HG  GLU A 771       1.624  32.422 -41.889  1.00 26.680          H  
ATOM  12594  N   GLY A 772       1.070  28.542 -45.173  1.00 16.130          N  
ATOM  12595  CA  GLY A 772       1.371  27.629 -46.268  1.00 16.460          C  
ATOM  12596  C   GLY A 772       0.913  28.212 -47.599  1.00 16.520          C  
ATOM  12597  O   GLY A 772       1.326  29.301 -47.975  1.00 16.510          O  
ATOM  12598  H   GLY A 772       0.179  28.398 -44.693  1.00 19.360          H  
ATOM  12599 1HA  GLY A 772       2.442  27.429 -46.297  1.00 19.750          H  
ATOM  12600 2HA  GLY A 772       0.870  26.681 -46.084  1.00 19.750          H  
ATOM  12601  N   ALA A 773       0.174  27.445 -48.386  1.00 16.730          N  
ATOM  12602  CA  ALA A 773      -0.290  27.994 -49.673  1.00 16.940          C  
ATOM  12603  C   ALA A 773      -1.242  29.133 -49.323  1.00 16.710          C  
ATOM  12604  O   ALA A 773      -1.901  29.043 -48.295  1.00 16.900          O  
ATOM  12605  CB  ALA A 773      -0.946  26.955 -50.570  1.00 23.630          C  
ATOM  12606  H   ALA A 773      -0.134  26.546 -47.999  1.00 20.080          H  
ATOM  12607  HA  ALA A 773       0.560  28.418 -50.201  1.00 20.330          H  
ATOM  12608 1HB  ALA A 773      -1.273  27.418 -51.490  1.00 28.360          H  
ATOM  12609 2HB  ALA A 773      -0.244  26.168 -50.797  1.00 28.360          H  
ATOM  12610 3HB  ALA A 773      -1.780  26.546 -50.100  1.00 28.360          H  
ATOM  12611  N   GLU A 774      -1.309  30.196 -50.142  1.00 16.440          N  
ATOM  12612  CA  GLU A 774      -2.166  31.355 -49.865  1.00 16.260          C  
ATOM  12613  C   GLU A 774      -1.917  31.933 -48.452  1.00 16.140          C  
ATOM  12614  O   GLU A 774      -2.880  32.151 -47.710  1.00 15.940          O  
ATOM  12615  CB  GLU A 774      -3.646  30.981 -50.033  1.00 22.840          C  
ATOM  12616  CG  GLU A 774      -4.033  30.514 -51.443  1.00 22.840          C  
ATOM  12617  CD  GLU A 774      -5.532  30.229 -51.580  1.00 22.840          C  
ATOM  12618  OE1 GLU A 774      -6.326  31.023 -51.132  1.00 22.840          O  
ATOM  12619  OE2 GLU A 774      -5.881  29.188 -52.116  1.00 22.840          O  
ATOM  12620  H   GLU A 774      -0.737  30.237 -50.981  1.00 19.730          H  
ATOM  12621  HA  GLU A 774      -1.942  32.132 -50.594  1.00 19.510          H  
ATOM  12622 1HB  GLU A 774      -3.916  30.187 -49.336  1.00 27.400          H  
ATOM  12623 2HB  GLU A 774      -4.266  31.843 -49.795  1.00 27.400          H  
ATOM  12624 1HG  GLU A 774      -3.743  31.276 -52.166  1.00 27.400          H  
ATOM  12625 2HG  GLU A 774      -3.476  29.604 -51.673  1.00 27.400          H  
ATOM  12626  N   PRO A 775      -0.642  32.199 -48.073  1.00 16.420          N  
ATOM  12627  CA  PRO A 775      -0.182  32.667 -46.780  1.00 16.480          C  
ATOM  12628  C   PRO A 775      -0.299  34.185 -46.622  1.00 16.100          C  
ATOM  12629  O   PRO A 775      -0.460  34.886 -47.624  1.00 15.940          O  
ATOM  12630  CB  PRO A 775       1.301  32.329 -46.852  1.00 24.720          C  
ATOM  12631  CG  PRO A 775       1.668  32.606 -48.276  1.00 24.720          C  
ATOM  12632  CD  PRO A 775       0.479  32.172 -49.080  1.00 24.720          C  
ATOM  12633  HA  PRO A 775      -0.690  32.092 -45.994  1.00 19.780          H  
ATOM  12634 1HB  PRO A 775       1.890  32.850 -46.101  1.00 29.660          H  
ATOM  12635 2HB  PRO A 775       1.432  31.296 -46.658  1.00 29.660          H  
ATOM  12636 1HG  PRO A 775       1.911  33.672 -48.393  1.00 29.660          H  
ATOM  12637 2HG  PRO A 775       2.582  32.040 -48.525  1.00 29.660          H  
ATOM  12638 1HD  PRO A 775       0.291  32.874 -49.901  1.00 29.660          H  
ATOM  12639 2HD  PRO A 775       0.760  31.188 -49.409  1.00 29.660          H  
ATOM  12640  N   PRO A 776      -0.212  34.708 -45.389  1.00 16.120          N  
ATOM  12641  CA  PRO A 776       0.171  36.066 -45.051  1.00 15.890          C  
ATOM  12642  C   PRO A 776       1.591  36.167 -45.585  1.00 16.040          C  
ATOM  12643  O   PRO A 776       2.166  35.143 -45.915  1.00 16.150          O  
ATOM  12644  CB  PRO A 776       0.087  36.103 -43.521  1.00 23.840          C  
ATOM  12645  CG  PRO A 776      -0.864  34.965 -43.171  1.00 23.840          C  
ATOM  12646  CD  PRO A 776      -0.621  33.912 -44.232  1.00 23.840          C  
ATOM  12647  HA  PRO A 776      -0.500  36.791 -45.538  1.00 19.070          H  
ATOM  12648 1HB  PRO A 776       1.089  35.975 -43.085  1.00 28.600          H  
ATOM  12649 2HB  PRO A 776      -0.276  37.092 -43.192  1.00 28.600          H  
ATOM  12650 1HG  PRO A 776      -0.649  34.585 -42.156  1.00 28.600          H  
ATOM  12651 2HG  PRO A 776      -1.901  35.326 -43.162  1.00 28.600          H  
ATOM  12652 1HD  PRO A 776       0.182  33.262 -43.923  1.00 28.600          H  
ATOM  12653 2HD  PRO A 776      -1.561  33.372 -44.432  1.00 28.600          H  
ATOM  12654  N   GLU A 777       2.179  37.336 -45.689  1.00 16.160          N  
ATOM  12655  CA  GLU A 777       3.565  37.429 -46.176  1.00 16.390          C  
ATOM  12656  C   GLU A 777       4.654  36.535 -45.488  1.00 16.060          C  
ATOM  12657  O   GLU A 777       5.775  36.450 -45.997  1.00 15.850          O  
ATOM  12658  CB  GLU A 777       4.009  38.895 -46.096  1.00 22.850          C  
ATOM  12659  CG  GLU A 777       4.059  39.473 -44.671  1.00 22.850          C  
ATOM  12660  CD  GLU A 777       2.723  40.005 -44.188  1.00 22.850          C  
ATOM  12661  OE1 GLU A 777       1.728  39.757 -44.844  1.00 22.850          O  
ATOM  12662  OE2 GLU A 777       2.695  40.643 -43.168  1.00 22.850          O  
ATOM  12663  H   GLU A 777       1.686  38.195 -45.428  1.00 19.390          H  
ATOM  12664  HA  GLU A 777       3.548  37.146 -47.229  1.00 19.670          H  
ATOM  12665 1HB  GLU A 777       5.003  38.995 -46.529  1.00 27.420          H  
ATOM  12666 2HB  GLU A 777       3.333  39.512 -46.688  1.00 27.420          H  
ATOM  12667 1HG  GLU A 777       4.404  38.713 -43.975  1.00 27.420          H  
ATOM  12668 2HG  GLU A 777       4.785  40.284 -44.657  1.00 27.420          H  
ATOM  12669  N   GLU A 778       4.347  35.886 -44.355  1.00 16.120          N  
ATOM  12670  CA  GLU A 778       5.299  35.037 -43.635  1.00 15.930          C  
ATOM  12671  C   GLU A 778       5.460  33.588 -44.197  1.00 15.430          C  
ATOM  12672  O   GLU A 778       4.617  33.107 -44.950  1.00 15.310          O  
ATOM  12673  CB  GLU A 778       4.907  34.999 -42.152  1.00 22.380          C  
ATOM  12674  CG  GLU A 778       5.079  36.352 -41.449  1.00 22.380          C  
ATOM  12675  CD  GLU A 778       4.800  36.318 -39.970  1.00 22.380          C  
ATOM  12676  OE1 GLU A 778       4.402  35.296 -39.483  1.00 22.380          O  
ATOM  12677  OE2 GLU A 778       4.995  37.322 -39.329  1.00 22.380          O  
ATOM  12678  H   GLU A 778       3.417  36.002 -43.984  1.00 19.340          H  
ATOM  12679  HA  GLU A 778       6.248  35.557 -43.701  1.00 19.120          H  
ATOM  12680 1HB  GLU A 778       3.854  34.723 -42.071  1.00 26.850          H  
ATOM  12681 2HB  GLU A 778       5.473  34.245 -41.621  1.00 26.850          H  
ATOM  12682 1HG  GLU A 778       6.101  36.694 -41.605  1.00 26.850          H  
ATOM  12683 2HG  GLU A 778       4.411  37.073 -41.921  1.00 26.850          H  
ATOM  12684  N   PRO A 779       6.622  32.939 -43.962  1.00 15.250          N  
ATOM  12685  CA  PRO A 779       6.949  31.531 -44.246  1.00 14.890          C  
ATOM  12686  C   PRO A 779       6.301  30.582 -43.216  1.00 14.570          C  
ATOM  12687  O   PRO A 779       5.817  31.061 -42.194  1.00 14.710          O  
ATOM  12688  CB  PRO A 779       8.470  31.568 -44.199  1.00 22.340          C  
ATOM  12689  CG  PRO A 779       8.812  32.665 -43.219  1.00 22.340          C  
ATOM  12690  CD  PRO A 779       7.775  33.712 -43.426  1.00 22.340          C  
ATOM  12691  HA  PRO A 779       6.603  31.276 -45.261  1.00 17.870          H  
ATOM  12692 1HB  PRO A 779       8.852  30.587 -43.939  1.00 26.800          H  
ATOM  12693 2HB  PRO A 779       8.848  31.805 -45.194  1.00 26.800          H  
ATOM  12694 1HG  PRO A 779       8.796  32.311 -42.201  1.00 26.800          H  
ATOM  12695 2HG  PRO A 779       9.836  33.038 -43.413  1.00 26.800          H  
ATOM  12696 1HD  PRO A 779       7.558  34.159 -42.450  1.00 26.800          H  
ATOM  12697 2HD  PRO A 779       8.128  34.454 -44.165  1.00 26.800          H  
ATOM  12698  N   THR A 780       6.294  29.252 -43.461  1.00 14.280          N  
ATOM  12699  CA  THR A 780       5.635  28.303 -42.531  1.00 14.100          C  
ATOM  12700  C   THR A 780       6.479  27.259 -41.831  1.00 13.860          C  
ATOM  12701  O   THR A 780       7.705  27.187 -41.919  1.00 13.930          O  
ATOM  12702  CB  THR A 780       4.469  27.523 -43.225  1.00 19.810          C  
ATOM  12703  OG1 THR A 780       3.670  26.778 -42.231  1.00 19.810          O  
ATOM  12704  CG2 THR A 780       4.908  26.574 -44.315  1.00 19.810          C  
ATOM  12705  H   THR A 780       6.723  28.886 -44.318  1.00 17.140          H  
ATOM  12706  HA  THR A 780       5.177  28.901 -41.743  1.00 16.920          H  
ATOM  12707  HB  THR A 780       3.857  28.231 -43.675  1.00 23.770          H  
ATOM  12708  HG1 THR A 780       4.087  25.899 -41.992  1.00 23.770          H  
ATOM  12709 1HG2 THR A 780       4.031  26.113 -44.760  1.00 23.770          H  
ATOM  12710 2HG2 THR A 780       5.453  27.119 -45.077  1.00 23.770          H  
ATOM  12711 3HG2 THR A 780       5.536  25.800 -43.896  1.00 23.770          H  
ATOM  12712  N   ILE A 781       5.765  26.464 -41.072  1.00 13.710          N  
ATOM  12713  CA  ILE A 781       6.270  25.332 -40.343  1.00 13.500          C  
ATOM  12714  C   ILE A 781       5.692  24.155 -41.097  1.00 12.980          C  
ATOM  12715  O   ILE A 781       4.541  24.239 -41.529  1.00 12.860          O  
ATOM  12716  CB  ILE A 781       5.806  25.370 -38.873  1.00 18.980          C  
ATOM  12717  CG1 ILE A 781       6.236  26.747 -38.212  1.00 18.980          C  
ATOM  12718  CG2 ILE A 781       6.333  24.162 -38.103  1.00 18.980          C  
ATOM  12719  CD1 ILE A 781       7.739  27.050 -38.192  1.00 18.980          C  
ATOM  12720  H   ILE A 781       4.758  26.633 -41.069  1.00 16.450          H  
ATOM  12721  HA  ILE A 781       7.355  25.286 -40.405  1.00 16.200          H  
ATOM  12722  HB  ILE A 781       4.715  25.340 -38.846  1.00 22.780          H  
ATOM  12723 1HG1 ILE A 781       5.744  27.552 -38.759  1.00 22.780          H  
ATOM  12724 2HG1 ILE A 781       5.879  26.761 -37.183  1.00 22.780          H  
ATOM  12725 1HG2 ILE A 781       5.972  24.207 -37.076  1.00 22.780          H  
ATOM  12726 2HG2 ILE A 781       5.973  23.240 -38.568  1.00 22.780          H  
ATOM  12727 3HG2 ILE A 781       7.418  24.161 -38.103  1.00 22.780          H  
ATOM  12728 1HD1 ILE A 781       7.900  28.024 -37.723  1.00 22.780          H  
ATOM  12729 2HD1 ILE A 781       8.272  26.292 -37.624  1.00 22.780          H  
ATOM  12730 3HD1 ILE A 781       8.124  27.077 -39.200  1.00 22.780          H  
ATOM  12731  N   ALA A 782       6.513  23.158 -41.409  1.00 12.740          N  
ATOM  12732  CA  ALA A 782       6.025  21.998 -42.135  1.00 12.310          C  
ATOM  12733  C   ALA A 782       5.014  21.262 -41.275  1.00 12.180          C  
ATOM  12734  O   ALA A 782       5.158  21.198 -40.054  1.00 12.410          O  
ATOM  12735  CB  ALA A 782       7.168  21.076 -42.532  1.00 17.410          C  
ATOM  12736  H   ALA A 782       7.464  23.182 -41.071  1.00 15.290          H  
ATOM  12737  HA  ALA A 782       5.519  22.344 -43.036  1.00 14.770          H  
ATOM  12738 1HB  ALA A 782       6.765  20.236 -43.085  1.00 20.890          H  
ATOM  12739 2HB  ALA A 782       7.866  21.610 -43.153  1.00 20.890          H  
ATOM  12740 3HB  ALA A 782       7.677  20.716 -41.638  1.00 20.890          H  
ATOM  12741  N   LEU A 783       4.005  20.689 -41.903  1.00 11.880          N  
ATOM  12742  CA  LEU A 783       3.015  19.921 -41.176  1.00 11.750          C  
ATOM  12743  C   LEU A 783       3.230  18.461 -41.495  1.00 11.440          C  
ATOM  12744  O   LEU A 783       3.178  18.063 -42.658  1.00 11.210          O  
ATOM  12745  CB  LEU A 783       1.611  20.373 -41.563  1.00 16.500          C  
ATOM  12746  CG  LEU A 783       1.262  21.873 -41.369  1.00 16.500          C  
ATOM  12747  CD1 LEU A 783      -0.179  22.091 -41.853  1.00 16.500          C  
ATOM  12748  CD2 LEU A 783       1.439  22.290 -39.912  1.00 16.500          C  
ATOM  12749  H   LEU A 783       3.930  20.776 -42.906  1.00 14.260          H  
ATOM  12750  HA  LEU A 783       3.162  20.053 -40.106  1.00 14.100          H  
ATOM  12751 1HB  LEU A 783       1.475  20.158 -42.595  1.00 19.800          H  
ATOM  12752 2HB  LEU A 783       0.901  19.805 -40.990  1.00 19.800          H  
ATOM  12753  HG  LEU A 783       1.917  22.486 -41.975  1.00 19.800          H  
ATOM  12754 1HD1 LEU A 783      -0.443  23.122 -41.742  1.00 19.800          H  
ATOM  12755 2HD1 LEU A 783      -0.267  21.812 -42.901  1.00 19.800          H  
ATOM  12756 3HD1 LEU A 783      -0.863  21.484 -41.263  1.00 19.800          H  
ATOM  12757 1HD2 LEU A 783       1.185  23.344 -39.807  1.00 19.800          H  
ATOM  12758 2HD2 LEU A 783       0.788  21.695 -39.275  1.00 19.800          H  
ATOM  12759 3HD2 LEU A 783       2.476  22.148 -39.604  1.00 19.800          H  
ATOM  12760  N   GLU A 784       3.435  17.641 -40.478  1.00 11.480          N  
ATOM  12761  CA  GLU A 784       3.750  16.232 -40.708  1.00 11.230          C  
ATOM  12762  C   GLU A 784       2.719  15.500 -41.573  1.00 10.880          C  
ATOM  12763  O   GLU A 784       3.099  14.683 -42.418  1.00 10.670          O  
ATOM  12764  CB  GLU A 784       3.914  15.519 -39.364  1.00 15.820          C  
ATOM  12765  CG  GLU A 784       4.332  14.051 -39.444  1.00 15.820          C  
ATOM  12766  CD  GLU A 784       5.725  13.839 -40.033  1.00 15.820          C  
ATOM  12767  OE1 GLU A 784       6.468  14.795 -40.125  1.00 15.820          O  
ATOM  12768  OE2 GLU A 784       6.049  12.708 -40.362  1.00 15.820          O  
ATOM  12769  H   GLU A 784       3.435  18.016 -39.537  1.00 13.780          H  
ATOM  12770  HA  GLU A 784       4.708  16.188 -41.226  1.00 13.480          H  
ATOM  12771 1HB  GLU A 784       4.659  16.043 -38.766  1.00 18.990          H  
ATOM  12772 2HB  GLU A 784       2.971  15.561 -38.817  1.00 18.990          H  
ATOM  12773 1HG  GLU A 784       4.314  13.632 -38.440  1.00 18.990          H  
ATOM  12774 2HG  GLU A 784       3.602  13.509 -40.040  1.00 18.990          H  
ATOM  12775  N   GLN A 785       1.428  15.800 -41.397  1.00 10.860          N  
ATOM  12776  CA  GLN A 785       0.387  15.131 -42.175  1.00 10.570          C  
ATOM  12777  C   GLN A 785       0.409  15.545 -43.651  1.00 10.430          C  
ATOM  12778  O   GLN A 785      -0.058  14.809 -44.526  1.00 10.140          O  
ATOM  12779  CB  GLN A 785      -1.002  15.416 -41.568  1.00 14.910          C  
ATOM  12780  CG  GLN A 785      -1.531  16.880 -41.714  1.00 14.910          C  
ATOM  12781  CD  GLN A 785      -1.042  17.804 -40.610  1.00 14.910          C  
ATOM  12782  OE1 GLN A 785       0.051  17.584 -40.055  1.00 14.910          O  
ATOM  12783  NE2 GLN A 785      -1.815  18.836 -40.283  1.00 14.910          N  
ATOM  12784  H   GLN A 785       1.172  16.492 -40.693  1.00 13.030          H  
ATOM  12785  HA  GLN A 785       0.569  14.057 -42.126  1.00 12.680          H  
ATOM  12786 1HB  GLN A 785      -1.727  14.751 -42.015  1.00 17.900          H  
ATOM  12787 2HB  GLN A 785      -0.975  15.188 -40.503  1.00 17.900          H  
ATOM  12788 1HG  GLN A 785      -1.257  17.299 -42.663  1.00 17.900          H  
ATOM  12789 2HG  GLN A 785      -2.621  16.849 -41.648  1.00 17.900          H  
ATOM  12790 1HE2 GLN A 785      -1.539  19.468 -39.564  1.00 17.900          H  
ATOM  12791 2HE2 GLN A 785      -2.714  19.010 -40.762  1.00 17.900          H  
ATOM  12792  N   VAL A 786       1.016  16.696 -43.935  1.00 10.670          N  
ATOM  12793  CA  VAL A 786       1.139  17.207 -45.279  1.00 10.630          C  
ATOM  12794  C   VAL A 786       2.321  16.545 -45.896  1.00 10.490          C  
ATOM  12795  O   VAL A 786       2.253  16.095 -47.037  1.00 10.300          O  
ATOM  12796  CB  VAL A 786       1.291  18.738 -45.316  1.00 14.900          C  
ATOM  12797  CG1 VAL A 786       1.596  19.223 -46.762  1.00 14.900          C  
ATOM  12798  CG2 VAL A 786       0.003  19.359 -44.785  1.00 14.900          C  
ATOM  12799  H   VAL A 786       1.462  17.217 -43.182  1.00 12.800          H  
ATOM  12800  HA  VAL A 786       0.248  16.936 -45.844  1.00 12.760          H  
ATOM  12801  HB  VAL A 786       2.123  19.045 -44.692  1.00 17.880          H  
ATOM  12802 1HG1 VAL A 786       1.672  20.301 -46.763  1.00 17.880          H  
ATOM  12803 2HG1 VAL A 786       2.532  18.788 -47.109  1.00 17.880          H  
ATOM  12804 3HG1 VAL A 786       0.859  18.949 -47.433  1.00 17.880          H  
ATOM  12805 1HG2 VAL A 786       0.089  20.441 -44.794  1.00 17.880          H  
ATOM  12806 2HG2 VAL A 786      -0.838  19.070 -45.381  1.00 17.880          H  
ATOM  12807 3HG2 VAL A 786      -0.172  19.027 -43.771  1.00 17.880          H  
ATOM  12808  N   ASN A 787       3.424  16.510 -45.153  1.00 10.630          N  
ATOM  12809  CA  ASN A 787       4.649  15.936 -45.663  1.00 10.560          C  
ATOM  12810  C   ASN A 787       4.396  14.484 -46.057  1.00 10.230          C  
ATOM  12811  O   ASN A 787       4.760  14.061 -47.154  1.00 10.090          O  
ATOM  12812  CB  ASN A 787       5.716  15.968 -44.588  1.00 14.810          C  
ATOM  12813  CG  ASN A 787       6.197  17.337 -44.228  1.00 14.810          C  
ATOM  12814  OD1 ASN A 787       6.033  18.342 -44.942  1.00 14.810          O  
ATOM  12815  ND2 ASN A 787       6.807  17.392 -43.076  1.00 14.810          N  
ATOM  12816  H   ASN A 787       3.401  16.923 -44.218  1.00 12.760          H  
ATOM  12817  HA  ASN A 787       4.972  16.490 -46.544  1.00 12.670          H  
ATOM  12818 1HB  ASN A 787       5.330  15.494 -43.685  1.00 17.770          H  
ATOM  12819 2HB  ASN A 787       6.569  15.380 -44.914  1.00 17.770          H  
ATOM  12820 1HD2 ASN A 787       7.175  18.252 -42.736  1.00 17.770          H  
ATOM  12821 2HD2 ASN A 787       6.925  16.555 -42.530  1.00 17.770          H  
ATOM  12822  N   GLN A 788       3.714  13.727 -45.189  1.00 10.140          N  
ATOM  12823  CA  GLN A 788       3.457  12.327 -45.490  1.00  9.840          C  
ATOM  12824  C   GLN A 788       2.490  12.118 -46.646  1.00  9.590          C  
ATOM  12825  O   GLN A 788       2.764  11.309 -47.542  1.00  9.380          O  
ATOM  12826  CB  GLN A 788       2.882  11.617 -44.272  1.00 13.900          C  
ATOM  12827  CG  GLN A 788       3.836  11.439 -43.130  1.00 13.900          C  
ATOM  12828  CD  GLN A 788       3.163  10.769 -41.950  1.00 13.900          C  
ATOM  12829  OE1 GLN A 788       2.041  10.251 -42.081  1.00 13.900          O  
ATOM  12830  NE2 GLN A 788       3.819  10.782 -40.798  1.00 13.900          N  
ATOM  12831  H   GLN A 788       3.436  14.120 -44.282  1.00 12.170          H  
ATOM  12832  HA  GLN A 788       4.405  11.861 -45.756  1.00 11.810          H  
ATOM  12833 1HB  GLN A 788       2.027  12.187 -43.899  1.00 16.680          H  
ATOM  12834 2HB  GLN A 788       2.523  10.638 -44.563  1.00 16.680          H  
ATOM  12835 1HG  GLN A 788       4.665  10.817 -43.455  1.00 16.680          H  
ATOM  12836 2HG  GLN A 788       4.205  12.414 -42.804  1.00 16.680          H  
ATOM  12837 1HE2 GLN A 788       3.419  10.365 -39.986  1.00 16.680          H  
ATOM  12838 2HE2 GLN A 788       4.734  11.252 -40.724  1.00 16.680          H  
ATOM  12839  N   GLN A 789       1.369  12.845 -46.674  1.00  9.650          N  
ATOM  12840  CA  GLN A 789       0.441  12.608 -47.760  1.00  9.460          C  
ATOM  12841  C   GLN A 789       1.028  13.084 -49.079  1.00  9.520          C  
ATOM  12842  O   GLN A 789       0.849  12.425 -50.109  1.00  9.330          O  
ATOM  12843  CB  GLN A 789      -0.898  13.283 -47.474  1.00 13.320          C  
ATOM  12844  CG  GLN A 789      -2.012  12.956 -48.464  1.00 13.320          C  
ATOM  12845  CD  GLN A 789      -2.406  11.502 -48.429  1.00 13.320          C  
ATOM  12846  OE1 GLN A 789      -1.999  10.751 -47.534  1.00 13.320          O  
ATOM  12847  NE2 GLN A 789      -3.205  11.097 -49.384  1.00 13.320          N  
ATOM  12848  H   GLN A 789       1.131  13.525 -45.940  1.00 11.580          H  
ATOM  12849  HA  GLN A 789       0.289  11.536 -47.839  1.00 11.350          H  
ATOM  12850 1HB  GLN A 789      -1.242  12.978 -46.483  1.00 15.980          H  
ATOM  12851 2HB  GLN A 789      -0.756  14.351 -47.430  1.00 15.980          H  
ATOM  12852 1HG  GLN A 789      -2.867  13.570 -48.267  1.00 15.980          H  
ATOM  12853 2HG  GLN A 789      -1.649  13.164 -49.466  1.00 15.980          H  
ATOM  12854 1HE2 GLN A 789      -3.486  10.127 -49.433  1.00 15.980          H  
ATOM  12855 2HE2 GLN A 789      -3.527  11.739 -50.076  1.00 15.980          H  
ATOM  12856  N   THR A 790       1.746  14.211 -49.044  1.00  9.830          N  
ATOM  12857  CA  THR A 790       2.343  14.806 -50.218  1.00  9.940          C  
ATOM  12858  C   THR A 790       3.391  13.847 -50.766  1.00  9.750          C  
ATOM  12859  O   THR A 790       3.520  13.713 -51.984  1.00  9.630          O  
ATOM  12860  CB  THR A 790       2.886  16.218 -49.929  1.00 13.870          C  
ATOM  12861  OG1 THR A 790       1.806  17.033 -49.459  1.00 13.870          O  
ATOM  12862  CG2 THR A 790       3.393  16.822 -51.214  1.00 13.870          C  
ATOM  12863  H   THR A 790       1.871  14.712 -48.167  1.00 11.800          H  
ATOM  12864  HA  THR A 790       1.574  14.922 -50.972  1.00 11.930          H  
ATOM  12865  HB  THR A 790       3.665  16.179 -49.179  1.00 16.650          H  
ATOM  12866  HG1 THR A 790       1.643  16.801 -48.523  1.00 16.650          H  
ATOM  12867 1HG2 THR A 790       3.749  17.833 -51.026  1.00 16.650          H  
ATOM  12868 2HG2 THR A 790       4.199  16.224 -51.613  1.00 16.650          H  
ATOM  12869 3HG2 THR A 790       2.577  16.844 -51.928  1.00 16.650          H  
ATOM  12870  N   LEU A 791       4.175  13.202 -49.885  1.00  9.750          N  
ATOM  12871  CA  LEU A 791       5.172  12.234 -50.318  1.00  9.620          C  
ATOM  12872  C   LEU A 791       4.520  11.087 -51.072  1.00  9.270          C  
ATOM  12873  O   LEU A 791       5.024  10.685 -52.126  1.00  9.160          O  
ATOM  12874  CB  LEU A 791       5.978  11.721 -49.110  1.00 13.520          C  
ATOM  12875  CG  LEU A 791       7.041  10.593 -49.356  1.00 13.520          C  
ATOM  12876  CD1 LEU A 791       8.107  11.030 -50.352  1.00 13.520          C  
ATOM  12877  CD2 LEU A 791       7.698  10.270 -48.016  1.00 13.520          C  
ATOM  12878  H   LEU A 791       4.110  13.415 -48.884  1.00 11.700          H  
ATOM  12879  HA  LEU A 791       5.845  12.731 -50.994  1.00 11.540          H  
ATOM  12880 1HB  LEU A 791       6.491  12.568 -48.664  1.00 16.220          H  
ATOM  12881 2HB  LEU A 791       5.268  11.345 -48.373  1.00 16.220          H  
ATOM  12882  HG  LEU A 791       6.545   9.706 -49.752  1.00 16.220          H  
ATOM  12883 1HD1 LEU A 791       8.824  10.219 -50.487  1.00 16.220          H  
ATOM  12884 2HD1 LEU A 791       7.652  11.265 -51.316  1.00 16.220          H  
ATOM  12885 3HD1 LEU A 791       8.621  11.888 -49.972  1.00 16.220          H  
ATOM  12886 1HD2 LEU A 791       8.436   9.476 -48.148  1.00 16.220          H  
ATOM  12887 2HD2 LEU A 791       8.192  11.163 -47.629  1.00 16.220          H  
ATOM  12888 3HD2 LEU A 791       6.935   9.944 -47.310  1.00 16.220          H  
ATOM  12889  N   ARG A 792       3.410  10.551 -50.548  1.00  9.130          N  
ATOM  12890  CA  ARG A 792       2.702   9.468 -51.233  1.00  8.810          C  
ATOM  12891  C   ARG A 792       2.220   9.922 -52.622  1.00  8.690          C  
ATOM  12892  O   ARG A 792       2.346   9.181 -53.606  1.00  8.490          O  
ATOM  12893  CB  ARG A 792       1.523   9.020 -50.392  1.00 12.460          C  
ATOM  12894  CG  ARG A 792       1.914   8.330 -49.105  1.00 12.460          C  
ATOM  12895  CD  ARG A 792       0.751   7.878 -48.382  1.00 12.460          C  
ATOM  12896  NE  ARG A 792       1.093   7.275 -47.107  1.00 12.460          N  
ATOM  12897  CZ  ARG A 792       0.954   7.851 -45.885  1.00 12.460          C  
ATOM  12898  NH1 ARG A 792       0.436   9.059 -45.747  1.00 12.460          N  
ATOM  12899  NH2 ARG A 792       1.337   7.181 -44.809  1.00 12.460          N  
ATOM  12900  H   ARG A 792       3.082  10.888 -49.633  1.00 10.960          H  
ATOM  12901  HA  ARG A 792       3.386   8.632 -51.352  1.00 10.570          H  
ATOM  12902 1HB  ARG A 792       0.903   9.877 -50.135  1.00 14.950          H  
ATOM  12903 2HB  ARG A 792       0.907   8.329 -50.962  1.00 14.950          H  
ATOM  12904 1HG  ARG A 792       2.526   7.454 -49.328  1.00 14.950          H  
ATOM  12905 2HG  ARG A 792       2.471   9.010 -48.470  1.00 14.950          H  
ATOM  12906 1HD  ARG A 792       0.100   8.725 -48.215  1.00 14.950          H  
ATOM  12907 2HD  ARG A 792       0.240   7.152 -48.973  1.00 14.950          H  
ATOM  12908  HE  ARG A 792       1.505   6.325 -47.154  1.00 14.950          H  
ATOM  12909 1HH1 ARG A 792       0.126   9.586 -46.552  1.00 14.950          H  
ATOM  12910 2HH1 ARG A 792       0.322   9.455 -44.823  1.00 14.950          H  
ATOM  12911 1HH2 ARG A 792       1.733   6.251 -44.903  1.00 14.950          H  
ATOM  12912 2HH2 ARG A 792       1.238   7.593 -43.891  1.00 14.950          H  
ATOM  12913  N   ILE A 793       1.718  11.159 -52.701  1.00  8.870          N  
ATOM  12914  CA  ILE A 793       1.266  11.778 -53.943  1.00  8.840          C  
ATOM  12915  C   ILE A 793       2.402  11.914 -54.940  1.00  8.940          C  
ATOM  12916  O   ILE A 793       2.248  11.585 -56.117  1.00  8.840          O  
ATOM  12917  CB  ILE A 793       0.627  13.164 -53.671  1.00 12.390          C  
ATOM  12918  CG1 ILE A 793      -0.700  12.984 -52.910  1.00 12.390          C  
ATOM  12919  CG2 ILE A 793       0.465  13.965 -54.955  1.00 12.390          C  
ATOM  12920  CD1 ILE A 793      -1.269  14.238 -52.292  1.00 12.390          C  
ATOM  12921  H   ILE A 793       1.616  11.690 -51.825  1.00 10.640          H  
ATOM  12922  HA  ILE A 793       0.502  11.129 -54.385  1.00 10.610          H  
ATOM  12923  HB  ILE A 793       1.276  13.717 -53.014  1.00 14.870          H  
ATOM  12924 1HG1 ILE A 793      -1.437  12.610 -53.611  1.00 14.870          H  
ATOM  12925 2HG1 ILE A 793      -0.560  12.245 -52.127  1.00 14.870          H  
ATOM  12926 1HG2 ILE A 793       0.041  14.936 -54.747  1.00 14.870          H  
ATOM  12927 2HG2 ILE A 793       1.419  14.111 -55.438  1.00 14.870          H  
ATOM  12928 3HG2 ILE A 793      -0.171  13.433 -55.604  1.00 14.870          H  
ATOM  12929 1HD1 ILE A 793      -2.192  13.984 -51.798  1.00 14.870          H  
ATOM  12930 2HD1 ILE A 793      -0.579  14.640 -51.563  1.00 14.870          H  
ATOM  12931 3HD1 ILE A 793      -1.459  14.981 -53.054  1.00 14.870          H  
ATOM  12932  N   THR A 794       3.540  12.413 -54.458  1.00  9.170          N  
ATOM  12933  CA  THR A 794       4.745  12.631 -55.239  1.00  9.320          C  
ATOM  12934  C   THR A 794       5.216  11.319 -55.852  1.00  9.070          C  
ATOM  12935  O   THR A 794       5.496  11.255 -57.052  1.00  9.050          O  
ATOM  12936  CB  THR A 794       5.833  13.242 -54.313  1.00 12.990          C  
ATOM  12937  OG1 THR A 794       5.363  14.502 -53.806  1.00 12.990          O  
ATOM  12938  CG2 THR A 794       7.119  13.467 -55.030  1.00 12.990          C  
ATOM  12939  H   THR A 794       3.555  12.683 -53.477  1.00 11.000          H  
ATOM  12940  HA  THR A 794       4.524  13.318 -56.051  1.00 11.180          H  
ATOM  12941  HB  THR A 794       6.011  12.575 -53.480  1.00 15.590          H  
ATOM  12942  HG1 THR A 794       4.634  14.326 -53.165  1.00 15.590          H  
ATOM  12943 1HG2 THR A 794       7.842  13.898 -54.338  1.00 15.590          H  
ATOM  12944 2HG2 THR A 794       7.493  12.514 -55.397  1.00 15.590          H  
ATOM  12945 3HG2 THR A 794       6.963  14.143 -55.854  1.00 15.590          H  
ATOM  12946  N   MET A 795       5.274  10.270 -55.026  1.00  8.900          N  
ATOM  12947  CA  MET A 795       5.672   8.939 -55.467  1.00  8.670          C  
ATOM  12948  C   MET A 795       4.765   8.419 -56.578  1.00  8.470          C  
ATOM  12949  O   MET A 795       5.248   7.906 -57.605  1.00  8.390          O  
ATOM  12950  CB  MET A 795       5.618   8.009 -54.261  1.00 12.230          C  
ATOM  12951  CG  MET A 795       5.922   6.554 -54.529  1.00 12.230          C  
ATOM  12952  SD  MET A 795       5.635   5.513 -53.081  1.00 12.230          S  
ATOM  12953  CE  MET A 795       3.826   5.528 -52.948  1.00 12.230          C  
ATOM  12954  H   MET A 795       5.056  10.408 -54.037  1.00 10.680          H  
ATOM  12955  HA  MET A 795       6.690   8.992 -55.849  1.00 10.400          H  
ATOM  12956 1HB  MET A 795       6.321   8.364 -53.508  1.00 14.680          H  
ATOM  12957 2HB  MET A 795       4.640   8.083 -53.828  1.00 14.680          H  
ATOM  12958 1HG  MET A 795       5.287   6.203 -55.319  1.00 14.680          H  
ATOM  12959 2HG  MET A 795       6.958   6.436 -54.844  1.00 14.680          H  
ATOM  12960 1HE  MET A 795       3.529   4.904 -52.115  1.00 14.680          H  
ATOM  12961 2HE  MET A 795       3.458   6.536 -52.785  1.00 14.680          H  
ATOM  12962 3HE  MET A 795       3.396   5.143 -53.849  1.00 14.680          H  
ATOM  12963  N   LEU A 796       3.440   8.537 -56.368  1.00  8.440          N  
ATOM  12964  CA  LEU A 796       2.491   8.068 -57.351  1.00  8.310          C  
ATOM  12965  C   LEU A 796       2.600   8.812 -58.651  1.00  8.420          C  
ATOM  12966  O   LEU A 796       2.718   8.185 -59.704  1.00  8.340          O  
ATOM  12967  CB  LEU A 796       1.037   8.187 -56.850  1.00 11.690          C  
ATOM  12968  CG  LEU A 796      -0.079   7.824 -57.919  1.00 11.690          C  
ATOM  12969  CD1 LEU A 796       0.073   6.406 -58.342  1.00 11.690          C  
ATOM  12970  CD2 LEU A 796      -1.486   8.035 -57.343  1.00 11.690          C  
ATOM  12971  H   LEU A 796       3.094   8.933 -55.490  1.00 10.130          H  
ATOM  12972  HA  LEU A 796       2.705   7.032 -57.531  1.00  9.970          H  
ATOM  12973 1HB  LEU A 796       0.928   7.513 -56.006  1.00 14.020          H  
ATOM  12974 2HB  LEU A 796       0.869   9.209 -56.501  1.00 14.020          H  
ATOM  12975  HG  LEU A 796       0.048   8.464 -58.792  1.00 14.020          H  
ATOM  12976 1HD1 LEU A 796      -0.671   6.192 -59.089  1.00 14.020          H  
ATOM  12977 2HD1 LEU A 796       1.043   6.241 -58.762  1.00 14.020          H  
ATOM  12978 3HD1 LEU A 796      -0.064   5.772 -57.484  1.00 14.020          H  
ATOM  12979 1HD2 LEU A 796      -2.229   7.793 -58.104  1.00 14.020          H  
ATOM  12980 2HD2 LEU A 796      -1.637   7.383 -56.489  1.00 14.020          H  
ATOM  12981 3HD2 LEU A 796      -1.605   9.077 -57.040  1.00 14.020          H  
ATOM  12982  N   LEU A 797       2.580  10.139 -58.613  1.00  8.620          N  
ATOM  12983  CA  LEU A 797       2.607  10.882 -59.855  1.00  8.780          C  
ATOM  12984  C   LEU A 797       3.893  10.655 -60.639  1.00  8.790          C  
ATOM  12985  O   LEU A 797       3.853  10.442 -61.851  1.00  8.810          O  
ATOM  12986  CB  LEU A 797       2.390  12.381 -59.578  1.00 12.230          C  
ATOM  12987  CG  LEU A 797       0.949  12.802 -59.081  1.00 12.230          C  
ATOM  12988  CD1 LEU A 797       0.992  14.271 -58.638  1.00 12.230          C  
ATOM  12989  CD2 LEU A 797      -0.103  12.613 -60.217  1.00 12.230          C  
ATOM  12990  H   LEU A 797       2.507  10.626 -57.712  1.00 10.340          H  
ATOM  12991  HA  LEU A 797       1.791  10.525 -60.468  1.00 10.540          H  
ATOM  12992 1HB  LEU A 797       3.100  12.677 -58.804  1.00 14.670          H  
ATOM  12993 2HB  LEU A 797       2.614  12.936 -60.482  1.00 14.670          H  
ATOM  12994  HG  LEU A 797       0.671  12.188 -58.220  1.00 14.670          H  
ATOM  12995 1HD1 LEU A 797       0.004  14.575 -58.273  1.00 14.670          H  
ATOM  12996 2HD1 LEU A 797       1.720  14.380 -57.840  1.00 14.670          H  
ATOM  12997 3HD1 LEU A 797       1.272  14.896 -59.469  1.00 14.670          H  
ATOM  12998 1HD2 LEU A 797      -1.080  12.913 -59.864  1.00 14.670          H  
ATOM  12999 2HD2 LEU A 797       0.166  13.228 -61.063  1.00 14.670          H  
ATOM  13000 3HD2 LEU A 797      -0.152  11.574 -60.528  1.00 14.670          H  
ATOM  13001  N   MET A 798       5.052  10.571 -59.987  1.00  8.810          N  
ATOM  13002  CA  MET A 798       6.237  10.375 -60.808  1.00  8.860          C  
ATOM  13003  C   MET A 798       6.115   9.171 -61.738  1.00  8.640          C  
ATOM  13004  O   MET A 798       6.278   9.326 -62.952  1.00  8.730          O  
ATOM  13005  CB  MET A 798       7.480  10.216 -59.935  1.00 12.380          C  
ATOM  13006  CG  MET A 798       7.949  11.463 -59.258  1.00 12.380          C  
ATOM  13007  SD  MET A 798       9.348  11.182 -58.192  1.00 12.380          S  
ATOM  13008  CE  MET A 798       9.661  12.831 -57.618  1.00 12.380          C  
ATOM  13009  H   MET A 798       5.119  10.702 -58.969  1.00 10.570          H  
ATOM  13010  HA  MET A 798       6.360  11.259 -61.430  1.00 10.630          H  
ATOM  13011 1HB  MET A 798       7.248   9.506 -59.136  1.00 14.860          H  
ATOM  13012 2HB  MET A 798       8.293   9.799 -60.509  1.00 14.860          H  
ATOM  13013 1HG  MET A 798       8.228  12.188 -60.007  1.00 14.860          H  
ATOM  13014 2HG  MET A 798       7.155  11.878 -58.667  1.00 14.860          H  
ATOM  13015 1HE  MET A 798      10.505  12.824 -56.932  1.00 14.860          H  
ATOM  13016 2HE  MET A 798       9.886  13.462 -58.446  1.00 14.860          H  
ATOM  13017 3HE  MET A 798       8.800  13.217 -57.128  1.00 14.860          H  
ATOM  13018  N   PHE A 799       5.773   7.988 -61.204  1.00  8.390          N  
ATOM  13019  CA  PHE A 799       5.670   6.815 -62.083  1.00  8.190          C  
ATOM  13020  C   PHE A 799       4.364   6.798 -62.894  1.00  8.240          C  
ATOM  13021  O   PHE A 799       4.346   6.450 -64.084  1.00  8.230          O  
ATOM  13022  CB  PHE A 799       5.939   5.515 -61.318  1.00 11.550          C  
ATOM  13023  CG  PHE A 799       5.948   4.228 -62.182  1.00 11.550          C  
ATOM  13024  CD1 PHE A 799       6.605   4.174 -63.420  1.00 11.550          C  
ATOM  13025  CD2 PHE A 799       5.354   3.060 -61.725  1.00 11.550          C  
ATOM  13026  CE1 PHE A 799       6.626   3.016 -64.165  1.00 11.550          C  
ATOM  13027  CE2 PHE A 799       5.375   1.905 -62.467  1.00 11.550          C  
ATOM  13028  CZ  PHE A 799       6.009   1.881 -63.691  1.00 11.550          C  
ATOM  13029  H   PHE A 799       5.612   7.918 -60.187  1.00 10.070          H  
ATOM  13030  HA  PHE A 799       6.483   6.901 -62.800  1.00  9.830          H  
ATOM  13031 1HB  PHE A 799       6.896   5.592 -60.811  1.00 13.860          H  
ATOM  13032 2HB  PHE A 799       5.184   5.404 -60.549  1.00 13.860          H  
ATOM  13033  HD1 PHE A 799       7.098   5.050 -63.807  1.00 13.860          H  
ATOM  13034  HD2 PHE A 799       4.866   3.052 -60.758  1.00 13.860          H  
ATOM  13035  HE1 PHE A 799       7.135   2.994 -65.129  1.00 13.860          H  
ATOM  13036  HE2 PHE A 799       4.888   1.004 -62.076  1.00 13.860          H  
ATOM  13037  HZ  PHE A 799       6.029   0.964 -64.277  1.00 13.860          H  
ATOM  13038  N   ALA A 800       3.243   7.164 -62.257  1.00  8.340          N  
ATOM  13039  CA  ALA A 800       1.933   7.111 -62.903  1.00  8.450          C  
ATOM  13040  C   ALA A 800       1.877   7.942 -64.163  1.00  8.700          C  
ATOM  13041  O   ALA A 800       1.191   7.577 -65.113  1.00  8.740          O  
ATOM  13042  CB  ALA A 800       0.849   7.628 -61.972  1.00 11.790          C  
ATOM  13043  H   ALA A 800       3.274   7.465 -61.282  1.00 10.010          H  
ATOM  13044  HA  ALA A 800       1.730   6.074 -63.163  1.00 10.140          H  
ATOM  13045 1HB  ALA A 800      -0.111   7.559 -62.470  1.00 14.140          H  
ATOM  13046 2HB  ALA A 800       0.826   7.056 -61.073  1.00 14.140          H  
ATOM  13047 3HB  ALA A 800       1.057   8.667 -61.733  1.00 14.140          H  
ATOM  13048  N   LEU A 801       2.580   9.068 -64.187  1.00  8.910          N  
ATOM  13049  CA  LEU A 801       2.532   9.917 -65.352  1.00  9.190          C  
ATOM  13050  C   LEU A 801       3.634   9.498 -66.335  1.00  9.120          C  
ATOM  13051  O   LEU A 801       3.401   9.346 -67.547  1.00  9.190          O  
ATOM  13052  CB  LEU A 801       2.765  11.359 -64.900  1.00 12.750          C  
ATOM  13053  CG  LEU A 801       1.806  11.922 -63.778  1.00 12.750          C  
ATOM  13054  CD1 LEU A 801       2.200  13.391 -63.541  1.00 12.750          C  
ATOM  13055  CD2 LEU A 801       0.374  11.682 -64.098  1.00 12.750          C  
ATOM  13056  H   LEU A 801       3.095   9.360 -63.353  1.00 10.690          H  
ATOM  13057  HA  LEU A 801       1.568   9.811 -65.842  1.00 11.030          H  
ATOM  13058 1HB  LEU A 801       3.770  11.411 -64.492  1.00 15.300          H  
ATOM  13059 2HB  LEU A 801       2.713  12.013 -65.766  1.00 15.300          H  
ATOM  13060  HG  LEU A 801       1.992  11.413 -62.864  1.00 15.300          H  
ATOM  13061 1HD1 LEU A 801       1.602  13.805 -62.746  1.00 15.300          H  
ATOM  13062 2HD1 LEU A 801       3.254  13.433 -63.265  1.00 15.300          H  
ATOM  13063 3HD1 LEU A 801       2.039  13.969 -64.437  1.00 15.300          H  
ATOM  13064 1HD2 LEU A 801      -0.257  12.073 -63.307  1.00 15.300          H  
ATOM  13065 2HD2 LEU A 801       0.159  12.152 -64.981  1.00 15.300          H  
ATOM  13066 3HD2 LEU A 801       0.181  10.617 -64.198  1.00 15.300          H  
ATOM  13067  N   PHE A 802       4.831   9.233 -65.811  1.00  8.980          N  
ATOM  13068  CA  PHE A 802       6.001   8.860 -66.598  1.00  8.930          C  
ATOM  13069  C   PHE A 802       5.836   7.664 -67.469  1.00  8.890          C  
ATOM  13070  O   PHE A 802       6.202   7.677 -68.633  1.00  8.960          O  
ATOM  13071  CB  PHE A 802       7.187   8.642 -65.711  1.00 12.520          C  
ATOM  13072  CG  PHE A 802       8.351   8.065 -66.402  1.00 12.520          C  
ATOM  13073  CD1 PHE A 802       8.999   8.739 -67.403  1.00 12.520          C  
ATOM  13074  CD2 PHE A 802       8.833   6.827 -66.008  1.00 12.520          C  
ATOM  13075  CE1 PHE A 802      10.097   8.192 -68.019  1.00 12.520          C  
ATOM  13076  CE2 PHE A 802       9.923   6.281 -66.609  1.00 12.520          C  
ATOM  13077  CZ  PHE A 802      10.561   6.963 -67.622  1.00 12.520          C  
ATOM  13078  H   PHE A 802       4.995   9.335 -64.802  1.00 10.780          H  
ATOM  13079  HA  PHE A 802       6.222   9.700 -67.266  1.00 10.720          H  
ATOM  13080 1HB  PHE A 802       7.457   9.561 -65.265  1.00 15.030          H  
ATOM  13081 2HB  PHE A 802       6.906   7.967 -64.915  1.00 15.030          H  
ATOM  13082  HD1 PHE A 802       8.629   9.707 -67.714  1.00 15.030          H  
ATOM  13083  HD2 PHE A 802       8.332   6.301 -65.214  1.00 15.030          H  
ATOM  13084  HE1 PHE A 802      10.599   8.738 -68.811  1.00 15.030          H  
ATOM  13085  HE2 PHE A 802      10.295   5.311 -66.288  1.00 15.030          H  
ATOM  13086  HZ  PHE A 802      11.435   6.530 -68.099  1.00 15.030          H  
ATOM  13087  N   GLY A 803       5.324   6.591 -66.913  1.00  8.810          N  
ATOM  13088  CA  GLY A 803       5.235   5.384 -67.688  1.00  8.820          C  
ATOM  13089  C   GLY A 803       4.052   5.360 -68.659  1.00  8.970          C  
ATOM  13090  O   GLY A 803       3.858   4.362 -69.345  1.00  9.060          O  
ATOM  13091  H   GLY A 803       5.015   6.601 -65.936  1.00 10.570          H  
ATOM  13092 1HA  GLY A 803       6.163   5.265 -68.241  1.00 10.580          H  
ATOM  13093 2HA  GLY A 803       5.182   4.548 -67.007  1.00 10.580          H  
ATOM  13094  N   VAL A 804       3.246   6.428 -68.736  1.00  9.030          N  
ATOM  13095  CA  VAL A 804       2.096   6.374 -69.622  1.00  9.190          C  
ATOM  13096  C   VAL A 804       2.315   7.252 -70.872  1.00  9.390          C  
ATOM  13097  O   VAL A 804       2.124   6.768 -71.986  1.00  9.550          O  
ATOM  13098  CB  VAL A 804       0.833   6.793 -68.880  1.00 12.800          C  
ATOM  13099  CG1 VAL A 804      -0.369   6.728 -69.847  1.00 12.800          C  
ATOM  13100  CG2 VAL A 804       0.643   5.908 -67.641  1.00 12.800          C  
ATOM  13101  H   VAL A 804       3.441   7.277 -68.192  1.00 10.840          H  
ATOM  13102  HA  VAL A 804       1.961   5.349 -69.955  1.00 11.030          H  
ATOM  13103  HB  VAL A 804       0.950   7.817 -68.558  1.00 15.360          H  
ATOM  13104 1HG1 VAL A 804      -1.271   7.060 -69.337  1.00 15.360          H  
ATOM  13105 2HG1 VAL A 804      -0.202   7.340 -70.709  1.00 15.360          H  
ATOM  13106 3HG1 VAL A 804      -0.497   5.697 -70.184  1.00 15.360          H  
ATOM  13107 1HG2 VAL A 804      -0.244   6.229 -67.097  1.00 15.360          H  
ATOM  13108 2HG2 VAL A 804       0.535   4.882 -67.932  1.00 15.360          H  
ATOM  13109 3HG2 VAL A 804       1.511   5.996 -66.990  1.00 15.360          H  
ATOM  13110  N   MET A 805       2.666   8.542 -70.691  1.00  9.430          N  
ATOM  13111  CA  MET A 805       2.934   9.453 -71.834  1.00  9.670          C  
ATOM  13112  C   MET A 805       1.884   9.581 -72.988  1.00  9.850          C  
ATOM  13113  O   MET A 805       2.172   9.097 -74.082  1.00 10.310          O  
ATOM  13114  CB  MET A 805       4.275   9.091 -72.475  1.00 13.440          C  
ATOM  13115  CG  MET A 805       5.460   9.283 -71.569  1.00 13.440          C  
ATOM  13116  SD  MET A 805       5.732  11.032 -71.055  1.00 13.440          S  
ATOM  13117  CE  MET A 805       6.412  11.790 -72.552  1.00 13.440          C  
ATOM  13118  H   MET A 805       2.801   8.881 -69.731  1.00 11.320          H  
ATOM  13119  HA  MET A 805       3.082  10.432 -71.401  1.00 11.600          H  
ATOM  13120 1HB  MET A 805       4.265   8.056 -72.810  1.00 16.130          H  
ATOM  13121 2HB  MET A 805       4.425   9.711 -73.354  1.00 16.130          H  
ATOM  13122 1HG  MET A 805       5.304   8.678 -70.682  1.00 16.130          H  
ATOM  13123 2HG  MET A 805       6.362   8.932 -72.081  1.00 16.130          H  
ATOM  13124 1HE  MET A 805       6.634  12.845 -72.364  1.00 16.130          H  
ATOM  13125 2HE  MET A 805       7.337  11.276 -72.818  1.00 16.130          H  
ATOM  13126 3HE  MET A 805       5.705  11.704 -73.372  1.00 16.130          H  
ATOM  13127  N   PHE A 806       0.683  10.218 -72.839  1.00  9.750          N  
ATOM  13128  CA  PHE A 806       0.096  10.969 -71.712  1.00  9.680          C  
ATOM  13129  C   PHE A 806       1.047  11.990 -71.113  1.00  9.850          C  
ATOM  13130  O   PHE A 806       1.221  12.076 -69.907  1.00  9.840          O  
ATOM  13131  CB  PHE A 806      -0.503  10.039 -70.677  1.00 13.580          C  
ATOM  13132  CG  PHE A 806      -1.209  10.684 -69.566  1.00 13.580          C  
ATOM  13133  CD1 PHE A 806      -2.326  11.479 -69.782  1.00 13.580          C  
ATOM  13134  CD2 PHE A 806      -0.789  10.461 -68.279  1.00 13.580          C  
ATOM  13135  CE1 PHE A 806      -2.971  12.051 -68.727  1.00 13.580          C  
ATOM  13136  CE2 PHE A 806      -1.442  11.019 -67.245  1.00 13.580          C  
ATOM  13137  CZ  PHE A 806      -2.521  11.816 -67.461  1.00 13.580          C  
ATOM  13138  H   PHE A 806       0.101  10.182 -73.666  1.00 11.700          H  
ATOM  13139  HA  PHE A 806      -0.746  11.532 -72.113  1.00 11.620          H  
ATOM  13140 1HB  PHE A 806      -1.200   9.362 -71.169  1.00 16.300          H  
ATOM  13141 2HB  PHE A 806       0.274   9.470 -70.251  1.00 16.300          H  
ATOM  13142  HD1 PHE A 806      -2.682  11.653 -70.798  1.00 16.300          H  
ATOM  13143  HD2 PHE A 806       0.077   9.832 -68.098  1.00 16.300          H  
ATOM  13144  HE1 PHE A 806      -3.842  12.687 -68.891  1.00 16.300          H  
ATOM  13145  HE2 PHE A 806      -1.109  10.829 -66.243  1.00 16.300          H  
ATOM  13146  HZ  PHE A 806      -3.030  12.267 -66.618  1.00 16.300          H  
ATOM  13147  N   TRP A 807       1.698  12.747 -71.988  1.00 10.070          N  
ATOM  13148  CA  TRP A 807       2.660  13.752 -71.568  1.00 10.330          C  
ATOM  13149  C   TRP A 807       2.005  15.060 -71.129  1.00 10.390          C  
ATOM  13150  O   TRP A 807       2.593  15.847 -70.389  1.00 10.560          O  
ATOM  13151  CB  TRP A 807       3.594  14.076 -72.729  1.00 14.360          C  
ATOM  13152  CG  TRP A 807       2.892  14.725 -73.849  1.00 14.360          C  
ATOM  13153  CD1 TRP A 807       2.334  14.123 -74.929  1.00 14.360          C  
ATOM  13154  CD2 TRP A 807       2.677  16.146 -74.023  1.00 14.360          C  
ATOM  13155  NE1 TRP A 807       1.762  15.060 -75.740  1.00 14.360          N  
ATOM  13156  CE2 TRP A 807       1.963  16.303 -75.197  1.00 14.360          C  
ATOM  13157  CE3 TRP A 807       3.036  17.284 -73.274  1.00 14.360          C  
ATOM  13158  CZ2 TRP A 807       1.582  17.545 -75.649  1.00 14.360          C  
ATOM  13159  CZ3 TRP A 807       2.658  18.519 -73.720  1.00 14.360          C  
ATOM  13160  CH2 TRP A 807       1.945  18.652 -74.878  1.00 14.360          C  
ATOM  13161  H   TRP A 807       1.522  12.608 -72.974  1.00 12.080          H  
ATOM  13162  HA  TRP A 807       3.232  13.340 -70.743  1.00 12.400          H  
ATOM  13163 1HB  TRP A 807       4.410  14.712 -72.397  1.00 17.230          H  
ATOM  13164 2HB  TRP A 807       4.008  13.165 -73.109  1.00 17.230          H  
ATOM  13165  HD1 TRP A 807       2.332  13.050 -75.118  1.00 17.230          H  
ATOM  13166  HE1 TRP A 807       1.272  14.867 -76.604  1.00 17.230          H  
ATOM  13167  HE3 TRP A 807       3.597  17.183 -72.351  1.00 17.230          H  
ATOM  13168  HZ2 TRP A 807       1.019  17.676 -76.573  1.00 17.230          H  
ATOM  13169  HZ3 TRP A 807       2.939  19.391 -73.126  1.00 17.230          H  
ATOM  13170  HH2 TRP A 807       1.658  19.648 -75.211  1.00 17.230          H  
ATOM  13171  N   ALA A 808       0.772  15.298 -71.580  1.00 10.290          N  
ATOM  13172  CA  ALA A 808       0.079  16.566 -71.364  1.00 10.390          C  
ATOM  13173  C   ALA A 808      -0.063  16.911 -69.901  1.00 10.300          C  
ATOM  13174  O   ALA A 808       0.059  18.074 -69.514  1.00 10.470          O  
ATOM  13175  CB  ALA A 808      -1.282  16.502 -72.010  1.00 14.510          C  
ATOM  13176  H   ALA A 808       0.324  14.606 -72.158  1.00 12.350          H  
ATOM  13177  HA  ALA A 808       0.654  17.355 -71.840  1.00 12.470          H  
ATOM  13178 1HB  ALA A 808      -1.791  17.458 -71.884  1.00 17.410          H  
ATOM  13179 2HB  ALA A 808      -1.162  16.290 -73.073  1.00 17.410          H  
ATOM  13180 3HB  ALA A 808      -1.867  15.715 -71.542  1.00 17.410          H  
ATOM  13181  N   ILE A 809      -0.239  15.898 -69.086  1.00 10.060          N  
ATOM  13182  CA  ILE A 809      -0.413  16.023 -67.656  1.00 10.000          C  
ATOM  13183  C   ILE A 809       0.752  16.714 -66.966  1.00 10.140          C  
ATOM  13184  O   ILE A 809       0.589  17.272 -65.880  1.00 10.280          O  
ATOM  13185  CB  ILE A 809      -0.605  14.633 -67.090  1.00 14.020          C  
ATOM  13186  CG1 ILE A 809      -1.157  14.662 -65.602  1.00 14.020          C  
ATOM  13187  CG2 ILE A 809       0.741  13.854 -67.230  1.00 14.020          C  
ATOM  13188  CD1 ILE A 809      -2.549  15.243 -65.416  1.00 14.020          C  
ATOM  13189  H   ILE A 809      -0.311  14.974 -69.493  1.00 12.070          H  
ATOM  13190  HA  ILE A 809      -1.310  16.613 -67.491  1.00 12.000          H  
ATOM  13191  HB  ILE A 809      -1.337  14.154 -67.691  1.00 16.830          H  
ATOM  13192 1HG1 ILE A 809      -1.233  13.676 -65.252  1.00 16.830          H  
ATOM  13193 2HG1 ILE A 809      -0.461  15.211 -64.969  1.00 16.830          H  
ATOM  13194 1HG2 ILE A 809       0.626  12.848 -66.926  1.00 16.830          H  
ATOM  13195 2HG2 ILE A 809       1.054  13.855 -68.264  1.00 16.830          H  
ATOM  13196 3HG2 ILE A 809       1.514  14.298 -66.633  1.00 16.830          H  
ATOM  13197 1HD1 ILE A 809      -2.823  15.181 -64.363  1.00 16.830          H  
ATOM  13198 2HD1 ILE A 809      -2.580  16.283 -65.723  1.00 16.830          H  
ATOM  13199 3HD1 ILE A 809      -3.264  14.676 -66.009  1.00 16.830          H  
ATOM  13200  N   TRP A 810       1.944  16.656 -67.564  1.00 10.160          N  
ATOM  13201  CA  TRP A 810       3.075  17.283 -66.936  1.00 10.310          C  
ATOM  13202  C   TRP A 810       2.852  18.809 -67.016  1.00 10.660          C  
ATOM  13203  O   TRP A 810       3.254  19.554 -66.118  1.00 10.820          O  
ATOM  13204  CB  TRP A 810       4.372  16.823 -67.620  1.00 14.370          C  
ATOM  13205  CG  TRP A 810       4.795  15.344 -67.398  1.00 14.370          C  
ATOM  13206  CD1 TRP A 810       4.734  14.373 -68.335  1.00 14.370          C  
ATOM  13207  CD2 TRP A 810       5.386  14.704 -66.221  1.00 14.370          C  
ATOM  13208  NE1 TRP A 810       5.223  13.189 -67.838  1.00 14.370          N  
ATOM  13209  CE2 TRP A 810       5.626  13.382 -66.553  1.00 14.370          C  
ATOM  13210  CE3 TRP A 810       5.731  15.140 -64.964  1.00 14.370          C  
ATOM  13211  CZ2 TRP A 810       6.193  12.505 -65.663  1.00 14.370          C  
ATOM  13212  CZ3 TRP A 810       6.294  14.256 -64.057  1.00 14.370          C  
ATOM  13213  CH2 TRP A 810       6.517  12.971 -64.399  1.00 14.370          C  
ATOM  13214  H   TRP A 810       2.051  16.212 -68.482  1.00 12.190          H  
ATOM  13215  HA  TRP A 810       3.112  16.983 -65.892  1.00 12.370          H  
ATOM  13216 1HB  TRP A 810       4.284  16.985 -68.691  1.00 17.250          H  
ATOM  13217 2HB  TRP A 810       5.170  17.402 -67.277  1.00 17.250          H  
ATOM  13218  HD1 TRP A 810       4.371  14.518 -69.327  1.00 17.250          H  
ATOM  13219  HE1 TRP A 810       5.281  12.320 -68.361  1.00 17.250          H  
ATOM  13220  HE3 TRP A 810       5.574  16.146 -64.700  1.00 17.250          H  
ATOM  13221  HZ2 TRP A 810       6.385  11.492 -65.923  1.00 17.250          H  
ATOM  13222  HZ3 TRP A 810       6.559  14.621 -63.066  1.00 17.250          H  
ATOM  13223  HH2 TRP A 810       6.964  12.288 -63.672  1.00 17.250          H  
ATOM  13224  N   SER A 811       2.154  19.279 -68.065  1.00 10.820          N  
ATOM  13225  CA  SER A 811       1.849  20.696 -68.205  1.00 11.160          C  
ATOM  13226  C   SER A 811       0.896  21.066 -67.080  1.00 11.260          C  
ATOM  13227  O   SER A 811       1.083  22.053 -66.363  1.00 11.570          O  
ATOM  13228  CB  SER A 811       1.211  21.004 -69.548  1.00 15.490          C  
ATOM  13229  OG  SER A 811       0.948  22.375 -69.683  1.00 15.490          O  
ATOM  13230  H   SER A 811       1.788  18.657 -68.783  1.00 12.980          H  
ATOM  13231  HA  SER A 811       2.769  21.267 -68.111  1.00 13.390          H  
ATOM  13232 1HB  SER A 811       1.860  20.664 -70.352  1.00 18.590          H  
ATOM  13233 2HB  SER A 811       0.279  20.465 -69.635  1.00 18.590          H  
ATOM  13234  HG  SER A 811       0.551  22.478 -70.549  1.00 18.590          H  
ATOM  13235  N   ASP A 812      -0.123  20.228 -66.874  1.00 11.060          N  
ATOM  13236  CA  ASP A 812      -1.070  20.538 -65.810  1.00 11.190          C  
ATOM  13237  C   ASP A 812      -0.354  20.648 -64.466  1.00 11.120          C  
ATOM  13238  O   ASP A 812      -0.678  21.527 -63.663  1.00 11.330          O  
ATOM  13239  CB  ASP A 812      -2.181  19.494 -65.678  1.00 15.610          C  
ATOM  13240  CG  ASP A 812      -3.237  19.509 -66.808  1.00 15.610          C  
ATOM  13241  OD1 ASP A 812      -3.265  20.414 -67.604  1.00 15.610          O  
ATOM  13242  OD2 ASP A 812      -4.051  18.605 -66.812  1.00 15.610          O  
ATOM  13243  H   ASP A 812      -0.240  19.433 -67.509  1.00 13.270          H  
ATOM  13244  HA  ASP A 812      -1.532  21.500 -66.031  1.00 13.430          H  
ATOM  13245 1HB  ASP A 812      -1.722  18.510 -65.642  1.00 18.740          H  
ATOM  13246 2HB  ASP A 812      -2.692  19.643 -64.725  1.00 18.740          H  
ATOM  13247  N   LEU A 813       0.658  19.799 -64.220  1.00 10.840          N  
ATOM  13248  CA  LEU A 813       1.353  19.914 -62.945  1.00 10.750          C  
ATOM  13249  C   LEU A 813       2.017  21.287 -62.822  1.00 10.950          C  
ATOM  13250  O   LEU A 813       1.821  21.992 -61.830  1.00 11.040          O  
ATOM  13251  CB  LEU A 813       2.544  18.944 -62.828  1.00 15.090          C  
ATOM  13252  CG  LEU A 813       2.375  17.419 -62.776  1.00 15.090          C  
ATOM  13253  CD1 LEU A 813       3.745  16.888 -62.802  1.00 15.090          C  
ATOM  13254  CD2 LEU A 813       1.656  16.932 -61.579  1.00 15.090          C  
ATOM  13255  H   LEU A 813       0.860  19.044 -64.887  1.00 13.010          H  
ATOM  13256  HA  LEU A 813       0.644  19.787 -62.131  1.00 12.900          H  
ATOM  13257 1HB  LEU A 813       3.176  19.135 -63.687  1.00 18.100          H  
ATOM  13258 2HB  LEU A 813       3.118  19.222 -61.975  1.00 18.100          H  
ATOM  13259  HG  LEU A 813       1.854  17.080 -63.672  1.00 18.100          H  
ATOM  13260 1HD1 LEU A 813       3.735  15.803 -62.817  1.00 18.100          H  
ATOM  13261 2HD1 LEU A 813       4.208  17.273 -63.685  1.00 18.100          H  
ATOM  13262 3HD1 LEU A 813       4.292  17.232 -61.925  1.00 18.100          H  
ATOM  13263 1HD2 LEU A 813       1.610  15.851 -61.608  1.00 18.100          H  
ATOM  13264 2HD2 LEU A 813       2.176  17.245 -60.676  1.00 18.100          H  
ATOM  13265 3HD2 LEU A 813       0.666  17.323 -61.594  1.00 18.100          H  
ATOM  13266  N   ILE A 814       2.739  21.732 -63.862  1.00 11.070          N  
ATOM  13267  CA  ILE A 814       3.458  23.013 -63.731  1.00 11.330          C  
ATOM  13268  C   ILE A 814       2.514  24.202 -63.501  1.00 11.620          C  
ATOM  13269  O   ILE A 814       2.903  25.177 -62.850  1.00 11.780          O  
ATOM  13270  CB  ILE A 814       4.502  23.279 -64.868  1.00 15.760          C  
ATOM  13271  CG1 ILE A 814       5.495  24.460 -64.507  1.00 15.760          C  
ATOM  13272  CG2 ILE A 814       3.871  23.571 -66.189  1.00 15.760          C  
ATOM  13273  CD1 ILE A 814       6.440  24.214 -63.333  1.00 15.760          C  
ATOM  13274  H   ILE A 814       2.835  21.126 -64.690  1.00 13.280          H  
ATOM  13275  HA  ILE A 814       4.058  22.920 -62.837  1.00 13.600          H  
ATOM  13276  HB  ILE A 814       5.110  22.392 -64.964  1.00 18.910          H  
ATOM  13277 1HG1 ILE A 814       6.111  24.637 -65.378  1.00 18.910          H  
ATOM  13278 2HG1 ILE A 814       4.928  25.364 -64.301  1.00 18.910          H  
ATOM  13279 1HG2 ILE A 814       4.647  23.707 -66.940  1.00 18.910          H  
ATOM  13280 2HG2 ILE A 814       3.271  22.751 -66.458  1.00 18.910          H  
ATOM  13281 3HG2 ILE A 814       3.262  24.470 -66.132  1.00 18.910          H  
ATOM  13282 1HD1 ILE A 814       7.083  25.071 -63.215  1.00 18.910          H  
ATOM  13283 2HD1 ILE A 814       5.893  24.067 -62.419  1.00 18.910          H  
ATOM  13284 3HD1 ILE A 814       7.044  23.346 -63.537  1.00 18.910          H  
ATOM  13285  N   THR A 815       1.251  24.113 -63.957  1.00 11.710          N  
ATOM  13286  CA  THR A 815       0.299  25.218 -63.735  1.00 12.020          C  
ATOM  13287  C   THR A 815      -0.093  25.349 -62.250  1.00 11.950          C  
ATOM  13288  O   THR A 815      -0.750  26.319 -61.857  1.00 12.220          O  
ATOM  13289  CB  THR A 815      -1.012  25.076 -64.546  1.00 16.700          C  
ATOM  13290  OG1 THR A 815      -1.775  23.929 -64.102  1.00 16.700          O  
ATOM  13291  CG2 THR A 815      -0.724  24.955 -66.032  1.00 16.700          C  
ATOM  13292  H   THR A 815       0.989  23.304 -64.536  1.00 14.050          H  
ATOM  13293  HA  THR A 815       0.783  26.146 -64.033  1.00 14.420          H  
ATOM  13294  HB  THR A 815      -1.616  25.968 -64.386  1.00 20.040          H  
ATOM  13295  HG1 THR A 815      -1.231  23.118 -64.050  1.00 20.040          H  
ATOM  13296 1HG2 THR A 815      -1.663  24.877 -66.580  1.00 20.040          H  
ATOM  13297 2HG2 THR A 815      -0.176  25.833 -66.370  1.00 20.040          H  
ATOM  13298 3HG2 THR A 815      -0.138  24.081 -66.213  1.00 20.040          H  
ATOM  13299  N   VAL A 816       0.301  24.365 -61.436  1.00 11.610          N  
ATOM  13300  CA  VAL A 816       0.065  24.339 -60.001  1.00 11.560          C  
ATOM  13301  C   VAL A 816       1.350  24.774 -59.279  1.00 11.520          C  
ATOM  13302  O   VAL A 816       1.312  25.633 -58.385  1.00 11.680          O  
ATOM  13303  CB  VAL A 816      -0.368  22.930 -59.541  1.00 16.200          C  
ATOM  13304  CG1 VAL A 816      -0.535  22.886 -58.027  1.00 16.200          C  
ATOM  13305  CG2 VAL A 816      -1.656  22.555 -60.250  1.00 16.200          C  
ATOM  13306  H   VAL A 816       0.833  23.594 -61.838  1.00 13.930          H  
ATOM  13307  HA  VAL A 816      -0.730  25.046 -59.764  1.00 13.870          H  
ATOM  13308  HB  VAL A 816       0.410  22.214 -59.798  1.00 19.440          H  
ATOM  13309 1HG1 VAL A 816      -0.824  21.883 -57.714  1.00 19.440          H  
ATOM  13310 2HG1 VAL A 816       0.394  23.149 -57.572  1.00 19.440          H  
ATOM  13311 3HG1 VAL A 816      -1.308  23.597 -57.717  1.00 19.440          H  
ATOM  13312 1HG2 VAL A 816      -1.967  21.569 -59.945  1.00 19.440          H  
ATOM  13313 2HG2 VAL A 816      -2.430  23.273 -59.992  1.00 19.440          H  
ATOM  13314 3HG2 VAL A 816      -1.493  22.568 -61.332  1.00 19.440          H  
ATOM  13315  N   PHE A 817       2.484  24.187 -59.693  1.00 11.340          N  
ATOM  13316  CA  PHE A 817       3.789  24.427 -59.069  1.00 11.310          C  
ATOM  13317  C   PHE A 817       4.312  25.830 -59.314  1.00 11.730          C  
ATOM  13318  O   PHE A 817       5.024  26.388 -58.477  1.00 11.830          O  
ATOM  13319  CB  PHE A 817       4.784  23.388 -59.519  1.00 15.850          C  
ATOM  13320  CG  PHE A 817       4.427  22.129 -58.937  1.00 15.850          C  
ATOM  13321  CD1 PHE A 817       3.774  21.231 -59.685  1.00 15.850          C  
ATOM  13322  CD2 PHE A 817       4.697  21.838 -57.643  1.00 15.850          C  
ATOM  13323  CE1 PHE A 817       3.359  20.069 -59.201  1.00 15.850          C  
ATOM  13324  CE2 PHE A 817       4.290  20.655 -57.152  1.00 15.850          C  
ATOM  13325  CZ  PHE A 817       3.607  19.778 -57.949  1.00 15.850          C  
ATOM  13326  H   PHE A 817       2.408  23.500 -60.448  1.00 13.610          H  
ATOM  13327  HA  PHE A 817       3.668  24.307 -57.995  1.00 13.570          H  
ATOM  13328 1HB  PHE A 817       4.765  23.296 -60.587  1.00 19.020          H  
ATOM  13329 2HB  PHE A 817       5.799  23.653 -59.204  1.00 19.020          H  
ATOM  13330  HD1 PHE A 817       3.604  21.471 -60.683  1.00 19.020          H  
ATOM  13331  HD2 PHE A 817       5.247  22.561 -57.013  1.00 19.020          H  
ATOM  13332  HE1 PHE A 817       2.829  19.367 -59.824  1.00 19.020          H  
ATOM  13333  HE2 PHE A 817       4.506  20.405 -56.139  1.00 19.020          H  
ATOM  13334  HZ  PHE A 817       3.283  18.840 -57.579  1.00 19.020          H  
ATOM  13335  N   SER A 818       3.819  26.489 -60.372  1.00 12.010          N  
ATOM  13336  CA  SER A 818       4.191  27.869 -60.658  1.00 12.430          C  
ATOM  13337  C   SER A 818       3.794  28.770 -59.483  1.00 12.660          C  
ATOM  13338  O   SER A 818       4.289  29.898 -59.359  1.00 12.870          O  
ATOM  13339  CB  SER A 818       3.509  28.354 -61.923  1.00 17.230          C  
ATOM  13340  OG  SER A 818       2.128  28.486 -61.731  1.00 17.230          O  
ATOM  13341  H   SER A 818       3.263  25.999 -61.077  1.00 14.410          H  
ATOM  13342  HA  SER A 818       5.265  27.922 -60.780  1.00 14.920          H  
ATOM  13343 1HB  SER A 818       3.932  29.310 -62.224  1.00 20.680          H  
ATOM  13344 2HB  SER A 818       3.699  27.644 -62.728  1.00 20.680          H  
ATOM  13345  HG  SER A 818       1.750  28.641 -62.601  1.00 20.680          H  
ATOM  13346  N   TYR A 819       2.900  28.283 -58.613  1.00 12.630          N  
ATOM  13347  CA  TYR A 819       2.515  28.972 -57.410  1.00 12.840          C  
ATOM  13348  C   TYR A 819       3.119  28.270 -56.194  1.00 12.720          C  
ATOM  13349  O   TYR A 819       3.843  28.888 -55.406  1.00 12.910          O  
ATOM  13350  CB  TYR A 819       1.007  29.028 -57.225  1.00 17.890          C  
ATOM  13351  CG  TYR A 819       0.694  29.660 -55.911  1.00 17.890          C  
ATOM  13352  CD1 TYR A 819       0.851  31.019 -55.754  1.00 17.890          C  
ATOM  13353  CD2 TYR A 819       0.301  28.869 -54.835  1.00 17.890          C  
ATOM  13354  CE1 TYR A 819       0.617  31.591 -54.537  1.00 17.890          C  
ATOM  13355  CE2 TYR A 819       0.073  29.447 -53.625  1.00 17.890          C  
ATOM  13356  CZ  TYR A 819       0.231  30.800 -53.476  1.00 17.890          C  
ATOM  13357  OH  TYR A 819       0.010  31.374 -52.274  1.00 17.890          O  
ATOM  13358  H   TYR A 819       2.491  27.365 -58.781  1.00 15.160          H  
ATOM  13359  HA  TYR A 819       2.908  29.986 -57.443  1.00 15.410          H  
ATOM  13360 1HB  TYR A 819       0.549  29.615 -58.022  1.00 21.470          H  
ATOM  13361 2HB  TYR A 819       0.583  28.023 -57.251  1.00 21.470          H  
ATOM  13362  HD1 TYR A 819       1.168  31.636 -56.594  1.00 21.470          H  
ATOM  13363  HD2 TYR A 819       0.187  27.791 -54.958  1.00 21.470          H  
ATOM  13364  HE1 TYR A 819       0.744  32.666 -54.408  1.00 21.470          H  
ATOM  13365  HE2 TYR A 819      -0.223  28.843 -52.787  1.00 21.470          H  
ATOM  13366  HH  TYR A 819       0.182  32.325 -52.341  1.00 21.470          H  
ATOM  13367  N   LEU A 820       2.865  26.961 -56.051  1.00 12.420          N  
ATOM  13368  CA  LEU A 820       3.268  26.266 -54.825  1.00 12.310          C  
ATOM  13369  C   LEU A 820       4.761  26.271 -54.541  1.00 12.520          C  
ATOM  13370  O   LEU A 820       5.160  26.294 -53.377  1.00 12.570          O  
ATOM  13371  CB  LEU A 820       2.807  24.802 -54.808  1.00 17.280          C  
ATOM  13372  CG  LEU A 820       1.312  24.504 -54.695  1.00 17.280          C  
ATOM  13373  CD1 LEU A 820       1.114  22.989 -54.824  1.00 17.280          C  
ATOM  13374  CD2 LEU A 820       0.778  24.990 -53.337  1.00 17.280          C  
ATOM  13375  H   LEU A 820       2.318  26.479 -56.770  1.00 14.900          H  
ATOM  13376  HA  LEU A 820       2.800  26.786 -53.998  1.00 14.770          H  
ATOM  13377 1HB  LEU A 820       3.178  24.314 -55.706  1.00 20.730          H  
ATOM  13378 2HB  LEU A 820       3.265  24.332 -53.962  1.00 20.730          H  
ATOM  13379  HG  LEU A 820       0.779  24.994 -55.514  1.00 20.730          H  
ATOM  13380 1HD1 LEU A 820       0.062  22.752 -54.775  1.00 20.730          H  
ATOM  13381 2HD1 LEU A 820       1.516  22.637 -55.767  1.00 20.730          H  
ATOM  13382 3HD1 LEU A 820       1.627  22.493 -54.016  1.00 20.730          H  
ATOM  13383 1HD2 LEU A 820      -0.261  24.758 -53.245  1.00 20.730          H  
ATOM  13384 2HD2 LEU A 820       1.324  24.483 -52.547  1.00 20.730          H  
ATOM  13385 3HD2 LEU A 820       0.904  26.057 -53.229  1.00 20.730          H  
ATOM  13386  N   ASP A 821       5.609  26.286 -55.568  1.00 12.700          N  
ATOM  13387  CA  ASP A 821       7.057  26.288 -55.363  1.00 12.960          C  
ATOM  13388  C   ASP A 821       7.533  27.525 -54.600  1.00 13.300          C  
ATOM  13389  O   ASP A 821       8.665  27.572 -54.115  1.00 13.510          O  
ATOM  13390  CB  ASP A 821       7.801  26.193 -56.697  1.00 18.040          C  
ATOM  13391  CG  ASP A 821       7.748  24.799 -57.323  1.00 18.040          C  
ATOM  13392  OD1 ASP A 821       7.383  23.877 -56.644  1.00 18.040          O  
ATOM  13393  OD2 ASP A 821       8.078  24.674 -58.473  1.00 18.040          O  
ATOM  13394  H   ASP A 821       5.269  26.269 -56.534  1.00 15.240          H  
ATOM  13395  HA  ASP A 821       7.317  25.410 -54.769  1.00 15.550          H  
ATOM  13396 1HB  ASP A 821       7.354  26.900 -57.403  1.00 21.650          H  
ATOM  13397 2HB  ASP A 821       8.835  26.488 -56.567  1.00 21.650          H  
ATOM  13398  N   SER A 822       6.698  28.567 -54.537  1.00 13.370          N  
ATOM  13399  CA  SER A 822       7.085  29.777 -53.853  1.00 13.710          C  
ATOM  13400  C   SER A 822       6.968  29.716 -52.346  1.00 13.550          C  
ATOM  13401  O   SER A 822       7.487  30.606 -51.663  1.00 13.640          O  
ATOM  13402  CB  SER A 822       6.256  30.964 -54.314  1.00 19.060          C  
ATOM  13403  OG  SER A 822       4.922  30.849 -53.894  1.00 19.060          O  
ATOM  13404  H   SER A 822       5.757  28.505 -54.928  1.00 16.040          H  
ATOM  13405  HA  SER A 822       8.115  29.931 -54.093  1.00 16.450          H  
ATOM  13406 1HB  SER A 822       6.687  31.875 -53.900  1.00 22.870          H  
ATOM  13407 2HB  SER A 822       6.290  31.053 -55.378  1.00 22.870          H  
ATOM  13408  HG  SER A 822       4.491  30.220 -54.509  1.00 22.870          H  
ATOM  13409  N   ILE A 823       6.324  28.673 -51.820  1.00 13.380          N  
ATOM  13410  CA  ILE A 823       6.058  28.555 -50.393  1.00 13.270          C  
ATOM  13411  C   ILE A 823       7.266  27.944 -49.680  1.00 13.450          C  
ATOM  13412  O   ILE A 823       7.797  26.911 -50.094  1.00 13.480          O  
ATOM  13413  CB  ILE A 823       4.798  27.671 -50.153  1.00 18.620          C  
ATOM  13414  CG1 ILE A 823       3.559  28.223 -50.985  1.00 18.620          C  
ATOM  13415  CG2 ILE A 823       4.441  27.587 -48.638  1.00 18.620          C  
ATOM  13416  CD1 ILE A 823       3.151  29.660 -50.728  1.00 18.620          C  
ATOM  13417  H   ILE A 823       5.973  27.945 -52.449  1.00 16.060          H  
ATOM  13418  HA  ILE A 823       5.892  29.546 -49.976  1.00 15.920          H  
ATOM  13419  HB  ILE A 823       5.003  26.663 -50.525  1.00 22.350          H  
ATOM  13420 1HG1 ILE A 823       3.789  28.134 -52.044  1.00 22.350          H  
ATOM  13421 2HG1 ILE A 823       2.706  27.587 -50.767  1.00 22.350          H  
ATOM  13422 1HG2 ILE A 823       3.572  26.949 -48.518  1.00 22.350          H  
ATOM  13423 2HG2 ILE A 823       5.274  27.165 -48.077  1.00 22.350          H  
ATOM  13424 3HG2 ILE A 823       4.217  28.583 -48.242  1.00 22.350          H  
ATOM  13425 1HD1 ILE A 823       2.296  29.906 -51.353  1.00 22.350          H  
ATOM  13426 2HD1 ILE A 823       2.888  29.798 -49.696  1.00 22.350          H  
ATOM  13427 3HD1 ILE A 823       3.974  30.328 -50.980  1.00 22.350          H  
ATOM  13428  N   THR A 824       7.730  28.587 -48.611  1.00 13.610          N  
ATOM  13429  CA  THR A 824       8.893  28.042 -47.902  1.00 13.800          C  
ATOM  13430  C   THR A 824       8.690  27.834 -46.435  1.00 13.850          C  
ATOM  13431  O   THR A 824       7.618  28.130 -45.892  1.00 14.090          O  
ATOM  13432  CB  THR A 824      10.115  28.947 -47.995  1.00 19.240          C  
ATOM  13433  OG1 THR A 824      11.241  28.216 -47.526  1.00 19.240          O  
ATOM  13434  CG2 THR A 824       9.969  30.166 -47.119  1.00 19.240          C  
ATOM  13435  H   THR A 824       7.270  29.455 -48.313  1.00 16.330          H  
ATOM  13436  HA  THR A 824       9.145  27.075 -48.338  1.00 16.560          H  
ATOM  13437  HB  THR A 824      10.251  29.262 -49.024  1.00 23.090          H  
ATOM  13438  HG1 THR A 824      12.036  28.711 -47.771  1.00 23.090          H  
ATOM  13439 1HG2 THR A 824      10.854  30.781 -47.214  1.00 23.090          H  
ATOM  13440 2HG2 THR A 824       9.105  30.712 -47.426  1.00 23.090          H  
ATOM  13441 3HG2 THR A 824       9.858  29.910 -46.089  1.00 23.090          H  
ATOM  13442  N   LEU A 825       9.747  27.334 -45.797  1.00 13.740          N  
ATOM  13443  CA  LEU A 825       9.744  27.168 -44.366  1.00 13.840          C  
ATOM  13444  C   LEU A 825      10.504  28.293 -43.696  1.00 13.860          C  
ATOM  13445  O   LEU A 825      11.478  28.829 -44.226  1.00 13.980          O  
ATOM  13446  CB  LEU A 825      10.302  25.830 -43.897  1.00 19.340          C  
ATOM  13447  CG  LEU A 825       9.633  24.548 -44.379  1.00 19.340          C  
ATOM  13448  CD1 LEU A 825      10.313  23.388 -43.657  1.00 19.340          C  
ATOM  13449  CD2 LEU A 825       8.146  24.587 -44.129  1.00 19.340          C  
ATOM  13450  H   LEU A 825      10.581  27.135 -46.345  1.00 16.490          H  
ATOM  13451  HA  LEU A 825       8.724  27.244 -44.023  1.00 16.610          H  
ATOM  13452 1HB  LEU A 825      11.304  25.784 -44.249  1.00 23.200          H  
ATOM  13453 2HB  LEU A 825      10.313  25.821 -42.804  1.00 23.200          H  
ATOM  13454  HG  LEU A 825       9.806  24.422 -45.446  1.00 23.200          H  
ATOM  13455 1HD1 LEU A 825       9.885  22.476 -43.975  1.00 23.200          H  
ATOM  13456 2HD1 LEU A 825      11.367  23.382 -43.869  1.00 23.200          H  
ATOM  13457 3HD1 LEU A 825      10.161  23.496 -42.583  1.00 23.200          H  
ATOM  13458 1HD2 LEU A 825       7.691  23.664 -44.470  1.00 23.200          H  
ATOM  13459 2HD2 LEU A 825       7.964  24.721 -43.072  1.00 23.200          H  
ATOM  13460 3HD2 LEU A 825       7.704  25.413 -44.677  1.00 23.200          H  
ATOM  13461  N   TRP A 826      10.068  28.573 -42.486  1.00 13.910          N  
ATOM  13462  CA  TRP A 826      10.521  29.618 -41.594  1.00 14.130          C  
ATOM  13463  C   TRP A 826      12.035  29.819 -41.579  1.00 14.060          C  
ATOM  13464  O   TRP A 826      12.815  28.864 -41.502  1.00 14.120          O  
ATOM  13465  CB  TRP A 826      10.010  29.267 -40.196  1.00 19.690          C  
ATOM  13466  CG  TRP A 826      10.047  30.357 -39.230  1.00 19.690          C  
ATOM  13467  CD1 TRP A 826      10.965  30.655 -38.292  1.00 19.690          C  
ATOM  13468  CD2 TRP A 826       9.018  31.342 -39.107  1.00 19.690          C  
ATOM  13469  NE1 TRP A 826      10.579  31.761 -37.609  1.00 19.690          N  
ATOM  13470  CE2 TRP A 826       9.400  32.201 -38.100  1.00 19.690          C  
ATOM  13471  CE3 TRP A 826       7.819  31.554 -39.766  1.00 19.690          C  
ATOM  13472  CZ2 TRP A 826       8.630  33.289 -37.733  1.00 19.690          C  
ATOM  13473  CZ3 TRP A 826       7.038  32.634 -39.413  1.00 19.690          C  
ATOM  13474  CH2 TRP A 826       7.433  33.488 -38.423  1.00 19.690          C  
ATOM  13475  H   TRP A 826       9.259  28.033 -42.185  1.00 16.690          H  
ATOM  13476  HA  TRP A 826      10.071  30.546 -41.904  1.00 16.960          H  
ATOM  13477 1HB  TRP A 826       8.983  28.934 -40.281  1.00 23.630          H  
ATOM  13478 2HB  TRP A 826      10.590  28.438 -39.797  1.00 23.630          H  
ATOM  13479  HD1 TRP A 826      11.868  30.111 -38.101  1.00 23.630          H  
ATOM  13480  HE1 TRP A 826      11.094  32.194 -36.847  1.00 23.630          H  
ATOM  13481  HE3 TRP A 826       7.504  30.880 -40.549  1.00 23.630          H  
ATOM  13482  HZ2 TRP A 826       8.933  33.970 -36.941  1.00 23.630          H  
ATOM  13483  HZ3 TRP A 826       6.096  32.786 -39.946  1.00 23.630          H  
ATOM  13484  HH2 TRP A 826       6.789  34.337 -38.169  1.00 23.630          H  
ATOM  13485  N   HIS A 827      12.438  31.076 -41.706  1.00 14.100          N  
ATOM  13486  CA  HIS A 827      13.830  31.478 -41.683  1.00 14.020          C  
ATOM  13487  C   HIS A 827      13.917  32.957 -41.325  1.00 13.940          C  
ATOM  13488  O   HIS A 827      12.902  33.657 -41.292  1.00 14.080          O  
ATOM  13489  CB  HIS A 827      14.540  31.162 -43.029  1.00 19.660          C  
ATOM  13490  CG  HIS A 827      14.061  31.887 -44.295  1.00 19.660          C  
ATOM  13491  ND1 HIS A 827      14.466  33.165 -44.622  1.00 19.660          N  
ATOM  13492  CD2 HIS A 827      13.267  31.476 -45.325  1.00 19.660          C  
ATOM  13493  CE1 HIS A 827      13.930  33.517 -45.782  1.00 19.660          C  
ATOM  13494  NE2 HIS A 827      13.206  32.514 -46.232  1.00 19.660          N  
ATOM  13495  H   HIS A 827      11.745  31.802 -41.795  1.00 16.920          H  
ATOM  13496  HA  HIS A 827      14.356  30.932 -40.903  1.00 16.820          H  
ATOM  13497 1HB  HIS A 827      15.605  31.374 -42.925  1.00 23.590          H  
ATOM  13498 2HB  HIS A 827      14.449  30.096 -43.227  1.00 23.590          H  
ATOM  13499  HD2 HIS A 827      12.781  30.511 -45.425  1.00 23.590          H  
ATOM  13500  HE1 HIS A 827      14.073  34.471 -46.287  1.00 23.590          H  
ATOM  13501  HE2 HIS A 827      12.681  32.517 -47.130  1.00 23.590          H  
ATOM  13502  N   TYR A 828      15.124  33.411 -41.034  1.00 13.930          N  
ATOM  13503  CA  TYR A 828      15.417  34.802 -40.713  1.00 14.090          C  
ATOM  13504  C   TYR A 828      16.648  35.198 -41.491  1.00 14.150          C  
ATOM  13505  O   TYR A 828      17.430  34.342 -41.905  1.00 14.250          O  
ATOM  13506  CB  TYR A 828      15.732  35.018 -39.228  1.00 19.660          C  
ATOM  13507  CG  TYR A 828      14.705  34.556 -38.271  1.00 19.660          C  
ATOM  13508  CD1 TYR A 828      14.771  33.265 -37.784  1.00 19.660          C  
ATOM  13509  CD2 TYR A 828      13.705  35.408 -37.860  1.00 19.660          C  
ATOM  13510  CE1 TYR A 828      13.850  32.827 -36.897  1.00 19.660          C  
ATOM  13511  CE2 TYR A 828      12.770  34.968 -36.964  1.00 19.660          C  
ATOM  13512  CZ  TYR A 828      12.845  33.683 -36.482  1.00 19.660          C  
ATOM  13513  OH  TYR A 828      11.907  33.226 -35.592  1.00 19.660          O  
ATOM  13514  H   TYR A 828      15.891  32.760 -41.071  1.00 16.720          H  
ATOM  13515  HA  TYR A 828      14.585  35.432 -41.026  1.00 16.910          H  
ATOM  13516 1HB  TYR A 828      16.668  34.551 -38.974  1.00 23.590          H  
ATOM  13517 2HB  TYR A 828      15.873  36.083 -39.059  1.00 23.590          H  
ATOM  13518  HD1 TYR A 828      15.558  32.603 -38.110  1.00 23.590          H  
ATOM  13519  HD2 TYR A 828      13.658  36.425 -38.246  1.00 23.590          H  
ATOM  13520  HE1 TYR A 828      13.902  31.809 -36.514  1.00 23.590          H  
ATOM  13521  HE2 TYR A 828      11.971  35.633 -36.635  1.00 23.590          H  
ATOM  13522  HH  TYR A 828      11.260  33.921 -35.427  1.00 23.590          H  
ATOM  13523  N   ASN A 829      16.909  36.495 -41.633  1.00 14.230          N  
ATOM  13524  CA  ASN A 829      18.163  36.844 -42.294  1.00 14.470          C  
ATOM  13525  C   ASN A 829      19.337  36.246 -41.505  1.00 14.520          C  
ATOM  13526  O   ASN A 829      20.307  35.755 -42.081  1.00 14.540          O  
ATOM  13527  CB  ASN A 829      18.311  38.344 -42.421  1.00 20.160          C  
ATOM  13528  CG  ASN A 829      17.384  38.927 -43.446  1.00 20.160          C  
ATOM  13529  OD1 ASN A 829      16.855  38.227 -44.319  1.00 20.160          O  
ATOM  13530  ND2 ASN A 829      17.171  40.210 -43.356  1.00 20.160          N  
ATOM  13531  H   ASN A 829      16.256  37.202 -41.320  1.00 17.080          H  
ATOM  13532  HA  ASN A 829      18.175  36.395 -43.290  1.00 17.360          H  
ATOM  13533 1HB  ASN A 829      18.120  38.815 -41.458  1.00 24.190          H  
ATOM  13534 2HB  ASN A 829      19.337  38.578 -42.703  1.00 24.190          H  
ATOM  13535 1HD2 ASN A 829      16.561  40.662 -44.008  1.00 24.190          H  
ATOM  13536 2HD2 ASN A 829      17.614  40.746 -42.637  1.00 24.190          H  
ATOM  13537  N   GLY A 830      19.208  36.201 -40.176  1.00 14.690          N  
ATOM  13538  CA  GLY A 830      20.225  35.626 -39.302  1.00 14.920          C  
ATOM  13539  C   GLY A 830      20.130  34.090 -39.193  1.00 14.940          C  
ATOM  13540  O   GLY A 830      20.074  33.555 -38.076  1.00 15.110          O  
ATOM  13541  H   GLY A 830      18.385  36.606 -39.762  1.00 17.630          H  
ATOM  13542 1HA  GLY A 830      21.216  35.913 -39.659  1.00 17.900          H  
ATOM  13543 2HA  GLY A 830      20.116  36.054 -38.310  1.00 17.900          H  
ATOM  13544  N   THR A 831      20.079  33.397 -40.344  1.00 14.960          N  
ATOM  13545  CA  THR A 831      20.042  31.924 -40.399  1.00 15.190          C  
ATOM  13546  C   THR A 831      20.955  31.319 -41.459  1.00 15.370          C  
ATOM  13547  O   THR A 831      21.280  31.956 -42.465  1.00 15.370          O  
ATOM  13548  CB  THR A 831      18.654  31.333 -40.668  1.00 21.170          C  
ATOM  13549  OG1 THR A 831      18.173  31.778 -41.934  1.00 21.170          O  
ATOM  13550  CG2 THR A 831      17.676  31.607 -39.619  1.00 21.170          C  
ATOM  13551  H   THR A 831      20.126  33.951 -41.203  1.00 17.950          H  
ATOM  13552  HA  THR A 831      20.351  31.551 -39.433  1.00 18.230          H  
ATOM  13553  HB  THR A 831      18.774  30.259 -40.716  1.00 25.410          H  
ATOM  13554  HG1 THR A 831      18.025  32.750 -41.923  1.00 25.410          H  
ATOM  13555 1HG2 THR A 831      16.729  31.125 -39.858  1.00 25.410          H  
ATOM  13556 2HG2 THR A 831      18.058  31.218 -38.690  1.00 25.410          H  
ATOM  13557 3HG2 THR A 831      17.547  32.659 -39.549  1.00 25.410          H  
ATOM  13558  N   GLU A 832      21.328  30.052 -41.229  1.00 15.650          N  
ATOM  13559  CA  GLU A 832      22.090  29.249 -42.179  1.00 16.020          C  
ATOM  13560  C   GLU A 832      21.741  27.752 -42.004  1.00 16.220          C  
ATOM  13561  O   GLU A 832      22.215  27.148 -41.040  1.00 16.650          O  
ATOM  13562  CB  GLU A 832      23.607  29.381 -41.942  1.00 22.280          C  
ATOM  13563  CG  GLU A 832      24.215  30.794 -42.042  1.00 22.280          C  
ATOM  13564  CD  GLU A 832      25.717  30.820 -41.847  1.00 22.280          C  
ATOM  13565  OE1 GLU A 832      26.272  29.805 -41.502  1.00 22.280          O  
ATOM  13566  OE2 GLU A 832      26.307  31.857 -42.050  1.00 22.280          O  
ATOM  13567  H   GLU A 832      21.034  29.625 -40.363  1.00 18.780          H  
ATOM  13568  HA  GLU A 832      21.860  29.598 -43.177  1.00 19.220          H  
ATOM  13569 1HB  GLU A 832      23.851  28.972 -40.995  1.00 26.740          H  
ATOM  13570 2HB  GLU A 832      24.119  28.765 -42.670  1.00 26.740          H  
ATOM  13571 1HG  GLU A 832      23.969  31.235 -42.995  1.00 26.740          H  
ATOM  13572 2HG  GLU A 832      23.772  31.413 -41.274  1.00 26.740          H  
ATOM  13573  N   ALA A 833      20.963  27.096 -42.887  1.00 16.040          N  
ATOM  13574  CA  ALA A 833      20.272  27.631 -44.055  1.00 16.260          C  
ATOM  13575  C   ALA A 833      18.951  28.324 -43.710  1.00 16.250          C  
ATOM  13576  O   ALA A 833      18.491  29.200 -44.440  1.00 16.100          O  
ATOM  13577  CB  ALA A 833      20.020  26.489 -45.019  1.00 22.680          C  
ATOM  13578  H   ALA A 833      20.842  26.106 -42.729  1.00 19.250          H  
ATOM  13579  HA  ALA A 833      20.904  28.353 -44.531  1.00 19.510          H  
ATOM  13580 1HB  ALA A 833      19.546  26.865 -45.905  1.00 27.210          H  
ATOM  13581 2HB  ALA A 833      20.963  26.033 -45.277  1.00 27.210          H  
ATOM  13582 3HB  ALA A 833      19.372  25.749 -44.549  1.00 27.210          H  
ATOM  13583  N   GLY A 834      18.338  27.924 -42.598  1.00 16.590          N  
ATOM  13584  CA  GLY A 834      17.037  28.444 -42.188  1.00 16.750          C  
ATOM  13585  C   GLY A 834      16.578  27.755 -40.903  1.00 16.940          C  
ATOM  13586  O   GLY A 834      17.358  27.065 -40.232  1.00 17.040          O  
ATOM  13587  H   GLY A 834      18.755  27.198 -42.034  1.00 19.910          H  
ATOM  13588 1HA  GLY A 834      17.077  29.518 -42.055  1.00 20.100          H  
ATOM  13589 2HA  GLY A 834      16.313  28.253 -42.981  1.00 20.100          H  
ATOM  13590  N   ALA A 835      15.318  27.991 -40.494  1.00 17.080          N  
ATOM  13591  CA  ALA A 835      14.773  27.323 -39.307  1.00 17.340          C  
ATOM  13592  C   ALA A 835      14.059  26.056 -39.789  1.00 17.660          C  
ATOM  13593  O   ALA A 835      13.498  25.281 -39.012  1.00 17.880          O  
ATOM  13594  CB  ALA A 835      13.848  28.234 -38.527  1.00 24.170          C  
ATOM  13595  H   ALA A 835      14.670  28.579 -41.028  1.00 20.500          H  
ATOM  13596  HA  ALA A 835      15.597  27.026 -38.662  1.00 20.810          H  
ATOM  13597 1HB  ALA A 835      13.469  27.700 -37.656  1.00 29.010          H  
ATOM  13598 2HB  ALA A 835      14.391  29.121 -38.203  1.00 29.010          H  
ATOM  13599 3HB  ALA A 835      13.030  28.517 -39.148  1.00 29.010          H  
ATOM  13600  N   ALA A 836      14.105  25.911 -41.108  1.00 17.810          N  
ATOM  13601  CA  ALA A 836      13.566  24.874 -41.954  1.00 17.720          C  
ATOM  13602  C   ALA A 836      14.171  23.532 -41.632  1.00 17.270          C  
ATOM  13603  O   ALA A 836      15.346  23.434 -41.256  1.00 17.420          O  
ATOM  13604  CB  ALA A 836      13.861  25.225 -43.397  1.00 24.840          C  
ATOM  13605  H   ALA A 836      14.580  26.652 -41.590  1.00 21.370          H  
ATOM  13606  HA  ALA A 836      12.490  24.819 -41.785  1.00 21.260          H  
ATOM  13607 1HB  ALA A 836      13.452  24.470 -44.041  1.00 29.810          H  
ATOM  13608 2HB  ALA A 836      13.422  26.195 -43.629  1.00 29.810          H  
ATOM  13609 3HB  ALA A 836      14.941  25.276 -43.543  1.00 29.810          H  
ATOM  13610  N   VAL A 837      13.416  22.468 -41.831  1.00 16.860          N  
ATOM  13611  CA  VAL A 837      13.970  21.166 -41.551  1.00 16.600          C  
ATOM  13612  C   VAL A 837      14.802  20.722 -42.749  1.00 15.950          C  
ATOM  13613  O   VAL A 837      14.387  19.891 -43.555  1.00 15.780          O  
ATOM  13614  CB  VAL A 837      12.837  20.163 -41.259  1.00 23.340          C  
ATOM  13615  CG1 VAL A 837      13.411  18.818 -40.854  1.00 23.340          C  
ATOM  13616  CG2 VAL A 837      11.926  20.725 -40.173  1.00 23.340          C  
ATOM  13617  H   VAL A 837      12.467  22.567 -42.158  1.00 20.230          H  
ATOM  13618  HA  VAL A 837      14.616  21.236 -40.673  1.00 19.920          H  
ATOM  13619  HB  VAL A 837      12.267  20.001 -42.158  1.00 28.010          H  
ATOM  13620 1HG1 VAL A 837      12.593  18.127 -40.669  1.00 28.010          H  
ATOM  13621 2HG1 VAL A 837      14.036  18.431 -41.631  1.00 28.010          H  
ATOM  13622 3HG1 VAL A 837      13.999  18.935 -39.946  1.00 28.010          H  
ATOM  13623 1HG2 VAL A 837      11.118  20.022 -39.975  1.00 28.010          H  
ATOM  13624 2HG2 VAL A 837      12.506  20.880 -39.261  1.00 28.010          H  
ATOM  13625 3HG2 VAL A 837      11.501  21.674 -40.490  1.00 28.010          H  
ATOM  13626  N   VAL A 838      16.017  21.250 -42.789  1.00 15.720          N  
ATOM  13627  CA  VAL A 838      17.008  21.068 -43.851  1.00 15.210          C  
ATOM  13628  C   VAL A 838      17.386  19.593 -44.011  1.00 14.620          C  
ATOM  13629  O   VAL A 838      17.816  19.150 -45.068  1.00 14.380          O  
ATOM  13630  CB  VAL A 838      18.255  21.955 -43.527  1.00 21.500          C  
ATOM  13631  CG1 VAL A 838      19.058  21.380 -42.345  1.00 21.500          C  
ATOM  13632  CG2 VAL A 838      19.159  22.097 -44.745  1.00 21.500          C  
ATOM  13633  H   VAL A 838      16.192  21.934 -42.045  1.00 18.860          H  
ATOM  13634  HA  VAL A 838      16.567  21.422 -44.784  1.00 18.250          H  
ATOM  13635  HB  VAL A 838      17.895  22.948 -43.228  1.00 25.800          H  
ATOM  13636 1HG1 VAL A 838      19.893  22.044 -42.125  1.00 25.800          H  
ATOM  13637 2HG1 VAL A 838      18.419  21.307 -41.467  1.00 25.800          H  
ATOM  13638 3HG1 VAL A 838      19.452  20.397 -42.592  1.00 25.800          H  
ATOM  13639 1HG2 VAL A 838      20.002  22.742 -44.499  1.00 25.800          H  
ATOM  13640 2HG2 VAL A 838      19.531  21.121 -45.041  1.00 25.800          H  
ATOM  13641 3HG2 VAL A 838      18.602  22.535 -45.534  1.00 25.800          H  
ATOM  13642  N   LYS A 839      17.259  18.868 -42.917  1.00 14.540          N  
ATOM  13643  CA  LYS A 839      17.579  17.458 -42.765  1.00 14.130          C  
ATOM  13644  C   LYS A 839      16.459  16.428 -43.030  1.00 13.500          C  
ATOM  13645  O   LYS A 839      16.687  15.236 -42.814  1.00 13.550          O  
ATOM  13646  CB  LYS A 839      18.138  17.267 -41.358  1.00 19.950          C  
ATOM  13647  CG  LYS A 839      17.114  17.467 -40.241  1.00 19.950          C  
ATOM  13648  CD  LYS A 839      17.782  17.440 -38.878  1.00 19.950          C  
ATOM  13649  CE  LYS A 839      16.774  17.643 -37.749  1.00 19.950          C  
ATOM  13650  NZ  LYS A 839      17.455  17.795 -36.433  1.00 19.950          N  
ATOM  13651  H   LYS A 839      16.917  19.378 -42.120  1.00 17.450          H  
ATOM  13652  HA  LYS A 839      18.378  17.238 -43.474  1.00 16.960          H  
ATOM  13653 1HB  LYS A 839      18.546  16.260 -41.263  1.00 23.940          H  
ATOM  13654 2HB  LYS A 839      18.958  17.968 -41.195  1.00 23.940          H  
ATOM  13655 1HG  LYS A 839      16.606  18.420 -40.371  1.00 23.940          H  
ATOM  13656 2HG  LYS A 839      16.371  16.671 -40.286  1.00 23.940          H  
ATOM  13657 1HD  LYS A 839      18.284  16.481 -38.739  1.00 23.940          H  
ATOM  13658 2HD  LYS A 839      18.532  18.230 -38.826  1.00 23.940          H  
ATOM  13659 1HE  LYS A 839      16.182  18.534 -37.950  1.00 23.940          H  
ATOM  13660 2HE  LYS A 839      16.111  16.780 -37.706  1.00 23.940          H  
ATOM  13661 1HZ  LYS A 839      16.783  17.936 -35.685  1.00 23.940          H  
ATOM  13662 2HZ  LYS A 839      18.013  16.981 -36.220  1.00 23.940          H  
ATOM  13663 3HZ  LYS A 839      18.057  18.617 -36.497  1.00 23.940          H  
ATOM  13664  N   ASN A 840      15.255  16.845 -43.442  1.00 13.090          N  
ATOM  13665  CA  ASN A 840      14.170  15.861 -43.593  1.00 12.670          C  
ATOM  13666  C   ASN A 840      13.153  16.241 -44.680  1.00 12.230          C  
ATOM  13667  O   ASN A 840      13.342  17.206 -45.417  1.00 12.070          O  
ATOM  13668  CB  ASN A 840      13.490  15.647 -42.241  1.00 17.910          C  
ATOM  13669  CG  ASN A 840      12.954  14.248 -41.999  1.00 17.910          C  
ATOM  13670  OD1 ASN A 840      12.428  13.602 -42.910  1.00 17.910          O  
ATOM  13671  ND2 ASN A 840      13.091  13.777 -40.787  1.00 17.910          N  
ATOM  13672  H   ASN A 840      15.083  17.842 -43.627  1.00 15.710          H  
ATOM  13673  HA  ASN A 840      14.612  14.913 -43.902  1.00 15.200          H  
ATOM  13674 1HB  ASN A 840      14.180  15.900 -41.440  1.00 21.490          H  
ATOM  13675 2HB  ASN A 840      12.646  16.329 -42.180  1.00 21.490          H  
ATOM  13676 1HD2 ASN A 840      12.763  12.858 -40.565  1.00 21.490          H  
ATOM  13677 2HD2 ASN A 840      13.528  14.332 -40.079  1.00 21.490          H  
ATOM  13678  N   VAL A 841      12.130  15.405 -44.850  1.00 12.190          N  
ATOM  13679  CA  VAL A 841      11.071  15.651 -45.819  1.00 12.170          C  
ATOM  13680  C   VAL A 841      10.180  16.791 -45.353  1.00 12.260          C  
ATOM  13681  O   VAL A 841       9.671  16.770 -44.230  1.00 12.710          O  
ATOM  13682  CB  VAL A 841      10.215  14.370 -45.996  1.00 17.050          C  
ATOM  13683  CG1 VAL A 841       9.013  14.637 -46.901  1.00 17.050          C  
ATOM  13684  CG2 VAL A 841      11.076  13.268 -46.604  1.00 17.050          C  
ATOM  13685  H   VAL A 841      12.070  14.595 -44.246  1.00 14.630          H  
ATOM  13686  HA  VAL A 841      11.523  15.926 -46.773  1.00 14.600          H  
ATOM  13687  HB  VAL A 841       9.843  14.054 -45.021  1.00 20.460          H  
ATOM  13688 1HG1 VAL A 841       8.426  13.723 -47.009  1.00 20.460          H  
ATOM  13689 2HG1 VAL A 841       8.377  15.414 -46.480  1.00 20.460          H  
ATOM  13690 3HG1 VAL A 841       9.373  14.955 -47.869  1.00 20.460          H  
ATOM  13691 1HG2 VAL A 841      10.481  12.360 -46.719  1.00 20.460          H  
ATOM  13692 2HG2 VAL A 841      11.439  13.589 -47.580  1.00 20.460          H  
ATOM  13693 3HG2 VAL A 841      11.925  13.062 -45.952  1.00 20.460          H  
ATOM  13694  N   THR A 842       9.986  17.769 -46.236  1.00 11.980          N  
ATOM  13695  CA  THR A 842       9.159  18.938 -45.970  1.00 12.210          C  
ATOM  13696  C   THR A 842       8.205  19.185 -47.121  1.00 11.970          C  
ATOM  13697  O   THR A 842       8.362  18.611 -48.203  1.00 11.740          O  
ATOM  13698  CB  THR A 842       9.994  20.213 -45.801  1.00 17.000          C  
ATOM  13699  OG1 THR A 842      10.606  20.565 -47.064  1.00 17.000          O  
ATOM  13700  CG2 THR A 842      11.082  19.994 -44.741  1.00 17.000          C  
ATOM  13701  H   THR A 842      10.458  17.706 -47.137  1.00 14.380          H  
ATOM  13702  HA  THR A 842       8.585  18.766 -45.064  1.00 14.650          H  
ATOM  13703  HB  THR A 842       9.338  21.013 -45.505  1.00 20.400          H  
ATOM  13704  HG1 THR A 842      11.017  21.431 -46.971  1.00 20.400          H  
ATOM  13705 1HG2 THR A 842      11.671  20.898 -44.614  1.00 20.400          H  
ATOM  13706 2HG2 THR A 842      10.605  19.731 -43.798  1.00 20.400          H  
ATOM  13707 3HG2 THR A 842      11.746  19.191 -45.043  1.00 20.400          H  
ATOM  13708  N   MET A 843       7.263  20.112 -46.928  1.00 12.080          N  
ATOM  13709  CA  MET A 843       6.325  20.444 -47.992  1.00 11.940          C  
ATOM  13710  C   MET A 843       7.082  20.811 -49.256  1.00 12.020          C  
ATOM  13711  O   MET A 843       6.788  20.320 -50.349  1.00 11.840          O  
ATOM  13712  CB  MET A 843       5.514  21.687 -47.614  1.00 16.770          C  
ATOM  13713  CG  MET A 843       4.546  21.554 -46.487  1.00 16.770          C  
ATOM  13714  SD  MET A 843       3.725  23.141 -46.150  1.00 16.770          S  
ATOM  13715  CE  MET A 843       2.610  22.781 -44.810  1.00 16.770          C  
ATOM  13716  H   MET A 843       7.183  20.543 -46.019  1.00 14.500          H  
ATOM  13717  HA  MET A 843       5.680  19.584 -48.192  1.00 14.330          H  
ATOM  13718 1HB  MET A 843       6.195  22.496 -47.358  1.00 20.130          H  
ATOM  13719 2HB  MET A 843       4.952  22.012 -48.488  1.00 20.130          H  
ATOM  13720 1HG  MET A 843       3.819  20.831 -46.754  1.00 20.130          H  
ATOM  13721 2HG  MET A 843       5.054  21.213 -45.581  1.00 20.130          H  
ATOM  13722 1HE  MET A 843       2.065  23.689 -44.539  1.00 20.130          H  
ATOM  13723 2HE  MET A 843       1.900  22.020 -45.113  1.00 20.130          H  
ATOM  13724 3HE  MET A 843       3.172  22.438 -43.958  1.00 20.130          H  
ATOM  13725  N   GLY A 844       8.072  21.681 -49.073  1.00 12.340          N  
ATOM  13726  CA  GLY A 844       8.888  22.211 -50.142  1.00 12.480          C  
ATOM  13727  C   GLY A 844       9.694  21.146 -50.856  1.00 12.320          C  
ATOM  13728  O   GLY A 844       9.655  21.045 -52.083  1.00 12.310          O  
ATOM  13729  H   GLY A 844       8.250  21.990 -48.130  1.00 14.810          H  
ATOM  13730 1HA  GLY A 844       8.246  22.718 -50.859  1.00 14.980          H  
ATOM  13731 2HA  GLY A 844       9.551  22.970 -49.734  1.00 14.980          H  
ATOM  13732  N   SER A 845      10.410  20.300 -50.111  1.00 12.210          N  
ATOM  13733  CA  SER A 845      11.255  19.339 -50.803  1.00 12.080          C  
ATOM  13734  C   SER A 845      10.436  18.429 -51.706  1.00 11.680          C  
ATOM  13735  O   SER A 845      10.914  18.038 -52.773  1.00 11.610          O  
ATOM  13736  CB  SER A 845      12.046  18.509 -49.799  1.00 16.960          C  
ATOM  13737  OG  SER A 845      11.219  17.637 -49.056  1.00 16.960          O  
ATOM  13738  H   SER A 845      10.406  20.356 -49.093  1.00 14.650          H  
ATOM  13739  HA  SER A 845      11.958  19.877 -51.427  1.00 14.500          H  
ATOM  13740 1HB  SER A 845      12.803  17.938 -50.319  1.00 20.360          H  
ATOM  13741 2HB  SER A 845      12.559  19.187 -49.115  1.00 20.360          H  
ATOM  13742  HG  SER A 845      11.102  16.853 -49.607  1.00 20.360          H  
ATOM  13743  N   LEU A 846       9.179  18.177 -51.355  1.00 11.440          N  
ATOM  13744  CA  LEU A 846       8.331  17.336 -52.177  1.00 11.070          C  
ATOM  13745  C   LEU A 846       7.805  18.068 -53.412  1.00 11.070          C  
ATOM  13746  O   LEU A 846       7.712  17.480 -54.501  1.00 10.900          O  
ATOM  13747  CB  LEU A 846       7.197  16.845 -51.314  1.00 15.650          C  
ATOM  13748  CG  LEU A 846       7.625  15.952 -50.155  1.00 15.650          C  
ATOM  13749  CD1 LEU A 846       6.459  15.717 -49.299  1.00 15.650          C  
ATOM  13750  CD2 LEU A 846       8.179  14.648 -50.672  1.00 15.650          C  
ATOM  13751  H   LEU A 846       8.845  18.510 -50.436  1.00 13.730          H  
ATOM  13752  HA  LEU A 846       8.922  16.504 -52.534  1.00 13.280          H  
ATOM  13753 1HB  LEU A 846       6.669  17.710 -50.904  1.00 18.780          H  
ATOM  13754 2HB  LEU A 846       6.517  16.278 -51.940  1.00 18.780          H  
ATOM  13755  HG  LEU A 846       8.380  16.453 -49.555  1.00 18.780          H  
ATOM  13756 1HD1 LEU A 846       6.720  15.088 -48.461  1.00 18.780          H  
ATOM  13757 2HD1 LEU A 846       6.085  16.674 -48.927  1.00 18.780          H  
ATOM  13758 3HD1 LEU A 846       5.722  15.244 -49.878  1.00 18.780          H  
ATOM  13759 1HD2 LEU A 846       8.442  14.047 -49.822  1.00 18.780          H  
ATOM  13760 2HD2 LEU A 846       7.432  14.153 -51.262  1.00 18.780          H  
ATOM  13761 3HD2 LEU A 846       9.059  14.798 -51.275  1.00 18.780          H  
ATOM  13762  N   LEU A 847       7.490  19.360 -53.269  1.00 11.310          N  
ATOM  13763  CA  LEU A 847       7.013  20.127 -54.414  1.00 11.350          C  
ATOM  13764  C   LEU A 847       8.124  20.177 -55.468  1.00 11.450          C  
ATOM  13765  O   LEU A 847       7.896  20.006 -56.673  1.00 11.340          O  
ATOM  13766  CB  LEU A 847       6.714  21.577 -53.989  1.00 15.870          C  
ATOM  13767  CG  LEU A 847       5.544  21.837 -52.989  1.00 15.870          C  
ATOM  13768  CD1 LEU A 847       5.576  23.281 -52.614  1.00 15.870          C  
ATOM  13769  CD2 LEU A 847       4.246  21.469 -53.571  1.00 15.870          C  
ATOM  13770  H   LEU A 847       7.519  19.786 -52.333  1.00 13.570          H  
ATOM  13771  HA  LEU A 847       6.149  19.643 -54.842  1.00 13.620          H  
ATOM  13772 1HB  LEU A 847       7.616  21.978 -53.530  1.00 19.050          H  
ATOM  13773 2HB  LEU A 847       6.525  22.165 -54.893  1.00 19.050          H  
ATOM  13774  HG  LEU A 847       5.685  21.263 -52.114  1.00 19.050          H  
ATOM  13775 1HD1 LEU A 847       4.780  23.507 -51.904  1.00 19.050          H  
ATOM  13776 2HD1 LEU A 847       6.531  23.533 -52.170  1.00 19.050          H  
ATOM  13777 3HD1 LEU A 847       5.446  23.851 -53.503  1.00 19.050          H  
ATOM  13778 1HD2 LEU A 847       3.463  21.664 -52.849  1.00 19.050          H  
ATOM  13779 2HD2 LEU A 847       4.073  22.052 -54.469  1.00 19.050          H  
ATOM  13780 3HD2 LEU A 847       4.260  20.434 -53.801  1.00 19.050          H  
ATOM  13781  N   PHE A 848       9.347  20.354 -54.988  1.00 11.690          N  
ATOM  13782  CA  PHE A 848      10.493  20.433 -55.862  1.00 11.850          C  
ATOM  13783  C   PHE A 848      10.891  19.071 -56.410  1.00 11.590          C  
ATOM  13784  O   PHE A 848      11.361  18.994 -57.547  1.00 11.590          O  
ATOM  13785  CB  PHE A 848      11.626  21.149 -55.151  1.00 16.530          C  
ATOM  13786  CG  PHE A 848      11.391  22.660 -55.112  1.00 16.530          C  
ATOM  13787  CD1 PHE A 848      10.763  23.295 -54.046  1.00 16.530          C  
ATOM  13788  CD2 PHE A 848      11.823  23.448 -56.149  1.00 16.530          C  
ATOM  13789  CE1 PHE A 848      10.576  24.649 -54.022  1.00 16.530          C  
ATOM  13790  CE2 PHE A 848      11.640  24.811 -56.125  1.00 16.530          C  
ATOM  13791  CZ  PHE A 848      11.015  25.406 -55.054  1.00 16.530          C  
ATOM  13792  H   PHE A 848       9.464  20.486 -53.979  1.00 14.030          H  
ATOM  13793  HA  PHE A 848      10.213  21.060 -56.711  1.00 14.220          H  
ATOM  13794 1HB  PHE A 848      11.704  20.779 -54.131  1.00 19.830          H  
ATOM  13795 2HB  PHE A 848      12.573  20.954 -55.653  1.00 19.830          H  
ATOM  13796  HD1 PHE A 848      10.422  22.732 -53.237  1.00 19.830          H  
ATOM  13797  HD2 PHE A 848      12.320  22.978 -56.993  1.00 19.830          H  
ATOM  13798  HE1 PHE A 848      10.071  25.122 -53.176  1.00 19.830          H  
ATOM  13799  HE2 PHE A 848      11.990  25.412 -56.958  1.00 19.830          H  
ATOM  13800  HZ  PHE A 848      10.857  26.485 -55.025  1.00 19.830          H  
ATOM  13801  N   ALA A 849      10.700  17.995 -55.634  1.00 11.370          N  
ATOM  13802  CA  ALA A 849      11.033  16.662 -56.110  1.00 11.110          C  
ATOM  13803  C   ALA A 849      10.236  16.293 -57.348  1.00 10.830          C  
ATOM  13804  O   ALA A 849      10.810  15.794 -58.324  1.00 10.750          O  
ATOM  13805  CB  ALA A 849      10.744  15.634 -55.030  1.00 15.660          C  
ATOM  13806  H   ALA A 849      10.389  18.107 -54.668  1.00 13.640          H  
ATOM  13807  HA  ALA A 849      12.088  16.648 -56.366  1.00 13.330          H  
ATOM  13808 1HB  ALA A 849      11.017  14.646 -55.383  1.00 18.790          H  
ATOM  13809 2HB  ALA A 849      11.309  15.865 -54.137  1.00 18.790          H  
ATOM  13810 3HB  ALA A 849       9.685  15.656 -54.792  1.00 18.790          H  
ATOM  13811  N   ILE A 850       8.924  16.588 -57.348  1.00 10.720          N  
ATOM  13812  CA  ILE A 850       8.123  16.255 -58.526  1.00 10.500          C  
ATOM  13813  C   ILE A 850       8.540  17.091 -59.724  1.00 10.690          C  
ATOM  13814  O   ILE A 850       8.582  16.564 -60.836  1.00 10.540          O  
ATOM  13815  CB  ILE A 850       6.596  16.321 -58.247  1.00 14.790          C  
ATOM  13816  CG1 ILE A 850       5.715  15.772 -59.460  1.00 14.790          C  
ATOM  13817  CG2 ILE A 850       6.164  17.656 -57.864  1.00 14.790          C  
ATOM  13818  CD1 ILE A 850       5.851  14.291 -59.790  1.00 14.790          C  
ATOM  13819  H   ILE A 850       8.501  16.984 -56.497  1.00 12.860          H  
ATOM  13820  HA  ILE A 850       8.335  15.222 -58.774  1.00 12.600          H  
ATOM  13821  HB  ILE A 850       6.391  15.676 -57.411  1.00 17.750          H  
ATOM  13822 1HG1 ILE A 850       4.668  15.962 -59.224  1.00 17.750          H  
ATOM  13823 2HG1 ILE A 850       5.972  16.336 -60.360  1.00 17.750          H  
ATOM  13824 1HG2 ILE A 850       5.130  17.595 -57.624  1.00 17.750          H  
ATOM  13825 2HG2 ILE A 850       6.713  17.964 -56.993  1.00 17.750          H  
ATOM  13826 3HG2 ILE A 850       6.312  18.373 -58.668  1.00 17.750          H  
ATOM  13827 1HD1 ILE A 850       5.191  14.043 -60.626  1.00 17.750          H  
ATOM  13828 2HD1 ILE A 850       6.871  14.078 -60.073  1.00 17.750          H  
ATOM  13829 3HD1 ILE A 850       5.571  13.690 -58.919  1.00 17.750          H  
ATOM  13830  N   ILE A 851       8.877  18.370 -59.526  1.00 11.040          N  
ATOM  13831  CA  ILE A 851       9.363  19.148 -60.654  1.00 11.250          C  
ATOM  13832  C   ILE A 851      10.717  18.674 -61.162  1.00 11.280          C  
ATOM  13833  O   ILE A 851      10.921  18.622 -62.373  1.00 11.240          O  
ATOM  13834  CB  ILE A 851       9.341  20.663 -60.401  1.00 15.670          C  
ATOM  13835  CG1 ILE A 851       7.829  21.161 -60.262  1.00 15.670          C  
ATOM  13836  CG2 ILE A 851      10.112  21.421 -61.512  1.00 15.670          C  
ATOM  13837  CD1 ILE A 851       6.891  20.878 -61.510  1.00 15.670          C  
ATOM  13838  H   ILE A 851       8.775  18.803 -58.598  1.00 13.250          H  
ATOM  13839  HA  ILE A 851       8.688  18.974 -61.472  1.00 13.500          H  
ATOM  13840  HB  ILE A 851       9.820  20.864 -59.437  1.00 18.800          H  
ATOM  13841 1HG1 ILE A 851       7.380  20.699 -59.377  1.00 18.800          H  
ATOM  13842 2HG1 ILE A 851       7.853  22.247 -60.102  1.00 18.800          H  
ATOM  13843 1HG2 ILE A 851      10.094  22.492 -61.305  1.00 18.800          H  
ATOM  13844 2HG2 ILE A 851      11.149  21.089 -61.553  1.00 18.800          H  
ATOM  13845 3HG2 ILE A 851       9.648  21.229 -62.453  1.00 18.800          H  
ATOM  13846 1HD1 ILE A 851       5.925  21.280 -61.325  1.00 18.800          H  
ATOM  13847 2HD1 ILE A 851       7.298  21.349 -62.394  1.00 18.800          H  
ATOM  13848 3HD1 ILE A 851       6.779  19.818 -61.693  1.00 18.800          H  
ATOM  13849  N   ALA A 852      11.661  18.349 -60.283  1.00 11.360          N  
ATOM  13850  CA  ALA A 852      12.950  17.878 -60.776  1.00 11.420          C  
ATOM  13851  C   ALA A 852      12.759  16.628 -61.645  1.00 11.080          C  
ATOM  13852  O   ALA A 852      13.424  16.476 -62.682  1.00 11.140          O  
ATOM  13853  CB  ALA A 852      13.871  17.586 -59.616  1.00 15.960          C  
ATOM  13854  H   ALA A 852      11.490  18.436 -59.277  1.00 13.630          H  
ATOM  13855  HA  ALA A 852      13.382  18.658 -61.397  1.00 13.700          H  
ATOM  13856 1HB  ALA A 852      14.839  17.253 -59.983  1.00 19.160          H  
ATOM  13857 2HB  ALA A 852      13.989  18.484 -59.049  1.00 19.160          H  
ATOM  13858 3HB  ALA A 852      13.427  16.811 -58.987  1.00 19.160          H  
ATOM  13859  N   SER A 853      11.834  15.746 -61.233  1.00 10.760          N  
ATOM  13860  CA  SER A 853      11.499  14.559 -62.007  1.00 10.460          C  
ATOM  13861  C   SER A 853      10.870  14.975 -63.333  1.00 10.410          C  
ATOM  13862  O   SER A 853      11.273  14.508 -64.403  1.00 10.350          O  
ATOM  13863  CB  SER A 853      10.578  13.666 -61.233  1.00 14.760          C  
ATOM  13864  OG  SER A 853      10.275  12.536 -61.960  1.00 14.760          O  
ATOM  13865  H   SER A 853      11.368  15.892 -60.330  1.00 12.910          H  
ATOM  13866  HA  SER A 853      12.416  14.008 -62.214  1.00 12.550          H  
ATOM  13867 1HB  SER A 853      11.070  13.382 -60.316  1.00 17.720          H  
ATOM  13868 2HB  SER A 853       9.666  14.202 -60.974  1.00 17.720          H  
ATOM  13869  HG  SER A 853       9.740  11.996 -61.379  1.00 17.720          H  
ATOM  13870  N   MET A 854       9.924  15.928 -63.283  1.00 10.470          N  
ATOM  13871  CA  MET A 854       9.295  16.432 -64.493  1.00 10.460          C  
ATOM  13872  C   MET A 854      10.359  16.948 -65.443  1.00 10.720          C  
ATOM  13873  O   MET A 854      10.284  16.698 -66.634  1.00 10.680          O  
ATOM  13874  CB  MET A 854       8.272  17.521 -64.182  1.00 14.650          C  
ATOM  13875  CG  MET A 854       7.557  18.075 -65.405  1.00 14.650          C  
ATOM  13876  SD  MET A 854       6.244  19.249 -65.003  1.00 14.650          S  
ATOM  13877  CE  MET A 854       6.115  20.079 -66.599  1.00 14.650          C  
ATOM  13878  H   MET A 854       9.600  16.272 -62.377  1.00 12.560          H  
ATOM  13879  HA  MET A 854       8.784  15.607 -64.986  1.00 12.550          H  
ATOM  13880 1HB  MET A 854       7.545  17.152 -63.464  1.00 17.580          H  
ATOM  13881 2HB  MET A 854       8.786  18.357 -63.720  1.00 17.580          H  
ATOM  13882 1HG  MET A 854       8.274  18.560 -66.051  1.00 17.580          H  
ATOM  13883 2HG  MET A 854       7.134  17.273 -65.964  1.00 17.580          H  
ATOM  13884 1HE  MET A 854       5.354  20.841 -66.564  1.00 17.580          H  
ATOM  13885 2HE  MET A 854       7.035  20.526 -66.850  1.00 17.580          H  
ATOM  13886 3HE  MET A 854       5.872  19.385 -67.362  1.00 17.580          H  
ATOM  13887  N   VAL A 855      11.389  17.623 -64.963  1.00 11.020          N  
ATOM  13888  CA  VAL A 855      12.403  18.017 -65.922  1.00 11.320          C  
ATOM  13889  C   VAL A 855      13.070  16.798 -66.549  1.00 11.190          C  
ATOM  13890  O   VAL A 855      13.126  16.665 -67.774  1.00 11.260          O  
ATOM  13891  CB  VAL A 855      13.528  18.850 -65.284  1.00 15.730          C  
ATOM  13892  CG1 VAL A 855      14.669  19.029 -66.326  1.00 15.730          C  
ATOM  13893  CG2 VAL A 855      12.978  20.195 -64.823  1.00 15.730          C  
ATOM  13894  H   VAL A 855      11.414  17.879 -63.973  1.00 13.220          H  
ATOM  13895  HA  VAL A 855      11.930  18.591 -66.710  1.00 13.580          H  
ATOM  13896  HB  VAL A 855      13.939  18.316 -64.427  1.00 18.870          H  
ATOM  13897 1HG1 VAL A 855      15.458  19.597 -65.883  1.00 18.870          H  
ATOM  13898 2HG1 VAL A 855      15.082  18.076 -66.642  1.00 18.870          H  
ATOM  13899 3HG1 VAL A 855      14.282  19.543 -67.193  1.00 18.870          H  
ATOM  13900 1HG2 VAL A 855      13.751  20.793 -64.387  1.00 18.870          H  
ATOM  13901 2HG2 VAL A 855      12.583  20.718 -65.660  1.00 18.870          H  
ATOM  13902 3HG2 VAL A 855      12.195  20.031 -64.092  1.00 18.870          H  
ATOM  13903  N   ALA A 856      13.498  15.844 -65.727  1.00 11.030          N  
ATOM  13904  CA  ALA A 856      14.214  14.692 -66.258  1.00 10.920          C  
ATOM  13905  C   ALA A 856      13.428  13.943 -67.330  1.00 10.710          C  
ATOM  13906  O   ALA A 856      14.009  13.455 -68.305  1.00 10.760          O  
ATOM  13907  CB  ALA A 856      14.529  13.725 -65.129  1.00 15.330          C  
ATOM  13908  H   ALA A 856      13.377  15.960 -64.713  1.00 13.240          H  
ATOM  13909  HA  ALA A 856      15.142  15.052 -66.701  1.00 13.100          H  
ATOM  13910 1HB  ALA A 856      15.092  12.880 -65.519  1.00 18.400          H  
ATOM  13911 2HB  ALA A 856      15.113  14.238 -64.366  1.00 18.400          H  
ATOM  13912 3HB  ALA A 856      13.594  13.367 -64.692  1.00 18.400          H  
ATOM  13913  N   TRP A 857      12.118  13.846 -67.153  1.00 10.510          N  
ATOM  13914  CA  TRP A 857      11.282  13.103 -68.083  1.00 10.330          C  
ATOM  13915  C   TRP A 857      10.421  13.894 -69.094  1.00 10.420          C  
ATOM  13916  O   TRP A 857      10.135  13.386 -70.180  1.00 10.440          O  
ATOM  13917  CB  TRP A 857      10.397  12.231 -67.221  1.00 14.530          C  
ATOM  13918  CG  TRP A 857      11.181  11.160 -66.462  1.00 14.530          C  
ATOM  13919  CD1 TRP A 857      12.401  10.612 -66.783  1.00 14.530          C  
ATOM  13920  CD2 TRP A 857      10.782  10.528 -65.240  1.00 14.530          C  
ATOM  13921  NE1 TRP A 857      12.751   9.674 -65.858  1.00 14.530          N  
ATOM  13922  CE2 TRP A 857      11.770   9.603 -64.910  1.00 14.530          C  
ATOM  13923  CE3 TRP A 857       9.690  10.660 -64.425  1.00 14.530          C  
ATOM  13924  CZ2 TRP A 857      11.671   8.801 -63.791  1.00 14.530          C  
ATOM  13925  CZ3 TRP A 857       9.579   9.860 -63.313  1.00 14.530          C  
ATOM  13926  CH2 TRP A 857      10.538   8.950 -62.997  1.00 14.530          C  
ATOM  13927  H   TRP A 857      11.722  14.236 -66.289  1.00 12.610          H  
ATOM  13928  HA  TRP A 857      11.938  12.469 -68.673  1.00 12.400          H  
ATOM  13929 1HB  TRP A 857       9.886  12.864 -66.489  1.00 17.440          H  
ATOM  13930 2HB  TRP A 857       9.643  11.762 -67.836  1.00 17.440          H  
ATOM  13931  HD1 TRP A 857      13.005  10.865 -67.649  1.00 17.440          H  
ATOM  13932  HE1 TRP A 857      13.594   9.122 -65.873  1.00 17.440          H  
ATOM  13933  HE3 TRP A 857       8.919  11.377 -64.663  1.00 17.440          H  
ATOM  13934  HZ2 TRP A 857      12.439   8.072 -63.530  1.00 17.440          H  
ATOM  13935  HZ3 TRP A 857       8.705   9.981 -62.702  1.00 17.440          H  
ATOM  13936  HH2 TRP A 857      10.416   8.335 -62.106  1.00 17.440          H  
ATOM  13937  N   ALA A 858       9.984  15.105 -68.746  1.00 10.490          N  
ATOM  13938  CA  ALA A 858       9.085  15.904 -69.576  1.00 10.570          C  
ATOM  13939  C   ALA A 858       9.732  17.114 -70.271  1.00 10.990          C  
ATOM  13940  O   ALA A 858       9.046  17.768 -71.077  1.00 11.140          O  
ATOM  13941  CB  ALA A 858       7.929  16.394 -68.729  1.00 14.770          C  
ATOM  13942  H   ALA A 858      10.245  15.488 -67.855  1.00 12.590          H  
ATOM  13943  HA  ALA A 858       8.693  15.245 -70.349  1.00 12.680          H  
ATOM  13944 1HB  ALA A 858       7.224  16.924 -69.340  1.00 17.720          H  
ATOM  13945 2HB  ALA A 858       7.452  15.540 -68.273  1.00 17.720          H  
ATOM  13946 3HB  ALA A 858       8.305  17.048 -67.973  1.00 17.720          H  
ATOM  13947  N   LEU A 859      11.037  17.382 -70.029  1.00 11.200          N  
ATOM  13948  CA  LEU A 859      11.765  18.511 -70.619  1.00 11.640          C  
ATOM  13949  C   LEU A 859      11.502  18.724 -72.093  1.00 11.740          C  
ATOM  13950  O   LEU A 859      11.238  19.848 -72.550  1.00 11.990          O  
ATOM  13951  CB  LEU A 859      13.275  18.260 -70.420  1.00 16.120          C  
ATOM  13952  CG  LEU A 859      14.269  19.212 -71.084  1.00 16.120          C  
ATOM  13953  CD1 LEU A 859      14.037  20.519 -70.619  1.00 16.120          C  
ATOM  13954  CD2 LEU A 859      15.698  18.815 -70.698  1.00 16.120          C  
ATOM  13955  H   LEU A 859      11.582  16.836 -69.349  1.00 13.440          H  
ATOM  13956  HA  LEU A 859      11.465  19.405 -70.074  1.00 13.970          H  
ATOM  13957 1HB  LEU A 859      13.471  18.341 -69.368  1.00 19.340          H  
ATOM  13958 2HB  LEU A 859      13.510  17.241 -70.725  1.00 19.340          H  
ATOM  13959  HG  LEU A 859      14.157  19.189 -72.168  1.00 19.340          H  
ATOM  13960 1HD1 LEU A 859      14.757  21.184 -71.080  1.00 19.340          H  
ATOM  13961 2HD1 LEU A 859      13.055  20.827 -70.858  1.00 19.340          H  
ATOM  13962 3HD1 LEU A 859      14.152  20.494 -69.587  1.00 19.340          H  
ATOM  13963 1HD2 LEU A 859      16.392  19.519 -71.160  1.00 19.340          H  
ATOM  13964 2HD2 LEU A 859      15.819  18.852 -69.615  1.00 19.340          H  
ATOM  13965 3HD2 LEU A 859      15.907  17.807 -71.052  1.00 19.340          H  
ATOM  13966  N   ILE A 860      11.473  17.622 -72.820  1.00 11.800          N  
ATOM  13967  CA  ILE A 860      11.268  17.611 -74.248  1.00 11.510          C  
ATOM  13968  C   ILE A 860      10.037  18.416 -74.711  1.00 11.630          C  
ATOM  13969  O   ILE A 860      10.034  18.920 -75.835  1.00 11.830          O  
ATOM  13970  CB  ILE A 860      11.204  16.130 -74.712  1.00 16.230          C  
ATOM  13971  CG1 ILE A 860      11.186  16.003 -76.271  1.00 16.230          C  
ATOM  13972  CG2 ILE A 860      10.019  15.385 -74.046  1.00 16.230          C  
ATOM  13973  CD1 ILE A 860      12.455  16.476 -76.981  1.00 16.230          C  
ATOM  13974  H   ILE A 860      11.674  16.752 -72.348  1.00 14.160          H  
ATOM  13975  HA  ILE A 860      12.147  18.071 -74.692  1.00 13.810          H  
ATOM  13976  HB  ILE A 860      12.119  15.641 -74.385  1.00 19.480          H  
ATOM  13977 1HG1 ILE A 860      11.038  14.956 -76.521  1.00 19.480          H  
ATOM  13978 2HG1 ILE A 860      10.344  16.570 -76.666  1.00 19.480          H  
ATOM  13979 1HG2 ILE A 860      10.034  14.340 -74.348  1.00 19.480          H  
ATOM  13980 2HG2 ILE A 860      10.105  15.442 -72.962  1.00 19.480          H  
ATOM  13981 3HG2 ILE A 860       9.099  15.815 -74.339  1.00 19.480          H  
ATOM  13982 1HD1 ILE A 860      12.338  16.328 -78.054  1.00 19.480          H  
ATOM  13983 2HD1 ILE A 860      12.627  17.532 -76.791  1.00 19.480          H  
ATOM  13984 3HD1 ILE A 860      13.309  15.900 -76.628  1.00 19.480          H  
ATOM  13985  N   ARG A 861       8.980  18.511 -73.891  1.00 11.530          N  
ATOM  13986  CA  ARG A 861       7.804  19.268 -74.302  1.00 11.690          C  
ATOM  13987  C   ARG A 861       7.455  20.431 -73.354  1.00 11.880          C  
ATOM  13988  O   ARG A 861       6.816  21.398 -73.777  1.00 12.120          O  
ATOM  13989  CB  ARG A 861       6.602  18.350 -74.446  1.00 16.300          C  
ATOM  13990  CG  ARG A 861       6.716  17.351 -75.599  1.00 16.300          C  
ATOM  13991  CD  ARG A 861       5.580  16.442 -75.645  1.00 16.300          C  
ATOM  13992  NE  ARG A 861       5.686  15.478 -76.720  1.00 16.300          N  
ATOM  13993  CZ  ARG A 861       6.323  14.285 -76.637  1.00 16.300          C  
ATOM  13994  NH1 ARG A 861       6.894  13.896 -75.513  1.00 16.300          N  
ATOM  13995  NH2 ARG A 861       6.371  13.501 -77.699  1.00 16.300          N  
ATOM  13996  H   ARG A 861       8.999  18.084 -72.965  1.00 13.840          H  
ATOM  13997  HA  ARG A 861       8.005  19.695 -75.283  1.00 14.030          H  
ATOM  13998 1HB  ARG A 861       6.462  17.786 -73.522  1.00 19.560          H  
ATOM  13999 2HB  ARG A 861       5.704  18.946 -74.602  1.00 19.560          H  
ATOM  14000 1HG  ARG A 861       6.737  17.903 -76.536  1.00 19.560          H  
ATOM  14001 2HG  ARG A 861       7.612  16.783 -75.521  1.00 19.560          H  
ATOM  14002 1HD  ARG A 861       5.482  15.917 -74.705  1.00 19.560          H  
ATOM  14003 2HD  ARG A 861       4.697  17.037 -75.828  1.00 19.560          H  
ATOM  14004  HE  ARG A 861       5.262  15.726 -77.606  1.00 19.560          H  
ATOM  14005 1HH1 ARG A 861       6.847  14.482 -74.697  1.00 19.560          H  
ATOM  14006 2HH1 ARG A 861       7.371  13.006 -75.473  1.00 19.560          H  
ATOM  14007 1HH2 ARG A 861       5.934  13.793 -78.562  1.00 19.560          H  
ATOM  14008 2HH2 ARG A 861       6.841  12.609 -77.652  1.00 19.560          H  
ATOM  14009  N   ASN A 862       7.836  20.335 -72.070  1.00 11.800          N  
ATOM  14010  CA  ASN A 862       7.409  21.339 -71.085  1.00 11.980          C  
ATOM  14011  C   ASN A 862       8.450  22.365 -70.588  1.00 12.160          C  
ATOM  14012  O   ASN A 862       8.118  23.202 -69.724  1.00 12.260          O  
ATOM  14013  CB  ASN A 862       6.806  20.614 -69.913  1.00 16.700          C  
ATOM  14014  CG  ASN A 862       5.505  19.964 -70.273  1.00 16.700          C  
ATOM  14015  OD1 ASN A 862       4.464  20.623 -70.306  1.00 16.700          O  
ATOM  14016  ND2 ASN A 862       5.544  18.698 -70.574  1.00 16.700          N  
ATOM  14017  H   ASN A 862       8.382  19.528 -71.766  1.00 14.160          H  
ATOM  14018  HA  ASN A 862       6.612  21.920 -71.550  1.00 14.380          H  
ATOM  14019 1HB  ASN A 862       7.504  19.850 -69.553  1.00 20.040          H  
ATOM  14020 2HB  ASN A 862       6.638  21.321 -69.109  1.00 20.040          H  
ATOM  14021 1HD2 ASN A 862       4.703  18.218 -70.831  1.00 20.040          H  
ATOM  14022 2HD2 ASN A 862       6.424  18.213 -70.573  1.00 20.040          H  
ATOM  14023  N   LEU A 863       9.639  22.401 -71.206  1.00 12.250          N  
ATOM  14024  CA  LEU A 863      10.703  23.324 -70.810  1.00 12.440          C  
ATOM  14025  C   LEU A 863      10.379  24.784 -70.471  1.00 12.790          C  
ATOM  14026  O   LEU A 863      10.767  25.235 -69.397  1.00 12.840          O  
ATOM  14027  CB  LEU A 863      11.766  23.363 -71.904  1.00 17.340          C  
ATOM  14028  CG  LEU A 863      12.903  24.394 -71.732  1.00 17.340          C  
ATOM  14029  CD1 LEU A 863      13.686  24.174 -70.472  1.00 17.340          C  
ATOM  14030  CD2 LEU A 863      13.789  24.236 -72.882  1.00 17.340          C  
ATOM  14031  H   LEU A 863       9.881  21.678 -71.896  1.00 14.700          H  
ATOM  14032  HA  LEU A 863      11.161  22.885 -69.925  1.00 14.930          H  
ATOM  14033 1HB  LEU A 863      12.208  22.399 -71.986  1.00 20.810          H  
ATOM  14034 2HB  LEU A 863      11.295  23.545 -72.858  1.00 20.810          H  
ATOM  14035  HG  LEU A 863      12.503  25.401 -71.707  1.00 20.810          H  
ATOM  14036 1HD1 LEU A 863      14.480  24.917 -70.422  1.00 20.810          H  
ATOM  14037 2HD1 LEU A 863      13.062  24.273 -69.603  1.00 20.810          H  
ATOM  14038 3HD1 LEU A 863      14.114  23.211 -70.480  1.00 20.810          H  
ATOM  14039 1HD2 LEU A 863      14.621  24.928 -72.804  1.00 20.810          H  
ATOM  14040 2HD2 LEU A 863      14.149  23.220 -72.870  1.00 20.810          H  
ATOM  14041 3HD2 LEU A 863      13.224  24.421 -73.800  1.00 20.810          H  
ATOM  14042  N   PRO A 864       9.679  25.594 -71.288  1.00 13.080          N  
ATOM  14043  CA  PRO A 864       9.498  26.997 -70.954  1.00 13.430          C  
ATOM  14044  C   PRO A 864       8.756  27.234 -69.628  1.00 13.370          C  
ATOM  14045  O   PRO A 864       8.972  28.268 -68.987  1.00 13.640          O  
ATOM  14046  CB  PRO A 864       8.697  27.521 -72.161  1.00 20.140          C  
ATOM  14047  CG  PRO A 864       8.068  26.283 -72.798  1.00 20.140          C  
ATOM  14048  CD  PRO A 864       9.076  25.178 -72.576  1.00 20.140          C  
ATOM  14049  HA  PRO A 864      10.483  27.474 -70.921  1.00 16.120          H  
ATOM  14050 1HB  PRO A 864       7.946  28.249 -71.818  1.00 24.170          H  
ATOM  14051 2HB  PRO A 864       9.372  28.061 -72.845  1.00 24.170          H  
ATOM  14052 1HG  PRO A 864       7.096  26.060 -72.331  1.00 24.170          H  
ATOM  14053 2HG  PRO A 864       7.868  26.462 -73.866  1.00 24.170          H  
ATOM  14054 1HD  PRO A 864       8.536  24.248 -72.534  1.00 24.170          H  
ATOM  14055 2HD  PRO A 864       9.823  25.193 -73.381  1.00 24.170          H  
ATOM  14056  N   GLY A 865       7.955  26.261 -69.171  1.00 13.050          N  
ATOM  14057  CA  GLY A 865       7.225  26.408 -67.920  1.00 13.020          C  
ATOM  14058  C   GLY A 865       8.171  26.056 -66.799  1.00 12.900          C  
ATOM  14059  O   GLY A 865       8.287  26.763 -65.788  1.00 13.080          O  
ATOM  14060  H   GLY A 865       7.825  25.383 -69.675  1.00 15.660          H  
ATOM  14061 1HA  GLY A 865       6.867  27.431 -67.810  1.00 15.620          H  
ATOM  14062 2HA  GLY A 865       6.363  25.741 -67.912  1.00 15.620          H  
ATOM  14063  N   LEU A 866       8.837  24.925 -66.974  1.00 12.620          N  
ATOM  14064  CA  LEU A 866       9.744  24.409 -65.973  1.00 12.490          C  
ATOM  14065  C   LEU A 866      10.899  25.345 -65.689  1.00 12.820          C  
ATOM  14066  O   LEU A 866      11.239  25.587 -64.526  1.00 12.880          O  
ATOM  14067  CB  LEU A 866      10.321  23.099 -66.502  1.00 17.540          C  
ATOM  14068  CG  LEU A 866       9.420  21.949 -66.576  1.00 17.540          C  
ATOM  14069  CD1 LEU A 866      10.042  20.844 -67.475  1.00 17.540          C  
ATOM  14070  CD2 LEU A 866       9.261  21.429 -65.158  1.00 17.540          C  
ATOM  14071  H   LEU A 866       8.694  24.408 -67.848  1.00 15.140          H  
ATOM  14072  HA  LEU A 866       9.189  24.268 -65.052  1.00 14.990          H  
ATOM  14073 1HB  LEU A 866      10.741  23.270 -67.488  1.00 21.050          H  
ATOM  14074 2HB  LEU A 866      11.108  22.808 -65.832  1.00 21.050          H  
ATOM  14075  HG  LEU A 866       8.461  22.248 -66.990  1.00 21.050          H  
ATOM  14076 1HD1 LEU A 866       9.387  19.981 -67.512  1.00 21.050          H  
ATOM  14077 2HD1 LEU A 866      10.177  21.223 -68.477  1.00 21.050          H  
ATOM  14078 3HD1 LEU A 866      10.979  20.558 -67.087  1.00 21.050          H  
ATOM  14079 1HD2 LEU A 866       8.651  20.602 -65.142  1.00 21.050          H  
ATOM  14080 2HD2 LEU A 866      10.224  21.146 -64.774  1.00 21.050          H  
ATOM  14081 3HD2 LEU A 866       8.834  22.177 -64.522  1.00 21.050          H  
ATOM  14082  N   LEU A 867      11.494  25.913 -66.739  1.00 13.050          N  
ATOM  14083  CA  LEU A 867      12.641  26.770 -66.516  1.00 13.380          C  
ATOM  14084  C   LEU A 867      12.240  28.033 -65.815  1.00 13.650          C  
ATOM  14085  O   LEU A 867      12.841  28.379 -64.799  1.00 13.800          O  
ATOM  14086  CB  LEU A 867      13.428  27.031 -67.811  1.00 18.600          C  
ATOM  14087  CG  LEU A 867      14.814  27.761 -67.624  1.00 18.600          C  
ATOM  14088  CD1 LEU A 867      15.812  27.241 -68.676  1.00 18.600          C  
ATOM  14089  CD2 LEU A 867      14.652  29.294 -67.780  1.00 18.600          C  
ATOM  14090  H   LEU A 867      11.176  25.703 -67.686  1.00 15.660          H  
ATOM  14091  HA  LEU A 867      13.321  26.263 -65.852  1.00 16.060          H  
ATOM  14092 1HB  LEU A 867      13.613  26.086 -68.287  1.00 22.320          H  
ATOM  14093 2HB  LEU A 867      12.805  27.631 -68.480  1.00 22.320          H  
ATOM  14094  HG  LEU A 867      15.209  27.526 -66.643  1.00 22.320          H  
ATOM  14095 1HD1 LEU A 867      16.779  27.728 -68.537  1.00 22.320          H  
ATOM  14096 2HD1 LEU A 867      15.937  26.164 -68.560  1.00 22.320          H  
ATOM  14097 3HD1 LEU A 867      15.447  27.453 -69.663  1.00 22.320          H  
ATOM  14098 1HD2 LEU A 867      15.623  29.771 -67.651  1.00 22.320          H  
ATOM  14099 2HD2 LEU A 867      14.269  29.520 -68.775  1.00 22.320          H  
ATOM  14100 3HD2 LEU A 867      13.972  29.694 -67.039  1.00 22.320          H  
ATOM  14101  N   GLU A 868      11.200  28.740 -66.279  1.00 13.730          N  
ATOM  14102  CA  GLU A 868      10.916  29.974 -65.575  1.00 14.020          C  
ATOM  14103  C   GLU A 868      10.689  29.744 -64.089  1.00 13.870          C  
ATOM  14104  O   GLU A 868      11.276  30.442 -63.259  1.00 14.090          O  
ATOM  14105  CB  GLU A 868       9.670  30.672 -66.122  1.00 19.510          C  
ATOM  14106  CG  GLU A 868       9.380  32.031 -65.426  1.00 19.510          C  
ATOM  14107  CD  GLU A 868       8.160  32.729 -65.931  1.00 19.510          C  
ATOM  14108  OE1 GLU A 868       7.394  32.101 -66.607  1.00 19.510          O  
ATOM  14109  OE2 GLU A 868       7.993  33.889 -65.633  1.00 19.510          O  
ATOM  14110  H   GLU A 868      10.659  28.470 -67.109  1.00 16.480          H  
ATOM  14111  HA  GLU A 868      11.768  30.642 -65.690  1.00 16.820          H  
ATOM  14112 1HB  GLU A 868       9.780  30.838 -67.194  1.00 23.410          H  
ATOM  14113 2HB  GLU A 868       8.802  30.025 -65.980  1.00 23.410          H  
ATOM  14114 1HG  GLU A 868       9.241  31.851 -64.369  1.00 23.410          H  
ATOM  14115 2HG  GLU A 868      10.244  32.679 -65.546  1.00 23.410          H  
ATOM  14116  N   VAL A 869       9.889  28.743 -63.735  1.00 13.510          N  
ATOM  14117  CA  VAL A 869       9.570  28.563 -62.333  1.00 13.390          C  
ATOM  14118  C   VAL A 869      10.746  28.095 -61.481  1.00 13.420          C  
ATOM  14119  O   VAL A 869      11.008  28.665 -60.412  1.00 13.570          O  
ATOM  14120  CB  VAL A 869       8.400  27.567 -62.215  1.00 18.790          C  
ATOM  14121  CG1 VAL A 869       8.093  27.192 -60.727  1.00 18.790          C  
ATOM  14122  CG2 VAL A 869       7.175  28.188 -62.872  1.00 18.790          C  
ATOM  14123  H   VAL A 869       9.464  28.140 -64.454  1.00 16.210          H  
ATOM  14124  HA  VAL A 869       9.235  29.523 -61.949  1.00 16.070          H  
ATOM  14125  HB  VAL A 869       8.672  26.653 -62.741  1.00 22.550          H  
ATOM  14126 1HG1 VAL A 869       7.264  26.478 -60.691  1.00 22.550          H  
ATOM  14127 2HG1 VAL A 869       8.960  26.728 -60.253  1.00 22.550          H  
ATOM  14128 3HG1 VAL A 869       7.820  28.078 -60.169  1.00 22.550          H  
ATOM  14129 1HG2 VAL A 869       6.351  27.483 -62.831  1.00 22.550          H  
ATOM  14130 2HG2 VAL A 869       6.908  29.103 -62.353  1.00 22.550          H  
ATOM  14131 3HG2 VAL A 869       7.393  28.419 -63.916  1.00 22.550          H  
ATOM  14132  N   LEU A 870      11.449  27.052 -61.919  1.00 13.290          N  
ATOM  14133  CA  LEU A 870      12.515  26.519 -61.095  1.00 13.310          C  
ATOM  14134  C   LEU A 870      13.670  27.544 -60.956  1.00 13.670          C  
ATOM  14135  O   LEU A 870      14.310  27.629 -59.895  1.00 13.780          O  
ATOM  14136  CB  LEU A 870      12.950  25.172 -61.695  1.00 18.630          C  
ATOM  14137  CG  LEU A 870      13.771  24.195 -60.817  1.00 18.630          C  
ATOM  14138  CD1 LEU A 870      12.979  23.788 -59.589  1.00 18.630          C  
ATOM  14139  CD2 LEU A 870      14.067  22.962 -61.585  1.00 18.630          C  
ATOM  14140  H   LEU A 870      11.230  26.607 -62.817  1.00 15.950          H  
ATOM  14141  HA  LEU A 870      12.099  26.353 -60.108  1.00 15.970          H  
ATOM  14142 1HB  LEU A 870      12.054  24.649 -62.031  1.00 22.350          H  
ATOM  14143 2HB  LEU A 870      13.548  25.396 -62.568  1.00 22.350          H  
ATOM  14144  HG  LEU A 870      14.685  24.665 -60.499  1.00 22.350          H  
ATOM  14145 1HD1 LEU A 870      13.572  23.085 -59.003  1.00 22.350          H  
ATOM  14146 2HD1 LEU A 870      12.749  24.642 -58.982  1.00 22.350          H  
ATOM  14147 3HD1 LEU A 870      12.052  23.304 -59.894  1.00 22.350          H  
ATOM  14148 1HD2 LEU A 870      14.612  22.309 -60.940  1.00 22.350          H  
ATOM  14149 2HD2 LEU A 870      13.143  22.481 -61.899  1.00 22.350          H  
ATOM  14150 3HD2 LEU A 870      14.655  23.198 -62.441  1.00 22.350          H  
ATOM  14151  N   VAL A 871      13.921  28.341 -62.011  1.00 13.870          N  
ATOM  14152  CA  VAL A 871      14.942  29.385 -61.963  1.00 14.230          C  
ATOM  14153  C   VAL A 871      14.537  30.506 -60.996  1.00 14.410          C  
ATOM  14154  O   VAL A 871      15.358  30.939 -60.190  1.00 14.680          O  
ATOM  14155  CB  VAL A 871      15.269  29.930 -63.364  1.00 19.780          C  
ATOM  14156  CG1 VAL A 871      16.182  31.152 -63.266  1.00 19.780          C  
ATOM  14157  CG2 VAL A 871      15.979  28.827 -64.159  1.00 19.780          C  
ATOM  14158  H   VAL A 871      13.394  28.224 -62.882  1.00 16.640          H  
ATOM  14159  HA  VAL A 871      15.857  28.932 -61.586  1.00 17.080          H  
ATOM  14160  HB  VAL A 871      14.343  30.228 -63.866  1.00 23.730          H  
ATOM  14161 1HG1 VAL A 871      16.399  31.513 -64.264  1.00 23.730          H  
ATOM  14162 2HG1 VAL A 871      15.683  31.933 -62.713  1.00 23.730          H  
ATOM  14163 3HG1 VAL A 871      17.112  30.886 -62.761  1.00 23.730          H  
ATOM  14164 1HG2 VAL A 871      16.217  29.193 -65.153  1.00 23.730          H  
ATOM  14165 2HG2 VAL A 871      16.895  28.547 -63.646  1.00 23.730          H  
ATOM  14166 3HG2 VAL A 871      15.328  27.955 -64.236  1.00 23.730          H  
ATOM  14167  N   LEU A 872      13.276  30.956 -61.022  1.00 14.290          N  
ATOM  14168  CA  LEU A 872      12.854  32.007 -60.094  1.00 14.490          C  
ATOM  14169  C   LEU A 872      13.082  31.572 -58.651  1.00 14.490          C  
ATOM  14170  O   LEU A 872      13.371  32.407 -57.776  1.00 14.770          O  
ATOM  14171  CB  LEU A 872      11.377  32.338 -60.304  1.00 20.210          C  
ATOM  14172  CG  LEU A 872      10.979  33.105 -61.594  1.00 20.210          C  
ATOM  14173  CD1 LEU A 872       9.463  33.088 -61.710  1.00 20.210          C  
ATOM  14174  CD2 LEU A 872      11.475  34.540 -61.538  1.00 20.210          C  
ATOM  14175  H   LEU A 872      12.617  30.606 -61.726  1.00 17.150          H  
ATOM  14176  HA  LEU A 872      13.457  32.888 -60.276  1.00 17.390          H  
ATOM  14177 1HB  LEU A 872      10.852  31.386 -60.345  1.00 24.250          H  
ATOM  14178 2HB  LEU A 872      11.012  32.894 -59.446  1.00 24.250          H  
ATOM  14179  HG  LEU A 872      11.407  32.626 -62.458  1.00 24.250          H  
ATOM  14180 1HD1 LEU A 872       9.161  33.620 -62.619  1.00 24.250          H  
ATOM  14181 2HD1 LEU A 872       9.122  32.058 -61.770  1.00 24.250          H  
ATOM  14182 3HD1 LEU A 872       9.021  33.574 -60.842  1.00 24.250          H  
ATOM  14183 1HD2 LEU A 872      11.173  35.056 -62.450  1.00 24.250          H  
ATOM  14184 2HD2 LEU A 872      11.041  35.042 -60.681  1.00 24.250          H  
ATOM  14185 3HD2 LEU A 872      12.554  34.560 -61.468  1.00 24.250          H  
ATOM  14186  N   SER A 873      12.911  30.278 -58.364  1.00 14.210          N  
ATOM  14187  CA  SER A 873      13.194  29.819 -57.016  1.00 14.420          C  
ATOM  14188  C   SER A 873      14.697  30.004 -56.735  1.00 14.580          C  
ATOM  14189  O   SER A 873      15.089  30.606 -55.729  1.00 15.010          O  
ATOM  14190  CB  SER A 873      12.797  28.356 -56.858  1.00 20.100          C  
ATOM  14191  OG  SER A 873      11.409  28.184 -56.964  1.00 20.100          O  
ATOM  14192  H   SER A 873      12.567  29.632 -59.086  1.00 17.050          H  
ATOM  14193  HA  SER A 873      12.629  30.421 -56.311  1.00 17.300          H  
ATOM  14194 1HB  SER A 873      13.293  27.758 -57.616  1.00 24.120          H  
ATOM  14195 2HB  SER A 873      13.125  27.994 -55.898  1.00 24.120          H  
ATOM  14196  HG  SER A 873      11.264  27.238 -56.972  1.00 24.120          H  
ATOM  14197  N   ARG A 874      15.558  29.606 -57.683  1.00 14.310          N  
ATOM  14198  CA  ARG A 874      17.016  29.732 -57.505  1.00 14.470          C  
ATOM  14199  C   ARG A 874      17.472  31.175 -57.289  1.00 14.620          C  
ATOM  14200  O   ARG A 874      18.416  31.432 -56.531  1.00 14.850          O  
ATOM  14201  CB  ARG A 874      17.786  29.218 -58.701  1.00 20.190          C  
ATOM  14202  CG  ARG A 874      19.297  29.120 -58.455  1.00 20.190          C  
ATOM  14203  CD  ARG A 874      19.967  28.324 -59.472  1.00 20.190          C  
ATOM  14204  NE  ARG A 874      19.882  28.937 -60.760  1.00 20.190          N  
ATOM  14205  CZ  ARG A 874      20.134  28.319 -61.919  1.00 20.190          C  
ATOM  14206  NH1 ARG A 874      20.459  27.061 -61.927  1.00 20.190          N  
ATOM  14207  NH2 ARG A 874      20.061  28.989 -63.043  1.00 20.190          N  
ATOM  14208  H   ARG A 874      15.182  29.117 -58.506  1.00 17.170          H  
ATOM  14209  HA  ARG A 874      17.300  29.145 -56.633  1.00 17.360          H  
ATOM  14210 1HB  ARG A 874      17.383  28.310 -59.071  1.00 24.230          H  
ATOM  14211 2HB  ARG A 874      17.665  29.942 -59.507  1.00 24.230          H  
ATOM  14212 1HG  ARG A 874      19.742  30.117 -58.471  1.00 24.230          H  
ATOM  14213 2HG  ARG A 874      19.476  28.660 -57.481  1.00 24.230          H  
ATOM  14214 1HD  ARG A 874      21.022  28.225 -59.215  1.00 24.230          H  
ATOM  14215 2HD  ARG A 874      19.510  27.348 -59.519  1.00 24.230          H  
ATOM  14216  HE  ARG A 874      19.636  29.918 -60.791  1.00 24.230          H  
ATOM  14217 1HH1 ARG A 874      20.517  26.547 -61.062  1.00 24.230          H  
ATOM  14218 2HH1 ARG A 874      20.674  26.600 -62.805  1.00 24.230          H  
ATOM  14219 1HH2 ARG A 874      19.832  29.973 -63.017  1.00 24.230          H  
ATOM  14220 2HH2 ARG A 874      20.275  28.545 -63.927  1.00 24.230          H  
ATOM  14221  N   LEU A 875      16.786  32.103 -57.960  1.00 14.600          N  
ATOM  14222  CA  LEU A 875      17.085  33.533 -57.930  1.00 14.850          C  
ATOM  14223  C   LEU A 875      16.523  34.248 -56.708  1.00 15.170          C  
ATOM  14224  O   LEU A 875      16.775  35.440 -56.518  1.00 15.660          O  
ATOM  14225  CB  LEU A 875      16.471  34.220 -59.155  1.00 20.690          C  
ATOM  14226  CG  LEU A 875      16.966  33.812 -60.542  1.00 20.690          C  
ATOM  14227  CD1 LEU A 875      16.125  34.539 -61.584  1.00 20.690          C  
ATOM  14228  CD2 LEU A 875      18.395  34.127 -60.713  1.00 20.690          C  
ATOM  14229  H   LEU A 875      16.063  31.764 -58.606  1.00 17.520          H  
ATOM  14230  HA  LEU A 875      18.162  33.657 -57.917  1.00 17.820          H  
ATOM  14231 1HB  LEU A 875      15.406  34.007 -59.134  1.00 24.830          H  
ATOM  14232 2HB  LEU A 875      16.608  35.294 -59.053  1.00 24.830          H  
ATOM  14233  HG  LEU A 875      16.836  32.754 -60.676  1.00 24.830          H  
ATOM  14234 1HD1 LEU A 875      16.455  34.249 -62.582  1.00 24.830          H  
ATOM  14235 2HD1 LEU A 875      15.079  34.276 -61.459  1.00 24.830          H  
ATOM  14236 3HD1 LEU A 875      16.246  35.614 -61.461  1.00 24.830          H  
ATOM  14237 1HD2 LEU A 875      18.662  33.824 -61.693  1.00 24.830          H  
ATOM  14238 2HD2 LEU A 875      18.558  35.198 -60.601  1.00 24.830          H  
ATOM  14239 3HD2 LEU A 875      19.001  33.589 -59.993  1.00 24.830          H  
ATOM  14240  N   ASN A 876      15.792  33.526 -55.864  1.00 15.010          N  
ATOM  14241  CA  ASN A 876      15.139  34.077 -54.688  1.00 15.370          C  
ATOM  14242  C   ASN A 876      14.093  35.138 -55.052  1.00 15.410          C  
ATOM  14243  O   ASN A 876      13.983  36.169 -54.386  1.00 15.590          O  
ATOM  14244  CB  ASN A 876      16.179  34.678 -53.757  1.00 21.370          C  
ATOM  14245  CG  ASN A 876      15.749  34.781 -52.302  1.00 21.370          C  
ATOM  14246  OD1 ASN A 876      15.041  33.919 -51.768  1.00 21.370          O  
ATOM  14247  ND2 ASN A 876      16.189  35.829 -51.643  1.00 21.370          N  
ATOM  14248  H   ASN A 876      15.653  32.528 -56.044  1.00 18.010          H  
ATOM  14249  HA  ASN A 876      14.623  33.263 -54.175  1.00 18.440          H  
ATOM  14250 1HB  ASN A 876      17.072  34.100 -53.837  1.00 25.650          H  
ATOM  14251 2HB  ASN A 876      16.422  35.685 -54.092  1.00 25.650          H  
ATOM  14252 1HD2 ASN A 876      15.945  35.955 -50.681  1.00 25.650          H  
ATOM  14253 2HD2 ASN A 876      16.761  36.503 -52.109  1.00 25.650          H  
ATOM  14254  N   MET A 877      13.290  34.868 -56.098  1.00 15.360          N  
ATOM  14255  CA  MET A 877      12.200  35.763 -56.510  1.00 15.610          C  
ATOM  14256  C   MET A 877      10.883  35.285 -55.876  1.00 16.140          C  
ATOM  14257  O   MET A 877       9.799  35.799 -56.160  1.00 16.420          O  
ATOM  14258  CB  MET A 877      12.079  35.771 -58.029  1.00 21.750          C  
ATOM  14259  CG  MET A 877      13.274  36.347 -58.800  1.00 21.750          C  
ATOM  14260  SD  MET A 877      13.543  38.099 -58.572  1.00 21.750          S  
ATOM  14261  CE  MET A 877      14.922  38.102 -57.443  1.00 21.750          C  
ATOM  14262  H   MET A 877      13.434  34.006 -56.638  1.00 18.430          H  
ATOM  14263  HA  MET A 877      12.403  36.768 -56.146  1.00 18.730          H  
ATOM  14264 1HB  MET A 877      11.948  34.753 -58.367  1.00 26.100          H  
ATOM  14265 2HB  MET A 877      11.189  36.331 -58.320  1.00 26.100          H  
ATOM  14266 1HG  MET A 877      14.159  35.836 -58.450  1.00 26.100          H  
ATOM  14267 2HG  MET A 877      13.171  36.157 -59.857  1.00 26.100          H  
ATOM  14268 1HE  MET A 877      15.207  39.129 -57.221  1.00 26.100          H  
ATOM  14269 2HE  MET A 877      14.657  37.599 -56.519  1.00 26.100          H  
ATOM  14270 3HE  MET A 877      15.770  37.583 -57.897  1.00 26.100          H  
ATOM  14271  N   ARG A 878      11.024  34.256 -55.051  1.00 16.360          N  
ATOM  14272  CA  ARG A 878      10.016  33.517 -54.302  1.00 16.900          C  
ATOM  14273  C   ARG A 878      10.366  33.585 -52.793  1.00 16.930          C  
ATOM  14274  O   ARG A 878      11.260  34.345 -52.432  1.00 16.660          O  
ATOM  14275  CB  ARG A 878       9.931  32.126 -54.894  1.00 23.440          C  
ATOM  14276  CG  ARG A 878       9.310  32.128 -56.356  1.00 23.440          C  
ATOM  14277  CD  ARG A 878       9.307  30.793 -57.072  1.00 23.440          C  
ATOM  14278  NE  ARG A 878       8.715  30.912 -58.439  1.00 23.440          N  
ATOM  14279  CZ  ARG A 878       7.422  30.680 -58.769  1.00 23.440          C  
ATOM  14280  NH1 ARG A 878       6.572  30.266 -57.900  1.00 23.440          N  
ATOM  14281  NH2 ARG A 878       6.968  30.864 -59.992  1.00 23.440          N  
ATOM  14282  H   ARG A 878      11.973  33.943 -54.929  1.00 19.630          H  
ATOM  14283  HA  ARG A 878       9.047  33.997 -54.448  1.00 20.280          H  
ATOM  14284 1HB  ARG A 878      10.927  31.693 -54.960  1.00 28.130          H  
ATOM  14285 2HB  ARG A 878       9.374  31.537 -54.248  1.00 28.130          H  
ATOM  14286 1HG  ARG A 878       8.283  32.485 -56.302  1.00 28.130          H  
ATOM  14287 2HG  ARG A 878       9.884  32.810 -56.979  1.00 28.130          H  
ATOM  14288 1HD  ARG A 878      10.324  30.471 -57.189  1.00 28.130          H  
ATOM  14289 2HD  ARG A 878       8.758  30.044 -56.511  1.00 28.130          H  
ATOM  14290  HE  ARG A 878       9.324  31.230 -59.177  1.00 28.130          H  
ATOM  14291 1HH1 ARG A 878       6.839  30.096 -56.954  1.00 28.130          H  
ATOM  14292 2HH1 ARG A 878       5.608  30.112 -58.218  1.00 28.130          H  
ATOM  14293 1HH2 ARG A 878       7.564  31.197 -60.732  1.00 28.130          H  
ATOM  14294 2HH2 ARG A 878       5.968  30.659 -60.159  1.00 28.130          H  
ATOM  14295  N   GLN A 879       9.689  32.844 -51.880  1.00 17.320          N  
ATOM  14296  CA  GLN A 879       9.991  33.057 -50.442  1.00 17.430          C  
ATOM  14297  C   GLN A 879      11.331  32.523 -49.886  1.00 17.380          C  
ATOM  14298  O   GLN A 879      11.580  32.684 -48.685  1.00 17.660          O  
ATOM  14299  CB  GLN A 879       8.919  32.479 -49.501  1.00 24.360          C  
ATOM  14300  CG  GLN A 879       7.533  33.095 -49.492  1.00 24.360          C  
ATOM  14301  CD  GLN A 879       6.627  32.471 -48.334  1.00 24.360          C  
ATOM  14302  OE1 GLN A 879       6.561  31.243 -48.073  1.00 24.360          O  
ATOM  14303  NE2 GLN A 879       5.940  33.378 -47.624  1.00 24.360          N  
ATOM  14304  H   GLN A 879       8.956  32.169 -52.124  1.00 20.780          H  
ATOM  14305  HA  GLN A 879       9.999  34.135 -50.284  1.00 20.920          H  
ATOM  14306 1HB  GLN A 879       8.815  31.414 -49.686  1.00 29.230          H  
ATOM  14307 2HB  GLN A 879       9.276  32.609 -48.493  1.00 29.230          H  
ATOM  14308 1HG  GLN A 879       7.623  34.168 -49.323  1.00 29.230          H  
ATOM  14309 2HG  GLN A 879       7.052  32.902 -50.450  1.00 29.230          H  
ATOM  14310 1HE2 GLN A 879       5.337  33.103 -46.827  1.00 29.230          H  
ATOM  14311 2HE2 GLN A 879       6.020  34.356 -47.847  1.00 29.230          H  
ATOM  14312  N   GLY A 880      12.164  31.875 -50.703  1.00 17.130          N  
ATOM  14313  CA  GLY A 880      13.467  31.406 -50.213  1.00 17.130          C  
ATOM  14314  C   GLY A 880      13.613  29.912 -49.904  1.00 16.640          C  
ATOM  14315  O   GLY A 880      14.592  29.512 -49.267  1.00 16.670          O  
ATOM  14316  H   GLY A 880      11.908  31.775 -51.674  1.00 20.560          H  
ATOM  14317 1HA  GLY A 880      14.218  31.672 -50.958  1.00 20.560          H  
ATOM  14318 2HA  GLY A 880      13.731  31.976 -49.325  1.00 20.560          H  
ATOM  14319  N   ALA A 881      12.677  29.067 -50.368  1.00 16.230          N  
ATOM  14320  CA  ALA A 881      12.758  27.612 -50.142  1.00 15.760          C  
ATOM  14321  C   ALA A 881      14.046  27.053 -50.724  1.00 15.540          C  
ATOM  14322  O   ALA A 881      14.687  26.165 -50.149  1.00 15.530          O  
ATOM  14323  CB  ALA A 881      11.549  26.931 -50.754  1.00 22.250          C  
ATOM  14324  H   ALA A 881      11.886  29.429 -50.883  1.00 19.480          H  
ATOM  14325  HA  ALA A 881      12.782  27.421 -49.082  1.00 18.910          H  
ATOM  14326 1HB  ALA A 881      11.599  25.893 -50.557  1.00 26.700          H  
ATOM  14327 2HB  ALA A 881      10.636  27.318 -50.324  1.00 26.700          H  
ATOM  14328 3HB  ALA A 881      11.533  27.102 -51.828  1.00 26.700          H  
ATOM  14329  N   SER A 882      14.453  27.651 -51.836  1.00 15.470          N  
ATOM  14330  CA  SER A 882      15.650  27.316 -52.567  1.00 15.360          C  
ATOM  14331  C   SER A 882      16.920  27.549 -51.785  1.00 15.330          C  
ATOM  14332  O   SER A 882      17.967  27.053 -52.169  1.00 15.110          O  
ATOM  14333  CB  SER A 882      15.692  28.141 -53.816  1.00 21.550          C  
ATOM  14334  OG  SER A 882      15.820  29.490 -53.499  1.00 21.550          O  
ATOM  14335  H   SER A 882      13.878  28.374 -52.242  1.00 18.560          H  
ATOM  14336  HA  SER A 882      15.614  26.269 -52.825  1.00 18.430          H  
ATOM  14337 1HB  SER A 882      16.533  27.830 -54.432  1.00 25.860          H  
ATOM  14338 2HB  SER A 882      14.794  27.980 -54.381  1.00 25.860          H  
ATOM  14339  HG  SER A 882      15.893  29.964 -54.353  1.00 25.860          H  
ATOM  14340  N   TYR A 883      16.879  28.352 -50.732  1.00 15.650          N  
ATOM  14341  CA  TYR A 883      18.078  28.578 -49.954  1.00 15.660          C  
ATOM  14342  C   TYR A 883      17.959  27.878 -48.606  1.00 15.170          C  
ATOM  14343  O   TYR A 883      18.912  27.234 -48.173  1.00 15.040          O  
ATOM  14344  CB  TYR A 883      18.362  30.076 -49.789  1.00 21.920          C  
ATOM  14345  CG  TYR A 883      18.668  30.852 -51.118  1.00 21.920          C  
ATOM  14346  CD1 TYR A 883      19.014  30.189 -52.320  1.00 21.920          C  
ATOM  14347  CD2 TYR A 883      18.641  32.233 -51.112  1.00 21.920          C  
ATOM  14348  CE1 TYR A 883      19.277  30.892 -53.456  1.00 21.920          C  
ATOM  14349  CE2 TYR A 883      18.931  32.935 -52.262  1.00 21.920          C  
ATOM  14350  CZ  TYR A 883      19.231  32.265 -53.434  1.00 21.920          C  
ATOM  14351  OH  TYR A 883      19.505  32.967 -54.591  1.00 21.920          O  
ATOM  14352  H   TYR A 883      15.999  28.769 -50.437  1.00 18.780          H  
ATOM  14353  HA  TYR A 883      18.927  28.118 -50.457  1.00 18.790          H  
ATOM  14354 1HB  TYR A 883      17.489  30.544 -49.324  1.00 26.300          H  
ATOM  14355 2HB  TYR A 883      19.198  30.215 -49.109  1.00 26.300          H  
ATOM  14356  HD1 TYR A 883      19.072  29.125 -52.378  1.00 26.300          H  
ATOM  14357  HD2 TYR A 883      18.394  32.770 -50.198  1.00 26.300          H  
ATOM  14358  HE1 TYR A 883      19.530  30.367 -54.377  1.00 26.300          H  
ATOM  14359  HE2 TYR A 883      18.908  34.026 -52.250  1.00 26.300          H  
ATOM  14360  HH  TYR A 883      19.267  32.405 -55.368  1.00 26.300          H  
ATOM  14361  N   ALA A 884      16.766  27.954 -47.988  1.00 14.970          N  
ATOM  14362  CA  ALA A 884      16.479  27.377 -46.671  1.00 14.620          C  
ATOM  14363  C   ALA A 884      16.679  25.858 -46.611  1.00 14.340          C  
ATOM  14364  O   ALA A 884      16.996  25.311 -45.549  1.00 14.230          O  
ATOM  14365  CB  ALA A 884      15.049  27.715 -46.269  1.00 20.610          C  
ATOM  14366  H   ALA A 884      16.024  28.490 -48.437  1.00 17.960          H  
ATOM  14367  HA  ALA A 884      17.160  27.833 -45.961  1.00 17.540          H  
ATOM  14368 1HB  ALA A 884      14.847  27.333 -45.279  1.00 24.730          H  
ATOM  14369 2HB  ALA A 884      14.923  28.799 -46.275  1.00 24.730          H  
ATOM  14370 3HB  ALA A 884      14.360  27.265 -46.982  1.00 24.730          H  
ATOM  14371  N   ILE A 885      16.384  25.142 -47.708  1.00 14.340          N  
ATOM  14372  CA  ILE A 885      16.520  23.690 -47.698  1.00 14.180          C  
ATOM  14373  C   ILE A 885      17.494  23.191 -48.772  1.00 14.150          C  
ATOM  14374  O   ILE A 885      17.331  23.459 -49.966  1.00 13.950          O  
ATOM  14375  CB  ILE A 885      15.141  23.031 -47.845  1.00 19.920          C  
ATOM  14376  CG1 ILE A 885      14.246  23.484 -46.653  1.00 19.920          C  
ATOM  14377  CG2 ILE A 885      15.250  21.488 -47.924  1.00 19.920          C  
ATOM  14378  CD1 ILE A 885      12.807  23.108 -46.758  1.00 19.920          C  
ATOM  14379  H   ILE A 885      16.047  25.604 -48.561  1.00 17.210          H  
ATOM  14380  HA  ILE A 885      16.912  23.398 -46.733  1.00 17.020          H  
ATOM  14381  HB  ILE A 885      14.703  23.399 -48.729  1.00 23.900          H  
ATOM  14382 1HG1 ILE A 885      14.655  23.066 -45.730  1.00 23.900          H  
ATOM  14383 2HG1 ILE A 885      14.274  24.560 -46.587  1.00 23.900          H  
ATOM  14384 1HG2 ILE A 885      14.268  21.040 -48.049  1.00 23.900          H  
ATOM  14385 2HG2 ILE A 885      15.846  21.226 -48.759  1.00 23.900          H  
ATOM  14386 3HG2 ILE A 885      15.705  21.095 -47.013  1.00 23.900          H  
ATOM  14387 1HD1 ILE A 885      12.283  23.484 -45.903  1.00 23.900          H  
ATOM  14388 2HD1 ILE A 885      12.378  23.544 -47.659  1.00 23.900          H  
ATOM  14389 3HD1 ILE A 885      12.726  22.037 -46.787  1.00 23.900          H  
ATOM  14390  N   THR A 886      18.473  22.401 -48.332  1.00 14.370          N  
ATOM  14391  CA  THR A 886      19.520  21.866 -49.200  1.00 14.390          C  
ATOM  14392  C   THR A 886      18.986  20.943 -50.288  1.00 13.880          C  
ATOM  14393  O   THR A 886      19.444  20.982 -51.431  1.00 13.820          O  
ATOM  14394  CB  THR A 886      20.563  21.116 -48.342  1.00 20.140          C  
ATOM  14395  OG1 THR A 886      21.663  20.769 -49.154  1.00 20.140          O  
ATOM  14396  CG2 THR A 886      20.018  19.838 -47.703  1.00 20.140          C  
ATOM  14397  H   THR A 886      18.511  22.228 -47.340  1.00 17.240          H  
ATOM  14398  HA  THR A 886      20.015  22.709 -49.682  1.00 17.270          H  
ATOM  14399  HB  THR A 886      20.876  21.767 -47.552  1.00 24.170          H  
ATOM  14400  HG1 THR A 886      22.391  20.423 -48.593  1.00 24.170          H  
ATOM  14401 1HG2 THR A 886      20.813  19.392 -47.101  1.00 24.170          H  
ATOM  14402 2HG2 THR A 886      19.172  20.066 -47.067  1.00 24.170          H  
ATOM  14403 3HG2 THR A 886      19.717  19.115 -48.447  1.00 24.170          H  
ATOM  14404  N   THR A 887      17.965  20.170 -49.948  1.00 13.530          N  
ATOM  14405  CA  THR A 887      17.344  19.228 -50.853  1.00 13.040          C  
ATOM  14406  C   THR A 887      16.730  19.975 -52.016  1.00 12.870          C  
ATOM  14407  O   THR A 887      16.860  19.565 -53.175  1.00 12.650          O  
ATOM  14408  CB  THR A 887      16.302  18.364 -50.113  1.00 18.450          C  
ATOM  14409  OG1 THR A 887      16.961  17.613 -49.086  1.00 18.450          O  
ATOM  14410  CG2 THR A 887      15.657  17.423 -51.071  1.00 18.450          C  
ATOM  14411  H   THR A 887      17.650  20.205 -48.991  1.00 16.240          H  
ATOM  14412  HA  THR A 887      18.115  18.566 -51.246  1.00 15.650          H  
ATOM  14413  HB  THR A 887      15.544  18.997 -49.661  1.00 22.140          H  
ATOM  14414  HG1 THR A 887      16.306  17.191 -48.518  1.00 22.140          H  
ATOM  14415 1HG2 THR A 887      14.934  16.804 -50.544  1.00 22.140          H  
ATOM  14416 2HG2 THR A 887      15.158  17.991 -51.830  1.00 22.140          H  
ATOM  14417 3HG2 THR A 887      16.414  16.785 -51.527  1.00 22.140          H  
ATOM  14418  N   ILE A 888      16.054  21.077 -51.715  1.00 12.990          N  
ATOM  14419  CA  ILE A 888      15.432  21.855 -52.750  1.00 12.890          C  
ATOM  14420  C   ILE A 888      16.474  22.431 -53.664  1.00 13.140          C  
ATOM  14421  O   ILE A 888      16.319  22.384 -54.886  1.00 12.960          O  
ATOM  14422  CB  ILE A 888      14.559  22.982 -52.200  1.00 18.090          C  
ATOM  14423  CG1 ILE A 888      13.370  22.361 -51.505  1.00 18.090          C  
ATOM  14424  CG2 ILE A 888      14.185  23.940 -53.305  1.00 18.090          C  
ATOM  14425  CD1 ILE A 888      12.547  23.308 -50.755  1.00 18.090          C  
ATOM  14426  H   ILE A 888      16.005  21.382 -50.753  1.00 15.590          H  
ATOM  14427  HA  ILE A 888      14.795  21.197 -53.340  1.00 15.470          H  
ATOM  14428  HB  ILE A 888      15.117  23.535 -51.434  1.00 21.700          H  
ATOM  14429 1HG1 ILE A 888      12.748  21.859 -52.232  1.00 21.700          H  
ATOM  14430 2HG1 ILE A 888      13.748  21.626 -50.800  1.00 21.700          H  
ATOM  14431 1HG2 ILE A 888      13.574  24.752 -52.934  1.00 21.700          H  
ATOM  14432 2HG2 ILE A 888      15.058  24.355 -53.741  1.00 21.700          H  
ATOM  14433 3HG2 ILE A 888      13.664  23.408 -54.047  1.00 21.700          H  
ATOM  14434 1HD1 ILE A 888      11.770  22.788 -50.269  1.00 21.700          H  
ATOM  14435 2HD1 ILE A 888      13.120  23.833 -50.026  1.00 21.700          H  
ATOM  14436 3HD1 ILE A 888      12.129  24.008 -51.439  1.00 21.700          H  
ATOM  14437  N   LEU A 889      17.526  23.007 -53.093  1.00 13.580          N  
ATOM  14438  CA  LEU A 889      18.514  23.600 -53.960  1.00 13.860          C  
ATOM  14439  C   LEU A 889      19.183  22.538 -54.831  1.00 13.650          C  
ATOM  14440  O   LEU A 889      19.485  22.817 -55.990  1.00 13.670          O  
ATOM  14441  CB  LEU A 889      19.507  24.428 -53.164  1.00 19.290          C  
ATOM  14442  CG  LEU A 889      20.507  25.333 -53.993  1.00 19.290          C  
ATOM  14443  CD1 LEU A 889      19.704  26.330 -54.935  1.00 19.290          C  
ATOM  14444  CD2 LEU A 889      21.357  26.152 -52.996  1.00 19.290          C  
ATOM  14445  H   LEU A 889      17.607  23.061 -52.070  1.00 16.300          H  
ATOM  14446  HA  LEU A 889      17.984  24.273 -54.614  1.00 16.630          H  
ATOM  14447 1HB  LEU A 889      18.967  25.028 -52.479  1.00 23.150          H  
ATOM  14448 2HB  LEU A 889      20.084  23.742 -52.573  1.00 23.150          H  
ATOM  14449  HG  LEU A 889      21.147  24.712 -54.601  1.00 23.150          H  
ATOM  14450 1HD1 LEU A 889      20.374  26.956 -55.474  1.00 23.150          H  
ATOM  14451 2HD1 LEU A 889      19.109  25.783 -55.654  1.00 23.150          H  
ATOM  14452 3HD1 LEU A 889      19.055  26.959 -54.336  1.00 23.150          H  
ATOM  14453 1HD2 LEU A 889      22.056  26.784 -53.536  1.00 23.150          H  
ATOM  14454 2HD2 LEU A 889      20.696  26.779 -52.388  1.00 23.150          H  
ATOM  14455 3HD2 LEU A 889      21.908  25.484 -52.348  1.00 23.150          H  
ATOM  14456  N   ASN A 890      19.417  21.322 -54.302  1.00 13.470          N  
ATOM  14457  CA  ASN A 890      19.991  20.261 -55.129  1.00 13.280          C  
ATOM  14458  C   ASN A 890      19.065  19.915 -56.294  1.00 12.920          C  
ATOM  14459  O   ASN A 890      19.521  19.771 -57.437  1.00 12.930          O  
ATOM  14460  CB  ASN A 890      20.232  19.013 -54.301  1.00 18.670          C  
ATOM  14461  CG  ASN A 890      21.430  19.071 -53.442  1.00 18.670          C  
ATOM  14462  OD1 ASN A 890      22.403  19.740 -53.788  1.00 18.670          O  
ATOM  14463  ND2 ASN A 890      21.384  18.400 -52.321  1.00 18.670          N  
ATOM  14464  H   ASN A 890      19.224  21.149 -53.310  1.00 16.160          H  
ATOM  14465  HA  ASN A 890      20.935  20.613 -55.546  1.00 15.940          H  
ATOM  14466 1HB  ASN A 890      19.363  18.840 -53.665  1.00 22.400          H  
ATOM  14467 2HB  ASN A 890      20.322  18.155 -54.966  1.00 22.400          H  
ATOM  14468 1HD2 ASN A 890      22.160  18.418 -51.688  1.00 22.400          H  
ATOM  14469 2HD2 ASN A 890      20.568  17.875 -52.081  1.00 22.400          H  
ATOM  14470  N   TYR A 891      17.745  19.843 -56.034  1.00 12.630          N  
ATOM  14471  CA  TYR A 891      16.793  19.552 -57.102  1.00 12.310          C  
ATOM  14472  C   TYR A 891      16.866  20.619 -58.177  1.00 12.490          C  
ATOM  14473  O   TYR A 891      16.944  20.301 -59.373  1.00 12.350          O  
ATOM  14474  CB  TYR A 891      15.346  19.474 -56.556  1.00 17.360          C  
ATOM  14475  CG  TYR A 891      14.954  18.165 -55.843  1.00 17.360          C  
ATOM  14476  CD1 TYR A 891      14.240  18.211 -54.653  1.00 17.360          C  
ATOM  14477  CD2 TYR A 891      15.298  16.926 -56.378  1.00 17.360          C  
ATOM  14478  CE1 TYR A 891      13.895  17.044 -54.014  1.00 17.360          C  
ATOM  14479  CE2 TYR A 891      14.950  15.768 -55.730  1.00 17.360          C  
ATOM  14480  CZ  TYR A 891      14.259  15.820 -54.554  1.00 17.360          C  
ATOM  14481  OH  TYR A 891      13.922  14.647 -53.907  1.00 17.360          O  
ATOM  14482  H   TYR A 891      17.417  19.923 -55.064  1.00 15.160          H  
ATOM  14483  HA  TYR A 891      17.071  18.611 -57.564  1.00 14.770          H  
ATOM  14484 1HB  TYR A 891      15.217  20.279 -55.835  1.00 20.830          H  
ATOM  14485 2HB  TYR A 891      14.639  19.668 -57.345  1.00 20.830          H  
ATOM  14486  HD1 TYR A 891      13.954  19.165 -54.220  1.00 20.830          H  
ATOM  14487  HD2 TYR A 891      15.844  16.855 -57.309  1.00 20.830          H  
ATOM  14488  HE1 TYR A 891      13.336  17.085 -53.079  1.00 20.830          H  
ATOM  14489  HE2 TYR A 891      15.227  14.802 -56.154  1.00 20.830          H  
ATOM  14490  HH  TYR A 891      14.252  13.897 -54.408  1.00 20.830          H  
ATOM  14491  N   ILE A 892      16.935  21.881 -57.746  1.00 12.830          N  
ATOM  14492  CA  ILE A 892      17.023  23.011 -58.648  1.00 13.050          C  
ATOM  14493  C   ILE A 892      18.289  22.982 -59.477  1.00 13.240          C  
ATOM  14494  O   ILE A 892      18.252  23.122 -60.689  1.00 13.210          O  
ATOM  14495  CB  ILE A 892      16.963  24.346 -57.882  1.00 18.180          C  
ATOM  14496  CG1 ILE A 892      15.580  24.556 -57.232  1.00 18.180          C  
ATOM  14497  CG2 ILE A 892      17.304  25.497 -58.795  1.00 18.180          C  
ATOM  14498  CD1 ILE A 892      15.512  25.668 -56.212  1.00 18.180          C  
ATOM  14499  H   ILE A 892      16.882  22.053 -56.733  1.00 15.400          H  
ATOM  14500  HA  ILE A 892      16.170  22.963 -59.329  1.00 15.660          H  
ATOM  14501  HB  ILE A 892      17.690  24.308 -57.077  1.00 21.820          H  
ATOM  14502 1HG1 ILE A 892      14.889  24.807 -57.995  1.00 21.820          H  
ATOM  14503 2HG1 ILE A 892      15.266  23.629 -56.760  1.00 21.820          H  
ATOM  14504 1HG2 ILE A 892      17.289  26.375 -58.213  1.00 21.820          H  
ATOM  14505 2HG2 ILE A 892      18.288  25.380 -59.221  1.00 21.820          H  
ATOM  14506 3HG2 ILE A 892      16.576  25.572 -59.595  1.00 21.820          H  
ATOM  14507 1HD1 ILE A 892      14.497  25.730 -55.825  1.00 21.820          H  
ATOM  14508 2HD1 ILE A 892      16.194  25.453 -55.404  1.00 21.820          H  
ATOM  14509 3HD1 ILE A 892      15.771  26.615 -56.656  1.00 21.820          H  
ATOM  14510  N   ILE A 893      19.442  22.789 -58.842  1.00 13.450          N  
ATOM  14511  CA  ILE A 893      20.681  22.832 -59.602  1.00 13.660          C  
ATOM  14512  C   ILE A 893      20.771  21.784 -60.687  1.00 13.400          C  
ATOM  14513  O   ILE A 893      21.119  22.111 -61.830  1.00 13.520          O  
ATOM  14514  CB  ILE A 893      21.907  22.703 -58.676  1.00 19.040          C  
ATOM  14515  CG1 ILE A 893      22.043  23.982 -57.808  1.00 19.040          C  
ATOM  14516  CG2 ILE A 893      23.180  22.429 -59.489  1.00 19.040          C  
ATOM  14517  CD1 ILE A 893      23.022  23.846 -56.651  1.00 19.040          C  
ATOM  14518  H   ILE A 893      19.449  22.658 -57.828  1.00 16.140          H  
ATOM  14519  HA  ILE A 893      20.736  23.806 -60.083  1.00 16.390          H  
ATOM  14520  HB  ILE A 893      21.739  21.871 -57.983  1.00 22.850          H  
ATOM  14521 1HG1 ILE A 893      22.374  24.801 -58.442  1.00 22.850          H  
ATOM  14522 2HG1 ILE A 893      21.065  24.238 -57.400  1.00 22.850          H  
ATOM  14523 1HG2 ILE A 893      23.991  22.340 -58.829  1.00 22.850          H  
ATOM  14524 2HG2 ILE A 893      23.099  21.510 -60.054  1.00 22.850          H  
ATOM  14525 3HG2 ILE A 893      23.355  23.234 -60.161  1.00 22.850          H  
ATOM  14526 1HD1 ILE A 893      23.054  24.777 -56.100  1.00 22.850          H  
ATOM  14527 2HD1 ILE A 893      22.682  23.044 -55.991  1.00 22.850          H  
ATOM  14528 3HD1 ILE A 893      24.019  23.621 -57.006  1.00 22.850          H  
ATOM  14529  N   ILE A 894      20.462  20.535 -60.368  1.00 13.040          N  
ATOM  14530  CA  ILE A 894      20.607  19.520 -61.387  1.00 12.790          C  
ATOM  14531  C   ILE A 894      19.536  19.648 -62.450  1.00 12.620          C  
ATOM  14532  O   ILE A 894      19.839  19.552 -63.645  1.00 12.620          O  
ATOM  14533  CB  ILE A 894      20.593  18.113 -60.777  1.00 18.010          C  
ATOM  14534  CG1 ILE A 894      21.795  17.962 -59.767  1.00 18.010          C  
ATOM  14535  CG2 ILE A 894      20.634  17.040 -61.889  1.00 18.010          C  
ATOM  14536  CD1 ILE A 894      23.214  18.207 -60.325  1.00 18.010          C  
ATOM  14537  H   ILE A 894      20.154  20.306 -59.414  1.00 15.650          H  
ATOM  14538  HA  ILE A 894      21.557  19.670 -61.888  1.00 15.350          H  
ATOM  14539  HB  ILE A 894      19.679  17.991 -60.193  1.00 21.610          H  
ATOM  14540 1HG1 ILE A 894      21.634  18.657 -58.938  1.00 21.610          H  
ATOM  14541 2HG1 ILE A 894      21.772  16.948 -59.368  1.00 21.610          H  
ATOM  14542 1HG2 ILE A 894      20.610  16.051 -61.434  1.00 21.610          H  
ATOM  14543 2HG2 ILE A 894      19.773  17.144 -62.549  1.00 21.610          H  
ATOM  14544 3HG2 ILE A 894      21.539  17.146 -62.475  1.00 21.610          H  
ATOM  14545 1HD1 ILE A 894      23.923  18.060 -59.519  1.00 21.610          H  
ATOM  14546 2HD1 ILE A 894      23.431  17.509 -61.127  1.00 21.610          H  
ATOM  14547 3HD1 ILE A 894      23.325  19.218 -60.694  1.00 21.610          H  
ATOM  14548  N   ALA A 895      18.280  19.811 -62.039  1.00 12.500          N  
ATOM  14549  CA  ALA A 895      17.207  19.934 -62.994  1.00 12.370          C  
ATOM  14550  C   ALA A 895      17.371  21.167 -63.886  1.00 12.680          C  
ATOM  14551  O   ALA A 895      17.156  21.071 -65.093  1.00 12.640          O  
ATOM  14552  CB  ALA A 895      15.917  19.978 -62.243  1.00 17.370          C  
ATOM  14553  H   ALA A 895      18.051  19.861 -61.043  1.00 15.000          H  
ATOM  14554  HA  ALA A 895      17.217  19.053 -63.633  1.00 14.840          H  
ATOM  14555 1HB  ALA A 895      15.100  20.037 -62.903  1.00 20.840          H  
ATOM  14556 2HB  ALA A 895      15.830  19.082 -61.636  1.00 20.840          H  
ATOM  14557 3HB  ALA A 895      15.952  20.830 -61.616  1.00 20.840          H  
ATOM  14558  N   VAL A 896      17.800  22.315 -63.340  1.00 13.020          N  
ATOM  14559  CA  VAL A 896      17.972  23.474 -64.195  1.00 13.310          C  
ATOM  14560  C   VAL A 896      19.114  23.210 -65.152  1.00 13.410          C  
ATOM  14561  O   VAL A 896      19.031  23.572 -66.334  1.00 13.510          O  
ATOM  14562  CB  VAL A 896      18.165  24.797 -63.439  1.00 18.520          C  
ATOM  14563  CG1 VAL A 896      18.486  25.900 -64.459  1.00 18.520          C  
ATOM  14564  CG2 VAL A 896      16.889  25.174 -62.664  1.00 18.520          C  
ATOM  14565  H   VAL A 896      17.980  22.404 -62.339  1.00 15.620          H  
ATOM  14566  HA  VAL A 896      17.090  23.577 -64.789  1.00 15.970          H  
ATOM  14567  HB  VAL A 896      18.996  24.697 -62.740  1.00 22.220          H  
ATOM  14568 1HG1 VAL A 896      18.609  26.832 -63.953  1.00 22.220          H  
ATOM  14569 2HG1 VAL A 896      19.400  25.674 -65.005  1.00 22.220          H  
ATOM  14570 3HG1 VAL A 896      17.656  25.990 -65.166  1.00 22.220          H  
ATOM  14571 1HG2 VAL A 896      17.047  26.114 -62.133  1.00 22.220          H  
ATOM  14572 2HG2 VAL A 896      16.058  25.288 -63.342  1.00 22.220          H  
ATOM  14573 3HG2 VAL A 896      16.662  24.398 -61.953  1.00 22.220          H  
ATOM  14574  N   GLY A 897      20.208  22.623 -64.655  1.00 13.410          N  
ATOM  14575  CA  GLY A 897      21.325  22.296 -65.509  1.00 13.500          C  
ATOM  14576  C   GLY A 897      20.824  21.519 -66.723  1.00 13.250          C  
ATOM  14577  O   GLY A 897      21.144  21.856 -67.873  1.00 13.400          O  
ATOM  14578  H   GLY A 897      20.284  22.396 -63.659  1.00 16.090          H  
ATOM  14579 1HA  GLY A 897      21.806  23.209 -65.818  1.00 16.200          H  
ATOM  14580 2HA  GLY A 897      22.052  21.702 -64.953  1.00 16.200          H  
ATOM  14581  N   ALA A 898      20.051  20.451 -66.476  1.00 12.880          N  
ATOM  14582  CA  ALA A 898      19.524  19.640 -67.564  1.00 12.640          C  
ATOM  14583  C   ALA A 898      18.633  20.448 -68.507  1.00 12.690          C  
ATOM  14584  O   ALA A 898      18.755  20.329 -69.728  1.00 12.710          O  
ATOM  14585  CB  ALA A 898      18.736  18.477 -66.998  1.00 17.790          C  
ATOM  14586  H   ALA A 898      19.847  20.198 -65.501  1.00 15.460          H  
ATOM  14587  HA  ALA A 898      20.364  19.259 -68.136  1.00 15.170          H  
ATOM  14588 1HB  ALA A 898      18.362  17.853 -67.805  1.00 21.350          H  
ATOM  14589 2HB  ALA A 898      19.383  17.888 -66.348  1.00 21.350          H  
ATOM  14590 3HB  ALA A 898      17.898  18.865 -66.420  1.00 21.350          H  
ATOM  14591  N   MET A 899      17.787  21.335 -67.964  1.00 12.750          N  
ATOM  14592  CA  MET A 899      16.926  22.144 -68.822  1.00 12.830          C  
ATOM  14593  C   MET A 899      17.703  23.039 -69.747  1.00 13.170          C  
ATOM  14594  O   MET A 899      17.361  23.189 -70.922  1.00 13.210          O  
ATOM  14595  CB  MET A 899      16.004  23.038 -68.004  1.00 17.930          C  
ATOM  14596  CG  MET A 899      14.952  22.327 -67.328  1.00 17.930          C  
ATOM  14597  SD  MET A 899      13.730  23.295 -66.643  1.00 17.930          S  
ATOM  14598  CE  MET A 899      14.453  23.895 -65.210  1.00 17.930          C  
ATOM  14599  H   MET A 899      17.694  21.386 -66.943  1.00 15.300          H  
ATOM  14600  HA  MET A 899      16.340  21.477 -69.431  1.00 15.400          H  
ATOM  14601 1HB  MET A 899      16.600  23.529 -67.243  1.00 21.520          H  
ATOM  14602 2HB  MET A 899      15.589  23.802 -68.616  1.00 21.520          H  
ATOM  14603 1HG  MET A 899      14.498  21.679 -67.973  1.00 21.520          H  
ATOM  14604 2HG  MET A 899      15.391  21.764 -66.544  1.00 21.520          H  
ATOM  14605 1HE  MET A 899      13.723  24.462 -64.649  1.00 21.520          H  
ATOM  14606 2HE  MET A 899      14.791  23.055 -64.620  1.00 21.520          H  
ATOM  14607 3HE  MET A 899      15.279  24.537 -65.472  1.00 21.520          H  
ATOM  14608  N   THR A 900      18.760  23.613 -69.205  1.00 13.440          N  
ATOM  14609  CA  THR A 900      19.612  24.536 -69.907  1.00 13.800          C  
ATOM  14610  C   THR A 900      20.364  23.877 -71.077  1.00 13.780          C  
ATOM  14611  O   THR A 900      20.385  24.422 -72.180  1.00 13.920          O  
ATOM  14612  CB  THR A 900      20.604  25.158 -68.899  1.00 19.180          C  
ATOM  14613  OG1 THR A 900      19.868  25.843 -67.866  1.00 19.180          O  
ATOM  14614  CG2 THR A 900      21.490  26.144 -69.590  1.00 19.180          C  
ATOM  14615  H   THR A 900      18.938  23.441 -68.213  1.00 16.130          H  
ATOM  14616  HA  THR A 900      18.990  25.334 -70.312  1.00 16.560          H  
ATOM  14617  HB  THR A 900      21.209  24.377 -68.446  1.00 23.010          H  
ATOM  14618  HG1 THR A 900      19.444  25.169 -67.284  1.00 23.010          H  
ATOM  14619 1HG2 THR A 900      22.166  26.580 -68.866  1.00 23.010          H  
ATOM  14620 2HG2 THR A 900      22.056  25.630 -70.353  1.00 23.010          H  
ATOM  14621 3HG2 THR A 900      20.885  26.931 -70.046  1.00 23.010          H  
ATOM  14622  N   VAL A 901      20.979  22.707 -70.849  1.00 13.620          N  
ATOM  14623  CA  VAL A 901      21.756  22.053 -71.914  1.00 13.610          C  
ATOM  14624  C   VAL A 901      20.957  21.157 -72.879  1.00 13.420          C  
ATOM  14625  O   VAL A 901      21.270  21.111 -74.068  1.00 13.550          O  
ATOM  14626  CB  VAL A 901      22.940  21.252 -71.331  1.00 19.060          C  
ATOM  14627  CG1 VAL A 901      22.501  20.015 -70.682  1.00 19.060          C  
ATOM  14628  CG2 VAL A 901      23.942  20.910 -72.427  1.00 19.060          C  
ATOM  14629  H   VAL A 901      20.938  22.313 -69.901  1.00 16.340          H  
ATOM  14630  HA  VAL A 901      22.199  22.850 -72.511  1.00 16.330          H  
ATOM  14631  HB  VAL A 901      23.405  21.850 -70.585  1.00 22.870          H  
ATOM  14632 1HG1 VAL A 901      23.367  19.508 -70.278  1.00 22.870          H  
ATOM  14633 2HG1 VAL A 901      21.797  20.238 -69.891  1.00 22.870          H  
ATOM  14634 3HG1 VAL A 901      22.058  19.381 -71.398  1.00 22.870          H  
ATOM  14635 1HG2 VAL A 901      24.785  20.371 -71.992  1.00 22.870          H  
ATOM  14636 2HG2 VAL A 901      23.479  20.282 -73.186  1.00 22.870          H  
ATOM  14637 3HG2 VAL A 901      24.305  21.828 -72.886  1.00 22.870          H  
ATOM  14638  N   PHE A 902      19.954  20.415 -72.390  1.00 13.140          N  
ATOM  14639  CA  PHE A 902      19.246  19.457 -73.240  1.00 12.970          C  
ATOM  14640  C   PHE A 902      17.919  20.014 -73.730  1.00 13.010          C  
ATOM  14641  O   PHE A 902      17.075  19.280 -74.255  1.00 12.950          O  
ATOM  14642  CB  PHE A 902      18.953  18.166 -72.468  1.00 18.230          C  
ATOM  14643  CG  PHE A 902      20.145  17.476 -71.914  1.00 18.230          C  
ATOM  14644  CD1 PHE A 902      20.260  17.358 -70.539  1.00 18.230          C  
ATOM  14645  CD2 PHE A 902      21.164  16.984 -72.715  1.00 18.230          C  
ATOM  14646  CE1 PHE A 902      21.352  16.763 -69.961  1.00 18.230          C  
ATOM  14647  CE2 PHE A 902      22.269  16.388 -72.138  1.00 18.230          C  
ATOM  14648  CZ  PHE A 902      22.361  16.278 -70.759  1.00 18.230          C  
ATOM  14649  H   PHE A 902      19.703  20.467 -71.400  1.00 15.770          H  
ATOM  14650  HA  PHE A 902      19.867  19.233 -74.106  1.00 15.560          H  
ATOM  14651 1HB  PHE A 902      18.316  18.406 -71.638  1.00 21.870          H  
ATOM  14652 2HB  PHE A 902      18.415  17.470 -73.105  1.00 21.870          H  
ATOM  14653  HD1 PHE A 902      19.463  17.751 -69.917  1.00 21.870          H  
ATOM  14654  HD2 PHE A 902      21.094  17.080 -73.799  1.00 21.870          H  
ATOM  14655  HE1 PHE A 902      21.423  16.683 -68.876  1.00 21.870          H  
ATOM  14656  HE2 PHE A 902      23.078  16.008 -72.765  1.00 21.870          H  
ATOM  14657  HZ  PHE A 902      23.238  15.811 -70.312  1.00 21.870          H  
ATOM  14658  N   GLY A 903      17.730  21.302 -73.524  1.00 13.130          N  
ATOM  14659  CA  GLY A 903      16.518  21.999 -73.898  1.00 13.180          C  
ATOM  14660  C   GLY A 903      16.609  22.656 -75.275  1.00 13.530          C  
ATOM  14661  O   GLY A 903      17.435  22.293 -76.114  1.00 13.590          O  
ATOM  14662  H   GLY A 903      18.478  21.829 -73.084  1.00 15.760          H  
ATOM  14663 1HA  GLY A 903      15.671  21.313 -73.867  1.00 15.820          H  
ATOM  14664 2HA  GLY A 903      16.335  22.766 -73.151  1.00 15.820          H  
ATOM  14665  N   SER A 904      15.725  23.634 -75.499  1.00 13.810          N  
ATOM  14666  CA  SER A 904      15.609  24.375 -76.751  1.00 14.200          C  
ATOM  14667  C   SER A 904      15.858  25.864 -76.528  1.00 14.300          C  
ATOM  14668  O   SER A 904      15.555  26.702 -77.380  1.00 14.530          O  
ATOM  14669  CB  SER A 904      14.233  24.166 -77.346  1.00 19.720          C  
ATOM  14670  OG  SER A 904      13.229  24.610 -76.467  1.00 19.720          O  
ATOM  14671  H   SER A 904      15.066  23.865 -74.770  1.00 16.570          H  
ATOM  14672  HA  SER A 904      16.360  24.002 -77.448  1.00 17.040          H  
ATOM  14673 1HB  SER A 904      14.161  24.709 -78.287  1.00 23.670          H  
ATOM  14674 2HB  SER A 904      14.089  23.110 -77.566  1.00 23.670          H  
ATOM  14675  HG  SER A 904      12.395  24.461 -76.925  1.00 23.670          H  
ATOM  14676  N   LEU A 905      16.371  26.189 -75.350  1.00 14.150          N  
ATOM  14677  CA  LEU A 905      16.678  27.556 -74.959  1.00 14.240          C  
ATOM  14678  C   LEU A 905      18.186  27.725 -74.913  1.00 14.480          C  
ATOM  14679  O   LEU A 905      18.911  26.756 -74.698  1.00 14.340          O  
ATOM  14680  CB  LEU A 905      15.998  27.883 -73.621  1.00 19.900          C  
ATOM  14681  CG  LEU A 905      14.418  27.757 -73.622  1.00 19.900          C  
ATOM  14682  CD1 LEU A 905      13.885  27.960 -72.206  1.00 19.900          C  
ATOM  14683  CD2 LEU A 905      13.801  28.786 -74.562  1.00 19.900          C  
ATOM  14684  H   LEU A 905      16.619  25.436 -74.723  1.00 16.980          H  
ATOM  14685  HA  LEU A 905      16.307  28.234 -75.721  1.00 17.090          H  
ATOM  14686 1HB  LEU A 905      16.391  27.206 -72.860  1.00 23.880          H  
ATOM  14687 2HB  LEU A 905      16.259  28.903 -73.338  1.00 23.880          H  
ATOM  14688  HG  LEU A 905      14.134  26.782 -73.967  1.00 23.880          H  
ATOM  14689 1HD1 LEU A 905      12.799  27.861 -72.207  1.00 23.880          H  
ATOM  14690 2HD1 LEU A 905      14.306  27.208 -71.557  1.00 23.880          H  
ATOM  14691 3HD1 LEU A 905      14.157  28.948 -71.843  1.00 23.880          H  
ATOM  14692 1HD2 LEU A 905      12.716  28.676 -74.547  1.00 23.880          H  
ATOM  14693 2HD2 LEU A 905      14.067  29.791 -74.234  1.00 23.880          H  
ATOM  14694 3HD2 LEU A 905      14.149  28.633 -75.580  1.00 23.880          H  
ATOM  14695  N   GLY A 906      18.661  28.944 -75.146  1.00 14.900          N  
ATOM  14696  CA  GLY A 906      20.093  29.217 -75.137  1.00 15.110          C  
ATOM  14697  C   GLY A 906      20.730  29.107 -73.759  1.00 14.940          C  
ATOM  14698  O   GLY A 906      20.071  29.290 -72.730  1.00 14.880          O  
ATOM  14699  H   GLY A 906      18.014  29.698 -75.333  1.00 17.880          H  
ATOM  14700 1HA  GLY A 906      20.589  28.523 -75.815  1.00 18.130          H  
ATOM  14701 2HA  GLY A 906      20.267  30.216 -75.534  1.00 18.130          H  
ATOM  14702  N   VAL A 907      22.037  28.853 -73.772  1.00 14.900          N  
ATOM  14703  CA  VAL A 907      22.856  28.747 -72.575  1.00 14.760          C  
ATOM  14704  C   VAL A 907      23.968  29.778 -72.628  1.00 15.000          C  
ATOM  14705  O   VAL A 907      24.661  29.909 -73.636  1.00 14.980          O  
ATOM  14706  CB  VAL A 907      23.428  27.309 -72.443  1.00 20.720          C  
ATOM  14707  CG1 VAL A 907      24.181  26.886 -73.704  1.00 20.720          C  
ATOM  14708  CG2 VAL A 907      24.390  27.224 -71.222  1.00 20.720          C  
ATOM  14709  H   VAL A 907      22.477  28.734 -74.671  1.00 17.880          H  
ATOM  14710  HA  VAL A 907      22.231  28.945 -71.705  1.00 17.710          H  
ATOM  14711  HB  VAL A 907      22.594  26.623 -72.319  1.00 24.860          H  
ATOM  14712 1HG1 VAL A 907      24.541  25.864 -73.575  1.00 24.860          H  
ATOM  14713 2HG1 VAL A 907      23.512  26.923 -74.557  1.00 24.860          H  
ATOM  14714 3HG1 VAL A 907      25.032  27.536 -73.882  1.00 24.860          H  
ATOM  14715 1HG2 VAL A 907      24.761  26.200 -71.130  1.00 24.860          H  
ATOM  14716 2HG2 VAL A 907      25.239  27.894 -71.360  1.00 24.860          H  
ATOM  14717 3HG2 VAL A 907      23.867  27.501 -70.315  1.00 24.860          H  
ATOM  14718  N   SER A 908      24.125  30.516 -71.540  1.00 15.320          N  
ATOM  14719  CA  SER A 908      25.149  31.540 -71.464  1.00 15.490          C  
ATOM  14720  C   SER A 908      25.520  31.884 -70.028  1.00 15.590          C  
ATOM  14721  O   SER A 908      25.091  31.222 -69.067  1.00 15.450          O  
ATOM  14722  CB  SER A 908      24.705  32.802 -72.182  1.00 21.620          C  
ATOM  14723  OG  SER A 908      25.790  33.683 -72.347  1.00 21.620          O  
ATOM  14724  H   SER A 908      23.521  30.352 -70.753  1.00 18.380          H  
ATOM  14725  HA  SER A 908      26.044  31.161 -71.962  1.00 18.590          H  
ATOM  14726 1HB  SER A 908      24.289  32.546 -73.157  1.00 25.940          H  
ATOM  14727 2HB  SER A 908      23.918  33.290 -71.605  1.00 25.940          H  
ATOM  14728  HG  SER A 908      25.428  34.469 -72.780  1.00 25.940          H  
ATOM  14729  N   TRP A 909      26.280  32.969 -69.905  1.00 15.890          N  
ATOM  14730  CA  TRP A 909      26.819  33.467 -68.645  1.00 16.060          C  
ATOM  14731  C   TRP A 909      25.771  33.602 -67.562  1.00 16.100          C  
ATOM  14732  O   TRP A 909      26.021  33.235 -66.419  1.00 16.120          O  
ATOM  14733  CB  TRP A 909      27.511  34.807 -68.849  1.00 22.420          C  
ATOM  14734  CG  TRP A 909      28.081  35.363 -67.592  1.00 22.420          C  
ATOM  14735  CD1 TRP A 909      29.305  35.086 -67.077  1.00 22.420          C  
ATOM  14736  CD2 TRP A 909      27.468  36.306 -66.680  1.00 22.420          C  
ATOM  14737  NE1 TRP A 909      29.495  35.780 -65.916  1.00 22.420          N  
ATOM  14738  CE2 TRP A 909      28.383  36.533 -65.660  1.00 22.420          C  
ATOM  14739  CE3 TRP A 909      26.237  36.963 -66.650  1.00 22.420          C  
ATOM  14740  CZ2 TRP A 909      28.113  37.394 -64.616  1.00 22.420          C  
ATOM  14741  CZ3 TRP A 909      25.963  37.819 -65.607  1.00 22.420          C  
ATOM  14742  CH2 TRP A 909      26.879  38.034 -64.613  1.00 22.420          C  
ATOM  14743  H   TRP A 909      26.519  33.444 -70.769  1.00 19.070          H  
ATOM  14744  HA  TRP A 909      27.568  32.758 -68.300  1.00 19.270          H  
ATOM  14745 1HB  TRP A 909      28.317  34.695 -69.571  1.00 26.900          H  
ATOM  14746 2HB  TRP A 909      26.804  35.528 -69.254  1.00 26.900          H  
ATOM  14747  HD1 TRP A 909      30.030  34.408 -67.523  1.00 26.900          H  
ATOM  14748  HE1 TRP A 909      30.320  35.747 -65.337  1.00 26.900          H  
ATOM  14749  HE3 TRP A 909      25.497  36.806 -67.435  1.00 26.900          H  
ATOM  14750  HZ2 TRP A 909      28.831  37.572 -63.814  1.00 26.900          H  
ATOM  14751  HZ3 TRP A 909      24.995  38.320 -65.602  1.00 26.900          H  
ATOM  14752  HH2 TRP A 909      26.634  38.719 -63.803  1.00 26.900          H  
ATOM  14753  N   ASP A 910      24.582  34.099 -67.898  1.00 16.130          N  
ATOM  14754  CA  ASP A 910      23.559  34.287 -66.881  1.00 16.190          C  
ATOM  14755  C   ASP A 910      23.258  33.000 -66.127  1.00 15.960          C  
ATOM  14756  O   ASP A 910      23.067  33.027 -64.915  1.00 16.050          O  
ATOM  14757  CB  ASP A 910      22.241  34.732 -67.513  1.00 22.640          C  
ATOM  14758  CG  ASP A 910      22.215  36.143 -68.063  1.00 22.640          C  
ATOM  14759  OD1 ASP A 910      23.082  36.924 -67.770  1.00 22.640          O  
ATOM  14760  OD2 ASP A 910      21.308  36.418 -68.803  1.00 22.640          O  
ATOM  14761  H   ASP A 910      24.404  34.383 -68.850  1.00 19.360          H  
ATOM  14762  HA  ASP A 910      23.904  35.037 -66.168  1.00 19.430          H  
ATOM  14763 1HB  ASP A 910      21.988  34.047 -68.317  1.00 27.170          H  
ATOM  14764 2HB  ASP A 910      21.458  34.644 -66.770  1.00 27.170          H  
ATOM  14765  N   LYS A 911      23.246  31.854 -66.813  1.00 15.690          N  
ATOM  14766  CA  LYS A 911      22.876  30.631 -66.126  1.00 15.460          C  
ATOM  14767  C   LYS A 911      24.025  30.219 -65.238  1.00 15.550          C  
ATOM  14768  O   LYS A 911      23.813  29.765 -64.111  1.00 15.440          O  
ATOM  14769  CB  LYS A 911      22.495  29.525 -67.110  1.00 21.740          C  
ATOM  14770  CG  LYS A 911      21.007  29.529 -67.578  1.00 21.740          C  
ATOM  14771  CD  LYS A 911      20.676  30.705 -68.529  1.00 21.740          C  
ATOM  14772  CE  LYS A 911      19.297  30.512 -69.196  1.00 21.740          C  
ATOM  14773  NZ  LYS A 911      18.930  31.659 -70.117  1.00 21.740          N  
ATOM  14774  H   LYS A 911      23.518  31.826 -67.794  1.00 18.830          H  
ATOM  14775  HA  LYS A 911      22.017  30.835 -65.490  1.00 18.550          H  
ATOM  14776 1HB  LYS A 911      23.140  29.579 -67.989  1.00 26.080          H  
ATOM  14777 2HB  LYS A 911      22.669  28.564 -66.639  1.00 26.080          H  
ATOM  14778 1HG  LYS A 911      20.785  28.594 -68.086  1.00 26.080          H  
ATOM  14779 2HG  LYS A 911      20.362  29.600 -66.702  1.00 26.080          H  
ATOM  14780 1HD  LYS A 911      20.662  31.640 -67.965  1.00 26.080          H  
ATOM  14781 2HD  LYS A 911      21.438  30.777 -69.305  1.00 26.080          H  
ATOM  14782 1HE  LYS A 911      19.322  29.591 -69.782  1.00 26.080          H  
ATOM  14783 2HE  LYS A 911      18.533  30.419 -68.423  1.00 26.080          H  
ATOM  14784 1HZ  LYS A 911      18.029  31.470 -70.532  1.00 26.080          H  
ATOM  14785 2HZ  LYS A 911      18.884  32.528 -69.604  1.00 26.080          H  
ATOM  14786 3HZ  LYS A 911      19.622  31.760 -70.851  1.00 26.080          H  
ATOM  14787  N   LEU A 912      25.245  30.387 -65.738  1.00 15.790          N  
ATOM  14788  CA  LEU A 912      26.415  30.038 -64.947  1.00 15.950          C  
ATOM  14789  C   LEU A 912      26.510  30.912 -63.694  1.00 16.190          C  
ATOM  14790  O   LEU A 912      26.842  30.412 -62.613  1.00 16.210          O  
ATOM  14791  CB  LEU A 912      27.670  30.190 -65.808  1.00 22.270          C  
ATOM  14792  CG  LEU A 912      27.831  29.152 -66.936  1.00 22.270          C  
ATOM  14793  CD1 LEU A 912      28.923  29.600 -67.879  1.00 22.270          C  
ATOM  14794  CD2 LEU A 912      28.219  27.782 -66.326  1.00 22.270          C  
ATOM  14795  H   LEU A 912      25.332  30.740 -66.700  1.00 18.950          H  
ATOM  14796  HA  LEU A 912      26.311  29.009 -64.624  1.00 19.140          H  
ATOM  14797 1HB  LEU A 912      27.656  31.181 -66.258  1.00 26.720          H  
ATOM  14798 2HB  LEU A 912      28.542  30.123 -65.159  1.00 26.720          H  
ATOM  14799  HG  LEU A 912      26.896  29.068 -67.492  1.00 26.720          H  
ATOM  14800 1HD1 LEU A 912      29.033  28.867 -68.676  1.00 26.720          H  
ATOM  14801 2HD1 LEU A 912      28.658  30.562 -68.311  1.00 26.720          H  
ATOM  14802 3HD1 LEU A 912      29.862  29.692 -67.337  1.00 26.720          H  
ATOM  14803 1HD2 LEU A 912      28.336  27.050 -67.124  1.00 26.720          H  
ATOM  14804 2HD2 LEU A 912      29.159  27.892 -65.790  1.00 26.720          H  
ATOM  14805 3HD2 LEU A 912      27.465  27.431 -65.641  1.00 26.720          H  
ATOM  14806  N   GLN A 913      26.193  32.205 -63.822  1.00 16.370          N  
ATOM  14807  CA  GLN A 913      26.227  33.107 -62.678  1.00 16.630          C  
ATOM  14808  C   GLN A 913      25.144  32.749 -61.665  1.00 16.460          C  
ATOM  14809  O   GLN A 913      25.360  32.866 -60.457  1.00 16.610          O  
ATOM  14810  CB  GLN A 913      26.083  34.562 -63.103  1.00 23.180          C  
ATOM  14811  CG  GLN A 913      26.238  35.561 -61.942  1.00 23.180          C  
ATOM  14812  CD  GLN A 913      27.624  35.502 -61.298  1.00 23.180          C  
ATOM  14813  OE1 GLN A 913      28.651  35.505 -61.981  1.00 23.180          O  
ATOM  14814  NE2 GLN A 913      27.654  35.451 -59.969  1.00 23.180          N  
ATOM  14815  H   GLN A 913      25.962  32.568 -64.749  1.00 19.640          H  
ATOM  14816  HA  GLN A 913      27.195  32.995 -62.196  1.00 19.960          H  
ATOM  14817 1HB  GLN A 913      26.825  34.784 -63.864  1.00 27.810          H  
ATOM  14818 2HB  GLN A 913      25.100  34.709 -63.562  1.00 27.810          H  
ATOM  14819 1HG  GLN A 913      26.081  36.564 -62.313  1.00 27.810          H  
ATOM  14820 2HG  GLN A 913      25.498  35.339 -61.175  1.00 27.810          H  
ATOM  14821 1HE2 GLN A 913      28.532  35.416 -59.485  1.00 27.810          H  
ATOM  14822 2HE2 GLN A 913      26.797  35.452 -59.449  1.00 27.810          H  
ATOM  14823  N   TRP A 914      23.976  32.340 -62.149  1.00 16.170          N  
ATOM  14824  CA  TRP A 914      22.888  31.944 -61.274  1.00 16.010          C  
ATOM  14825  C   TRP A 914      23.279  30.666 -60.503  1.00 15.860          C  
ATOM  14826  O   TRP A 914      22.979  30.541 -59.307  1.00 15.850          O  
ATOM  14827  CB  TRP A 914      21.626  31.767 -62.097  1.00 22.480          C  
ATOM  14828  CG  TRP A 914      21.127  33.047 -62.731  1.00 22.480          C  
ATOM  14829  CD1 TRP A 914      21.457  34.333 -62.383  1.00 22.480          C  
ATOM  14830  CD2 TRP A 914      20.197  33.167 -63.847  1.00 22.480          C  
ATOM  14831  NE1 TRP A 914      20.795  35.224 -63.189  1.00 22.480          N  
ATOM  14832  CE2 TRP A 914      20.021  34.531 -64.084  1.00 22.480          C  
ATOM  14833  CE3 TRP A 914      19.515  32.245 -64.643  1.00 22.480          C  
ATOM  14834  CZ2 TRP A 914      19.187  34.991 -65.073  1.00 22.480          C  
ATOM  14835  CZ3 TRP A 914      18.685  32.709 -65.633  1.00 22.480          C  
ATOM  14836  CH2 TRP A 914      18.522  34.046 -65.842  1.00 22.480          C  
ATOM  14837  H   TRP A 914      23.825  32.362 -63.164  1.00 19.400          H  
ATOM  14838  HA  TRP A 914      22.720  32.730 -60.544  1.00 19.210          H  
ATOM  14839 1HB  TRP A 914      21.824  31.057 -62.888  1.00 26.970          H  
ATOM  14840 2HB  TRP A 914      20.843  31.387 -61.470  1.00 26.970          H  
ATOM  14841  HD1 TRP A 914      22.137  34.618 -61.586  1.00 26.970          H  
ATOM  14842  HE1 TRP A 914      20.866  36.229 -63.129  1.00 26.970          H  
ATOM  14843  HE3 TRP A 914      19.630  31.191 -64.493  1.00 26.970          H  
ATOM  14844  HZ2 TRP A 914      19.045  36.056 -65.260  1.00 26.970          H  
ATOM  14845  HZ3 TRP A 914      18.159  31.980 -66.244  1.00 26.970          H  
ATOM  14846  HH2 TRP A 914      17.855  34.382 -66.635  1.00 26.970          H  
ATOM  14847  N   LEU A 915      23.955  29.722 -61.180  1.00 15.780          N  
ATOM  14848  CA  LEU A 915      24.460  28.532 -60.506  1.00 15.670          C  
ATOM  14849  C   LEU A 915      25.514  28.930 -59.478  1.00 16.000          C  
ATOM  14850  O   LEU A 915      25.568  28.349 -58.391  1.00 16.000          O  
ATOM  14851  CB  LEU A 915      25.035  27.525 -61.525  1.00 21.980          C  
ATOM  14852  CG  LEU A 915      24.000  26.765 -62.401  1.00 21.980          C  
ATOM  14853  CD1 LEU A 915      24.678  26.056 -63.547  1.00 21.980          C  
ATOM  14854  CD2 LEU A 915      23.341  25.692 -61.543  1.00 21.980          C  
ATOM  14855  H   LEU A 915      24.100  29.836 -62.191  1.00 18.940          H  
ATOM  14856  HA  LEU A 915      23.638  28.071 -59.972  1.00 18.800          H  
ATOM  14857 1HB  LEU A 915      25.699  28.067 -62.197  1.00 26.380          H  
ATOM  14858 2HB  LEU A 915      25.621  26.785 -60.995  1.00 26.380          H  
ATOM  14859  HG  LEU A 915      23.268  27.471 -62.796  1.00 26.380          H  
ATOM  14860 1HD1 LEU A 915      23.929  25.525 -64.134  1.00 26.380          H  
ATOM  14861 2HD1 LEU A 915      25.181  26.784 -64.177  1.00 26.380          H  
ATOM  14862 3HD1 LEU A 915      25.387  25.350 -63.156  1.00 26.380          H  
ATOM  14863 1HD2 LEU A 915      22.618  25.130 -62.140  1.00 26.380          H  
ATOM  14864 2HD2 LEU A 915      24.123  25.025 -61.192  1.00 26.380          H  
ATOM  14865 3HD2 LEU A 915      22.834  26.129 -60.694  1.00 26.380          H  
ATOM  14866  N   ALA A 916      26.371  29.906 -59.819  1.00 16.290          N  
ATOM  14867  CA  ALA A 916      27.382  30.387 -58.885  1.00 16.630          C  
ATOM  14868  C   ALA A 916      26.717  30.991 -57.654  1.00 16.720          C  
ATOM  14869  O   ALA A 916      27.224  30.836 -56.538  1.00 16.860          O  
ATOM  14870  CB  ALA A 916      28.277  31.409 -59.550  1.00 23.150          C  
ATOM  14871  H   ALA A 916      26.336  30.295 -60.764  1.00 19.550          H  
ATOM  14872  HA  ALA A 916      27.986  29.544 -58.568  1.00 19.960          H  
ATOM  14873 1HB  ALA A 916      29.038  31.739 -58.846  1.00 27.780          H  
ATOM  14874 2HB  ALA A 916      28.752  30.956 -60.419  1.00 27.780          H  
ATOM  14875 3HB  ALA A 916      27.690  32.260 -59.865  1.00 27.780          H  
ATOM  14876  N   ALA A 917      25.599  31.699 -57.840  1.00 16.650          N  
ATOM  14877  CA  ALA A 917      24.886  32.263 -56.708  1.00 16.740          C  
ATOM  14878  C   ALA A 917      24.402  31.152 -55.786  1.00 16.520          C  
ATOM  14879  O   ALA A 917      24.531  31.261 -54.561  1.00 16.690          O  
ATOM  14880  CB  ALA A 917      23.710  33.093 -57.178  1.00 23.400          C  
ATOM  14881  H   ALA A 917      25.282  31.881 -58.796  1.00 19.980          H  
ATOM  14882  HA  ALA A 917      25.577  32.898 -56.154  1.00 20.090          H  
ATOM  14883 1HB  ALA A 917      23.202  33.522 -56.316  1.00 28.080          H  
ATOM  14884 2HB  ALA A 917      24.071  33.888 -57.830  1.00 28.080          H  
ATOM  14885 3HB  ALA A 917      23.018  32.463 -57.726  1.00 28.080          H  
ATOM  14886  N   ALA A 918      23.876  30.065 -56.380  1.00 16.170          N  
ATOM  14887  CA  ALA A 918      23.417  28.917 -55.601  1.00 15.960          C  
ATOM  14888  C   ALA A 918      24.572  28.319 -54.823  1.00 16.110          C  
ATOM  14889  O   ALA A 918      24.435  27.984 -53.635  1.00 16.130          O  
ATOM  14890  CB  ALA A 918      22.832  27.867 -56.522  1.00 22.430          C  
ATOM  14891  H   ALA A 918      23.744  30.082 -57.397  1.00 19.400          H  
ATOM  14892  HA  ALA A 918      22.660  29.255 -54.897  1.00 19.150          H  
ATOM  14893 1HB  ALA A 918      22.501  27.032 -55.938  1.00 26.910          H  
ATOM  14894 2HB  ALA A 918      22.002  28.300 -57.061  1.00 26.910          H  
ATOM  14895 3HB  ALA A 918      23.581  27.530 -57.224  1.00 26.910          H  
ATOM  14896  N   LEU A 919      25.747  28.242 -55.456  1.00 16.250          N  
ATOM  14897  CA  LEU A 919      26.926  27.724 -54.793  1.00 16.430          C  
ATOM  14898  C   LEU A 919      27.276  28.547 -53.591  1.00 16.770          C  
ATOM  14899  O   LEU A 919      27.509  28.020 -52.511  1.00 16.860          O  
ATOM  14900  CB  LEU A 919      28.164  27.761 -55.677  1.00 22.930          C  
ATOM  14901  CG  LEU A 919      29.492  27.327 -55.001  1.00 22.930          C  
ATOM  14902  CD1 LEU A 919      29.412  25.892 -54.616  1.00 22.930          C  
ATOM  14903  CD2 LEU A 919      30.637  27.600 -55.923  1.00 22.930          C  
ATOM  14904  H   LEU A 919      25.791  28.495 -56.453  1.00 19.500          H  
ATOM  14905  HA  LEU A 919      26.706  26.705 -54.477  1.00 19.720          H  
ATOM  14906 1HB  LEU A 919      27.993  27.121 -56.508  1.00 27.520          H  
ATOM  14907 2HB  LEU A 919      28.302  28.759 -56.051  1.00 27.520          H  
ATOM  14908  HG  LEU A 919      29.649  27.902 -54.087  1.00 27.520          H  
ATOM  14909 1HD1 LEU A 919      30.322  25.627 -54.153  1.00 27.520          H  
ATOM  14910 2HD1 LEU A 919      28.600  25.716 -53.920  1.00 27.520          H  
ATOM  14911 3HD1 LEU A 919      29.270  25.297 -55.504  1.00 27.520          H  
ATOM  14912 1HD2 LEU A 919      31.571  27.302 -55.441  1.00 27.520          H  
ATOM  14913 2HD2 LEU A 919      30.508  27.047 -56.820  1.00 27.520          H  
ATOM  14914 3HD2 LEU A 919      30.669  28.665 -56.153  1.00 27.520          H  
ATOM  14915  N   SER A 920      27.335  29.867 -53.784  1.00 16.990          N  
ATOM  14916  CA  SER A 920      27.745  30.754 -52.714  1.00 17.340          C  
ATOM  14917  C   SER A 920      26.858  30.572 -51.504  1.00 17.230          C  
ATOM  14918  O   SER A 920      27.361  30.419 -50.384  1.00 17.490          O  
ATOM  14919  CB  SER A 920      27.688  32.194 -53.184  1.00 24.140          C  
ATOM  14920  OG  SER A 920      28.086  33.073 -52.164  1.00 24.140          O  
ATOM  14921  H   SER A 920      27.142  30.250 -54.711  1.00 20.390          H  
ATOM  14922  HA  SER A 920      28.770  30.513 -52.438  1.00 20.810          H  
ATOM  14923 1HB  SER A 920      28.333  32.318 -54.054  1.00 28.960          H  
ATOM  14924 2HB  SER A 920      26.672  32.430 -53.497  1.00 28.960          H  
ATOM  14925  HG  SER A 920      28.021  33.952 -52.537  1.00 28.960          H  
ATOM  14926  N   VAL A 921      25.548  30.504 -51.727  1.00 16.880          N  
ATOM  14927  CA  VAL A 921      24.622  30.329 -50.624  1.00 16.780          C  
ATOM  14928  C   VAL A 921      24.831  28.981 -49.935  1.00 16.740          C  
ATOM  14929  O   VAL A 921      25.033  28.909 -48.719  1.00 16.620          O  
ATOM  14930  CB  VAL A 921      23.174  30.418 -51.171  1.00 23.530          C  
ATOM  14931  CG1 VAL A 921      22.187  30.041 -50.127  1.00 23.530          C  
ATOM  14932  CG2 VAL A 921      22.892  31.833 -51.636  1.00 23.530          C  
ATOM  14933  H   VAL A 921      25.199  30.627 -52.688  1.00 20.260          H  
ATOM  14934  HA  VAL A 921      24.789  31.126 -49.901  1.00 20.140          H  
ATOM  14935  HB  VAL A 921      23.071  29.725 -52.009  1.00 28.240          H  
ATOM  14936 1HG1 VAL A 921      21.214  30.109 -50.539  1.00 28.240          H  
ATOM  14937 2HG1 VAL A 921      22.351  29.025 -49.785  1.00 28.240          H  
ATOM  14938 3HG1 VAL A 921      22.284  30.734 -49.302  1.00 28.240          H  
ATOM  14939 1HG2 VAL A 921      21.884  31.887 -52.034  1.00 28.240          H  
ATOM  14940 2HG2 VAL A 921      22.991  32.516 -50.797  1.00 28.240          H  
ATOM  14941 3HG2 VAL A 921      23.596  32.114 -52.412  1.00 28.240          H  
ATOM  14942  N   GLY A 922      24.827  27.911 -50.718  1.00 16.880          N  
ATOM  14943  CA  GLY A 922      24.966  26.582 -50.165  1.00 16.910          C  
ATOM  14944  C   GLY A 922      26.262  26.388 -49.406  1.00 16.780          C  
ATOM  14945  O   GLY A 922      26.261  25.967 -48.244  1.00 16.920          O  
ATOM  14946  H   GLY A 922      24.699  28.018 -51.729  1.00 20.260          H  
ATOM  14947 1HA  GLY A 922      24.124  26.378 -49.518  1.00 20.290          H  
ATOM  14948 2HA  GLY A 922      24.923  25.871 -50.971  1.00 20.290          H  
ATOM  14949  N   LEU A 923      27.367  26.702 -50.066  1.00 16.610          N  
ATOM  14950  CA  LEU A 923      28.694  26.544 -49.519  1.00 16.560          C  
ATOM  14951  C   LEU A 923      28.862  27.390 -48.253  1.00 16.270          C  
ATOM  14952  O   LEU A 923      29.389  26.903 -47.250  1.00 16.420          O  
ATOM  14953  CB  LEU A 923      29.705  26.929 -50.610  1.00 23.200          C  
ATOM  14954  CG  LEU A 923      31.209  26.770 -50.337  1.00 23.200          C  
ATOM  14955  CD1 LEU A 923      31.548  25.286 -50.056  1.00 23.200          C  
ATOM  14956  CD2 LEU A 923      31.961  27.277 -51.576  1.00 23.200          C  
ATOM  14957  H   LEU A 923      27.275  27.054 -51.016  1.00 19.930          H  
ATOM  14958  HA  LEU A 923      28.820  25.496 -49.257  1.00 19.870          H  
ATOM  14959 1HB  LEU A 923      29.471  26.346 -51.496  1.00 27.840          H  
ATOM  14960 2HB  LEU A 923      29.533  27.980 -50.856  1.00 27.840          H  
ATOM  14961  HG  LEU A 923      31.497  27.359 -49.464  1.00 27.840          H  
ATOM  14962 1HD1 LEU A 923      32.620  25.185 -49.880  1.00 27.840          H  
ATOM  14963 2HD1 LEU A 923      31.013  24.934 -49.173  1.00 27.840          H  
ATOM  14964 3HD1 LEU A 923      31.268  24.685 -50.906  1.00 27.840          H  
ATOM  14965 1HD2 LEU A 923      33.036  27.185 -51.419  1.00 27.840          H  
ATOM  14966 2HD2 LEU A 923      31.675  26.694 -52.445  1.00 27.840          H  
ATOM  14967 3HD2 LEU A 923      31.706  28.324 -51.747  1.00 27.840          H  
ATOM  14968  N   SER A 924      28.349  28.633 -48.250  1.00 15.990          N  
ATOM  14969  CA  SER A 924      28.440  29.504 -47.078  1.00 15.810          C  
ATOM  14970  C   SER A 924      27.749  28.882 -45.876  1.00 15.750          C  
ATOM  14971  O   SER A 924      28.221  29.005 -44.748  1.00 15.960          O  
ATOM  14972  CB  SER A 924      27.810  30.857 -47.353  1.00 22.210          C  
ATOM  14973  OG  SER A 924      28.534  31.571 -48.316  1.00 22.210          O  
ATOM  14974  H   SER A 924      27.926  29.031 -49.088  1.00 19.190          H  
ATOM  14975  HA  SER A 924      29.492  29.648 -46.838  1.00 18.970          H  
ATOM  14976 1HB  SER A 924      26.781  30.715 -47.699  1.00 26.650          H  
ATOM  14977 2HB  SER A 924      27.768  31.426 -46.428  1.00 26.650          H  
ATOM  14978  HG  SER A 924      28.269  31.192 -49.176  1.00 26.650          H  
ATOM  14979  N   PHE A 925      26.671  28.140 -46.126  1.00 15.540          N  
ATOM  14980  CA  PHE A 925      25.893  27.504 -45.075  1.00 15.370          C  
ATOM  14981  C   PHE A 925      26.485  26.150 -44.649  1.00 15.390          C  
ATOM  14982  O   PHE A 925      25.895  25.446 -43.827  1.00 15.520          O  
ATOM  14983  CB  PHE A 925      24.467  27.228 -45.574  1.00 21.590          C  
ATOM  14984  CG  PHE A 925      23.588  28.405 -45.907  1.00 21.590          C  
ATOM  14985  CD1 PHE A 925      23.820  29.680 -45.445  1.00 21.590          C  
ATOM  14986  CD2 PHE A 925      22.477  28.197 -46.700  1.00 21.590          C  
ATOM  14987  CE1 PHE A 925      22.959  30.704 -45.755  1.00 21.590          C  
ATOM  14988  CE2 PHE A 925      21.619  29.211 -47.003  1.00 21.590          C  
ATOM  14989  CZ  PHE A 925      21.856  30.468 -46.529  1.00 21.590          C  
ATOM  14990  H   PHE A 925      26.316  28.089 -47.090  1.00 18.650          H  
ATOM  14991  HA  PHE A 925      25.883  28.153 -44.200  1.00 18.440          H  
ATOM  14992 1HB  PHE A 925      24.546  26.639 -46.478  1.00 25.900          H  
ATOM  14993 2HB  PHE A 925      23.946  26.624 -44.836  1.00 25.900          H  
ATOM  14994  HD1 PHE A 925      24.686  29.887 -44.822  1.00 25.900          H  
ATOM  14995  HD2 PHE A 925      22.276  27.199 -47.081  1.00 25.900          H  
ATOM  14996  HE1 PHE A 925      23.151  31.708 -45.373  1.00 25.900          H  
ATOM  14997  HE2 PHE A 925      20.744  29.007 -47.621  1.00 25.900          H  
ATOM  14998  HZ  PHE A 925      21.171  31.279 -46.768  1.00 25.900          H  
ATOM  14999  N   GLY A 926      27.626  25.751 -45.227  1.00 15.340          N  
ATOM  15000  CA  GLY A 926      28.265  24.480 -44.894  1.00 15.410          C  
ATOM  15001  C   GLY A 926      27.653  23.296 -45.637  1.00 15.670          C  
ATOM  15002  O   GLY A 926      27.954  22.127 -45.354  1.00 15.890          O  
ATOM  15003  H   GLY A 926      28.099  26.353 -45.905  1.00 18.410          H  
ATOM  15004 1HA  GLY A 926      29.326  24.551 -45.136  1.00 18.490          H  
ATOM  15005 2HA  GLY A 926      28.195  24.314 -43.821  1.00 18.490          H  
ATOM  15006  N   LEU A 927      26.797  23.582 -46.603  1.00 15.740          N  
ATOM  15007  CA  LEU A 927      26.116  22.541 -47.340  1.00 16.050          C  
ATOM  15008  C   LEU A 927      27.009  22.022 -48.465  1.00 15.830          C  
ATOM  15009  O   LEU A 927      26.880  22.403 -49.637  1.00 16.170          O  
ATOM  15010  CB  LEU A 927      24.782  23.079 -47.860  1.00 22.350          C  
ATOM  15011  CG  LEU A 927      23.774  23.638 -46.784  1.00 22.350          C  
ATOM  15012  CD1 LEU A 927      22.594  24.258 -47.514  1.00 22.350          C  
ATOM  15013  CD2 LEU A 927      23.306  22.527 -45.838  1.00 22.350          C  
ATOM  15014  H   LEU A 927      26.605  24.557 -46.836  1.00 18.890          H  
ATOM  15015  HA  LEU A 927      25.918  21.703 -46.674  1.00 19.260          H  
ATOM  15016 1HB  LEU A 927      24.966  23.841 -48.598  1.00 26.820          H  
ATOM  15017 2HB  LEU A 927      24.270  22.245 -48.333  1.00 26.820          H  
ATOM  15018  HG  LEU A 927      24.256  24.399 -46.193  1.00 26.820          H  
ATOM  15019 1HD1 LEU A 927      21.892  24.658 -46.798  1.00 26.820          H  
ATOM  15020 2HD1 LEU A 927      22.946  25.054 -48.148  1.00 26.820          H  
ATOM  15021 3HD1 LEU A 927      22.108  23.521 -48.122  1.00 26.820          H  
ATOM  15022 1HD2 LEU A 927      22.608  22.939 -45.110  1.00 26.820          H  
ATOM  15023 2HD2 LEU A 927      22.820  21.738 -46.400  1.00 26.820          H  
ATOM  15024 3HD2 LEU A 927      24.161  22.109 -45.311  1.00 26.820          H  
ATOM  15025  N   GLN A 928      27.913  21.121 -48.087  1.00 15.420          N  
ATOM  15026  CA  GLN A 928      28.916  20.560 -48.997  1.00 15.170          C  
ATOM  15027  C   GLN A 928      28.247  19.855 -50.178  1.00 14.640          C  
ATOM  15028  O   GLN A 928      28.803  19.822 -51.281  1.00 14.570          O  
ATOM  15029  CB  GLN A 928      29.844  19.594 -48.259  1.00 21.340          C  
ATOM  15030  CG  GLN A 928      31.047  19.101 -49.074  1.00 21.340          C  
ATOM  15031  CD  GLN A 928      32.011  20.234 -49.429  1.00 21.340          C  
ATOM  15032  OE1 GLN A 928      32.301  21.091 -48.590  1.00 21.340          O  
ATOM  15033  NE2 GLN A 928      32.517  20.232 -50.654  1.00 21.340          N  
ATOM  15034  H   GLN A 928      27.926  20.897 -47.085  1.00 18.500          H  
ATOM  15035  HA  GLN A 928      29.517  21.381 -49.387  1.00 18.200          H  
ATOM  15036 1HB  GLN A 928      30.216  20.073 -47.353  1.00 25.610          H  
ATOM  15037 2HB  GLN A 928      29.272  18.718 -47.950  1.00 25.610          H  
ATOM  15038 1HG  GLN A 928      31.590  18.368 -48.480  1.00 25.610          H  
ATOM  15039 2HG  GLN A 928      30.702  18.642 -50.000  1.00 25.610          H  
ATOM  15040 1HE2 GLN A 928      33.165  20.947 -50.932  1.00 25.610          H  
ATOM  15041 2HE2 GLN A 928      32.263  19.514 -51.302  1.00 25.610          H  
ATOM  15042  N   GLU A 929      27.068  19.278 -49.955  1.00 14.320          N  
ATOM  15043  CA  GLU A 929      26.335  18.620 -51.022  1.00 13.800          C  
ATOM  15044  C   GLU A 929      25.915  19.604 -52.129  1.00 13.880          C  
ATOM  15045  O   GLU A 929      25.702  19.172 -53.268  1.00 13.700          O  
ATOM  15046  CB  GLU A 929      25.120  17.875 -50.447  1.00 19.530          C  
ATOM  15047  CG  GLU A 929      24.090  18.752 -49.748  1.00 19.530          C  
ATOM  15048  CD  GLU A 929      24.446  19.030 -48.333  1.00 19.530          C  
ATOM  15049  OE1 GLU A 929      25.516  18.646 -47.922  1.00 19.530          O  
ATOM  15050  OE2 GLU A 929      23.666  19.646 -47.665  1.00 19.530          O  
ATOM  15051  H   GLU A 929      26.672  19.267 -49.012  1.00 17.180          H  
ATOM  15052  HA  GLU A 929      26.994  17.876 -51.469  1.00 16.560          H  
ATOM  15053 1HB  GLU A 929      24.605  17.351 -51.254  1.00 23.430          H  
ATOM  15054 2HB  GLU A 929      25.458  17.121 -49.737  1.00 23.430          H  
ATOM  15055 1HG  GLU A 929      23.966  19.692 -50.276  1.00 23.430          H  
ATOM  15056 2HG  GLU A 929      23.131  18.237 -49.770  1.00 23.430          H  
ATOM  15057  N   ILE A 930      25.821  20.915 -51.818  1.00 14.210          N  
ATOM  15058  CA  ILE A 930      25.467  21.911 -52.817  1.00 14.340          C  
ATOM  15059  C   ILE A 930      26.686  22.102 -53.668  1.00 14.690          C  
ATOM  15060  O   ILE A 930      26.582  22.176 -54.885  1.00 14.660          O  
ATOM  15061  CB  ILE A 930      25.012  23.271 -52.243  1.00 20.020          C  
ATOM  15062  CG1 ILE A 930      23.719  23.097 -51.356  1.00 20.020          C  
ATOM  15063  CG2 ILE A 930      24.782  24.292 -53.421  1.00 20.020          C  
ATOM  15064  CD1 ILE A 930      22.535  22.495 -52.025  1.00 20.020          C  
ATOM  15065  H   ILE A 930      26.032  21.235 -50.873  1.00 17.050          H  
ATOM  15066  HA  ILE A 930      24.683  21.517 -53.457  1.00 17.210          H  
ATOM  15067  HB  ILE A 930      25.791  23.660 -51.586  1.00 24.030          H  
ATOM  15068 1HG1 ILE A 930      23.958  22.460 -50.525  1.00 24.030          H  
ATOM  15069 2HG1 ILE A 930      23.421  24.066 -50.987  1.00 24.030          H  
ATOM  15070 1HG2 ILE A 930      24.472  25.257 -53.045  1.00 24.030          H  
ATOM  15071 2HG2 ILE A 930      25.697  24.423 -53.993  1.00 24.030          H  
ATOM  15072 3HG2 ILE A 930      24.016  23.911 -54.068  1.00 24.030          H  
ATOM  15073 1HD1 ILE A 930      21.719  22.426 -51.316  1.00 24.030          H  
ATOM  15074 2HD1 ILE A 930      22.228  23.082 -52.871  1.00 24.030          H  
ATOM  15075 3HD1 ILE A 930      22.788  21.523 -52.342  1.00 24.030          H  
ATOM  15076  N   PHE A 931      27.852  22.190 -53.024  1.00 15.050          N  
ATOM  15077  CA  PHE A 931      29.106  22.332 -53.769  1.00 15.420          C  
ATOM  15078  C   PHE A 931      29.169  21.224 -54.818  1.00 15.270          C  
ATOM  15079  O   PHE A 931      29.448  21.472 -55.997  1.00 15.350          O  
ATOM  15080  CB  PHE A 931      30.329  22.215 -52.853  1.00 21.440          C  
ATOM  15081  CG  PHE A 931      31.643  22.352 -53.564  1.00 21.440          C  
ATOM  15082  CD1 PHE A 931      32.248  23.582 -53.692  1.00 21.440          C  
ATOM  15083  CD2 PHE A 931      32.264  21.249 -54.134  1.00 21.440          C  
ATOM  15084  CE1 PHE A 931      33.429  23.725 -54.363  1.00 21.440          C  
ATOM  15085  CE2 PHE A 931      33.449  21.384 -54.808  1.00 21.440          C  
ATOM  15086  CZ  PHE A 931      34.034  22.625 -54.926  1.00 21.440          C  
ATOM  15087  H   PHE A 931      27.826  22.172 -51.998  1.00 18.060          H  
ATOM  15088  HA  PHE A 931      29.114  23.283 -54.277  1.00 18.500          H  
ATOM  15089 1HB  PHE A 931      30.267  22.966 -52.078  1.00 25.730          H  
ATOM  15090 2HB  PHE A 931      30.327  21.258 -52.367  1.00 25.730          H  
ATOM  15091  HD1 PHE A 931      31.786  24.438 -53.247  1.00 25.730          H  
ATOM  15092  HD2 PHE A 931      31.801  20.265 -54.051  1.00 25.730          H  
ATOM  15093  HE1 PHE A 931      33.891  24.709 -54.449  1.00 25.730          H  
ATOM  15094  HE2 PHE A 931      33.925  20.510 -55.254  1.00 25.730          H  
ATOM  15095  HZ  PHE A 931      34.976  22.735 -55.462  1.00 25.730          H  
ATOM  15096  N   GLY A 932      28.900  19.993 -54.373  1.00 15.070          N  
ATOM  15097  CA  GLY A 932      28.896  18.831 -55.247  1.00 14.960          C  
ATOM  15098  C   GLY A 932      27.933  19.000 -56.428  1.00 14.690          C  
ATOM  15099  O   GLY A 932      28.331  18.827 -57.592  1.00 14.770          O  
ATOM  15100  H   GLY A 932      28.710  19.871 -53.372  1.00 18.080          H  
ATOM  15101 1HA  GLY A 932      29.905  18.657 -55.617  1.00 17.950          H  
ATOM  15102 2HA  GLY A 932      28.610  17.955 -54.666  1.00 17.950          H  
ATOM  15103  N   ASN A 933      26.666  19.331 -56.138  1.00 14.390          N  
ATOM  15104  CA  ASN A 933      25.679  19.483 -57.198  1.00 14.140          C  
ATOM  15105  C   ASN A 933      25.980  20.659 -58.114  1.00 14.370          C  
ATOM  15106  O   ASN A 933      25.681  20.585 -59.303  1.00 14.330          O  
ATOM  15107  CB  ASN A 933      24.291  19.546 -56.612  1.00 19.900          C  
ATOM  15108  CG  ASN A 933      23.840  18.170 -56.190  1.00 19.900          C  
ATOM  15109  OD1 ASN A 933      23.336  17.389 -57.004  1.00 19.900          O  
ATOM  15110  ND2 ASN A 933      24.044  17.840 -54.952  1.00 19.900          N  
ATOM  15111  H   ASN A 933      26.384  19.456 -55.158  1.00 17.270          H  
ATOM  15112  HA  ASN A 933      25.721  18.588 -57.815  1.00 16.970          H  
ATOM  15113 1HB  ASN A 933      24.290  20.208 -55.740  1.00 23.880          H  
ATOM  15114 2HB  ASN A 933      23.591  19.951 -57.341  1.00 23.880          H  
ATOM  15115 1HD2 ASN A 933      23.779  16.936 -54.620  1.00 23.880          H  
ATOM  15116 2HD2 ASN A 933      24.481  18.503 -54.315  1.00 23.880          H  
ATOM  15117  N   PHE A 934      26.586  21.723 -57.591  1.00 14.630          N  
ATOM  15118  CA  PHE A 934      26.997  22.873 -58.386  1.00 14.860          C  
ATOM  15119  C   PHE A 934      27.954  22.458 -59.471  1.00 15.090          C  
ATOM  15120  O   PHE A 934      27.728  22.751 -60.652  1.00 15.120          O  
ATOM  15121  CB  PHE A 934      27.671  23.929 -57.532  1.00 20.710          C  
ATOM  15122  CG  PHE A 934      28.369  24.964 -58.341  1.00 20.710          C  
ATOM  15123  CD1 PHE A 934      27.704  25.993 -58.952  1.00 20.710          C  
ATOM  15124  CD2 PHE A 934      29.750  24.880 -58.493  1.00 20.710          C  
ATOM  15125  CE1 PHE A 934      28.406  26.920 -59.687  1.00 20.710          C  
ATOM  15126  CE2 PHE A 934      30.437  25.800 -59.229  1.00 20.710          C  
ATOM  15127  CZ  PHE A 934      29.762  26.827 -59.823  1.00 20.710          C  
ATOM  15128  H   PHE A 934      26.745  21.741 -56.586  1.00 17.560          H  
ATOM  15129  HA  PHE A 934      26.118  23.311 -58.851  1.00 17.830          H  
ATOM  15130 1HB  PHE A 934      26.928  24.416 -56.902  1.00 24.850          H  
ATOM  15131 2HB  PHE A 934      28.390  23.463 -56.879  1.00 24.850          H  
ATOM  15132  HD1 PHE A 934      26.620  26.072 -58.847  1.00 24.850          H  
ATOM  15133  HD2 PHE A 934      30.289  24.065 -58.010  1.00 24.850          H  
ATOM  15134  HE1 PHE A 934      27.889  27.728 -60.170  1.00 24.850          H  
ATOM  15135  HE2 PHE A 934      31.518  25.719 -59.338  1.00 24.850          H  
ATOM  15136  HZ  PHE A 934      30.300  27.568 -60.412  1.00 24.850          H  
ATOM  15137  N   VAL A 935      28.992  21.713 -59.078  1.00 15.260          N  
ATOM  15138  CA  VAL A 935      29.987  21.278 -60.032  1.00 15.500          C  
ATOM  15139  C   VAL A 935      29.310  20.438 -61.104  1.00 15.290          C  
ATOM  15140  O   VAL A 935      29.596  20.624 -62.291  1.00 15.420          O  
ATOM  15141  CB  VAL A 935      31.113  20.488 -59.333  1.00 21.600          C  
ATOM  15142  CG1 VAL A 935      32.050  19.854 -60.380  1.00 21.600          C  
ATOM  15143  CG2 VAL A 935      31.895  21.439 -58.403  1.00 21.600          C  
ATOM  15144  H   VAL A 935      29.096  21.503 -58.076  1.00 18.310          H  
ATOM  15145  HA  VAL A 935      30.422  22.161 -60.501  1.00 18.600          H  
ATOM  15146  HB  VAL A 935      30.672  19.681 -58.739  1.00 25.920          H  
ATOM  15147 1HG1 VAL A 935      32.833  19.297 -59.871  1.00 25.920          H  
ATOM  15148 2HG1 VAL A 935      31.493  19.177 -61.018  1.00 25.920          H  
ATOM  15149 3HG1 VAL A 935      32.499  20.637 -60.991  1.00 25.920          H  
ATOM  15150 1HG2 VAL A 935      32.683  20.888 -57.893  1.00 25.920          H  
ATOM  15151 2HG2 VAL A 935      32.335  22.243 -58.990  1.00 25.920          H  
ATOM  15152 3HG2 VAL A 935      31.226  21.863 -57.663  1.00 25.920          H  
ATOM  15153  N   SER A 936      28.417  19.526 -60.695  1.00 14.980          N  
ATOM  15154  CA  SER A 936      27.679  18.715 -61.655  1.00 14.790          C  
ATOM  15155  C   SER A 936      26.862  19.622 -62.579  1.00 14.670          C  
ATOM  15156  O   SER A 936      26.872  19.435 -63.793  1.00 14.730          O  
ATOM  15157  CB  SER A 936      26.792  17.724 -60.945  1.00 20.780          C  
ATOM  15158  OG  SER A 936      26.092  16.928 -61.863  1.00 20.780          O  
ATOM  15159  H   SER A 936      28.261  19.389 -59.689  1.00 17.980          H  
ATOM  15160  HA  SER A 936      28.391  18.159 -62.259  1.00 17.750          H  
ATOM  15161 1HB  SER A 936      27.399  17.095 -60.297  1.00 24.940          H  
ATOM  15162 2HB  SER A 936      26.102  18.259 -60.318  1.00 24.940          H  
ATOM  15163  HG  SER A 936      25.569  16.317 -61.338  1.00 24.940          H  
ATOM  15164  N   GLY A 937      26.194  20.639 -62.014  1.00 14.540          N  
ATOM  15165  CA  GLY A 937      25.407  21.615 -62.761  1.00 14.460          C  
ATOM  15166  C   GLY A 937      26.231  22.177 -63.919  1.00 14.770          C  
ATOM  15167  O   GLY A 937      25.779  22.157 -65.069  1.00 14.740          O  
ATOM  15168  H   GLY A 937      26.193  20.710 -61.000  1.00 17.450          H  
ATOM  15169 1HA  GLY A 937      24.491  21.156 -63.129  1.00 17.350          H  
ATOM  15170 2HA  GLY A 937      25.123  22.424 -62.087  1.00 17.350          H  
ATOM  15171  N   LEU A 938      27.439  22.675 -63.618  1.00 15.080          N  
ATOM  15172  CA  LEU A 938      28.315  23.211 -64.663  1.00 15.380          C  
ATOM  15173  C   LEU A 938      28.707  22.147 -65.682  1.00 15.530          C  
ATOM  15174  O   LEU A 938      28.597  22.386 -66.886  1.00 15.650          O  
ATOM  15175  CB  LEU A 938      29.595  23.798 -64.056  1.00 21.410          C  
ATOM  15176  CG  LEU A 938      29.599  25.301 -63.750  1.00 21.410          C  
ATOM  15177  CD1 LEU A 938      28.456  25.649 -62.841  1.00 21.410          C  
ATOM  15178  CD2 LEU A 938      30.921  25.662 -63.115  1.00 21.410          C  
ATOM  15179  H   LEU A 938      27.721  22.678 -62.629  1.00 18.100          H  
ATOM  15180  HA  LEU A 938      27.779  23.998 -65.190  1.00 18.460          H  
ATOM  15181 1HB  LEU A 938      29.781  23.274 -63.113  1.00 25.690          H  
ATOM  15182 2HB  LEU A 938      30.426  23.585 -64.726  1.00 25.690          H  
ATOM  15183  HG  LEU A 938      29.480  25.852 -64.665  1.00 25.690          H  
ATOM  15184 1HD1 LEU A 938      28.468  26.718 -62.637  1.00 25.690          H  
ATOM  15185 2HD1 LEU A 938      27.541  25.398 -63.316  1.00 25.690          H  
ATOM  15186 3HD1 LEU A 938      28.548  25.091 -61.909  1.00 25.690          H  
ATOM  15187 1HD2 LEU A 938      30.945  26.731 -62.901  1.00 25.690          H  
ATOM  15188 2HD2 LEU A 938      31.041  25.104 -62.183  1.00 25.690          H  
ATOM  15189 3HD2 LEU A 938      31.737  25.413 -63.794  1.00 25.690          H  
ATOM  15190  N   ILE A 939      29.019  20.933 -65.223  1.00 15.530          N  
ATOM  15191  CA  ILE A 939      29.386  19.859 -66.142  1.00 15.680          C  
ATOM  15192  C   ILE A 939      28.248  19.625 -67.109  1.00 15.470          C  
ATOM  15193  O   ILE A 939      28.490  19.419 -68.293  1.00 15.650          O  
ATOM  15194  CB  ILE A 939      29.755  18.553 -65.413  1.00 21.890          C  
ATOM  15195  CG1 ILE A 939      31.086  18.764 -64.639  1.00 21.890          C  
ATOM  15196  CG2 ILE A 939      29.857  17.374 -66.439  1.00 21.890          C  
ATOM  15197  CD1 ILE A 939      31.411  17.680 -63.629  1.00 21.890          C  
ATOM  15198  H   ILE A 939      29.073  20.779 -64.208  1.00 18.640          H  
ATOM  15199  HA  ILE A 939      30.255  20.180 -66.716  1.00 18.820          H  
ATOM  15200  HB  ILE A 939      28.987  18.322 -64.680  1.00 26.270          H  
ATOM  15201 1HG1 ILE A 939      31.900  18.814 -65.359  1.00 26.270          H  
ATOM  15202 2HG1 ILE A 939      31.038  19.714 -64.114  1.00 26.270          H  
ATOM  15203 1HG2 ILE A 939      30.108  16.454 -65.927  1.00 26.270          H  
ATOM  15204 2HG2 ILE A 939      28.908  17.226 -66.956  1.00 26.270          H  
ATOM  15205 3HG2 ILE A 939      30.630  17.595 -67.182  1.00 26.270          H  
ATOM  15206 1HD1 ILE A 939      32.355  17.919 -63.139  1.00 26.270          H  
ATOM  15207 2HD1 ILE A 939      30.622  17.634 -62.882  1.00 26.270          H  
ATOM  15208 3HD1 ILE A 939      31.499  16.719 -64.117  1.00 26.270          H  
ATOM  15209  N   ILE A 940      27.020  19.614 -66.603  1.00 15.090          N  
ATOM  15210  CA  ILE A 940      25.853  19.428 -67.440  1.00 14.880          C  
ATOM  15211  C   ILE A 940      25.774  20.573 -68.464  1.00 14.990          C  
ATOM  15212  O   ILE A 940      25.655  20.313 -69.654  1.00 15.060          O  
ATOM  15213  CB  ILE A 940      24.574  19.370 -66.571  1.00 20.920          C  
ATOM  15214  CG1 ILE A 940      24.565  18.098 -65.693  1.00 20.920          C  
ATOM  15215  CG2 ILE A 940      23.362  19.375 -67.455  1.00 20.920          C  
ATOM  15216  CD1 ILE A 940      23.520  18.128 -64.550  1.00 20.920          C  
ATOM  15217  H   ILE A 940      26.920  19.723 -65.591  1.00 18.110          H  
ATOM  15218  HA  ILE A 940      25.960  18.489 -67.982  1.00 17.860          H  
ATOM  15219  HB  ILE A 940      24.539  20.223 -65.907  1.00 25.100          H  
ATOM  15220 1HG1 ILE A 940      24.353  17.240 -66.328  1.00 25.100          H  
ATOM  15221 2HG1 ILE A 940      25.550  17.959 -65.256  1.00 25.100          H  
ATOM  15222 1HG2 ILE A 940      22.489  19.328 -66.859  1.00 25.100          H  
ATOM  15223 2HG2 ILE A 940      23.342  20.287 -68.037  1.00 25.100          H  
ATOM  15224 3HG2 ILE A 940      23.392  18.509 -68.116  1.00 25.100          H  
ATOM  15225 1HD1 ILE A 940      23.588  17.200 -63.985  1.00 25.100          H  
ATOM  15226 2HD1 ILE A 940      23.736  18.965 -63.885  1.00 25.100          H  
ATOM  15227 3HD1 ILE A 940      22.512  18.234 -64.935  1.00 25.100          H  
ATOM  15228  N   LEU A 941      25.908  21.838 -68.037  1.00 15.030          N  
ATOM  15229  CA  LEU A 941      25.846  22.953 -69.000  1.00 15.170          C  
ATOM  15230  C   LEU A 941      26.880  22.860 -70.107  1.00 15.550          C  
ATOM  15231  O   LEU A 941      26.606  23.206 -71.260  1.00 15.690          O  
ATOM  15232  CB  LEU A 941      26.028  24.323 -68.331  1.00 21.180          C  
ATOM  15233  CG  LEU A 941      24.753  25.087 -67.944  1.00 21.180          C  
ATOM  15234  CD1 LEU A 941      23.925  24.303 -66.993  1.00 21.180          C  
ATOM  15235  CD2 LEU A 941      25.141  26.405 -67.339  1.00 21.180          C  
ATOM  15236  H   LEU A 941      26.012  22.017 -67.033  1.00 18.040          H  
ATOM  15237  HA  LEU A 941      24.871  22.943 -69.459  1.00 18.200          H  
ATOM  15238 1HB  LEU A 941      26.614  24.178 -67.425  1.00 25.420          H  
ATOM  15239 2HB  LEU A 941      26.607  24.957 -69.006  1.00 25.420          H  
ATOM  15240  HG  LEU A 941      24.164  25.255 -68.833  1.00 25.420          H  
ATOM  15241 1HD1 LEU A 941      23.035  24.885 -66.756  1.00 25.420          H  
ATOM  15242 2HD1 LEU A 941      23.630  23.352 -67.441  1.00 25.420          H  
ATOM  15243 3HD1 LEU A 941      24.489  24.114 -66.085  1.00 25.420          H  
ATOM  15244 1HD2 LEU A 941      24.254  26.963 -67.077  1.00 25.420          H  
ATOM  15245 2HD2 LEU A 941      25.725  26.215 -66.450  1.00 25.420          H  
ATOM  15246 3HD2 LEU A 941      25.729  26.975 -68.058  1.00 25.420          H  
ATOM  15247  N   PHE A 942      28.058  22.358 -69.777  1.00 15.730          N  
ATOM  15248  CA  PHE A 942      29.136  22.277 -70.742  1.00 16.090          C  
ATOM  15249  C   PHE A 942      29.252  20.923 -71.460  1.00 16.260          C  
ATOM  15250  O   PHE A 942      30.245  20.704 -72.163  1.00 16.530          O  
ATOM  15251  CB  PHE A 942      30.481  22.546 -70.050  1.00 22.380          C  
ATOM  15252  CG  PHE A 942      30.648  23.929 -69.431  1.00 22.380          C  
ATOM  15253  CD1 PHE A 942      30.837  24.061 -68.056  1.00 22.380          C  
ATOM  15254  CD2 PHE A 942      30.603  25.085 -70.200  1.00 22.380          C  
ATOM  15255  CE1 PHE A 942      30.985  25.299 -67.473  1.00 22.380          C  
ATOM  15256  CE2 PHE A 942      30.751  26.328 -69.612  1.00 22.380          C  
ATOM  15257  CZ  PHE A 942      30.946  26.429 -68.248  1.00 22.380          C  
ATOM  15258  H   PHE A 942      28.227  22.120 -68.794  1.00 18.880          H  
ATOM  15259  HA  PHE A 942      28.966  23.041 -71.497  1.00 19.310          H  
ATOM  15260 1HB  PHE A 942      30.602  21.807 -69.253  1.00 26.860          H  
ATOM  15261 2HB  PHE A 942      31.289  22.391 -70.757  1.00 26.860          H  
ATOM  15262  HD1 PHE A 942      30.872  23.165 -67.438  1.00 26.860          H  
ATOM  15263  HD2 PHE A 942      30.451  25.007 -71.277  1.00 26.860          H  
ATOM  15264  HE1 PHE A 942      31.137  25.379 -66.401  1.00 26.860          H  
ATOM  15265  HE2 PHE A 942      30.717  27.230 -70.225  1.00 26.860          H  
ATOM  15266  HZ  PHE A 942      31.066  27.408 -67.786  1.00 26.860          H  
ATOM  15267  N   GLU A 943      28.268  20.028 -71.314  1.00 16.150          N  
ATOM  15268  CA  GLU A 943      28.362  18.719 -71.957  1.00 16.330          C  
ATOM  15269  C   GLU A 943      26.994  18.101 -72.262  1.00 15.980          C  
ATOM  15270  O   GLU A 943      26.620  18.019 -73.434  1.00 16.000          O  
ATOM  15271  OXT GLU A 943      26.470  17.371 -71.420  1.00 24.490          O  
ATOM  15272  CB  GLU A 943      29.199  17.776 -71.076  1.00 21.940          C  
ATOM  15273  CG  GLU A 943      29.447  16.383 -71.643  1.00 21.940          C  
ATOM  15274  CD  GLU A 943      30.396  15.564 -70.784  1.00 21.940          C  
ATOM  15275  OE1 GLU A 943      31.064  16.131 -69.949  1.00 21.940          O  
ATOM  15276  OE2 GLU A 943      30.451  14.371 -70.970  1.00 21.940          O  
ATOM  15277  H   GLU A 943      27.451  20.245 -70.731  1.00 19.380          H  
ATOM  15278  HA  GLU A 943      28.883  18.848 -72.903  1.00 19.600          H  
ATOM  15279 1HB  GLU A 943      30.166  18.234 -70.877  1.00 26.320          H  
ATOM  15280 2HB  GLU A 943      28.700  17.650 -70.117  1.00 26.320          H  
ATOM  15281 1HG  GLU A 943      28.499  15.854 -71.718  1.00 26.320          H  
ATOM  15282 2HG  GLU A 943      29.857  16.481 -72.646  1.00 26.320          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 -5844.13 664.309 4273.5 -366.478 124.932 230.253 2213.03 -2391.08 -7.01802 -50.9212 -1753.75 -216.267 -796.358 -19.0684 -84.334 -86.4394 0 68.2806 73.6838 483.517 796.691 -110.713 181.697 -63.4129 97.8743 871.908 -1710.31
MET:NtermProteinFull_1 -4.00676 0.25765 1.74473 -0.25353 0.02261 0.12706 0.27216 -0.95617 -0 -0 -0.08119 1.00994 0 0 0 0 0 -0.06027 0.00418 2.3027 0 0 0 0.60916 0 0.05862 1.0509
THR_2 -1.94853 0.20524 1.05808 -0.20082 0.14395 0.0764 0.11707 -0.5425 -0 -0 0.0061 -0.61404 0 0 0 0 0 -0.04541 0.03732 0.14203 0 0.0969 2.29174 -1.0874 -0.01104 0.14894 -0.12596
MET_3 -5.72487 0.78624 3.56384 -0.38908 0.16304 0.14641 1.7087 -1.92621 -0 -0 -0.2484 -0.29655 0 0 0 0 0 -0.00248 0.03049 1.54005 0 -0.06691 0 0.60916 0.03298 0.19905 0.12546
PHE_4 -7.29073 1.34027 1.62148 -1.10579 0.18463 0.55919 1.57938 -1.63214 -0.01964 -0.14367 -0.88309 0.18428 0 0 0 0 0 -0.10474 0.00383 0 2.11656 0.18098 0 1.0402 0.14842 0.40486 -1.81571
GLN_5 -5.60293 0.64545 2.66511 -0.4491 0.1138 0.38013 0.81178 -1.69893 -0 -0 0.44652 -0.36511 0 0 0 0 0 -0.22178 0.10826 0 3.88412 0.02006 0 -0.18838 0.22177 0.54543 1.3162
TYR_6 -7.11069 0.80014 3.76838 -0.64219 0.04852 0.35695 2.3992 -2.19523 -0 -0 -2.12863 -0.22984 0 0 0 0 0 -0.06384 0.08751 0 2.23486 0.01609 0.00085 1.2797 -0.09381 0.37642 -1.09562
TYR_7 -8.79543 0.74722 5.31987 -0.79945 0.07412 0.35829 3.4868 -2.9007 -0.00129 -0.00693 -2.62161 -0.49725 0 0 0 0 0 0.01864 0.00091 0 2.67211 0.08148 0.00218 1.2797 0.04555 0.54368 -0.99211
LYS_8 -3.18694 0.44685 3.91134 -0.31354 0.02948 0.14643 2.02586 -1.7657 -0 -0 -2.08801 0.03652 0 0 0 0 0 -0.11214 0.00229 1.75216 0 -0.04628 0 -1.5107 0.09206 0.53701 -0.04332
ARG_9 -3.06099 0.37084 2.76293 -0.44047 0.04081 0.22549 0.97171 -1.29713 -0.00167 -0.01628 -0.75802 0.33107 0 0 0 0 0 -0.12113 0.00531 2.15224 0 -0.1066 0 -1.2888 -0.38056 0.19748 -0.41377
SER_10 -5.41249 0.74171 5.19156 -0.031 0.03138 0.02996 3.27441 -2.57723 -2e-05 -0.00029 -3.06891 0.22012 0 0 0 0 0 0.05666 0.00433 0.53622 0 -0.01159 0.60028 -0.77834 0.06125 0.2841 -0.84789
ARG_11 -4.56974 0.28028 4.99644 -0.71777 0.11914 0.48558 2.74869 -2.3659 -0 -0 -2.55366 0.39059 0 0 0 0 0 0.05767 0.01379 1.91155 0 -0.1309 0 -1.2888 0.16816 0.35959 -0.09531
HIS_12 -4.48126 0.35047 4.32064 -0.6841 0.01166 0.72383 2.01136 -2.14263 -0 -0 -2.44523 -0.30291 0 0 0 -1.01783 0 0.0342 0.00146 0 1.67719 -0.04851 0 -0.45461 -0.13237 0.36735 -2.21129
PHE_13 -8.44925 0.56214 4.99092 -0.65995 0.07651 0.36725 2.85477 -3.01571 -0 -0 -2.29618 0.17803 0 0 0 0 0 0.05639 0.21037 0 2.28659 0.02103 0 1.0402 0.0063 0.43165 -1.33892
VAL_14 -6.85075 0.60091 3.64226 -0.30281 0.21139 0.06893 2.28381 -2.74874 -0 -0 -1.50756 -0.1088 0 0 0 0 0 -0.03939 0.0005 0.04043 0 -0.32054 0 1.9342 0.01064 0.38529 -2.70022
PHE_15 -5.05179 0.29508 4.36527 -0.79741 0.03055 0.2047 2.30272 -2.41966 -2e-05 -0.00029 -2.19125 -0.10201 0 0 0 0 0 0.00684 0.03729 0 1.72673 -0.50178 0 1.0402 0.08093 0.33555 -0.63832
SER_16 -4.50512 0.14539 5.37922 -0.03169 0 0.06519 2.58701 -2.61048 -0.004 -0.07605 -3.33319 -0.42384 0 0 0 -0.58974 0 -0.01367 0.00307 0.71888 0 0.33333 1.71687 -0.77834 0.19337 0.57255 -0.65122
ALA_17 -4.73873 0.38509 4.02389 -0.02318 0 0 2.56533 -2.5902 -0.01916 -0.11192 -2.51882 -0.3536 0 0 0 0 0 0.0918 0 0 0 -0.27291 0 1.8394 -0.14783 0.59581 -1.27503
PHE_18 -5.46643 0.40395 4.5342 -1.07394 0.11271 0.46038 2.68777 -2.53805 -0 -0 -2.48352 0.07212 0 0 0 0 0 -0.00549 0.00426 0 1.92411 -0.30921 0 1.0402 -0.28686 0.41976 -0.50406
ILE_19 -6.61497 0.47724 4.3733 -0.50729 0.37282 0.10235 2.56196 -2.75995 -0 -0 -1.84308 0.01848 0 0 0 0 0 -0.01828 0.04382 0.58121 0 -0.39108 0 0.73287 -0.05029 0.42656 -2.49434
ALA_20 -5.35568 0.64545 4.36684 -0.02218 0 0 3.0494 -2.77432 -0 -0 -2.52062 -0.35895 0 0 0 0 0 0.16094 0 0 0 -0.29303 0 1.8394 -0.22146 0.33322 -1.151
PHE_21 -6.41646 0.6579 4.69568 -0.90963 0.04308 0.29547 2.73309 -2.75749 -0 -0 -2.20549 -0.08157 0 0 0 0 0 0.02016 0.22392 0 1.84845 -0.5087 0 1.0402 -0.16038 0.30896 -1.1728
VAL_22 -6.19052 0.33599 4.31225 -0.31254 0.22672 0.07185 2.44764 -2.65926 -0.00046 -0.00456 -1.88097 -0.21092 0 0 0 0 0 -0.02928 0.01672 0.09587 0 -0.22055 0 1.9342 -0.01804 0.37976 -1.70608
PHE_23 -9.16658 0.92668 4.88993 -0.5204 0.20312 0.21838 3.57604 -3.16219 -0.02372 -0.12279 -3.77583 -0.18126 0 0 0 0 0 -0.03639 0.0424 0 3.3026 -0.21171 0 1.0402 -0.14481 0.67894 -2.4674
VAL_24 -8.66715 1.36059 4.21594 -0.31263 0.27389 0.07039 2.76773 -3.08201 -0 -0 -2.27256 0.0434 0 0 0 0 0 -0.01403 0.01078 0.08878 0 -0.19527 0 1.9342 -0.07049 0.6929 -3.15554
LEU_25 -5.22328 0.37733 3.57697 -0.49166 0.19005 0.11612 1.74578 -2.07603 -0.01121 -0.11724 -1.73363 0.25054 0 0 -0.93332 0 0 -0.05352 0.04743 0.27938 0 -0.28626 0 0.18072 -0.18795 0.40052 -3.94929
LEU_26 -6.17086 0.40086 4.92934 -0.48189 0.20775 0.10511 3.18434 -2.63359 -0.00631 -0.05359 -3.53938 0.24136 0 0 0 0 0 0.01388 0.06935 0.5304 0 -0.21418 0 0.18072 -0.02032 0.44963 -2.80738
CYS_27 -5.60856 1.02608 3.59607 -0.07853 0.00041 0.04008 1.59463 -1.95774 -0.00858 -0.04652 -1.7812 0.12342 0 0 0 0 0 0.09688 0.013 0.48109 0 0.21705 0 3.6196 -0.06335 0.83192 2.09576
GLN_28 -6.4967 0.71935 5.03195 -0.40774 0.09809 0.30594 2.23862 -2.47046 -0.02372 -0.12279 -2.52861 -0.17754 0 0 -1.42489 0 0 -0.09884 0.03646 0 3.63393 -0.13989 0 -0.18838 -0.32199 0.93001 -1.4072
ASN_29 -4.12728 0.60487 4.36203 -0.29501 0.089 0.57983 1.50858 -2.09588 -0.02503 -0.27459 -0.70653 -1.09472 0 0 0 0 0 0.10373 0.01033 0 1.81923 -0.50456 0 -0.93687 0.85894 0.86123 0.73733
THR_30 -3.44062 0.18826 3.1695 -0.21678 0.17624 0.08013 1.98502 -1.60878 -0.01383 -0.15735 -1.1283 -0.16026 0 0 0 0 0 -0.04201 0.12223 0.1496 0 0.14854 2.34285 -1.0874 0.96681 0.64899 2.12284
ALA_31 -4.06047 0.67298 2.90107 -0.02912 0.00949 0 1.26947 -2.10568 -0.00631 -0.05359 -0.51457 -0.48751 0 0 0 0 0 -0.00995 0 0 0 0.33578 0 1.8394 0.37793 0.31883 0.45777
PHE_32 -5.4997 0.34458 3.09375 -0.91096 0.04039 0.29601 1.52723 -2.08182 -0 -0 -1.60571 -0.05927 0 0 0 0 0 0.10729 0.12502 0 1.78472 -0.51216 0 1.0402 0.42695 0.28907 -1.59442
ALA_33 -3.04016 0.47934 2.95547 -0.02537 0.00047 0 0.58575 -1.67989 -0 -0 0.28613 -0.28222 0 0 0 0 0 -0.0636 0 0 0 0.0272 0 1.8394 -0.35431 0.32685 1.05504
ARG_34 -2.39435 0.33572 2.25172 -0.96416 0.2238 0.85477 0.36334 -1.20554 -0 -0 0.02035 -0.21164 0 0 0 0 0 0.15398 0.26317 2.22502 0 0.2396 0 -1.2888 -0.18769 0.47542 1.15471
ALA_35 -1.64916 0.21005 2.13492 -0.02838 0.02203 0 1.03364 -1.08167 -0.00578 -0.0405 -1.07978 -0.58144 0 0 0 0 0 -0.0215 0 0 0 0.22697 0 1.8394 0.42283 0.48011 1.88174
SER_36 -3.00785 0.60681 3.04257 -0.01906 0 0.02777 1.45393 -1.57439 -0.01234 -0.15558 -2.89466 -0.45156 0 0 -0.77858 0 0 0.3744 0.0722 0.42164 0 -0.2102 1.72066 -0.77834 1.31783 0.78779 -0.05696
SER_37 -4.14047 0.61278 3.01716 -0.02699 0 0.06089 1.12661 -1.52444 -0.00982 -0.11732 -2.35533 -0.60255 0 0 -1.0991 0 0 -0.01699 0.02531 0.0491 0 -0.5513 0.832 -0.77834 0.99979 1.24928 -3.24976
ASN_38 -3.708 0.39395 3.57589 -0.1577 0.00873 0.20832 2.20536 -1.79408 -0 -0 -1.23266 -0.61172 0 0 -0.92837 0 0 -0.00361 0 0 2.17211 -0.28452 0 -0.93687 -0.14219 0.86974 -0.36562
GLY_39 -1.67728 0.41776 2.37122 -0.00023 0 0 0.7915 -1.08832 -0 -0 -0.77606 -0.27452 0 0 -0.92837 0 0 -0.12565 0 0 0 0.98513 0 0.83697 0.1373 0.32013 0.98959
ASP_40 -1.50361 0.11582 1.66148 -0.12441 0.03078 0.39735 0.65703 -0.79981 -0 -0 -0.56457 -0.72415 0 0 0 0 0 -0.01558 0.02252 0 2.08033 -0.21534 0 -2.3716 0.34433 0.2764 -0.73304
LEU_41 -8.28541 1.40043 3.24064 -0.44002 0.08828 0.07954 1.89644 -2.27451 -0.0085 -0.07371 -1.25677 0.15576 0 0 -0.32052 0 0 -0.02555 0.23133 0.79622 0 -0.33755 0 0.18072 0.20963 1.41145 -3.33213
PRO_42 -4.55765 0.58945 2.01764 -0.20021 0.00484 0.14298 0.62318 -0.76773 -0.00251 -0.03826 -1.07712 0.01595 0 0 0 0 0 0.04339 0.00188 0.37561 0 -0.85838 0 -2.4119 -0.16648 1.48514 -4.7802
THR_43 -4.97304 0.41287 5.35961 -0.19339 0.09497 0.06736 3.03531 -2.57172 -0.00977 -0.07851 -4.35494 -0.82412 0 0 -1.25889 0 0 -0.02179 0.00413 0.93575 0 -0.78128 2.30195 -1.0874 -0.05321 0.44359 -3.55252
LYS_44 -4.75441 0.3331 6.32812 -0.39489 0.06287 0.19452 2.69329 -2.61196 -0 -0 -4.14431 -0.06266 0 0 -0.16648 -0.28291 0 -0.03317 0.04055 1.61761 0 -0.04828 0 -1.5107 0.40168 0.41713 -1.92091
ALA_45 -3.50455 0.20997 3.12004 -0.02454 9e-05 0 1.42579 -1.85335 -0 -0 -0.76254 -0.36637 0 0 0 0 0 -0.05558 0 0 0 -0.26664 0 1.8394 -0.12041 0.41647 0.05779
ASP_46 -5.41041 0.3333 6.45311 -0.10693 0.00035 0.3166 3.64952 -3.07216 -0.01979 -0.18472 -4.20158 -0.61689 0 0 -1.09241 0 0 0.12251 0.03357 0 2.3282 -0.18668 0 -2.3716 -0.49622 0.433 -4.08923
LEU_47 -6.6279 0.37354 4.20351 -0.44587 0.15076 0.09617 2.5156 -2.58756 -0 -0 -2.19939 0.17375 0 0 0 0 0 0.06925 0.01875 0.37011 0 -0.27627 0 0.18072 -0.24192 0.50843 -3.71833
GLN_48 -6.18716 0.30344 7.00786 -0.25426 0.02863 0.18216 2.88045 -3.2387 -0.00399 -0.038 -2.4533 -0.40681 0 0 0 0 0 -0.00291 0.02284 0 2.68707 -0.0293 0 -0.18838 -0.22109 0.47409 0.56263
ALA_49 -3.84785 0.14325 4.26376 -0.02148 0 0 2.21984 -2.30847 -0 -0 -2.01307 -0.34129 0 0 0 0 0 -0.01821 0 0 0 -0.20883 0 1.8394 -0.25593 0.30566 -0.24323
GLN_50 -5.63883 0.37846 5.1422 -0.59937 0.05461 0.60469 2.79262 -2.60361 -0.01573 -0.16433 -2.41023 -0.32361 0 0 0 0 0 0.08384 0.1101 0 3.01722 -0.12298 0 -0.18838 -0.29799 0.23541 0.05407
LEU_51 -9.23185 0.98715 5.67851 -0.49686 0.27957 0.11815 3.08358 -3.4424 -0.0067 -0.03487 -2.74494 0.23585 0 0 0 0 0 0.01439 0.00517 0.38829 0 -0.27117 0 0.18072 -0.24973 0.52056 -4.98657
ASP_52 -6.28243 0.48114 9.23167 -0.10699 0.00759 0.32914 4.06493 -3.89316 -0.00538 -0.01842 -6.51638 -0.37658 0 0 0 -0.81268 0 0.02474 0.18505 0 1.89164 0.17362 0 -2.3716 -0.27183 0.98923 -3.27669
SER_53 -4.27662 0.29391 4.7393 -0.02411 0 0.05742 2.2594 -2.31782 -0 -0 -1.80208 -0.64184 0 0 0 0 0 0.01711 0.00058 0.65413 0 0.34897 0.60038 -0.77834 -0.01608 0.7473 -0.1384
LEU_54 -9.56063 1.0989 3.09614 -0.64873 0.1105 0.2028 2.31889 -2.89535 -0 -0 -1.27288 0.1241 0 0 -0.96849 0 0 0.19536 0.10118 0.7442 0 -0.16523 0 0.18072 0.27545 0.65976 -6.4033
ASN_55 -8.0833 0.92955 5.79861 -0.19228 0.07753 0.29733 2.48198 -3.443 -0.01331 -0.08083 -2.28318 -0.164 0 0 0 -0.7974 0 -0.04873 0.01198 0 1.54349 0.1914 0 -0.93687 0.19493 1.10346 -3.41264
LYS_56 -4.1125 0.3363 5.73795 -0.29555 0.04797 0.14982 2.57145 -2.28058 -0.00684 -0.03713 -4.8939 -0.17245 0 0 0 -0.2689 0 -0.05057 0.17265 1.86994 0 -0.18254 0 -1.5107 0.00171 1.11816 -1.8057
GLN_57 -4.19717 0.6424 4.08019 -0.67328 0.12403 0.6889 2.08063 -1.90308 -0.00538 -0.01842 -1.17778 -0.6839 0 0 0 0 0 0.00995 0.00328 0 2.35039 0.00201 0 -0.18838 0.16459 0.85723 2.15621
LYS_58 -2.5743 0.19244 4.6232 -0.49672 0.10582 0.34683 2.01467 -1.7691 -0 -0 -3.82875 0.38405 0 0 0 -0.83101 0 0.06353 0.10398 1.89783 0 -0.02548 0 -1.5107 -0.0752 0.6002 -0.77869
ASP_59 -2.35608 0.28448 4.04173 -0.12356 0.0323 0.38528 1.32291 -1.57736 -0.00014 -0.00226 -3.28992 -0.21623 0 0 0 -0.83101 0 -0.0537 0.05692 0 2.47235 -0.41951 0 -2.3716 -0.65701 0.557 -2.7454
LEU_60 -5.99949 1.26926 3.31933 -0.46746 0.25798 0.07556 1.2308 -1.78481 -0 -0 -1.16062 0.40732 0 0 0 0 0 -0.04337 0.22489 0.59304 0 -0.02554 0 0.18072 -0.65544 1.00594 -1.5719
SER_61 -4.22125 0.39242 6.30112 -0.03599 0 0.06247 3.68661 -2.7108 -0.00254 -0.02175 -4.44566 -0.27785 0 0 -1.01125 -0.34977 0 0.10558 0.04187 0.16045 0 -0.49767 1.7814 -0.77834 -0.43088 1.01473 -1.23708
ALA_62 -3.49221 0.27594 3.3481 -0.02227 0 0 1.8643 -1.74735 -0 -0 -0.75853 -0.33811 0 0 0 0 0 -0.05123 0 0 0 -0.38431 0 1.8394 -0.36666 0.49123 0.65831
GLN_63 -3.71783 0.18774 3.67856 -0.59896 0.31561 1.01969 1.37328 -1.91971 -0.01772 -0.15283 -0.99266 -2.3166 0 0 0 0 0 -0.05093 0.01556 0 4.09385 -0.17745 0 -0.18838 -0.45201 0.29063 0.38983
ASP_64 -6.81023 1.19219 7.58699 -0.10472 0.00082 0.3119 4.06247 -3.53753 -0.01773 -0.15286 -4.87933 -0.53914 0 0 -1.01125 -0.34977 0 0.24982 0.01087 0 2.13458 -0.34087 0 -2.3716 -0.3734 0.71019 -4.22859
LYS_65 -9.09527 0.70632 10.0485 -0.28454 0.01885 0.11908 4.4542 -4.39516 -0 -0 -4.80079 -0.07797 0 0 0 0 0 0.13603 0.05764 1.73557 0 -0.03294 0 -1.5107 -0.39823 0.91764 -2.40178
LEU_66 -5.46128 0.39444 5.44278 -0.4731 0.22261 0.10606 2.57354 -2.74945 -0.01129 -0.09135 -1.3992 0.21351 0 0 0 0 0 0.31004 0.01942 0.37062 0 -0.26069 0 0.18072 -0.40435 0.56238 -0.4546
VAL_67 -5.24765 0.56218 5.22503 -0.30867 0.22789 0.07117 2.72355 -2.73733 -0 -0 -1.66714 -0.19614 0 0 0 0 0 -0.05486 0.00057 0.1277 0 -0.25673 0 1.9342 -0.24171 0.40784 0.56992
GLN_68 -9.23458 1.15026 6.69934 -0.35436 0.03012 0.20868 3.70086 -3.77858 -0 -0 -2.1614 -0.65701 0 0 -0.96849 0 0 0.14748 0.35625 0 3.6871 -0.22261 0 -0.18838 -0.26009 0.52067 -1.32475
GLN_69 -8.91675 0.79977 8.09246 -0.25334 0.02837 0.17567 3.83812 -3.89079 -0.02032 -0.12344 -3.69014 -0.44664 0 0 0 0 0 0.06187 0.01166 0 2.77219 0.0049 0 -0.18838 -0.23152 0.65397 -1.32234
ASP_70 -5.00887 0.47806 7.27975 -0.10776 0.00542 0.32472 3.97653 -3.23454 -0.004 -0.07605 -3.44031 -0.44345 0 0 0 -1.01783 0 -0.06431 2e-05 0 1.71844 0.07501 0 -2.3716 -0.27184 0.5901 -1.59249
LEU_71 -8.0845 1.08733 4.86175 -0.51607 0.20856 0.14418 2.93557 -3.01815 -0.00698 -0.02393 -2.61069 0.18047 0 0 0 0 0 -0.06119 0.01531 0.19604 0 -0.01139 0 0.18072 -0.2855 0.73464 -4.07383
THR_72 -6.97632 0.83138 5.84883 -0.13006 0.03877 0.06785 4.08276 -3.26639 -0.019 -0.1801 -4.09809 -0.39868 0 0 0 -0.31648 0 0.12308 0.13552 0.08983 0 -0.06231 4.13385 -1.0874 -0.29731 0.75793 -0.72235
ASP_73 -5.12225 0.49805 7.16729 -0.10996 0.00803 0.33617 3.71045 -3.33551 -0.0158 -0.15682 -4.08017 -0.42936 0 0 0 -0.58974 0 -0.02822 0.00837 0 1.79366 -0.04112 0 -2.3716 -0.43778 0.61166 -2.58464
THR_74 -6.74037 0.84301 5.0979 -0.20921 0.15364 0.07729 2.96631 -2.80601 -0.00444 -0.05333 -2.30558 -0.28643 0 0 0 0 0 0.08471 0.00106 0.22012 0 0.01724 2.24649 -1.0874 -0.17573 0.48866 -1.47207
LEU_75 -8.59426 0.78373 3.44223 -0.47644 0.13083 0.10711 3.00352 -2.82812 -0.00698 -0.02393 -1.82641 0.18484 0 0 0 0 0 0.01006 0.15574 0.38253 0 -0.26536 0 0.18072 -0.10444 0.55317 -5.19147
ALA_76 -6.38742 0.6905 4.93645 -0.02159 0 0 2.73694 -3.13004 -0 -0 -1.93848 -0.36323 0 0 0 0 0 0.01323 0 0 0 -0.12267 0 1.8394 -0.27425 0.52672 -1.49444
THR_77 -7.169 0.78265 5.45918 -0.19202 0.08578 0.06716 3.65568 -3.1624 -0 -0 -3.37629 -0.08396 0 0 0 0 0 0.01466 0.00566 0.05224 0 -0.00609 2.32962 -1.0874 0.00723 0.37878 -2.23852
LEU_78 -7.15366 0.52633 6.02786 -0.67623 0.22462 0.23902 2.65476 -3.14867 -0 -0 -1.90825 0.10744 0 0 0 0 0 0.08833 0.03196 1.00992 0 -0.2644 0 0.18072 -0.0033 0.50484 -1.5587
ASP_79 -6.24908 0.23843 8.47752 -0.21719 0.0003 0.70132 3.53128 -3.6141 -0.01698 -0.20952 -5.62274 -0.07205 0 0 0 -0.90999 0 0.05304 0.11237 0 3.25761 0.32514 0 -2.3716 -0.11033 0.46862 -2.22794
LYS_80 -6.59321 0.59109 6.03214 -0.3067 0.02824 0.14191 2.32067 -2.92388 -0.01916 -0.11192 -1.49507 -0.02336 0 0 0 0 0 4e-05 0.07253 1.75904 0 -0.06216 0 -1.5107 -0.27482 0.36004 -2.0153
ILE_81 -10.1336 2.05719 5.26479 -0.49962 0.60741 0.09628 3.31884 -3.35524 -0.02621 -0.14605 -3.11196 -0.04233 0 0 0 0 0 -0.00769 0.31741 0.64074 0 -0.49983 0 0.73287 -0.27908 1.30826 -3.75783
ASP_82 -7.20566 1.30868 10.8358 -0.1013 0.00353 0.30061 4.90723 -4.43286 -0.01401 -0.14643 -8.69978 -0.4984 0 0 0 0 0 -0.04265 0.05498 0 1.7399 0.15558 0 -2.3716 0.0385 1.63326 -2.5346
ARG_83 -4.36968 0.41625 4.96819 -0.70404 0.10056 0.48468 1.82884 -2.15578 -0.0109 -0.13598 -3.03131 0.58649 0 0 0 -0.4873 0 -0.0804 0.03622 2.0258 0 -0.05668 0 -1.2888 -0.09373 1.01476 -0.95283
ILE_84 -5.59331 0.9607 3.7162 -0.44002 0.21574 0.06946 1.98239 -2.17303 -0.01368 -0.16113 -0.84441 0.08222 0 0 0 0 0 -0.0062 0.15739 1.15879 0 -0.34252 0 0.73287 0.08997 1.07131 0.66273
LYS_85 -9.17994 1.83797 10.4175 -0.45324 0.10882 0.25828 4.97714 -4.04171 -0.00603 -0.08339 -6.80702 0.57671 0 0 0 -0.38547 0 -0.04339 0.85147 2.22918 0 -0.13473 0 -1.5107 -0.01617 1.32005 -0.08473
GLU_86 -6.83808 0.57663 8.35793 -0.4478 0.08299 0.87389 3.3448 -3.39659 -0.04623 -0.34591 -4.59732 -0.41158 0 0 0 -0.83296 0 0.06265 0.01291 0 2.85174 -0.01227 0 -2.7348 -0.26104 1.03615 -2.72489
GLU_87 -2.31735 0.23877 2.0944 -0.33269 0.06201 0.39174 0.48079 -1.07843 -0.00729 -0.09561 0.11267 -0.57068 0 0 0 0 0 -0.013 0.03882 0 3.52474 -0.16759 0 -2.7348 -0.05024 0.41261 -0.01112
THR_88 -3.33237 0.19968 3.30556 -0.09256 0.04344 0.03986 1.08361 -1.64642 -0.01305 -0.15351 -1.52202 -1.10711 0 0 -0 0 0 0.59272 0.00243 0.25214 0 -0.59194 2.2823 -1.0874 0.88248 0.5321 -0.33005
VAL_89 -3.70673 0.17706 1.97345 -0.32202 0.26248 0.07448 0.88197 -1.31381 -0 -0 -0.48787 -0.07312 0 0 -0 0 0 -0.05747 0.00691 0.03399 0 -0.31714 0 1.9342 0.87947 0.92308 0.86892
GLN_90 -7.98238 1.32189 6.89826 -0.5368 0.16825 0.54085 2.91568 -3.10322 -0.02968 -0.1847 -3.81189 -0.53885 0 0 -0.49157 0 0 -0.00778 0.3508 0 3.6848 -0.11196 0 -0.18838 -0.03557 1.08892 -0.05334
LEU_91 -7.61427 0.80534 5.95078 -0.64135 0.20706 0.20786 2.63868 -3.26752 -0.00877 -0.0973 -1.70643 0.11711 0 0 0 0 0 -0.00985 0.12961 0.63577 0 -0.10532 0 0.18072 0.21705 0.85619 -1.50466
ARG_92 -2.85598 0.25778 3.28866 -1.69103 0.46743 1.90756 0.92032 -1.45171 -0 -0 -0.66642 -2.06106 0 0 0 0 0 -0.09878 0.05322 2.75293 0 -0.20361 0 -1.2888 0.30025 0.55333 0.18409
GLN_93 -3.93877 0.23012 3.89747 -0.26194 0.04084 0.21362 1.56162 -1.83998 -0 -0 -0.81892 -0.69479 0 0 0 0 0 -0.0242 0.00097 0 2.90959 -0.1477 0 -0.18838 0.14642 0.36755 1.45353
LYS_94 -6.6197 0.46738 7.79105 -0.5627 0.2192 0.38865 2.75 -3.22129 -0.00327 -0.03834 -2.92004 0.08821 0 0 0 0 0 0.1501 0.02001 1.92889 0 -0.1525 0 -1.5107 -0.13804 0.58747 -0.77563
VAL_95 -6.01342 0.88457 3.02384 -0.31642 0.27777 0.07405 2.35419 -2.37431 -0.02093 -0.13815 -1.89932 -0.25415 0 0 0 0 0 -0.0594 0.02848 0.27573 0 -0.05109 0 1.9342 -0.32917 0.71484 -1.8887
ALA_96 -2.22275 0.22923 2.01004 -0.02524 0.00054 0 0.59258 -1.14154 -0 -0 -0.07004 -0.39285 0 0 0 0 0 -0.11839 0 0 0 -0.16122 0 1.8394 -0.41209 0.42434 0.55199
GLU_97 -5.29787 0.53592 7.37162 -0.23153 0.03995 0.37005 3.31978 -2.94803 -0.00327 -0.03834 -5.78233 -0.56537 0 0 0 -0.28291 0 -0.00426 0.01641 0 2.95752 0.01551 0 -2.7348 -0.53022 0.32149 -3.47068
ALA_98 -6.16226 1.28321 4.51847 -0.0192 0 0 3.1099 -2.83632 -0 -0 -2.44794 -0.34518 0 0 0 0 0 0.10873 0 0 0 -0.37188 0 1.8394 0.43121 1.66056 0.76869
PRO_99 -5.80809 0.7793 4.6638 -0.07178 0 0.04355 1.46699 -2.01655 -0 -0 -1.40518 0.59309 0 0 0 0 0 -0.16885 0.0007 0.46044 0 -0.40451 0 -2.4119 0.41984 1.87297 -1.98616
GLU_100 -4.58076 0.27472 5.93123 -0.20947 0.02458 0.28161 2.81318 -2.5761 -0 -0 -3.01857 -0.60606 0 0 0 0 0 0.07649 0.06068 0 3.133 -0.23253 0 -2.7348 -0.32646 0.5102 -1.17907
LYS_101 -6.98236 1.11578 8.19692 -0.79389 0.29086 0.53769 3.66064 -3.43576 -0.03222 -0.15615 -5.19079 0.36218 0 0 0 0 0 -0.00083 0.08333 3.43339 0 -0.01532 0 -1.5107 -0.324 0.54678 -0.21445
MET_102 -11.3497 1.46738 6.34719 -0.38805 0.1306 0.16842 3.2451 -3.33042 -0.00866 -0.05799 -3.01969 -0.40497 0 0 0 0 0 -0.01663 0.07861 2.86014 0 0.08133 0 0.60916 -0.08277 0.89719 -2.77379
ARG_103 -6.37076 0.25977 7.1504 -0.62723 0.12281 0.38862 2.61923 -3.27443 -0.02209 -0.1214 -1.91632 0.24621 0 0 0 0 0 -0.0153 0.05058 1.9087 0 -0.11456 0 -1.2888 -0.00603 0.69987 -0.31073
GLN_104 -6.95743 0.27071 6.93799 -0.51273 0.07114 0.53532 3.79997 -3.46145 -0 -0 -3.46506 -0.34192 0 0 0 -1.34117 0 0.01248 0.00363 0 3.58089 -0.07384 0 -0.18838 -0.23669 0.49236 -0.87417
ALA_105 -6.35587 0.49011 3.94687 -0.02202 0 0 3.02744 -2.90492 -0 -0 -2.3493 -0.35423 0 0 0 0 0 -0.04258 0 0 0 -0.25908 0 1.8394 -0.34109 0.42029 -2.90498
THR_106 -6.0098 0.63932 5.37537 -0.2005 0.13331 0.06852 2.98293 -2.83649 -0.00992 -0.14208 -3.33707 -0.01251 0 0 0 0 0 0.0205 0.00168 0.05349 0 -0.01686 2.30058 -1.0874 -0.09093 0.30938 -1.85849
ALA_107 -5.23451 0.5329 4.19372 -0.02351 0 0 2.72117 -2.73107 -0.02196 -0.13882 -2.64033 -0.3895 0 0 0 0 0 0.10421 0 0 0 -0.32581 0 1.8394 -0.16211 0.40817 -1.86805
ALA_108 -7.10217 1.19225 4.34717 -0.02283 0 0 3.54632 -3.34158 -0.01048 -0.05172 -2.30113 -0.3637 0 0 0 0 0 -0.04964 0 0 0 -0.32614 0 1.8394 -0.63514 0.53105 -2.74834
LEU_109 -7.70133 1.0407 4.72192 -0.48046 0.24633 0.1063 3.09966 -2.92749 -0 -0 -3.02329 0.22269 0 0 0 0 0 0.22245 0.08666 0.44487 0 -0.23893 0 0.18072 -0.43193 0.60513 -3.82603
THR_110 -5.71058 0.47428 6.53013 -0.20488 0.14742 0.07403 2.84022 -3.09179 -0 -0 -1.90515 -0.18797 0 0 0 -0.53404 0 -0.01657 0.04441 0.09121 0 -0.01576 2.3 -1.0874 -0.00035 0.50108 0.24828
ALA_111 -6.1408 0.71254 3.49638 -0.02423 0 0 2.5892 -2.82143 -0 -0 -1.43808 -0.3648 0 0 0 0 0 -0.05117 0 0 0 -0.38978 0 1.8394 -0.16609 0.43996 -2.31891
LEU_112 -7.01304 0.69002 4.04468 -0.50306 0.27656 0.10442 2.90196 -2.82381 -0.00018 -0.00065 -1.88695 0.06579 0 0 0 0 0 0.07757 0.11024 3.0494 0 -0.23139 0 0.18072 -0.31552 0.54847 -0.72476
SER_113 -3.82787 0.24232 4.8036 -0.03271 6e-05 0.02266 2.24908 -2.11996 -0.01048 -0.05172 -1.50677 0.01275 0 0 0 0 0 -0.04707 0.00139 0.83698 0 0.1575 1.78425 -0.77834 -0.24644 0.54343 2.03265
ASP_114 -3.71892 0.15023 5.07502 -0.11559 0.02145 0.3622 1.63474 -2.26364 -0 -0 -2.35015 -0.31497 0 0 0 0 0 -0.05598 0.02809 0 2.14905 -0.18701 0 -2.3716 -0.46845 0.51308 -1.91245
VAL_115 -6.64188 0.88958 3.74229 -0.26748 0.16553 0.0513 2.03515 -2.43051 -0.00018 -0.00065 -0.73614 0.09409 0 0 0 0 0 -0.05547 0.00531 0.21728 0 -0.37317 0 1.9342 -0.37791 0.54942 -1.19924
ASP_116 -3.33071 0.33565 4.93235 -0.10317 0.00442 0.28753 2.13723 -2.05946 -0.01048 -0.04354 -2.81232 -0.39018 0 0 0 0 0 0.32042 0.00769 0 1.84584 0.0144 0 -2.3716 -0.11101 0.55007 -0.79688
ASN_117 -2.35115 0.39452 3.15803 -0.18674 0.02916 0.28673 1.58426 -1.43576 -0.01542 -0.07494 -0.75887 -0.37359 0 0 0 0 0 -0.17968 0.00267 0 1.5767 0.30586 0 -0.93687 0.21286 0.55792 1.79571
ASP_118 -3.39284 0.45962 4.43516 -0.11257 0.00716 0.34179 2.5416 -1.99322 -0 -0 -1.24562 -0.5191 0 0 0 0 0 -0.13917 0.01139 0 1.75426 -0.01586 0 -2.3716 0.09315 0.35228 0.20642
GLU_119 -8.24251 1.07607 9.0888 -0.3676 0.10087 0.4433 3.62669 -3.80137 -0.0032 -0.02328 -3.00085 -0.72491 0 0 0 0 0 -0.10143 0.05857 0 4.49152 -0.31295 0 -2.7348 -0.38797 0.23271 -0.58232
GLU_120 -6.91696 0.56715 8.44778 -0.44892 0.10624 0.91993 3.50914 -3.42729 -0.00834 -0.08944 -5.25354 -0.45882 0 0 -0.60098 -1.44706 0 0.04241 0.03747 0 3.69608 -0.31415 0 -2.7348 -0.65228 0.44583 -4.58052
THR_121 -4.60444 0.60226 3.94777 -0.1098 0.08099 0.05228 2.33271 -2.1948 -0.01542 -0.07494 -0.83868 -1.48059 0 0 0 0 0 0.12601 0.00202 0.37615 0 -0.15577 2.26871 -1.0874 -0.35464 0.68075 -0.44682
ARG_122 -6.87488 0.66486 6.45801 -0.74722 0.25722 0.45156 2.76262 -2.83089 -0.00108 -0.01026 -1.78831 0.4155 0 0 0 0 0 -0.02369 0.5817 2.56297 0 -0.17824 0 -1.2888 -0.21985 0.79929 0.99053
LYS_123 -6.85631 0.77984 8.01506 -0.30362 0.02854 0.14983 2.99628 -3.28909 -0 -0 -3.68396 -0.09911 0 0 0 -0.68445 0 0.02549 0.32268 1.64232 0 -0.01826 0 -1.5107 0.11872 0.99957 -1.36718
ILE_124 -6.77347 0.98958 1.92468 -0.51816 0.58696 0.10681 1.51639 -1.76414 -0 -0 -0.32157 -0.17014 0 0 0 0 0 -0.07737 0.04619 1.11838 0 0.02276 0 0.73287 0.37762 0.84885 -1.35376
LEU_125 -5.20603 0.99865 1.21398 -0.53131 0.28042 0.16545 0.86178 -1.46256 -0.00729 -0.0625 -0.83899 0.06122 0 0 0 0 0 -0.0374 0.0112 0.22175 0 0.01447 0 0.18072 -0.0124 0.54038 -3.60844
SER_126 -3.47213 0.27471 3.33716 -0.01608 0 0.02843 1.70784 -1.65594 -0.01737 -0.14693 -1.49548 -0.92047 0 0 -0.0931 -0.31648 0 -0.02167 0.01056 0.7571 0 -0.40552 0.69888 -0.77834 0.6389 0.4581 -1.42783
THR_127 -4.10482 0.39307 2.25213 -0.19927 0.1321 0.07315 0.85518 -1.46803 -0.03021 -0.24915 -2.57312 -1.05493 0 0 -0.0931 -0.42269 0 -0.02137 0.05428 0.98639 0 -0.71255 2.28573 -1.0874 0.64481 0.68137 -3.65842
LEU_128 -7.05895 0.81729 2.04044 -0.6323 0.20096 0.20698 1.91403 -1.80328 -0 -0 -1.52456 0.15711 0 0 0 0 0 -0.08062 0.03962 0.65862 0 -0.31776 0 0.18072 0.01457 0.70487 -4.48224
SER_129 -5.58126 0.59194 4.04312 -0.02679 0 0.04004 2.62952 -2.24969 -0.00923 -0.02874 -1.6346 -0.96881 0 0 0 0 0 0.13206 0.02635 0.17345 0 -0.14032 0.6003 -0.77834 -0.32055 0.55404 -2.94751
LEU_130 -7.1503 1.19964 2.1905 -0.48622 0.17387 0.12688 1.79944 -2.01015 -0 -0 -0.62204 0.19619 0 0 0 0 0 -0.09289 0.06761 0.29668 0 -0.21032 0 0.18072 -0.54119 0.59238 -4.28921
ARG_131 -6.65296 0.71158 5.68738 -0.83054 0.16259 0.50516 2.89543 -2.75132 -0.03053 -0.25044 -2.764 0.1661 0 0 0 0 0 -0.0205 0.08893 2.90181 0 -0.10648 0 -1.2888 -0.40875 0.43179 -1.55356
GLN_132 -8.43644 0.80112 7.37805 -0.27217 0.0454 0.20887 3.51075 -3.59478 -0.03222 -0.15615 -2.36498 -0.57179 0 0 0 0 0 0.14211 0.02784 0 2.80454 -0.11157 0 -0.18838 -0.28416 0.4496 -0.64435
LEU_133 -7.7738 0.76611 3.99794 -0.47169 0.19543 0.10012 2.77282 -2.75532 -0 -0 -1.31793 0.2228 0 0 0 0 0 0.13912 0.01744 0.53097 0 -0.23844 0 0.18072 -0.13167 0.55413 -3.21125
GLU_134 -6.18618 0.52068 6.77575 -0.71149 0.08566 1.44669 3.28659 -3.25921 -0.02858 -0.20398 -2.97326 -0.63659 0 0 0 -0.99026 0 -0.02515 0.03319 0 4.41027 -0.2346 0 -2.7348 -0.33275 0.58528 -1.17276
THR_135 -6.05306 0.37174 6.87826 -0.20237 0.10802 0.07389 3.25265 -3.34651 -0.02467 -0.28722 -3.06186 -0.12714 0 0 0 0 0 0.04421 0.00054 0.08263 0 0.03817 2.39661 -1.0874 -0.21713 0.419 -0.74164
ARG_136 -12.414 1.39975 9.37918 -1.67128 0.55146 1.70788 3.50651 -4.51241 -0.02982 -0.14593 -2.15317 -1.27138 0 0 0 0 0 0.05636 0.14675 4.06103 0 -0.19297 0 -1.2888 -0.17767 0.63907 -2.40944
VAL_137 -7.89636 0.7623 4.74584 -0.30935 0.21311 0.07067 3.53267 -3.1903 -0 -0 -2.02118 -0.20446 0 0 0 0 0 -0.03817 0.00177 0.15318 0 -0.38544 0 1.9342 -0.21963 0.67972 -2.17142
ALA_138 -5.08681 0.2269 5.53575 -0.02198 0 0 2.66283 -3.0152 -0 -0 -1.04595 -0.38119 0 0 0 0 0 0.08037 0 0 0 -0.3677 0 1.8394 -0.2817 0.26632 0.41103
GLN_139 -9.08874 0.97628 7.70419 -0.25043 0.01655 0.17455 3.12675 -4.11361 -0 -0 -3.58913 -0.32698 0 0 0 -0.4475 0 0.04861 0.08432 0 2.98678 0.06673 0 -0.18838 -0.29462 0.39987 -2.71474
ALA_140 -4.86892 0.30837 3.48663 -0.02126 0 0 2.10553 -2.34849 -0.03202 -0.17723 -1.11548 -0.37794 0 0 0 0 0 -0.07026 0 0 0 -0.37064 0 1.8394 -0.32966 0.46123 -1.51075
LEU_141 -6.2838 0.47617 3.16947 -0.50323 0.21796 0.14559 1.79682 -2.15268 -0.01634 -0.14063 -0.8645 0.131 0 0 0 0 0 0.03959 0.01473 0.0922 0 -0.10019 0 0.18072 -0.56034 0.36334 -3.99411
ASP_142 -3.87725 0.23199 4.86872 -0.11237 0.02167 0.35196 1.70652 -2.26391 -0.00839 -0.08836 -0.98617 -0.21607 0 0 0 0 0 0.11314 0.13152 0 2.25289 -0.26014 0 -2.3716 -0.59903 0.33067 -0.77423
ASP_143 -3.6877 0.37874 5.64354 -0.13983 0.00249 0.41442 2.53562 -2.47461 -0 -0 -2.24858 -1.00577 0 0 -1.06162 0 0 -0.01711 0.00243 0 3.84751 0.07367 0 -2.3716 -0.43726 0.40559 -0.14007
LEU_144 -1.796 0.17493 2.35399 -0.48532 0.20893 0.11898 0.45639 -1.00871 -0 -0 -0.24261 0.22384 0 0 0 0 0 -0.03276 0.01232 0.29545 0 -0.26499 0 0.18072 -0.2573 0.3642 0.30206
GLN_145 -3.01769 0.45529 3.91426 -0.50754 0.07356 0.46983 1.86219 -1.80266 -0 -0 -1.68753 -0.82178 0 0 -1.06162 0 0 0.01019 0.02342 0 2.64812 -0.02543 0 -0.18838 -0.25684 0.25787 0.34527
ASN_146 -2.4887 0.08621 1.76819 -0.20015 0.02671 0.32597 0.50976 -1.0332 -0.01488 -0.13398 -0.38998 -0.59258 0 0 0 0 0 -0.01219 6e-05 0 2.50187 -0.52603 0 -0.93687 -0.05331 0.22244 -0.94068
ALA_147 -3.456 0.55172 3.38365 -0.02654 0.00159 0 2.13301 -1.8901 -0 -0 -2.60565 -0.33352 0 0 0 0 0 -0.07727 0 0 0 0.08609 0 1.8394 -0.32458 0.48423 -0.23398
GLN_148 -5.17972 0.63256 5.09888 -0.53934 0.03387 0.55911 3.24018 -2.69077 -0 -0 -3.02951 -0.39281 0 0 -2.2534 0 0 0.15644 0.00794 0 2.56787 -0.17935 0 -0.18838 -0.67379 0.87136 -1.95887
ASN_149 -2.88684 0.34743 3.1065 -0.17886 0.02108 0.26245 1.32369 -1.6478 -0 -0 -0.8421 -0.35255 0 0 -0.4866 0 0 -0.06813 0.02619 0 1.43352 0.19153 0 -0.93687 -0.34314 0.60504 -0.42547
ASP_150 -4.75155 0.29887 5.29002 -0.1088 0.00417 0.33039 2.30436 -2.59896 -0.00221 -0.0313 -2.04603 -0.2659 0 0 0 0 0 -0.03657 0.01929 0 2.01761 -0.19907 0 -2.3716 -0.05151 0.29254 -1.90625
LEU_151 -8.47708 0.63685 4.97709 -0.47503 0.23779 0.10952 2.74247 -3.16171 -0 -0 -1.65966 0.22311 0 0 0 0 0 0.18459 0.10994 0.40107 0 -0.25976 0 0.18072 -0.10131 0.41222 -3.91918
ALA_152 -4.22301 0.44201 4.63772 -0.02401 0 0 2.65537 -2.53844 -0 -0 -2.85282 -0.37659 0 0 0 0 0 -0.04735 0 0 0 -0.26334 0 1.8394 -0.38563 0.38591 -0.75078
SER_153 -4.60377 0.24528 5.80603 -0.02794 0 0.02023 2.59811 -2.67614 -0 -0 -2.27896 -0.09727 0 0 -0.4866 0 0 0.16515 0.00401 0.49774 0 0.31445 1.73003 -0.77834 -0.27982 0.37297 0.52516
TYR_154 -11.3052 1.70189 5.49985 -0.82509 0.02439 0.28345 2.98746 -3.51523 -0 -0 -2.08117 -0.30087 0 0 0 0 0 0.0036 0.03233 0 1.76091 -0.38021 0.00146 1.2797 0.07371 0.53188 -4.22714
ASN_155 -8.62263 0.57743 8.06485 -0.20083 0.05178 0.29718 3.38743 -4.14158 -0.01196 -0.09643 -2.18178 -0.3112 0 0 0 0 0 0.04368 0.07789 0 1.51031 0.31687 0 -0.93687 0.05451 0.47365 -1.64769
SER_156 -3.8882 0.19612 5.03424 -0.02627 0 0.06129 2.48871 -2.3609 -0 -0 -2.66284 -0.62078 0 0 0 0 0 0.07528 0.00075 0.64709 0 0.34303 0.60003 -0.77834 0.15851 0.27435 -0.45794
GLN_157 -7.7816 0.4392 7.4747 -0.26115 0.02218 0.18796 3.16626 -3.42127 -0.032 -0.26348 -2.72954 -0.45462 0 0 0 0 0 0.07441 0.13305 0 3.30366 -0.24169 0 -0.18838 -0.0354 0.3743 -0.23343
LEU_158 -8.6458 1.00107 4.26583 -0.50376 0.16543 0.12181 2.91346 -3.01429 -0 -0 -2.53883 0.21682 0 0 0 0 0 0.0055 0.03773 0.36909 0 -0.26658 0 0.18072 -0.33813 1.062 -4.96793
VAL_159 -5.06807 0.32978 4.79323 -0.30886 0.19965 0.0703 2.62231 -2.57096 -0 -0 -2.11091 -0.14596 0 0 0 0 0 -0.05234 0.00281 0.07658 0 -0.30827 0 1.9342 -0.20766 0.87095 0.12679
SER_160 -3.18718 0.13431 4.04827 -0.02626 0 0.06081 1.60016 -1.90397 -0.02137 -0.12567 -0.93662 -0.59715 0 0 0 0 0 0.01583 0.00378 0.72783 0 0.33904 0.60022 -0.77834 0.0316 0.19149 0.17679
LEU_161 -5.78153 1.25186 3.827 -0.66755 0.20216 0.21768 2.26843 -2.22564 -0 -0 -1.78689 0.14558 0 0 0 0 0 0.01941 0.00247 0.77389 0 -0.19278 0 0.18072 0.13703 0.4344 -1.19376
GLN_162 -5.5326 0.32812 5.57808 -0.40761 0.14935 0.28408 2.64362 -2.6923 -0 -0 -2.38594 -0.72056 0 0 0 -0.61705 0 -0.06804 0.08695 0 3.2165 -0.02863 0 -0.18838 0.15639 0.63745 0.43944
THR_163 -2.8296 0.31519 3.01822 -0.2196 0.2224 0.08068 1.21196 -1.33628 -0 -0 -1.3634 -0.06959 0 0 0 0 0 0.07645 0.00142 0.14773 0 0.19529 2.29858 -1.0874 0.32508 0.81714 1.80428
GLN_164 -2.15666 0.53505 2.22859 -0.27878 0.05149 0.23304 0.60727 -0.98817 -0.02236 -0.14859 -0.30795 -0.692 0 0 0 0 0 0.12739 0.02488 0 2.81072 -0.07895 0 -0.18838 5.90661 2.45809 10.1213
PRO_165 -5.09386 1.03067 2.59273 -0.21077 0.01159 0.14874 0.86229 -1.09454 -0 -0 1.06358 0.01972 0 0 0 0 0 0.32088 0.04587 0.27878 0 -0.61055 0 -2.4119 5.65594 2.42413 5.03331
GLU_166 -3.52603 0.42401 3.74265 -0.19072 0.02281 0.27501 2.01975 -1.80946 -0.00441 -0.06297 -1.77139 -0.56746 0 0 0 0 0 -0.07132 0.01528 0 2.93333 0.15092 0 -2.7348 0.26728 1.2336 0.34609
ARG_167 -6.53127 0.58249 5.20844 -0.80173 0.12671 0.56262 1.89899 -2.39762 -0.00099 -0.02292 0.01121 0.41371 0 0 0 -0.53404 0 -0.07601 0.15243 1.53069 0 -0.1949 0 -1.2888 0.0762 0.98093 -0.30383
VAL_168 -5.62283 0.65331 1.58421 -0.28902 0.21117 0.04964 0.83089 -1.55653 -0 -0 0.53784 0.39137 0 0 0 0 0 -0.01759 0.02115 0.415 0 0.47443 0 1.9342 -0.31151 0.54109 -0.1532
GLN_169 -6.01604 0.91766 5.19864 -0.60727 0.04402 0.65644 3.01613 -2.49351 -0 -0 -2.03371 -0.56399 0 0 0 0 0 -0.01084 0.01696 0 2.3096 -0.14154 0 -0.18838 -0.04257 0.5859 0.6475
ASN_170 -5.65632 0.31485 6.05988 -0.18416 0.03596 0.29388 2.72511 -3.00406 -0.02803 -0.18022 -2.08582 -0.43107 0 0 0 0 0 0.22928 0.00027 0 1.7606 0.00518 0 -0.93687 0.05439 0.38709 -0.64007
ALA_171 -4.40521 0.52672 3.49678 -0.02213 0 0 2.01989 -2.29011 -0 -0 -1.66172 -0.38512 0 0 0 0 0 -0.04644 0 0 0 -0.32331 0 1.8394 -0.30996 0.19919 -1.36202
MET_172 -9.70069 1.08725 5.07386 -0.29821 0.06642 0.02678 3.2623 -2.99267 -0 -0 -2.17345 -0.04221 0 0 0 0 0 -0.0031 0.19185 1.17025 0 0.09998 0 0.60916 -0.20006 0.32691 -3.49564
TYR_173 -6.93246 0.56799 5.94733 -0.90437 0.04587 0.31048 2.74187 -3.04536 -0.01198 -0.10892 -1.63508 -0.30894 0 0 0 0 0 0.00134 0.00674 0 1.76378 -0.43143 0.00552 1.2797 0.1987 0.34087 -0.16834
ASN_174 -5.90053 0.38502 6.66365 -0.1777 0.03317 0.26345 2.9205 -3.19262 -0.01228 -0.05406 -3.00339 -0.2877 0 0 0 0 0 -0.0201 0.00206 0 1.43453 0.53474 0 -0.93687 0.19111 0.50956 -0.64746
ALA_175 -6.03831 0.52888 4.48896 -0.02071 0 0 2.75443 -2.82392 -0.00247 -0.02681 -2.37004 -0.36902 0 0 0 0 0 -0.02703 0 0 0 -0.29213 0 1.8394 -0.12393 0.55002 -1.93269
SER_176 -5.86064 0.25457 6.57634 -0.02954 0 0.0206 2.59419 -2.97373 -0.01161 -0.0826 -2.85363 -0.00203 0 0 0 0 0 -0.03164 0.00399 0.50634 0 0.32568 1.74224 -0.77834 -0.11226 0.33456 -0.37752
GLN_177 -5.85139 0.34221 5.81072 -0.65537 0.0612 0.66931 2.61403 -2.75363 -0.01198 -0.10892 -2.73525 -0.30638 0 0 0 0 0 -0.03611 0.03924 0 2.86053 -0.08601 0 -0.18838 0.04058 0.28488 -0.0107
GLN_178 -8.19477 0.78733 7.36053 -0.69201 0.12973 0.71236 2.97008 -3.37359 -0.00828 -0.11718 -3.3248 -0.39017 0 0 0 0 0 0.00333 0.06203 0 2.75349 -0.15148 0 -0.18838 -0.1948 0.42522 -1.43136
LEU_179 -7.85024 0.56562 5.74473 -0.67823 0.23132 0.24036 2.64663 -3.06036 -0.01081 -0.04813 -2.07469 0.09124 0 0 0 0 0 0.01363 0.00372 0.94488 0 -0.23008 0 0.18072 -0.20492 0.5298 -2.9648
GLN_180 -5.68785 0.20821 6.53304 -0.71098 0.1635 0.77309 3.17444 -2.96205 -0.02041 -0.101 -2.37961 -0.40467 0 0 0 -1.07709 0 0.04836 0.03044 0 2.68794 -0.12454 0 -0.18838 -0.17587 0.47228 0.25887
GLN_181 -5.40394 0.21228 6.2385 -0.25307 0.02826 0.19737 2.5039 -2.88161 -0.00717 -0.10647 -2.49508 -0.50221 0 0 0 0 0 0.17654 0.05013 0 2.89884 -0.11511 0 -0.18838 -0.21204 0.35656 0.4973
ILE_182 -9.40918 1.1914 5.37126 -0.51322 0.36195 0.10387 2.71128 -3.37383 -0 -0 -2.46079 0.05524 0 0 0 0 0 -0.04896 0.12846 0.51661 0 -0.4752 0 0.73287 -0.09964 0.48091 -4.72697
ARG_183 -7.81434 0.26745 9.08014 -1.1077 0.25452 0.74847 3.79396 -3.8793 -0 -0 -3.74634 0.11103 0 0 0 -1.38849 0 -0.02302 0.03335 2.2907 0 -0.09461 0 -1.2888 -0.00163 0.80992 -1.9547
SER_184 -3.73907 0.2068 4.8542 -0.02643 0 0.06139 1.77978 -2.25252 -0 -0 -1.39015 -0.61794 0 0 0 0 0 0.05433 0.00086 0.68449 0 0.36125 0.6001 -0.77834 0.13005 0.51443 0.44323
ARG_185 -5.13236 0.38106 5.93183 -0.7299 0.08931 0.46341 2.13346 -2.81255 -0.01545 -0.22365 -1.48152 0.34696 0 0 0 0 0 -0.02848 0.04492 1.43903 0 -0.06271 0 -1.2888 -0.01689 0.29017 -0.67217
LEU_186 -7.82672 0.76502 3.20366 -0.50445 0.21879 0.13946 2.11276 -2.68669 -0.01638 -0.08541 -1.0004 0.20111 0 0 0 0 0 0.0374 0.00629 0.28558 0 -0.21507 0 0.18072 -0.35948 0.56816 -4.97565
ASP_187 -3.074 0.11963 4.74387 -0.1114 0.0265 0.34773 1.88857 -2.0278 -0 -0 -2.75494 -0.26032 0 0 0 -0.31141 0 -0.0829 0.11208 0 2.38499 -0.34862 0 -2.3716 -0.57123 0.62782 -1.66305
GLY_188 -2.16969 0.14174 2.37953 -0.00022 0 0 1.10066 -1.34698 -0.01638 -0.08541 -0.44855 -0.16253 0 0 0 0 0 -0.07259 0 0 0 -1.09692 0 0.83697 -0.32652 0.33695 -0.92994
THR_189 -1.04515 0.04541 0.89396 -0.13141 0.09171 0.07853 0.00611 -0.51369 -0 -0 0.0891 -1.08639 0 0 0 0 0 -0.04111 0.00349 0.01948 0 -0.42171 2.26315 -1.0874 -0.13088 0.27962 -0.6872
ASP_190 -1.60731 0.17629 1.93594 -0.19049 0.03572 0.61084 0.48207 -0.99788 -0.0005 -0.0098 0.00263 -1.3539 0 0 0 0 0 0.31886 0.00621 0 1.85056 -0.85094 0 -2.3716 -0.04751 0.64775 -1.36306
VAL_191 -3.7612 0.47062 1.56905 -0.32512 0.32445 0.07156 0.79001 -1.43584 -0 -0 -0.033 -0.53178 0 0 0 0 0 0.03557 0.10067 0.19535 0 -0.39428 0 1.9342 -0.08932 0.72831 -0.35075
GLY_192 -2.26201 0.04361 1.18676 -0.00027 0 0 0.6224 -0.90181 -0 -0 -0.09741 -0.17051 0 0 0 0 0 -0.12698 0 0 0 -1.13072 0 0.83697 -0.15173 0.3288 -1.82291
GLU_193 -7.73804 1.33198 6.39438 -0.60953 0.14445 0.9067 3.15389 -3.10472 -0.03183 -0.21655 -2.77958 -1.23284 0 0 -1.14393 0 0 -0.06885 0.42527 0 3.64231 0.01796 0 -2.7348 -0.11413 0.47621 -3.28164
THR_194 -3.82515 0.56361 3.46674 -0.1167 0.06492 0.05115 1.90309 -1.86489 -0 -0 -1.00662 -1.12803 0 0 0 0 0 0.10799 0.03046 0.25445 0 0.12239 2.26602 -1.0874 -0.29947 0.82146 0.32403
ALA_195 -4.97275 0.75349 3.43917 -0.02643 0.0023 0 2.11447 -2.07382 -0 -0 -2.243 -0.42317 0 0 -1.14393 0 0 -0.11086 0 0 0 -0.13236 0 1.8394 -0.23663 0.58914 -2.62497
LEU_196 -8.78183 1.67078 3.43066 -0.50371 0.20254 0.12332 2.46618 -2.56157 -0 -0 -1.55404 0.22961 0 0 0 0 0 -0.07086 0.16677 0.27456 0 -0.28815 0 0.18072 -0.32625 0.56431 -4.77696
ARG_197 -6.93679 1.05855 5.6594 -0.50859 0.04981 0.26679 2.62037 -2.65999 -0.01207 -0.07243 -1.56865 0.38333 0 0 0 0 0 0.63469 0.10564 2.1652 0 0.00631 0 -1.2888 5.50079 1.93387 7.33745
PRO_198 -5.02002 1.03904 3.72377 -0.0715 0 0.04467 1.84883 -1.73369 -0 -0 -1.44451 0.62574 0 0 0 0 0 -0.13687 0.07496 0.18316 0 -0.37252 0 -2.4119 5.76893 1.91247 4.03057
SER_199 -5.42023 0.42213 6.04155 -0.02371 0 0.0556 2.67379 -2.78414 -0.00687 -0.08351 -2.0077 -0.71893 0 0 0 0 0 0.0258 0.00071 0.48142 0 0.37232 0.68037 -0.77834 0.52155 0.44134 -0.10685
GLN_200 -9.6518 1.04115 7.61022 -0.6579 0.16416 0.68711 3.77662 -3.82716 -0 -0 -3.43303 -0.35664 0 0 -0.60098 -0.76261 0 0.02723 0.0018 0 2.93287 -0.25664 0 -0.18838 0.25043 0.53722 -2.70633
LYS_201 -5.69736 0.37565 5.24888 -0.41189 0.05269 0.21659 2.56985 -2.60075 -0 -0 -2.39309 -0.12603 0 0 0 0 0 0.09009 0.00788 2.02729 0 0.05598 0 -1.5107 -0.29754 0.52964 -1.86284
VAL_202 -4.96469 0.40969 4.9826 -0.32206 0.24806 0.07501 2.92187 -2.66839 -0 -0 -2.72412 -0.24829 0 0 0 0 0 -0.04963 0.03782 0.1288 0 -0.22171 0 1.9342 -0.20242 0.42466 -0.23859
LEU_203 -7.69032 0.67433 4.87438 -0.47387 0.17881 0.10671 3.03209 -3.08365 -0 -0 -2.23758 0.22164 0 0 0 0 0 -0.00959 0.01224 0.42788 0 -0.24506 0 0.18072 -0.22677 0.63975 -3.61828
MET_204 -9.62084 0.5196 5.83511 -0.51773 0.07731 0.31294 2.75243 -3.17277 -0 -0 -2.08456 -0.32547 0 0 0 0 0 -0.01535 0.05425 3.31481 0 0.0632 0 0.60916 -0.11345 0.46527 -1.84611
GLN_205 -6.17853 0.28538 6.69157 -0.59426 0.06248 0.58906 3.25554 -3.22619 -0.02196 -0.13691 -3.02276 -0.27267 0 0 0 -0.73407 0 0.05634 0.07374 0 3.06353 -0.17305 0 -0.18838 -0.14149 0.26882 -0.34381
ALA_206 -5.52234 0.53831 4.14921 -0.02155 0 0 3.06822 -2.77022 -0 -0 -2.58807 -0.36096 0 0 0 0 0 -0.03539 0 0 0 -0.15113 0 1.8394 -0.2853 0.25369 -1.88612
GLN_207 -9.90235 1.25362 7.35144 -0.30547 0.07186 0.26518 3.8005 -4.02592 -0.00247 -0.02681 -3.25897 -0.40766 0 0 0 0 0 0.01368 0.01108 0 3.2945 -0.13317 0 -0.18838 -0.27165 0.61358 -1.84741
GLN_208 -9.09343 0.82914 7.68742 -0.34133 0.20379 0.30515 3.64568 -3.85513 -0.02196 -0.13691 -3.25816 -0.00064 0 0 0 -0.97929 0 0.11164 0.19318 0 4.96943 -0.05981 0 -0.18838 -0.23891 0.86238 0.63386
ALA_209 -3.86119 0.15582 4.13371 -0.02178 0 0 2.512 -2.31063 -0.01097 -0.10976 -2.34265 -0.36497 0 0 0 0 0 -0.01662 0 0 0 -0.24835 0 1.8394 -0.3239 0.48626 -0.48362
LEU_210 -8.47345 1.35886 5.10749 -0.49832 0.2329 0.11316 2.88066 -3.21458 -0 -0 -2.21298 0.24798 0 0 0 0 0 0.04955 0.04134 0.39635 0 -0.26825 0 0.18072 -0.35477 0.41699 -3.99634
LEU_211 -7.69492 0.5869 5.31344 -0.47005 0.19464 0.11325 3.05805 -3.02883 -0.01499 -0.14105 -2.14217 0.19801 0 0 0 0 0 -0.0027 0.14371 0.38708 0 -0.26175 0 0.18072 -0.27133 0.49693 -3.35505
ASN_212 -5.07766 0.37095 5.22885 -0.32354 0.0105 0.62632 2.30782 -2.66251 -0.01097 -0.10976 -1.36025 -0.17867 0 0 0 0 0 0.0093 0.04484 0 2.56181 0.61957 0 -0.93687 0.05028 0.29191 1.46192
ALA_213 -4.95249 0.35481 4.82337 -0.02045 0 0 2.77154 -2.73155 -0.00314 -0.01698 -2.84103 -0.34853 0 0 0 0 0 0.02091 0 0 0 -0.21095 0 1.8394 0.03083 0.29808 -0.9862
GLU_214 -6.93327 0.51067 6.80987 -0.2185 0.0266 0.29607 2.83491 -3.29069 -0.01499 -0.14105 -2.74464 -0.58196 0 0 0 0 0 -0.05864 0.02736 0 3.01387 -0.32994 0 -2.7348 -0.49629 0.44016 -3.58525
ILE_215 -7.85986 0.5969 4.51077 -0.47523 0.27913 0.09701 2.22782 -2.91851 -0.00854 -0.11175 -1.16831 0.05458 0 0 0 0 0 0.01569 0.01599 0.65707 0 -0.28534 0 0.73287 -0.24579 0.65045 -3.23507
ASP_216 -3.8106 0.21722 5.17835 -0.10348 0.00245 0.31524 2.02711 -2.29218 -0 -0 -2.51968 -0.27219 0 0 0 -0.30887 0 -0.04903 0.01714 0 2.08921 -0.21908 0 -2.3716 0.03509 0.73289 -1.332
GLN_217 -7.39695 0.41565 6.08645 -0.27862 0.05865 0.20849 3.19667 -3.08701 -0.01173 -0.08666 -2.97037 -0.50639 0 0 0 -0.99026 0 -0.01074 0.07339 0 2.8035 -0.26276 0 -0.18838 -0.25307 0.61384 -2.58631
GLN_218 -9.00981 1.2757 6.95318 -0.75773 0.29753 0.87659 3.51428 -3.59427 -0.02539 -0.23184 -1.95071 -0.70936 0 0 0 0 0 0.30517 0.28733 0 2.2982 -0.09073 0 -0.18838 -0.21667 0.66227 -0.30464
ARG_219 -7.27413 0.47536 6.32358 -0.68074 0.12913 0.464 2.15946 -3.08183 -0.01552 -0.14246 -1.95483 0.15141 0 0 -0.32014 0 0 0.16725 0.13189 1.97404 0 -0.08254 0 -1.2888 -0.23846 0.63251 -2.47082
LYS_220 -5.1702 0.50111 4.27339 -0.38836 0.06471 0.23267 1.96226 -1.95632 -0 -0 -0.55714 0.25041 0 0 -1.00974 0 0 0.06556 0.04606 2.44934 0 -0.18222 0 -1.5107 -0.36384 3.56879 2.27578
SER_221 -6.43678 1.06316 6.616 -0.03022 0.06826 0.03329 3.10755 -3.19817 -0.02248 -0.22461 -1.32544 0.13552 0 0 -1.24366 0 0 -0.02898 0.1064 0.06085 0 0.43219 0.6015 -0.77834 0.12911 4.57871 3.64384
LEU_222 -5.20574 0.43062 4.40853 -0.69206 0.30194 0.29715 2.07735 -2.47664 -0.0102 -0.06593 -1.13699 0.02866 0 0 0 0 0 0.02763 0.08293 1.12531 0 -0.20778 0 0.18072 0.17126 1.65542 0.99216
GLU_223 -4.28257 0.30304 4.97917 -0.44271 0.21924 1.39192 1.68318 -2.32608 -0.01977 -0.13177 -1.47455 -3.02054 0 0 0 0 0 -0.06866 0.00542 0 3.8398 -0.31641 0 -2.7348 -0.46809 0.60095 -2.26322
GLY_224 -5.57651 0.69977 5.44343 -6e-05 0 0 3.129 -2.90211 -0.01977 -0.13177 -2.69081 -0.40831 0 0 0 0 0 0.09852 0 0 0 0.5507 0 0.83697 0.12742 0.42734 -0.41618
ASN_225 -7.39639 0.6225 7.47541 -0.31779 0.00409 0.60108 3.08237 -3.47837 -0.01874 -0.17767 -2.07541 -0.16556 0 0 0 0 0 0.12568 0.04028 0 2.55609 0.43227 0 -0.93687 0.69106 0.43779 1.50183
THR_226 -4.51756 0.45338 5.21413 -0.20507 0.15479 0.07474 2.18575 -2.57102 -0.00171 -0.01545 -1.93934 -0.19963 0 0 0 0 0 -0.00759 0.00874 0.07416 0 -0.02174 2.3136 -1.0874 0.24911 0.43066 0.59256
VAL_227 -6.97621 0.79844 3.96072 -0.31668 0.28969 0.07294 2.56264 -2.68722 -0.0281 -0.19222 -1.2956 -0.10239 0 0 0 0 0 0.01482 0.01403 0.1759 0 -0.12351 0 1.9342 -0.01176 0.45687 -1.45346
LEU_228 -7.58478 0.76607 5.49691 -0.52445 0.20998 0.1559 3.04991 -3.04807 -0.00348 -0.01082 -2.24194 0.19607 0 0 0 0 0 -0.09057 0.04246 0.15651 0 0.1187 0 0.18072 0.16885 0.55364 -2.40839
GLN_229 -7.13191 0.82922 6.82012 -0.39897 0.07425 0.31247 2.58986 -3.06355 -0.02399 -0.18418 -1.89092 -0.16264 0 0 0 0 0 -0.1513 0.18472 0 3.4382 -0.09306 0 -0.18838 0.13558 0.44715 1.54267
ASP_230 -4.00407 0.58022 6.42184 -0.11584 0.01135 0.36344 2.51891 -2.65129 -0.03498 -0.18195 -4.71758 -0.27095 0 0 0 -0.61705 0 -0.02322 0.00923 0 2.33875 -0.21265 0 -2.3716 -0.26804 0.52862 -2.69684
THR_231 -4.78078 0.19663 4.51727 -0.12016 0.05535 0.06486 2.52849 -2.34814 -0 -0 -2.18795 -1.21204 0 0 0 0 0 0.10704 0.01519 0.09252 0 -0.13809 2.27777 -1.0874 -0.42732 0.57085 -1.87589
LEU_232 -7.03177 0.52476 4.92085 -0.45965 0.15433 0.11423 2.5696 -2.89698 -0.01172 -0.13304 -1.16198 0.16986 0 0 0 0 0 -0.0678 0.05794 0.27149 0 -0.30278 0 0.18072 -0.45953 0.44569 -3.11576
GLN_233 -6.77082 0.50475 8.30294 -0.84927 0.12995 0.91377 3.80218 -3.70357 -0 -0 -4.27815 -0.8914 0 0 0 -3.38455 0 -0.04821 0.05257 0 2.8593 -0.21166 0 -0.18838 -0.36905 0.58181 -3.54779
LYS_234 -7.03509 0.91562 6.83243 -0.53706 0.34107 0.33661 2.84224 -2.97203 -0.0638 -0.34159 -2.38979 0.08198 0 0 0 0 0 0.19839 0.15542 2.058 0 -0.12101 0 -1.5107 -0.29501 0.93428 -0.57003
GLN_235 -9.10615 0.75529 6.7629 -0.25434 0.03634 0.19482 3.64952 -3.62534 -0.00824 -0.12222 -1.92131 -0.48479 0 0 0 0 0 0.13243 0.00898 0 2.77528 -0.05165 0 -0.18838 -0.22457 0.85426 -0.81716
ARG_236 -11.7751 1.2754 10.0973 -0.80726 0.17341 0.5436 3.58134 -4.8748 -0.00518 -0.01736 -1.96359 0.4093 0 0 0 -0.57727 0 0.01149 0.18312 1.44172 0 -0.10177 0 -1.2888 -0.3059 0.51147 -3.48887
ASP_237 -5.21609 0.16788 7.07867 -0.10023 0.00187 0.29422 3.42022 -3.15543 -0.0196 -0.16594 -4.36854 -0.39905 0 0 0 -0.6532 0 -0.04566 0.00678 0 1.75064 0.22636 0 -2.3716 -0.31446 0.6089 -3.25428
TYR_238 -9.94559 1.57118 5.49557 -0.68372 0.11605 0.3703 3.05248 -3.35087 -0.0155 -0.12336 -2.73472 -0.22411 0 0 0 0 0 0.619 0.10314 0 2.37026 -0.01776 0.03037 1.2797 -0.22966 0.83764 -1.47958
VAL_239 -8.26249 1.82746 3.02132 -0.34461 0.69381 0.07979 2.52815 -2.68592 -0 -0 -1.10179 -0.58033 0 0 0 0 0 -0.13319 0.27801 1.48098 0 0.47761 0 1.9342 -0.17134 1.08988 0.13155
THR_240 -3.43224 0.31533 2.63744 -0.1327 0.05688 0.07354 1.61875 -1.67529 -0 -0 -1.97375 -0.14791 0 0 0 0 0 -0.04756 0.10585 0.03641 0 -0.13487 4.12818 -1.0874 -0.26377 0.70419 0.78109
ALA_241 -3.81241 0.48079 2.85836 -0.02323 0 0 1.86773 -1.8697 -0.00915 -0.08261 -0.44441 -0.13005 0 0 0 0 0 -0.00993 0 0 0 -0.09823 0 1.8394 -0.41786 0.24513 0.39385
ASN_242 -2.02459 0.07403 2.32529 -0.17289 0.01167 0.23772 0.79452 -1.14539 -0.018 -0.16166 -0.62117 -0.29968 0 0 0 0 0 -0.00338 0.00052 0 1.88367 0.03278 0 -0.93687 -0.20844 0.23935 0.00749
SER_243 -3.69452 0.44922 3.81632 -0.01386 0 0.03001 1.83637 -1.94879 -0.00915 -0.08261 -1.79867 -0.98702 0 0 0 0 0 -0.01038 0.01314 0.195 0 0.32677 0.61681 -0.77834 0.92799 0.33679 -0.77491
ALA_244 -3.79162 0.4787 3.84111 -0.02314 0 0 1.98993 -2.03685 -0.00705 -0.04864 -1.79896 -0.36465 0 0 0 0 0 -0.05153 0 0 0 -0.42283 0 1.8394 0.65632 0.42075 0.68093
ARG_245 -7.53494 0.58803 6.65606 -0.741 0.13024 0.48205 2.70597 -3.16719 -0.03644 -0.21707 -1.16042 0.29749 0 0 0 0 0 -0.068 0.12109 1.51671 0 -0.18451 0 -1.2888 -0.54699 0.35784 -2.08988
LEU_246 -9.23679 1.50815 5.42172 -0.64072 0.50803 0.2276 3.42211 -3.42556 -0 -0 -1.97603 -0.14138 0 0 0 0 0 0.01465 0.12198 1.08919 0 -0.17077 0 0.18072 -0.14582 0.70893 -2.534
GLU_247 -6.24721 0.3534 6.86175 -0.3668 0.14506 0.44404 2.56898 -3.03207 -0.01934 -0.1231 -2.81552 -0.62613 0 0 0 -0.72249 0 0.02344 0.03751 0 3.17655 -0.09805 0 -2.7348 -0.02415 0.75758 -2.44135
HIS_D_248 -7.37148 0.57637 6.97652 -0.3851 0.00708 0.47043 2.97848 -3.47829 -0 -0 -2.96112 -0.38234 0 0 0 -0.73407 0 -0.04034 0.02948 0 2.35868 -0.01635 0 -0.45461 -0.20738 0.32082 -2.31321
GLN_249 -10.1351 1.33723 7.3245 -0.64809 0.16973 0.68017 3.72507 -3.85405 -0.00705 -0.04864 -2.99539 -0.3687 0 0 0 -0.97929 0 0.2976 0.08608 0 2.85281 -0.19089 0 -0.18838 -0.19972 0.59513 -2.54697
LEU_250 -9.76512 1.44379 4.55479 -0.51593 0.24463 0.12807 2.91163 -3.34159 -0.01002 -0.11821 -2.346 0.22372 0 0 0 0 0 -0.00675 0.04587 0.33475 0 -0.29021 0 0.18072 -0.2939 1.03161 -5.58816
GLN_251 -5.94849 0.31712 6.91523 -0.77 0.11508 0.79519 3.18493 -3.15916 -0 -0 -3.08764 -0.89195 0 0 0 -0.90323 0 0.14155 0.07745 0 2.93293 -0.21058 0 -0.18838 -0.33084 0.88687 -0.1239
LEU_252 -9.39849 0.64481 4.90298 -0.48226 0.21064 0.11679 3.21293 -3.36156 -0 -0 -2.40915 0.21517 0 0 0 0 0 0.09767 0.12295 0.39973 0 -0.26146 0 0.18072 -0.31566 0.56462 -5.55958
LEU_253 -8.31516 0.55881 5.16225 -0.46955 0.17034 0.11342 3.00426 -3.22945 -0 -0 -2.42312 0.19587 0 0 0 0 0 0.03716 0.00947 0.299 0 -0.29568 0 0.18072 -0.31645 0.49348 -4.82464
GLN_254 -9.1662 0.60162 8.73127 -0.27311 0.02507 0.2056 3.23145 -4.21463 -0 -0 -2.56431 -0.43555 0 0 0 0 0 0.00795 0.00448 0 3.14721 -0.03453 0 -0.18838 -0.26654 0.43352 -0.75508
GLU_255 -5.94976 0.2532 6.49357 -0.4169 0.03873 0.83198 3.34335 -3.0663 -0 -0 -3.18864 -0.45508 0 0 0 -0.90323 0 0.02319 0.03343 0 3.27554 -0.30327 0 -2.7348 -0.33111 0.30454 -2.75156
ALA_256 -6.24947 0.79094 4.59353 -0.02103 0 0 3.17051 -3.10246 -0 -0 -2.44051 -0.34083 0 0 0 0 0 -0.01933 0 0 0 -0.10067 0 1.8394 -0.32719 0.65949 -1.54761
VAL_257 -7.88648 1.06902 3.99046 -0.35065 0.18447 0.08468 2.27534 -2.89103 -0 -0 -1.63562 -0.08948 0 0 0 0 0 -0.05552 0.05212 0.97057 0 -0.15569 0 1.9342 -0.14413 1.00952 -1.63821
ASN_258 -5.52698 0.29779 5.44308 -0.17963 0.02407 0.26306 2.44441 -2.72378 -0 -0 -1.87093 -0.32393 0 0 0 -1.65505 0 -0.00975 0.00163 0 1.66308 0.26662 0 -0.93687 -0.0424 0.7694 -2.09619
SER_259 -3.39739 0.13193 4.35003 -0.02504 0.00091 0.02451 2.1624 -1.96195 -0 -0 -2.41063 0.03241 0 0 0 -0.30887 0 -0.01184 0.02237 0.48603 0 0.06705 0.65919 -0.77834 0.13095 0.61417 -0.21209
LYS_260 -7.90759 1.02187 7.7682 -0.66294 0.60671 0.46295 3.88918 -3.3895 -0 -0 -2.67717 -0.46442 0 0 0 0 0 -0.04669 0.39904 3.49905 0 0.23611 0 -1.5107 0.49779 1.06083 2.78271
ARG_261 -7.41284 0.52021 7.51601 -0.7207 0.13091 0.4709 3.72938 -3.34834 -0.01423 -0.06972 -4.46683 0.35535 0 0 -0.97629 0 0 -0.07528 0.10857 1.83354 0 -0.1176 0 -1.2888 0.14939 1.06947 -2.60693
LEU_262 -6.26687 0.87407 4.20162 -0.54304 0.39495 0.14546 1.44089 -2.40713 -0 -0 -0.77766 0.19403 0 0 0 0 0 0.13229 0.16433 0.22113 0 -0.24623 0 0.18072 -0.36529 0.62309 -2.03364
THR_263 -6.17059 0.78346 5.62111 -0.19239 0.08984 0.07192 2.73336 -2.79437 -0 -0 -2.05333 -0.36955 0 0 0 0 0 0.07507 0.01096 0.34196 0 0.04673 2.2911 -1.0874 -0.0446 0.71765 0.07093
LEU_264 -7.02968 0.45522 4.15518 -0.63432 0.14809 0.21525 2.78992 -2.70991 -0 -0 -2.50154 0.07166 0 0 0 0 0 -0.01344 0.03327 0.86582 0 -0.21533 0 0.18072 0.04779 0.67418 -3.4671
THR_265 -5.07029 0.21789 5.78048 -0.20477 0.12785 0.07362 2.63639 -2.72144 -0 -0 -2.70092 -0.03851 0 0 0 0 0 0.01337 5e-05 0.06121 0 -0.01285 2.29406 -1.0874 0.02731 0.39227 -0.21171
GLU_266 -4.83234 0.26304 5.78158 -0.64546 0.08893 1.17703 2.87896 -2.71422 -0 -0 -2.92752 -0.48394 0 0 0 -0.86291 0 -0.01962 0.16023 0 3.38157 -0.19448 0 -2.7348 -0.10189 0.28975 -1.49608
LYS_267 -8.65423 0.69339 9.1237 -0.66924 0.08891 0.47677 3.28575 -3.84694 -0.05401 -0.3861 -5.33745 -0.14171 0 0 0 0 0 0.02827 0.08079 2.79475 0 -0.04654 0 -1.5107 -0.4085 0.499 -3.98409
THR_268 -8.18159 0.85869 6.60045 -0.20727 0.16441 0.07669 3.86459 -3.50963 -0.00161 -0.02077 -3.67267 -0.17464 0 0 0 0 0 0.0034 0.00097 0.05755 0 -0.00553 2.33619 -1.0874 -0.16361 0.53715 -2.52463
ALA_269 -4.11331 0.19395 4.02628 -0.02155 0 0 2.55174 -2.37978 -0 -0 -1.95492 -0.36435 0 0 0 0 0 -0.03024 0 0 0 -0.27243 0 1.8394 -0.14358 0.30506 -0.36372
GLN_270 -5.80042 0.29334 6.72392 -0.27649 0.04566 0.22273 3.0559 -3.05111 -0.04765 -0.32884 -3.86027 -0.50324 0 0 0 -0.86291 0 0.02871 0.04736 0 2.9151 -0.06265 0 -0.18838 -0.32404 0.31428 -1.659
GLU_271 -5.87981 0.58378 5.89906 -0.42098 0.04049 0.81995 2.13977 -2.48183 -0.01567 -0.12737 -1.63575 -0.50284 0 0 0 0 0 0.10259 0.02519 0 3.51924 -0.31955 0 -2.7348 -0.34848 0.35457 -0.98245
ALA_272 -5.94236 0.43539 3.69579 -0.02222 0 0 2.49242 -2.61888 -0.00168 -0.01434 -1.2994 -0.34398 0 0 0 0 0 -0.01699 0 0 0 -0.14662 0 1.8394 -0.40796 0.30597 -2.04546
VAL_273 -4.61667 0.20091 3.80009 -0.31826 0.25852 0.07326 2.2643 -2.04278 -0 -0 -1.63955 -0.26838 0 0 -1.1935 0 0 0.04334 0.00243 0.24915 0 -0.40833 0 1.9342 -0.13463 0.55155 -1.24433
SER_274 -2.01787 0.48418 2.64745 -0.03144 0 0.07422 1.07402 -1.15927 -0 -0 -0.65071 -0.46033 0 0 0 0 0 0.00244 0.0113 0.69486 0 0.34455 0.60009 -0.77834 5.77694 1.72109 8.33319
PRO_275 -3.66927 1.28414 3.02486 -0.1625 0.00447 0.10938 0.93287 -1.26879 -0.03081 -0.24515 0.65146 0.42765 0 0 0 0 0 0.20939 0.0121 0.19606 0 -0.45645 0 -2.4119 6.44256 1.68813 6.73818
ASP_276 -2.61868 0.29749 3.94209 -0.11064 0.01402 0.32791 2.10902 -1.75603 -0.00202 -0.02047 -2.62622 -1.1935 0 0 -0.52643 0 0 0.18046 0.07084 0 2.18805 -0.22495 0 -2.3716 0.855 0.84531 -0.62035
GLU_277 -3.90606 0.62545 4.46595 -0.22646 0.02507 0.30904 2.37839 -2.12151 -0.00443 -0.03704 -2.45061 -0.56572 0 0 -0.52643 0 0 -0.09161 0.01805 0 3.14862 -0.2932 0 -2.7348 -0.11157 0.77319 -1.32569
ALA_278 -3.87351 0.58977 3.88528 -0.02269 0 0 1.90326 -2.09093 -0 -0 -1.41568 -0.39877 0 0 0 0 0 -0.05968 0 0 0 -0.39727 0 1.8394 -0.52387 0.44775 -0.11694
ALA_279 -6.08108 1.13059 3.97495 -0.02355 0 0 2.78217 -2.70421 -0.01517 -0.1529 -1.23701 -0.35525 0 0 0 0 0 -0.05849 0 0 0 -0.2347 0 1.8394 -0.51887 0.29593 -1.35819
ARG_280 -5.97432 0.42054 5.25508 -0.43661 0.04237 0.23026 2.61363 -2.73998 -0.03047 -0.23902 -2.3974 0.24666 0 0 -1.1935 0 0 0.01478 0.1455 2.12464 0 -0.09122 0 -1.2888 -0.5175 0.55176 -3.26359
ILE_281 -4.79775 0.34183 3.89782 -0.49505 0.36319 0.10238 2.09664 -2.21147 -0.01328 -0.0541 -1.50883 -0.13693 0 0 -0.64602 0 0 -0.04626 0.09268 0.73396 0 -0.46325 0 0.73287 -0.21208 0.59005 -1.63359
GLN_282 -6.30862 0.87161 5.30399 -0.28346 0.05197 0.23725 2.29316 -2.62055 -0.0196 -0.18994 -1.10343 -0.3981 0 0 -0.24798 0 0 1e-05 0.36924 0 2.91878 -0.03575 0 -0.18838 0.05848 1.38413 2.09281
ALA_283 -4.66717 1.17258 2.45444 -0.0297 0.02658 0 0.87812 -2.03708 -0.00402 -0.0109 0.17851 -0.44684 0 0 0 0 0 0.03317 0 0 0 0.31079 0 1.8394 0.39082 1.39177 1.48045
ASN_284 -6.7211 0.90764 5.12605 -0.20884 0.0326 0.36006 2.52725 -2.75365 -0.00402 -0.0109 -1.33625 -0.8281 0 0 0 0 0 0.04958 0.00037 0 2.17232 -0.69846 0 -0.93687 0.19076 0.88795 -1.24361
PRO_285 -5.9361 0.77685 3.53161 -0.07557 0 0.0457 1.50323 -1.59766 -0.00517 -0.06199 -1.23269 0.63673 0 0 0 0 0 -0.15793 0.07004 0.21883 0 -0.26911 0 -2.4119 -0.16719 1.15577 -3.97656
LEU_286 -7.87636 1.20553 4.33634 -0.68277 0.34061 0.21584 2.16695 -2.62482 -0.00161 -0.02077 -0.53287 0.23465 0 0 0 0 0 0.10135 0.24244 0.71829 0 -0.1722 0 0.18072 0.13908 0.71473 -1.31488
VAL_287 -7.2849 0.44768 3.20578 -0.30886 0.14876 0.0709 2.23342 -2.47764 -0 -0 -1.22902 -0.28355 0 0 0 0 0 -0.05944 0.00288 0.18903 0 -0.22783 0 1.9342 0.02219 0.50421 -3.11218
LYS_288 -8.40429 1.03489 8.10783 -0.43594 0.05163 0.23986 3.48311 -3.60342 -0 -0 -4.27009 0.15407 0 0 0 -0.00384 0 -0.00745 0.11624 2.14577 0 0.05807 0 -1.5107 -0.02608 0.54263 -2.32773
GLN_289 -7.02795 0.34813 7.34014 -0.47293 0.2819 0.32738 3.4424 -3.38121 -0.04037 -0.38146 -3.19431 -0.20445 0 0 0 -2.15407 0 -0.03275 0.11659 0 5.34011 0.04943 0 -0.18838 0.05413 0.48121 0.70353
GLU_290 -7.35338 0.44827 7.48439 -0.32787 0.05869 0.3717 2.75225 -3.38732 -0.0175 -0.15386 -2.26011 -0.55403 0 0 0 0 0 0.0262 0.20657 0 3.3881 -0.13241 0 -2.7348 -0.21188 0.28822 -2.10878
LEU_291 -9.17962 0.86625 6.60661 -0.46492 0.14366 0.10183 3.32302 -3.8424 -0.01708 -0.14065 -2.91861 0.22204 0 0 0 0 0 -0.03589 0.00281 0.49176 0 -0.24594 0 0.18072 -0.28133 0.50078 -4.68697
GLU_292 -6.6104 0.47196 8.37493 -0.21856 0.02899 0.30326 3.62792 -3.64941 -0.01526 -0.14879 -5.10907 -0.58741 0 0 0 -0.00384 0 -0.02276 0.07889 0 3.02469 -0.2473 0 -2.7348 -0.39386 0.56682 -3.264
ILE_293 -8.04293 0.81968 4.76823 -0.50818 0.41267 0.10126 2.61976 -3.04247 -0.01458 -0.14691 -2.19083 0.04274 0 0 0 0 0 -0.06854 0.02263 0.48997 0 -0.47238 0 0.73287 -0.25261 0.30816 -4.42146
ASN_294 -8.09701 0.4975 7.0274 -0.17883 0.01187 0.25786 3.5965 -3.78308 -0.0175 -0.15386 -2.6213 -0.32933 0 0 0 0 0 -0.05519 0.06476 0 1.41125 0.4172 0 -0.93687 0.09012 0.33358 -2.46494
GLN_295 -9.00914 1.24235 7.49805 -0.29289 0.059 0.26241 3.74834 -3.92261 -0 -0 -3.29873 -0.50404 0 0 -0.65895 -0.96575 0 0.21676 0.04716 0 2.9129 -0.08495 0 -0.18838 -0.06396 0.63658 -2.36585
GLN_296 -5.33833 0.48376 5.85243 -0.27039 0.0608 0.22197 2.4539 -2.7861 -0.01678 -0.16078 -2.18556 -0.51154 0 0 0 0 0 0.00495 0.19791 0 2.73789 -0.12532 0 -0.18838 -0.23955 0.64156 0.83244
LEU_297 -7.37134 1.25591 3.44039 -0.5044 0.21013 0.11562 2.79781 -2.61436 -0 -0 -2.21133 0.25078 0 0 0 0 0 -0.06198 0.05355 0.27712 0 -0.30134 0 0.18072 -0.3243 0.67659 -4.13044
SER_298 -5.9612 0.45737 4.74046 -0.04321 0.00081 0.0617 2.51059 -2.60185 -0.00599 -0.07864 -1.46912 -0.32252 0 0 -0.65895 0 0 -0.04662 0.3237 0.15885 0 -0.39204 2.25519 -0.77834 -0.15694 0.72458 -1.28218
GLN_299 -7.09715 0.96981 5.8781 -0.27764 0.05163 0.23277 2.47544 -3.01246 -0.0131 -0.11232 -2.45692 -0.64915 0 0 -0.32302 0 0 0.0595 0.01592 0 2.77383 -0.18427 0 -0.18838 -0.20463 0.4501 -1.61198
ARG_300 -5.79928 0.46319 5.02564 -0.82857 0.16389 0.481 1.86266 -2.29241 -0.01309 -0.11805 -0.42217 0.70204 0 0 0 0 0 -0.00431 0.08147 2.42674 0 0.05791 0 -1.2888 -0.44023 0.43945 0.49709
LEU_301 -3.51292 0.32838 0.86847 -0.46834 0.23237 0.0804 0.41028 -0.91011 -0 -0 -0.19455 0.31525 0 0 0 0 0 -0.00539 0.0227 0.37297 0 -0.19687 0 0.18072 -0.44487 0.32396 -2.59757
ILE_302 -4.50531 0.30746 1.67185 -0.52921 0.3288 0.10513 1.02571 -1.35605 -0 -0 -0.87163 0.10454 0 0 0 0 0 -0.01999 0.04312 1.24418 0 -0.46 0 0.73287 -0.28407 0.32232 -2.14026
THR_303 -3.71669 0.3343 3.0851 -0.19747 0.28124 0.08654 1.8389 -1.66571 -0 -0 -1.83581 -0.50085 0 0 0 0 0 0.011 0.00148 0.20705 0 0.87877 2.31777 -1.0874 1.24714 0.60018 1.88554
ALA_304 -3.38414 0.56842 3.39472 -0.02223 0 0 2.02881 -1.88883 -0 -0 -1.56196 -0.38947 0 0 0 0 0 -0.03427 0 0 0 -0.39493 0 1.8394 0.95158 0.51792 1.62501
THR_305 -2.35889 0.34143 2.06529 -0.20546 0.17513 0.07789 0.31703 -1.05885 -0.01785 -0.14864 -0.09233 -0.7898 0 0 0 0 0 -0.05348 0.00227 0.1374 0 0.18015 2.3221 -1.0874 -0.13633 0.27868 -0.05165
GLU_306 -4.54325 0.37111 4.80452 -0.20259 0.04028 0.30022 2.77928 -2.29274 -0.01222 -0.13513 -2.40489 -0.52347 0 0 0 0 0 -0.02846 0.0619 0 3.01152 -0.14032 0 -2.7348 0.30964 0.30371 -1.03569
ASN_307 -6.26365 0.49607 5.62979 -0.32735 0.00506 0.62837 2.51547 -2.82392 -0.01122 -0.08672 -0.78343 -0.16981 0 0 0 0 0 0.00639 0.00759 0 2.79503 0.17917 0 -0.93687 0.10615 0.43758 1.40372
GLY_308 -3.25802 0.22307 4.22041 -4e-05 0 0 1.9299 -2.03901 -0.00012 -0.00043 -2.46972 -0.41339 0 0 0 0 0 -0.10186 0 0 0 0.51294 0 0.83697 0.02772 0.44908 -0.0825
ASN_309 -5.41968 0.73645 5.23515 -0.18215 0.01125 0.28794 2.4763 -2.54169 -0.01785 -0.14864 -2.45468 -0.46165 0 0 -1.19728 0 0 0.13219 0.00639 0 1.97905 -0.01398 0 -0.93687 0.4328 0.49553 -1.58143
GLN_310 -7.00692 1.02627 6.30674 -0.61331 0.12162 0.58215 2.8047 -2.84501 -0.00024 -0.0012 -0.94177 -0.64925 0 0 -1.07849 0 0 0.00014 0.15489 0 2.30009 0.00489 0 -0.18838 0.31247 2.55573 2.8451
LEU_311 -4.74217 0.93533 3.53171 -0.53377 0.21455 0.11218 1.25883 -1.77099 -0.0154 -0.07774 -0.04135 0.2056 0 0 0 0 0 0.11149 0.0846 1.33883 0 1.14189 0 0.18072 5.44079 3.2973 10.6724
MET_312 -4.48729 0.43979 4.11808 -0.68611 0.2341 0.18329 2.58716 -1.91825 -0 -0 -2.23163 -0.01642 0 0 -1.07849 0 0 -0.01121 0.02811 0.8628 0 -0.04263 0 0.60916 5.35369 1.24426 5.1884
GLN_313 -7.62432 0.74528 6.50862 -0.81213 0.15353 0.86845 2.8465 -3.07914 -0.01729 -0.1631 -1.28115 -1.04735 0 0 0 0 0 -0.07334 0.02062 0 3.08579 -0.22011 0 -0.18838 -0.37732 0.54402 -0.11084
GLN_314 -4.8827 0.46562 5.49616 -0.86409 0.12119 0.95032 2.36504 -2.55221 -0 -0 -2.2465 -0.84145 0 0 0 0 0 -0.06322 0.18925 0 2.9905 -0.25112 0 -0.18838 -0.39935 0.50729 0.79633
ASN_315 -3.94065 0.18896 3.96859 -0.18203 0.02803 0.2736 1.60588 -1.98048 -0.0154 -0.07774 -0.83193 -0.31094 0 0 0 0 0 0.06295 0.0074 0 1.50303 0.06875 0 -0.93687 -0.21239 0.31137 -0.46987
ILE_316 -5.33391 0.25648 4.92047 -0.4923 0.38449 0.09335 2.24856 -2.52178 -0 -0 -0.99523 0.10695 0 0 0 0 0 0.00342 0.04882 0.56988 0 -0.50044 0 0.73287 0.05957 0.33161 -0.08718
LYS_317 -6.72384 0.49729 7.14314 -0.57967 0.18545 0.26256 2.95283 -3.11643 -0.04715 -0.25643 -2.73052 0.10418 0 0 0 0 0 -0.02294 0.09651 2.69352 0 0.01582 0 -1.5107 0.05612 0.32473 -0.65556
VAL_318 -4.92748 0.46465 4.08575 -0.3878 0.40086 0.10005 1.92486 -2.15747 -0.0053 -0.02918 -1.64015 -0.42932 0 0 -0.64715 0 0 -0.14771 0.04745 0.76642 0 0.48927 0 1.9342 -0.07075 0.45488 0.22608
LYS_319 -3.77487 0.37651 3.98238 -0.33299 0.05331 0.19613 1.63915 -1.87307 -0 -0 -0.99414 -0.23619 0 0 0 0 0 0.01049 0.0149 1.80332 0 -0.03081 0 -1.5107 -0.21306 0.45238 -0.43727
ASN_320 -5.00353 0.30577 5.62072 -0.16028 0.00614 0.21132 3.08144 -2.64181 -0.01698 -0.09194 -2.63548 -0.63507 0 0 -1.00256 0 0 0.04439 0.01853 0 2.32493 -0.30352 0 -0.93687 -0.18422 0.56675 -1.43228
TRP_321 -8.37239 0.85765 4.888 -0.94074 0.05343 0.65381 2.15372 -2.89412 -0.01934 -0.1231 -1.15069 -0.31115 0 0 -1.00256 0 0 0.05237 0.08472 0 3.92988 -0.00529 0 1.6906 -0.13583 0.62121 0.03017
LEU_322 -7.20303 0.39159 4.35444 -0.61814 0.38305 0.22912 2.00497 -2.61565 -0 -0 -0.57836 -0.19258 0 0 0 0 0 -0.00249 0.49504 1.2365 0 -0.19627 0 0.18072 -0.08106 0.61435 -1.59781
GLU_323 -7.01443 0.55212 7.43917 -0.58436 0.17021 1.05791 2.84085 -3.31757 -0.03017 -0.16449 -3.17248 -0.72826 0 0 0 -0.76816 0 -0.02782 0.16523 0 3.55771 -0.24706 0 -2.7348 -0.22059 0.65369 -2.5733
ARG_324 -8.48195 0.64647 8.89685 -0.96633 0.25414 0.72536 3.88482 -4.01391 -0 -0 -4.29854 0.29294 0 0 -0.64715 -0.72249 0 0.05758 0.05496 3.23828 0 -0.13122 0 -1.2888 -0.46522 0.56675 -2.39748
ALA_325 -6.42278 0.67443 3.75319 -0.02142 0 0 2.70274 -2.8409 -0 -0 -2.13611 -0.36034 0 0 0 0 0 0.09402 0 0 0 -0.25355 0 1.8394 -0.44113 0.48922 -2.92322
LEU_326 -9.15282 0.90066 4.59997 -0.48767 0.2618 0.11739 2.74684 -2.98688 -0 -0 -1.86255 0.2252 0 0 0 0 0 0.15317 0.05021 0.33541 0 -0.29691 0 0.18072 -0.37654 0.36798 -5.22399
GLN_327 -7.74059 0.44201 8.5263 -0.57184 0.06084 0.57712 4.40579 -3.92503 -0.01328 -0.1494 -5.28016 -0.30463 0 0 0 -1.73591 0 0.11633 0.01233 0 2.93445 -0.22164 0 -0.18838 -0.32352 0.48762 -2.89159
SER_328 -6.83633 0.67492 7.12447 -0.02551 0 0.05974 3.39905 -3.37385 -0.01002 -0.11821 -2.18575 -0.59279 0 0 0 0 0 0.10881 0.00542 0.66484 0 0.34787 0.61002 -0.77834 -0.04988 0.42476 -0.55076
GLU_329 -7.66267 0.68926 9.55983 -0.4748 0.08598 0.77587 4.60747 -4.11128 -0.01488 -0.12678 -6.09813 -0.58556 0 0 0 -0.96575 0 0.00134 0.42394 0 3.69943 -0.08821 0 -2.7348 0.01691 0.41762 -2.58521
ARG_330 -7.86043 0.48075 8.49094 -1.11582 0.26159 0.7603 3.71244 -3.78894 -0 -0 -3.52957 0.07944 0 0 0 -0.96775 0 -0.00536 0.0759 2.26311 0 -0.04072 0 -1.2888 -0.12452 0.66104 -1.93642
ASN_331 -8.30558 0.3335 8.29615 -0.21064 0.01173 0.27049 3.50019 -4.01801 -0.01328 -0.1494 -2.83428 -0.2497 0 0 0 -0.8765 0 0.06737 9e-05 0 3.22028 0.27855 0 -0.93687 -0.01905 0.55384 -1.08112
ILE_332 -8.2295 0.86258 5.1743 -0.48467 0.323 0.08932 3.02354 -3.20354 -0.01806 -0.12775 -2.39343 0.17304 0 0 0 0 0 -0.06895 0.03967 0.48296 0 -0.48586 0 0.73287 0.06361 0.46763 -3.57922
LYS_333 -9.50946 0.73238 10.2892 -0.58946 0.17024 0.52741 3.85332 -4.20762 -0.00683 -0.10057 -3.9083 0.4718 0 0 -0.93293 0 0 0.17137 0.06341 2.81058 0 -0.07277 0 -1.5107 -0.22592 0.55974 -1.4151
GLU_334 -5.72961 0.4945 7.22933 -0.35824 0.10582 0.42953 1.58582 -2.97417 -0 -0 -3.16922 -0.57635 0 0 0 0 0 0.01708 0.10612 0 4.0596 -0.31459 0 -2.7348 -0.62778 0.44879 -2.00817
GLN_335 -6.88476 0.7107 5.50154 -0.64018 0.21474 0.7311 2.15773 -2.48447 -0 -0 -1.99581 -0.52245 0 0 0 -0.77854 0 -0.03637 0.07883 0 3.11469 -0.15304 0 -0.18838 -0.35079 0.90343 -0.62202
ILE_336 -6.03015 0.78465 2.327 -0.66999 0.33724 0.21087 1.70161 -1.99919 -0.01806 -0.12775 -0.66741 -0.07904 0 0 0 0 0 0.17869 0.18119 0.75125 0 -0.19801 0 0.73287 0.09901 1.27362 -1.21159
ALA_337 -3.79909 0.28751 3.35962 -0.02512 1e-05 0 1.99388 -1.95193 -0.01282 -0.12764 -1.98393 -0.184 0 0 0 0 0 -0.0351 0 0 0 -0.18204 0 1.8394 -0.25333 0.84036 -0.23422
VAL_338 -4.96952 0.45277 3.32758 -0.31411 0.19196 0.07198 2.44717 -2.08873 -0.0011 -0.00724 -1.56806 -0.13987 0 0 0 0 0 -0.06847 0.00018 0.35319 0 -0.00189 0 1.9342 -0.47371 0.39449 -0.45917
LEU_339 -3.75426 0.23885 2.10909 -0.51926 0.29982 0.15583 0.77288 -1.36404 -0 -0 -0.19939 0.12093 0 0 0 0 0 0.14706 0.0028 0.06173 0 -0.05449 0 0.18072 -0.22885 0.36 -1.67058
LYS_340 -7.31583 0.96257 4.57075 -0.32155 0.03279 0.15455 1.6497 -2.40587 -0 -0 -0.38887 0.06165 0 0 0 0 0 0.00077 0.17676 2.24456 0 -0.24883 0 -1.5107 -0.07959 0.91939 -1.49773
GLY_341 -4.70078 0.25826 4.84535 -6e-05 0 0 2.35923 -2.57491 -0 -0 -1.97892 -0.30634 0 0 0 0 0 0.08297 0 0 0 -0.50128 0 0.83697 1.39753 0.95081 0.66882
SER_342 -5.29196 0.45111 6.32323 -0.03522 0 0.07137 3.44452 -2.88068 -0.00953 -0.0708 -3.66779 -0.69443 0 0 0 -0.56539 0 -0.02738 0.03265 0.86741 0 0.31537 1.74233 -0.77834 1.38409 0.48849 1.09904
LEU_343 -6.38663 0.36219 4.979 -0.67021 0.1914 0.22772 2.18701 -2.61464 -0 -0 -1.19755 0.11559 0 0 0 0 0 0.01545 0.00407 0.81406 0 -0.18169 0 0.18072 0.09489 0.33434 -1.54428
LEU_344 -8.15736 1.09021 4.42701 -0.48695 0.23814 0.12052 1.99649 -2.88254 -0 -0 -0.54206 0.21213 0 0 0 0 0 0.03361 0.03196 0.34779 0 -0.28444 0 0.18072 -0.08196 0.56412 -3.19261
LEU_345 -8.70987 0.91102 5.59005 -0.66484 0.15817 0.24541 3.04946 -3.31986 -0.00456 -0.04105 -2.8854 0.09983 0 0 0 0 0 -0.03043 0.03386 0.8867 0 -0.23007 0 0.18072 -0.21619 0.70719 -4.23986
SER_346 -4.14338 0.27821 4.95506 -0.02709 0 0.06327 2.36259 -2.33154 -0 -0 -2.64021 -0.60029 0 0 0 0 0 0.00361 0.00114 0.8487 0 0.32534 0.60014 -0.77834 -0.02288 0.38349 -0.72218
ARG_347 -6.04753 0.34511 6.34638 -0.4295 0.0373 0.22071 2.82877 -2.95056 -0.02281 -0.12489 -3.61011 0.23567 0 0 -1.6508 0 0 -0.05703 0.35642 2.11574 0 -0.0684 0 -1.2888 -0.07993 0.61428 -3.23
ILE_348 -6.35651 0.45398 5.2958 -0.47091 0.27796 0.09696 2.99354 -2.76295 -0 -0 -1.89503 -0.17347 0 0 0 0 0 -0.03554 0.01581 0.69931 0 -0.52538 0 0.73287 -0.07275 0.74309 -0.98323
LEU_349 -8.00477 0.90641 5.4662 -0.48571 0.14615 0.1065 2.63349 -3.03339 -0 -0 -2.32501 0.25964 0 0 0 0 0 0.01495 0.03814 0.3451 0 -0.26336 0 0.18072 -0.10654 0.58264 -3.5388
TYR_350 -5.00165 0.3625 4.87924 -0.97973 0.06404 0.38352 2.19265 -2.34547 -0.02297 -0.18256 -1.82613 -0.29006 0 0 0 0 0 -0.00161 0.02655 0 1.795 -0.41008 0.015 1.2797 -0.13444 0.40524 0.20873
GLN_351 -4.67516 0.12854 5.26085 -0.28791 0.02177 0.22863 2.12839 -2.47462 -0 -0 -2.12031 -0.30075 0 0 -1.27771 0 0 0.00587 0.03632 0 3.43617 -0.19632 0 -0.18838 -0.14657 0.2436 -0.17759
GLN_352 -6.06923 0.50392 7.13222 -0.64161 0.10115 0.67823 3.34611 -3.14798 -0 -0 -3.14427 -0.33231 0 0 0 0 0 0.04815 0.02139 0 2.82501 -0.08918 0 -0.18838 -0.24654 0.44991 1.24658
GLN_353 -7.29851 0.59733 7.58519 -0.70861 0.09014 0.69252 3.11326 -3.27175 -0.02593 -0.18101 -3.32378 -0.80146 0 0 0 -0.46075 0 -0.04925 0.10896 0 2.8588 -0.20417 0 -0.18838 -0.24968 0.71706 -1.00003
GLN_354 -4.57431 0.34108 4.08067 -0.66375 0.07225 0.70203 1.38527 -1.91787 -0.01841 -0.14151 -1.18754 -0.41081 0 0 0 0 0 -0.04903 0.00696 0 2.4207 -0.15944 0 -0.18838 -0.36896 0.52672 -0.14434
THR_355 -4.24603 0.45678 4.88895 -0.21272 0.31401 0.08042 2.39309 -2.20439 -0 -0 -2.44528 -0.50942 0 0 -0.52091 0 0 0.04081 0.00087 1.16803 0 -0.51896 2.2997 -1.0874 -0.35287 0.39244 -0.06287
LEU_356 -6.09941 0.8491 4.56562 -0.67959 0.23869 0.27123 2.45745 -2.48561 -0.03672 -0.28243 -0.45705 0.08475 0 0 0 0 0 0.02237 0.15783 1.33455 0 -0.30161 0 0.18072 1.01024 1.57976 2.40989
PRO_357 -2.58144 0.82544 1.98201 -0.07818 1e-05 0.04701 0.32443 -0.76403 -0 -0 -0.34458 0.57441 0 0 0 0 0 -0.15912 0.05016 0.45567 0 -0.55803 0 -2.4119 1.03462 1.63686 0.03333
SER_358 -1.43875 0.21117 1.85513 -0.03104 0.02559 0.031 0.84186 -0.88108 -0.00684 -0.0942 -0.55903 0.26936 0 0 0 0 0 0.16474 0.00277 0.41814 0 0.1424 0.60196 -0.77834 1.29612 0.45308 2.52404
ALA_359 -2.67459 0.06789 2.22127 -0.0259 0.00257 0 0.7381 -1.4281 -0.04268 -0.25846 0.0203 -0.4324 0 0 0 0 0 -0.02726 0 0 0 0.09679 0 1.8394 2.0376 0.14151 2.27606
ASP_360 -1.5848 0.09477 2.75514 -0.11611 0.019 0.35927 0.55199 -1.111 -0 -1e-05 -1.83788 -0.25121 0 0 -0.47574 0 0 0.11562 2e-05 0 2.52216 -0.26622 0 -2.3716 0.44115 0.19836 -0.9571
GLU_361 -3.83481 0.33656 5.02065 -0.46885 0.14735 1.36264 1.98284 -2.25624 -0.02463 -0.23265 -2.64301 -0.44655 0 0 -0.47574 0 0 0.01223 0.32295 0 2.581 0.26171 0 -2.7348 0.2841 0.29042 -0.51483
LEU_362 -4.71945 0.46865 2.27845 -0.49383 0.22122 0.12342 1.87788 -1.58197 -0 -0 -2.38632 0.1579 0 0 0 0 0 0.01708 0.03009 0.20429 0 -0.15353 0 0.18072 0.26032 0.29258 -3.22251
GLU_363 -3.16895 0.39962 2.90659 -0.40449 0.0761 0.74557 0.82733 -1.51538 -0.03074 -0.28796 0.27493 -0.74213 0 0 0 0 0 0.07813 0.00595 0 3.65494 0.22121 0 -2.7348 0.12164 0.4407 0.86825
ASN_364 -7.56665 1.17756 6.3905 -0.40106 0.23075 0.83743 3.17667 -3.50531 -0.03481 -0.28541 -0.43255 -0.82145 0 0 -0.48522 0 0 11.9339 0.24048 0 1.69089 -0.9695 0 -0.93687 1.04453 10.636 21.9199
MET_365 -7.81796 0.86735 4.26164 -0.64305 0.50383 0.04693 2.22724 -2.44851 -0 -0 -1.15008 0.1462 0 0 0 0 0 0.09934 0.74881 1.64692 0 0.11239 0 0.60916 1.41108 12.1884 12.8097
THR_366 -7.99236 0.88676 6.13997 -0.20037 0.16364 0.11835 3.89187 -3.50359 -0.00599 -0.07864 -3.35187 0.02401 0 0 -0.32302 0 0 -0.05359 0.2172 1.56169 0 0.20205 3.14235 -1.0874 0.60852 2.3643 2.72386
ASN_367 -7.92447 1.03533 6.987 -0.17424 0.02057 0.26364 2.73923 -3.61444 -0.02606 -0.26183 -0.33342 -0.2839 0 0 0 0 0 0.11369 0.24634 0 1.58828 0.49194 0 -0.93687 0.08943 0.80328 0.82351
ARG_368 -10.4275 1.42927 10.5008 -1.4462 0.46792 1.31726 3.53439 -4.60197 -0.02469 -0.20546 -2.84098 -0.72264 0 0 -0.48522 -0.22627 0 0.1232 0.33453 3.28974 0 -0.13239 0 -1.2888 -0.09071 0.66213 -0.83356
ILE_369 -8.87847 0.89164 6.19162 -0.5056 0.45628 0.10578 2.98521 -3.36262 -0.00194 -0.03356 -2.1398 -0.11711 0 0 0 0 0 -0.01253 0.00393 0.54304 0 -0.37819 0 0.73287 -0.19601 0.88146 -2.834
ALA_370 -6.42522 0.80845 4.87394 -0.0217 0 0 3.15682 -3.15132 -0 -0 -2.76089 -0.37069 0 0 0 0 0 -0.01327 0 0 0 -0.29886 0 1.8394 -0.14287 0.72227 -1.78394
ASP_371 -7.71793 0.98423 9.00955 -0.11356 0.0106 0.34788 3.52241 -4.09651 -0 -0 -2.53144 -0.43601 0 0 0 0 0 -0.00729 0.01043 0 1.71859 0.26474 0 -2.3716 -0.28361 0.4921 -1.19743
LEU_372 -10.1731 1.32115 6.43956 -0.43428 0.10077 0.08783 3.28431 -3.81518 -0.00035 -0.00644 -2.29394 0.21737 0 0 0 0 0 0.00129 0.0918 0.46491 0 -0.24926 0 0.18072 -0.19983 0.63984 -4.34282
ARG_373 -9.10996 0.75817 8.16378 -0.76313 0.16999 0.45558 4.15337 -3.97537 -0.00956 -0.0761 -4.41039 0.26573 0 0 0 -1.00254 0 -0.03699 0.06282 3.51569 0 -0.06067 0 -1.2888 -0.27084 0.65286 -2.80638
LEU_374 -9.05803 0.96016 4.70453 -0.48849 0.22991 0.115 2.96994 -3.10653 -0 -0 -2.90991 0.23525 0 0 0 0 0 0.22004 0.34301 0.50253 0 -0.2365 0 0.18072 -0.25917 0.51412 -5.08342
GLU_375 -8.01998 1.01584 8.51426 -0.18948 0.01349 0.22474 3.94629 -4.04083 -0.00141 -0.02844 -5.8989 -0.47027 0 0 0 -1.1189 0 0.01421 0.15806 0 3.27021 -0.29678 0 -2.7348 -0.37345 0.59294 -5.42318
GLN_376 -7.32742 0.53504 6.55234 -0.39742 0.10282 0.27705 2.80349 -3.18337 -0 -0 -2.66457 -0.81854 0 0 0 -0.77559 0 0.17566 0.00433 0 3.39606 -0.11585 0 -0.18838 -0.32437 0.65653 -1.29218
PHE_377 -7.93803 0.96749 5.16343 -0.60995 0.02792 0.26169 2.54868 -2.94784 -0.01955 -0.07386 -2.18828 0.02693 0 0 0 0 0 -0.04088 0.27961 0 2.49374 -0.08766 0 1.0402 0.06373 0.57334 -0.45929
GLU_378 -7.77977 0.54834 8.259 -0.34787 0.13936 0.42165 4.03766 -3.6274 -0.02392 -0.1808 -4.83416 -0.64973 0 0 0 -0.56539 0 0.01999 0.10265 0 3.00053 -0.09358 0 -2.7348 0.07484 0.60049 -3.63291
VAL_379 -8.91043 1.1785 3.45293 -0.38884 0.44045 0.10016 1.90141 -2.69339 -0 -0 -0.90584 -0.41414 0 0 0 0 0 -0.14817 0.03278 0.69418 0 0.45585 0 1.9342 -0.08402 0.6441 -2.71025
ASN_380 -4.29213 0.36762 4.29011 -0.18505 0.02894 0.28559 1.64961 -2.12768 -0 -0 -0.58873 -0.31468 0 0 0 0 0 -0.04865 0.03792 0 1.51377 0.02225 0 -0.93687 -0.09137 0.40926 0.0199
GLN_381 -5.42274 0.48109 4.80052 -0.68006 0.15484 0.75528 1.35009 -2.06314 -0.02638 -0.17442 -0.2044 -0.65097 0 0 0 0 0 -0.01617 0.00373 0 2.4554 -0.14523 0 -0.18838 0.21105 0.20384 0.84395
GLN_382 -7.93006 0.49523 6.76077 -0.29292 0.05645 0.28297 3.46549 -3.34372 -0.03785 -0.31568 -3.20292 -0.81828 0 0 -0.93293 0 0 0.19821 0.01621 0 2.78487 -0.0431 0 -0.18838 0.7908 0.37457 -1.88029
ARG_383 -7.04131 1.03518 6.06075 -0.85164 0.14605 0.58875 3.05893 -2.9225 -0 -0 -3.48744 0.56461 0 0 0 -1.09422 0 -0.1234 0.09952 2.9393 0 -0.13319 0 -1.2888 0.33973 0.67302 -1.43668
ASP_384 -2.90874 0.33462 3.26845 -0.11672 0.0113 0.3592 0.6432 -1.55277 -0.02679 -0.10473 -0.58275 -0.39666 0 0 0 0 0 -0.06984 0.02052 0 1.8539 -0.068 0 -2.3716 -0.37359 0.50062 -1.5804
ALA_385 -3.36856 0.4542 2.25598 -0.02685 0.00376 0 1.40391 -1.65069 -0 -0 -1.23184 -0.41203 0 0 0 0 0 -0.06665 0 0 0 0.04104 0 1.8394 -0.49918 0.17525 -1.08224
LEU_386 -8.50908 0.76741 2.97566 -0.64233 0.38051 0.16492 2.0402 -2.46139 -0 -0 -2.33707 0.30546 0 0 0 0 0 4.94567 0.0767 2.69323 0 -0.12607 0 0.18072 -0.47365 13.773 13.7539
PHE_387 -7.51286 1.36294 3.36659 -0.78543 0.18749 0.47625 1.53451 -2.29774 -0 -0 -0.22177 -0.1621 0 0 -1.03852 0 0 5.67851 0.04395 0 4.15606 -0.17746 0 1.0402 -0.32438 28.2133 33.5396
GLN_388 -2.92957 0.72005 4.14139 -0.63787 0.09218 0.67578 1.67307 -1.86761 -0.05535 -0.25582 -0.77349 -0.52262 0 0 -1.03852 0 0 14.2804 0.02136 0 3.44469 -0.02344 0 -0.18838 0.72028 24.9658 42.4424
SER_389 -4.06795 0.76824 4.30265 -0.03627 0.00072 0.07105 1.47189 -2.0229 -0 -0 -1.14931 -0.71045 0 0 0 0 0 0.10554 0.00099 0.57552 0 0.93765 0.60234 -0.77834 1.93881 11.6188 13.629
ASP_390 -3.03712 0.14321 4.42304 -0.08702 0.0008 0.26789 1.52378 -2.03637 -0.00744 -0.03629 -1.85975 -0.19643 0 0 0 0 0 2.68067 0.04833 0 2.07344 -0.11572 0 -2.3716 1.10586 15.4864 18.0057
ALA_391 -3.32031 0.50695 3.89894 -0.01985 0 0 1.56817 -1.88247 -0.0263 -0.08334 -1.09869 -0.21642 0 0 0 0 0 0.14468 0 0 0 0.40547 0 1.8394 0.401 15.3442 17.4614
PHE_392 -8.96292 1.07882 3.99994 -0.93048 0.06243 0.22162 1.84989 -2.74055 -0.03711 -0.18562 -1.14152 -0.22688 0 0 0 0 0 0.02242 0.63858 0 2.05185 -0.49677 0 1.0402 0.46855 1.41038 -1.87718
VAL_393 -6.44096 0.29377 4.75131 -0.30902 0.18117 0.07118 2.06353 -2.78458 -0.00476 -0.05718 -1.20326 -0.2203 0 0 0 0 0 -0.06852 0.00678 0.1313 0 -0.28573 0 1.9342 0.0449 0.59287 -1.30332
ASN_394 -4.50054 0.14777 5.18334 -0.17458 0.01783 0.25351 2.01316 -2.54291 -0 -0 -1.53392 -0.309 0 0 0 0 0 0.02788 0.03775 0 1.4507 0.51775 0 -0.93687 0.03261 0.37357 0.05804
LYS_395 -7.4444 0.58333 9.29992 -0.60988 0.15377 0.5018 3.56608 -3.92532 -0.08963 -0.46283 -4.91001 0.53018 0 0 0 -0.47069 0 0.15383 0.07801 3.11488 0 -0.00723 0 -1.5107 -0.08375 0.49596 -1.03671
LEU_396 -8.31374 0.8913 4.73269 -0.50767 0.19313 0.12169 2.8562 -3.18396 -0 -0 -2.26837 0.24442 0 0 0 0 0 -0.03897 0.13209 0.44189 0 -0.25278 0 0.18072 -0.31705 0.76793 -4.32047
GLU_397 -6.83353 0.56655 6.97929 -0.21261 0.04613 0.27132 2.80969 -3.18716 -0.02538 -0.18355 -2.20025 -0.54847 0 0 0 -0.88879 0 0.21374 0.10441 0 3.00606 -0.27187 0 -2.7348 -0.43051 0.93798 -2.58175
GLU_398 -4.15705 0.27426 5.82106 -0.29042 0.02517 0.28864 2.37271 -2.59652 -0.01355 -0.10192 -2.14163 -0.39867 0 0 0 -0.23448 0 0.00553 0.23808 0 4.11184 -0.13422 0 -2.7348 -0.42698 0.78136 0.68841
GLY_399 -4.20552 0.23265 4.51206 -4e-05 0 0 2.4691 -2.36097 -0.0209 -0.18192 -1.96156 -0.39763 0 0 0 0 0 -0.08855 0 0 0 0.47535 0 0.83697 0.06172 0.47304 -0.15621
HIS_400 -8.8058 0.46446 5.28499 -0.34226 0.03245 0.40308 2.6016 -3.24889 -0.00794 -0.09442 -2.21532 -0.43034 0 0 0 -0.77686 0 -0.0303 0.02518 0 3.25017 0.03651 0 -0.45461 0.03731 1.04318 -3.22782
THR_401 -3.0516 0.24076 2.94719 -0.12979 0.07592 0.08572 1.50639 -1.62037 -0.00656 -0.08987 -0.91255 -0.93687 0 0 0 0 0 -0.05433 0.06985 0.05516 0 -0.48489 2.2592 -1.0874 -0.25992 0.92661 -0.46734
ASN_402 -6.29807 0.31285 6.97774 -0.23916 0.01754 0.35095 2.51802 -3.22428 -0.01209 -0.1185 -1.53232 -0.5027 0 0 -1.1323 0 0 -0.04869 0.11351 0 2.6048 0.26214 0 -0.93687 -0.25398 0.16492 -0.97649
GLU_403 -2.54096 0.15195 2.84681 -0.54559 0.19551 1.48609 0.44257 -1.34084 -0.00656 -0.08987 -0.28123 -3.03551 0 0 0 0 0 -0.07191 0.00227 0 3.27495 -0.2244 0 -2.7348 -0.39553 0.24617 -2.62087
VAL_404 -5.63911 0.69102 4.4115 -0.29707 0.21223 0.07215 2.85817 -2.35265 -3e-05 -0.00043 -1.99456 -0.33532 0 0 -1.1323 0 0 -0.02549 0.00707 0.12299 0 -0.39663 0 1.9342 -0.386 0.54189 -1.70837
ASN_405 -4.26735 0.1876 3.99489 -0.18091 0.02534 0.26887 1.97238 -2.13108 -0 -0 -1.3772 -0.37408 0 0 0 0 0 -0.05151 0.03924 0 1.48436 0.17152 0 -0.93687 -0.12972 0.4547 -0.8498
SER_406 -4.48612 0.33111 3.99023 -0.0242 0 0.02216 1.67148 -2.03472 -0.00014 -0.00424 -0.23806 -0.3831 0 0 0 0 0 -0.05812 0.00349 0.55245 0 0.27059 0.60078 -0.77834 -0.09692 0.21306 -0.4486
GLU_407 -8.21117 0.47976 8.34096 -0.34511 0.06709 0.40198 3.41933 -3.75278 -0 -0 -2.93806 -0.5617 0 0 0 0 0 -0.00698 0.03585 0 4.07642 -0.2045 0 -2.7348 -0.21991 0.19687 -1.95674
VAL_408 -8.72646 0.72805 4.49022 -0.31943 0.34044 0.07226 2.99894 -3.38544 -0.00794 -0.09442 -1.89752 -0.11393 0 0 0 0 0 -0.03247 0.00692 0.05253 0 -0.29492 0 1.9342 -0.16775 0.27343 -4.14329
HIS_409 -9.00619 0.69764 8.53172 -0.70074 0.01361 0.77696 3.24344 -4.19494 -0.00154 -0.00681 -3.51043 -0.20829 0 0 0 -0.5972 0 0.04336 0.2376 0 2.29659 -0.15234 0 -0.45461 0.01189 0.49652 -2.48375
ASP_410 -7.35243 0.41415 8.51418 -0.1149 0.01253 0.35823 3.82211 -3.8802 -0 -0 -4.11665 -0.48867 0 0 0 -1.00254 0 0.05082 0.09151 0 3.29831 0.07761 0 -2.3716 -0.11201 0.58175 -2.2178
ALA_411 -6.52915 0.69897 4.06376 -0.02115 0 0 3.0193 -3.02366 -0 -0 -2.43481 -0.36604 0 0 0 0 0 0.11315 0 0 0 -0.24444 0 1.8394 -0.38364 0.38598 -2.88235
LEU_412 -10.1192 1.45397 4.25957 -0.48416 0.2049 0.1131 2.9802 -3.36408 -0 -0 -1.9683 0.23091 0 0 0 0 0 0.07003 0.23293 0.40234 0 -0.26647 0 0.18072 -0.34284 0.39835 -6.01805
LEU_413 -7.0083 0.33205 6.31666 -0.47882 0.19839 0.11052 2.81637 -3.26668 -0 -0 -1.84854 0.2169 0 0 0 0 0 -0.02376 0.01342 0.3189 0 -0.28588 0 0.18072 -0.29472 0.44701 -2.25576
GLN_414 -10.295 1.18802 8.33817 -0.42127 0.14568 0.28049 4.19202 -4.1626 -0 -0 -3.65392 -0.60556 0 0 0 -0.64821 0 0.01009 0.09045 0 3.09477 0.15155 0 -0.18838 -0.07277 0.41256 -2.14388
VAL_415 -8.90399 1.79434 5.1034 -0.27653 0.2659 0.04524 3.09062 -3.39267 -0.01831 -0.15339 -2.53205 0.38391 0 0 0 0 0 -0.06234 0.08694 0.71283 0 0.16793 0 1.9342 -0.05058 0.92997 -0.87456
VAL_416 -7.1753 0.95009 4.96088 -0.30728 0.21376 0.06805 2.51795 -3.03209 -0 -0 -2.11644 -0.01857 0 0 0 0 0 -0.03129 0.00219 0.07555 0 -0.21932 0 1.9342 -0.16981 0.92878 -1.41865
ASP_417 -5.32172 0.23873 7.09169 -0.10661 0.00248 0.32602 3.21853 -3.13528 -0.02101 -0.11657 -4.22496 -0.48539 0 0 0 -1.39023 0 0.12198 0.01356 0 2.4781 -0.23628 0 -2.3716 -0.17615 0.41046 -3.68425
MET_418 -11.0447 1.82714 4.9436 -0.42847 0.05832 0.24528 3.12541 -3.09147 -0 -0 -1.97766 -0.10114 0 0 0 0 0 -0.03222 0.67961 2.58431 0 0.0709 0 0.60916 -0.09491 0.81227 -1.81453
ARG_419 -12.039 1.73836 10.5849 -0.73309 0.38645 0.4045 4.51208 -4.92861 -0.01629 -0.10203 -3.35034 0.25284 0 0 -0.21446 -1.60726 0 -0.00562 0.32513 2.56475 0 -0.01419 0 -1.2888 -0.0267 1.34509 -2.21228
ARG_420 -4.68852 0.21962 5.52822 -1.10055 0.33214 0.84485 1.96877 -2.58781 -0.04688 -0.30508 -2.3041 0.27954 0 0 0 -0.61464 0 0.00047 0.20016 2.2944 0 -0.15424 0 -1.2888 -0.13062 0.87364 -0.67945
GLU_421 -5.78726 0.25198 5.78148 -0.44173 0.05413 0.88161 2.29887 -2.44727 -0 -0 -2.26612 -0.39529 0 0 0 -1.09422 0 -0.00924 0.0023 0 3.19312 -0.30886 0 -2.7348 -0.23146 0.36072 -2.89205
LEU_422 -8.98635 1.33904 3.70983 -0.53392 0.26203 0.16963 3.29774 -2.74421 -0.02052 -0.13039 -3.27192 -0.00541 0 0 0 0 0 0.10396 0.11571 0.6762 0 0.25295 0 0.18072 0.35266 0.76095 -4.4713
LEU_423 -7.40496 0.96495 5.16921 -0.45592 0.10519 0.09834 2.57675 -2.91026 -0.0111 -0.09283 -1.52846 0.27677 0 0 0 0 0 -0.08752 0.05424 0.36712 0 -0.2172 0 0.18072 0.4402 1.08833 -1.38641
ASP_424 -3.34071 0.34304 3.46126 -0.11536 0.00519 0.35206 0.92411 -1.47801 -0 -0 -0.78747 -0.66244 0 0 0 0 0 -0.11312 0.09863 0 1.72662 -0.01406 0 -2.3716 -0.17027 0.72729 -1.41483
GLN_425 -7.03786 0.77178 5.22043 -0.41867 0.07103 0.25611 2.63153 -2.75844 -0.02111 -0.1148 -1.81288 -0.56665 0 0 0 0 0 0.0389 0.09262 0 4.58156 -0.09107 0 -0.18838 0.31814 0.56243 1.53465
LEU_426 -8.25967 1.03588 3.87791 -0.5488 0.27192 0.13648 1.94518 -2.61941 -0.00022 -0.00078 -1.66138 0.02135 0 0 -0.21446 0 0 -0.03224 0.0255 2.89462 0 -0.19747 0 0.18072 0.21375 0.7211 -2.21003
ASN_427 -7.54242 1.03253 6.76178 -0.18939 0.01689 0.30487 3.14948 -3.33335 -0.02052 -0.13039 -2.52739 -0.36534 0 0 0 -0.60664 0 -0.08126 0.13521 0 2.12027 -0.27627 0 -0.93687 -0.51097 0.89481 -2.10496
LYS_428 -5.11248 0.70284 4.78734 -0.29865 0.02942 0.129 2.35257 -2.21306 -0.02554 -0.12498 -1.35814 -0.00114 0 0 0 0 0 2.56839 0.01891 1.8188 0 -0.0222 0 -1.5107 -0.53714 15.5121 16.7153
GLN_429 -6.03335 1.16893 5.81952 -0.61742 0.07011 0.73208 2.83677 -2.73113 -0.04771 -0.30843 -3.27983 -0.71202 0 0 0 0 0 0.03571 0.1768 0 2.28735 -0.18188 0 -0.18838 -0.52098 16.201 14.7072
LEU_430 -7.32254 1.42549 3.35126 -0.62333 0.0783 0.20046 2.45191 -2.43176 -0.01977 -0.12738 -2.1592 0.04995 0 0 0 0 0 -0.08528 0.17122 0.46472 0 -0.05365 0 0.18072 0.12509 1.81229 -2.51151
GLY_431 -2.12564 0.3327 2.25439 -4e-05 0 0 0.59466 -1.19245 -0 -0 -0.11256 -0.41329 0 0 0 0 0 -0.17668 0 0 0 0.33742 0 0.83697 0.70829 0.80932 1.85308
ASN_432 -3.85346 0.35069 4.54058 -0.18409 0.0047 0.27339 1.9555 -2.14906 -0.03462 -0.22897 -1.73179 -0.42316 0 0 0 0 0 -0.02519 0.0086 0 2.03591 0.14399 0 -0.93687 0.71658 0.29518 0.75791
GLN_433 -7.28608 0.56212 7.37297 -0.51131 0.04063 0.50008 3.63717 -3.35455 -0.01711 -0.19687 -3.27312 -0.23197 0 0 0 -2.01697 0 -0.05812 0.33889 0 2.82161 -0.2575 0 -0.18838 0.25753 0.39733 -1.46367
LEU_434 -7.60717 0.7221 2.58577 -0.64754 0.14708 0.20775 2.35297 -2.32462 -0.00928 -0.0604 -1.84981 0.11487 0 0 0 0 0 -0.00177 0.02331 0.7565 0 -0.17392 0 0.18072 -0.08122 0.50083 -5.16382
MET_435 -5.95285 0.40685 4.66353 -0.86267 0.35714 0.24287 1.65027 -2.34005 -0.01977 -0.12738 -1.21469 0.00487 0 0 0 0 0 0.03178 0.40428 0.97234 0 -0.0448 0 0.60916 0.0493 0.59886 -0.57097
MET_436 -7.23585 0.73845 5.43364 -0.22243 0.02205 0.07113 2.08482 -2.61609 -0 -0 -0.91091 -0.20183 0 0 0 0 0 -0.01289 0.03963 1.97694 0 0.09274 0 0.60916 0.14129 0.62673 0.63657
ALA_437 -6.00026 0.82866 2.9004 -0.02007 0 0 2.35437 -2.5064 -0 -0 -1.83603 -0.34974 0 0 0 0 0 -0.02482 0 0 0 -0.25051 0 1.8394 -0.02164 0.61559 -2.47105
ILE_438 -8.51206 0.54276 4.20062 -0.49389 0.3602 0.10007 2.70909 -2.8322 -0 -0 -1.46236 0.06177 0 0 0 0 0 -0.02524 0.02591 0.60361 0 -0.37887 0 0.73287 -0.24096 0.57306 -4.03563
ASN_439 -3.62104 0.11335 3.38591 -0.1897 0.04565 0.30396 1.4656 -1.80922 -0 -0 -1.2832 -0.38593 0 0 0 0 0 -0.05734 0.00218 0 1.85974 -0.11997 0 -0.93687 -0.02419 0.35515 -0.8959
LEU_440 -7.80059 1.38003 3.74655 -0.52192 0.31348 0.15373 3.03374 -2.66804 -0.00978 -0.07366 -2.95661 0.06943 0 0 0 0 0 -0.05285 0.12937 0.18989 0 -0.10241 0 0.18072 -0.27492 0.51416 -4.74967
GLN_441 -6.60839 0.81695 3.0542 -0.28325 0.05439 0.23607 1.71598 -2.08168 -0.02047 -0.23057 -0.49086 -0.56044 0 0 0 0 0 -0.02729 0.08219 0 3.15744 0.09191 0 -0.18838 0.11045 0.68646 -0.4853
ILE_442 -4.79998 0.4838 2.81542 -0.45236 0.26391 0.07487 0.74437 -1.7563 -0 -0 -0.26908 0.11872 0 0 0 0 0 0.033 0.00765 1.2249 0 -0.39459 0 0.73287 0.54218 1.21418 0.58356
ASN_443 -5.02168 0.57865 4.8097 -0.18912 0.01454 0.3324 2.16251 -2.38663 -0.00978 -0.07366 -1.37104 -0.71907 0 0 0 0 0 6.77734 0.03264 0 2.22472 0.51037 0 -0.93687 0.38087 14.1579 21.2738
GLN_444 -7.11098 0.50728 4.59741 -0.60175 0.06672 0.64194 2.91386 -2.64818 -0 -0 -2.0587 -0.47358 0 0 -0.70781 0 0 -0.02535 0.09649 0 3.1599 -0.21598 0 -0.18838 0.04211 14.0125 12.0075
GLN_445 -10.0414 1.37067 9.91741 -0.77352 0.2914 0.84107 3.47263 -4.63826 -0 -0 -3.10631 -0.61693 0 0 -0.48947 0 0 0.20569 0.05514 0 2.41931 -0.16047 0 -0.18838 -0.31924 1.36892 -0.39175
GLN_446 -9.03869 0.51261 7.38942 -0.33835 0.01988 0.17714 4.16989 -3.81933 -0.00012 -0.00043 -2.59351 -0.5092 0 0 0 0 0 0.45127 0.20788 0 4.2276 -0.11988 0 -0.18838 -0.22437 1.27212 1.59552
LEU_447 -10.122 1.68139 5.31612 -0.47841 0.2122 0.11887 2.1887 -3.65442 -0 -0 -0.95658 0.18915 0 0 0 0 0 0.17638 1.09663 0.63127 0 -0.22045 0 0.18072 -0.12327 1.4295 -2.33418
MET_448 -9.39815 0.85301 5.64874 -0.17774 0.00531 0.05146 2.98 -3.03946 -0 -0 -2.11709 -0.2126 0 0 0 0 0 -0.00723 0.17594 2.12823 0 0.02869 0 0.60916 -0.06574 1.0973 -1.44018
SER_449 -7.04974 0.63331 6.82983 -0.0239 0 0.02214 3.58889 -3.34724 -0 -0 -3.0871 -0.30702 0 0 0 -0.5972 0 0.23761 0.00051 0.50384 0 0.29191 0.85375 -0.77834 -0.06862 0.57612 -1.72124
VAL_450 -9.38276 1.26298 4.41451 -0.32039 0.33384 0.07429 3.24459 -3.44979 -0 -0 -2.60487 -0.14769 0 0 0 0 0 -0.05612 0.10228 0.04084 0 -0.30197 0 1.9342 -0.07169 0.6307 -4.29704
SER_451 -6.85718 0.65742 6.38406 -0.02375 0 0.02248 3.18447 -3.17724 -0.01169 -0.13661 -2.47667 -0.32368 0 0 0 0 0 0.0015 0.03875 0.50138 0 0.30925 0.71417 -0.77834 -0.02126 0.50839 -1.48457
LYS_452 -6.70033 0.56851 5.61586 -0.30692 0.02754 0.13558 2.60052 -2.78573 -0 -0 -1.80933 -0.01887 0 0 0 0 0 0.00193 0.02935 1.76945 0 -0.00323 0 -1.5107 -0.18281 0.27607 -2.29311
ASN_453 -7.93787 0.73491 6.73096 -0.36398 0.02598 0.69516 3.52607 -3.62374 -0.02842 -0.24093 -2.7119 0.02045 0 0 0 -0.64931 0 0.01647 0.02675 0 2.62433 0.60432 0 -0.93687 0.11713 0.24079 -1.12969
LEU_454 -9.33147 1.64033 3.96443 -0.47175 0.1989 0.11188 2.75462 -3.14383 -0 -0 -1.85843 0.20415 0 0 0 0 0 0.13222 0.04335 0.31401 0 -0.2841 0 0.18072 0.12895 0.68357 -4.73244
LYS_455 -7.81554 0.50688 7.05738 -0.43431 0.18722 0.14489 3.37601 -3.38413 -0 -0 -2.85289 0.05696 0 0 0 0 0 -0.03771 0.07213 2.63913 0 0.01442 0 -1.5107 -0.36703 0.87731 -1.46999
SER_456 -5.56102 0.4354 6.07321 -0.02191 0 0.02142 2.8346 -2.8468 -0.0514 -0.46414 -2.34608 -0.37754 0 0 0 0 0 -0.03341 0.0315 0.51463 0 0.31025 0.63841 -0.77834 -0.19091 0.65013 -1.16201
ILE_457 -8.13322 1.29873 4.06685 -0.53864 0.32928 0.12982 2.25485 -2.70671 -0 -0 -2.10182 0.32135 0 0 -0.66126 0 0 -0.06299 0.00372 0.59372 0 0.43261 0 0.73287 -0.11234 0.97798 -3.17519
LEU_458 -9.12141 1.46353 3.74067 -0.53002 0.26765 0.14988 2.17346 -2.71957 -0.02134 -0.16244 -1.20563 0.11863 0 0 0 0 0 0.15114 0.12062 0.29231 0 -0.10498 0 0.18072 -0.26774 0.95054 -4.52397
THR_459 -4.60423 0.27142 4.18479 -0.21667 0.1541 0.07959 2.24083 -2.12296 -0.02255 -0.26126 -1.36622 -0.39466 0 0 0 0 0 -0.04067 0.09689 0.16242 0 0.00962 2.60997 -1.0874 -0.14691 0.65865 0.20476
GLN_460 -3.7439 0.49214 2.86864 -0.63537 0.10227 0.64991 0.42596 -1.4139 -0.03057 -0.15995 0.77042 -0.75284 0 0 0 0 0 -0.02235 0.11812 0 2.59717 -0.06743 0 -0.18838 0.29469 0.43277 1.73741
GLN_461 -7.89014 1.01684 6.28653 -0.64337 0.09958 0.64312 3.27869 -3.15387 -0.01723 -0.06045 -2.47406 -0.31204 0 0 -0.66126 0 0 -0.05479 0.07814 0 2.83212 -0.26288 0 -0.18838 0.07656 0.30441 -1.10247
ILE_462 -5.82338 1.20038 0.42049 -0.49051 0.47815 0.10549 0.33368 -1.24938 -0 -0 -0.00221 0.00094 0 0 0 0 0 0.18796 0.01001 0.3514 0 -0.77444 0 0.73287 -0.42758 0.6808 -4.26534
PHE_463 -4.915 0.54409 2.32729 -0.71452 0.04837 0.03471 0.93979 -1.5826 -0.01723 -0.06045 0.07096 -0.57963 0 0 0 0 0 0.32981 0.21501 0 1.91883 -0.31972 0 1.0402 0.13572 1.06803 0.48367
TRP_464 -3.89252 0.43908 0.02889 -0.94995 0.03983 0.46952 0.11376 -0.87818 -0 -0 0.26704 -0.21827 0 0 0 0 0 0.03535 0.24957 0 1.64451 0.01639 0 1.6906 0.21526 1.02692 0.29779
VAL_465 -2.30883 0.27452 0.80922 -0.32077 0.21261 0.07825 0.41726 -0.7546 -0 -0 0.15393 -0.70231 0 0 0 0 0 -0.07155 0.00667 0.16604 0 0.24261 0 1.9342 0.28236 0.76772 1.18732
ASN_466 -5.23371 0.68167 5.16878 -0.29947 0.10313 0.55351 2.20304 -2.50371 -0.0151 -0.17729 -1.75496 -0.87985 0 0 -0.56217 0 0 -0.05757 0.00286 0 2.1379 -0.60811 0 -0.93687 0.64249 0.48028 -1.05516
SER_467 -1.84436 0.05693 2.21035 -0.02945 0.00032 0.04781 0.63282 -1.06551 -0.00936 -0.12826 0.49813 -0.99602 0 0 0 0 0 -0.08042 0.01224 0.1569 0 -0.29939 0.60037 -0.77834 -0.08548 0.1791 -0.92161
ASN_468 -2.62039 0.26414 2.90542 -0.19476 0.03937 0.31446 1.04915 -1.39238 -0.0061 -0.0511 -0.54131 -0.51438 0 0 -0.56217 0 0 -0.06464 0.0007 0 2.10881 -0.61558 0 -0.93687 -0.63594 0.10558 -1.348
ARG_469 -6.13115 0.58697 6.91873 -0.77174 0.12535 0.57571 3.01192 -2.84017 -0 -0 -3.60369 0.48272 0 0 0 -0.8861 0 0.16823 0.36311 2.4745 0 0.13719 0 -1.2888 -0.35539 0.9888 -0.04381
PRO_470 -4.51144 0.6668 3.52131 -0.12056 0 0.0906 1.22333 -1.31485 -0 -0 -0.164 0.29062 0 0 0 0 0 0.04492 0.06532 0.16755 0 -1.23161 0 -2.4119 0.06167 1.15255 -2.46969
MET_471 -6.53678 0.54725 3.50582 -0.56394 0.10871 0.18239 1.28276 -1.71596 -0.0111 -0.09283 0.3394 -0.17876 0 0 0 0 0 -0.04699 0.26317 1.24501 0 0.46967 0 0.60916 0.88795 0.95228 1.24723
ASP_472 -6.16438 0.2923 7.9443 -0.19801 0.01155 0.60961 4.24154 -3.41212 -0 -0 -4.50417 -0.7072 0 0 -0.76928 -0.8861 0 -0.05876 0.00085 0 2.96527 -0.02553 0 -2.3716 0.5271 1.36982 -1.13481
TRP_473 -10.9445 1.57701 6.84408 -1.1002 0.05441 0.74069 3.10775 -3.88698 -0.01856 -0.06894 -1.99699 -0.49065 0 0 0 0 0 -0.18434 0.05586 0 2.95314 -0.13242 0 1.6906 -0.24722 1.49727 -0.54998
ASP_474 -4.55446 0.33767 6.3548 -0.11502 0.03213 0.36496 1.75814 -2.69331 -0 -0 -3.09549 -0.32573 0 0 -0.76928 0 0 0.08898 0.34587 0 2.27313 -0.22868 0 -2.3716 -0.15243 1.11477 -1.63557
TRP_475 -6.60225 0.97252 4.07019 -0.8593 0.09031 0.38736 2.47006 -2.43283 -0 -0 -2.21451 -0.31685 0 0 0 0 0 -0.04302 0.14955 0 3.0651 -0.01748 0 1.6906 -0.33647 0.52918 0.60216
ILE_476 -8.00543 0.92127 2.46561 -0.66412 0.53764 0.14753 2.35671 -2.29683 -0 -0 -1.71431 0.18359 0 0 0 0 0 -0.04249 0.16361 0.79581 0 -0.17552 0 0.73287 -0.25038 0.74167 -4.10279
LYS_477 -5.8681 0.72914 4.34457 -0.47527 0.11903 0.25143 1.16597 -2.05115 -0.01856 -0.06894 -0.81656 0.07334 0 0 0 0 0 -0.13141 0.07263 2.79491 0 -0.03036 0 -1.5107 -0.14981 0.77205 -0.79779
ALA_478 -3.23229 0.62453 1.75771 -0.02653 0.00249 0 1.03804 -1.34508 -0 -0 -0.84303 -0.39991 0 0 0 0 0 -0.0419 0 0 0 0.02014 0 1.8394 -0.36467 0.40142 -0.56968
PHE_479 -7.88172 1.26654 3.40049 -0.66465 0.10783 0.4208 3.21927 -2.61976 -0.0001 -0.00138 -2.4493 0.13596 0 0 0 0 0 0.44582 0.09678 0 2.01337 -0.19231 0 1.0402 1.35064 1.50981 1.19828
PRO_480 -5.76441 1.24945 4.08349 -0.09235 0.00036 0.05722 1.68023 -1.82269 -0 -0 -1.53388 0.75785 0 0 0 0 0 -0.16737 0.01995 0.60323 0 -0.41955 0 -2.4119 1.43502 1.88664 -0.4387
GLN_481 -3.69172 0.26186 3.78021 -0.63788 0.32066 1.0666 1.47693 -1.74845 -0.02157 -0.15776 -1.03073 -2.3797 0 0 0 0 0 -0.04473 0.0224 0 4.54181 -0.17782 0 -0.18838 -0.37459 0.64318 1.66034
SER_482 -5.05542 0.37874 4.79483 -0.02784 0 0.04552 2.40537 -2.30588 -0.03119 -0.25954 -1.26152 -1.11754 0 0 0 0 0 -0.03558 0.01234 0.4136 0 -0.08448 0.6038 -0.77834 -0.26208 0.41679 -2.14841
LEU_483 -8.31308 0.8686 3.47139 -0.50418 0.27576 0.11564 2.35705 -2.68233 -0.01679 -0.13637 -1.08753 0.2369 0 0 0 0 0 0.32172 0.48702 0.35417 0 -0.26741 0 0.18072 -0.14713 0.60711 -3.87873
LYS_484 -5.15365 0.21961 5.60485 -0.4051 0.04435 0.22776 2.80281 -2.5236 -0.0001 -0.00138 -2.64961 -0.2045 0 0 0 0 0 -0.00213 0.00245 2.28572 0 -0.01038 0 -1.5107 -0.26906 0.53205 -1.0106
ASP_485 -5.96069 0.46895 7.95597 -0.1719 0.00011 0.56597 3.41595 -3.51027 -0.01131 -0.10839 -4.42488 -0.28179 0 0 0 -0.36024 0 0.05958 0.18944 0 3.20268 0.2805 0 -2.3716 -0.27799 0.59767 -0.74223
GLU_486 -6.23477 0.40564 5.58909 -0.23086 0.04979 0.33951 2.55657 -2.83836 -0.01679 -0.13637 -1.48948 -0.61258 0 0 0 0 0 -0.03819 0.01843 0 3.09702 -0.27123 0 -2.7348 -0.36579 1.10214 -1.81103
PHE_487 -7.0016 0.84504 2.97855 -0.98496 0.055 0.39895 1.37344 -2.08491 -0 -0 -0.61767 0.10959 0 0 0 0 0 0.01272 0.00464 0 2.32816 -0.13338 0 1.0402 -0.2305 0.99459 -0.91215
LYS_488 -4.02536 0.20572 3.54603 -0.76126 0.24084 0.481 1.40629 -1.62898 -0 -0 -1.20293 0.13422 0 0 0 0 0 0.04845 0.03737 1.85043 0 -0.1927 0 -1.5107 0.06125 1.10484 -0.20548
SER_489 -4.39375 0.20549 5.80626 -0.02939 7e-05 0.02338 2.84276 -2.51676 -0.01075 -0.07149 -3.75543 -0.04583 0 0 0 -0.36024 0 0.04742 0.01464 0.45716 0 0.34484 0.71189 -0.77834 -0.00053 1.04105 -0.46756
MET_490 -4.37573 0.8442 3.8122 -0.74785 0.19053 0.20153 2.08458 -1.96555 -0.00303 -0.01762 -0.71922 0.02483 0 0 0 0 0 -0.08181 0.11125 0.93546 0 -0.14403 0 0.60916 -0.11601 0.69399 1.33687
LYS_491 -3.27843 0.45623 3.64016 -0.43822 0.07309 0.23724 0.82195 -1.46403 -0.00771 -0.09021 -1.27518 0.0566 0 0 0 0 0 0.01524 0.02447 1.39992 0 -0.02837 0 -1.5107 -0.3644 0.68026 -1.05212
ILE_492 -7.03266 0.81708 4.26611 -0.47974 0.32868 0.09781 2.79537 -2.61567 -0.02152 -0.14532 -1.95606 -0.17307 0 0 0 0 0 0.15063 0.03928 0.71955 0 -0.50861 0 0.73287 -0.14573 0.50077 -2.63025
THR_493 -5.86553 0.63997 5.4631 -0.11978 0.06645 0.06106 3.17989 -3.01445 -0.00912 -0.09426 -2.47204 -1.10113 0 0 0 0 0 0.096 0.08215 0.15604 0 0.07685 2.27209 -1.0874 -0.07334 0.5609 -1.18254
VAL_494 -6.24624 0.81777 4.58518 -0.37922 0.35198 0.09476 2.68416 -2.73774 -0.00907 -0.06488 -2.41453 -0.29028 0 0 0 0 0 -0.09644 0.00096 0.64121 0 0.35606 0 1.9342 -0.25546 0.51582 -0.51176
ASN_495 -6.52681 0.74173 4.35484 -0.19465 0.0458 0.28432 2.35487 -2.80337 -0.01936 -0.14148 -1.89184 -0.32581 0 0 0 0 0 0.05646 0.02134 0 1.75234 0.19082 0 -0.93687 -0.07029 0.4457 -2.66227
TRP_496 -9.11397 0.72913 3.77888 -1.14484 0.04858 0.36093 2.48093 -2.93009 -0.01543 -0.06869 0.02138 -0.34971 0 0 0 0 0 -0.0201 0.01899 0 1.72817 -0.21162 0 1.6906 0.09198 0.52832 -2.37657
GLN_497 -3.67889 0.13206 3.70712 -0.87142 0.12774 0.9448 1.53867 -1.78349 -0 -0 -1.74161 -0.86007 0 0 0 -0.48152 0 0.0187 0.04594 0 2.89824 -0.12751 0 -0.18838 -0.05974 0.56346 0.1841
LYS_498 -2.95038 0.25534 3.14012 -0.44648 0.08273 0.26757 1.39816 -1.51298 -0 -0 -1.23292 -0.10824 0 0 0 0 0 -0.01323 0.00351 2.18986 0 -0.07292 0 -1.5107 -0.01994 0.66711 0.13661
ALA_499 -3.92625 0.60642 1.81483 -0.02684 0.00216 0 1.59216 -1.46036 -0.0183 -0.13774 -0.02368 -0.27089 0 0 0 0 0 -0.07966 0 0 0 0.07254 0 1.8394 -0.2782 0.56793 0.27352
TRP_500 -2.64085 0.52733 1.2769 -1.33504 0.07525 0.55802 0.48443 -0.74325 -0 -0 0.4141 -0.37828 0 0 0 0 0 0.24779 0.07419 0 1.74221 -0.26894 0 1.6906 5.59855 1.4556 8.7786
PRO_501 -5.20411 0.87193 2.8459 -0.19346 0.0016 0.13399 1.43335 -1.40873 -0 -0 -0.87248 -0.01732 0 0 0 0 0 -0.04957 0.0552 0.68376 0 -0.59825 0 -2.4119 5.82268 1.68351 2.77609
ALA_502 -4.96525 0.41055 2.44729 -0.02241 0 0 1.79838 -1.97407 -0 -0 -1.23337 -0.34545 0 0 0 0 0 -0.04597 0 0 0 -0.34692 0 1.8394 -0.39092 0.48461 -2.34412
VAL_503 -5.41283 0.47903 2.46128 -0.30825 0.24687 0.06907 1.64544 -1.95539 -0 -0 -0.3387 0.01469 0 0 0 0 0 -0.04057 0.0015 0.03971 0 -0.28719 0 1.9342 -0.25308 0.15226 -1.55196
PHE_504 -10.9303 1.95841 3.70329 -1.1179 0.28154 0.40791 2.28407 -2.9662 -0 -0 -0.8873 0.03546 0 0 0 0 0 0.01191 0.03124 0 1.90209 -0.40063 0 1.0402 -0.02541 0.612 -4.05958
ILE_505 -8.93373 0.65128 4.74771 -0.50129 0.38632 0.09893 3.2491 -3.30971 -0 -0 -2.32588 0.06032 0 0 0 0 0 -0.03373 0.13631 0.54331 0 -0.39907 0 0.73287 0.01448 0.80089 -4.08189
ALA_506 -6.21983 0.88943 3.52265 -0.021 0 0 2.90568 -2.90662 -0 -0 -2.33379 -0.33068 0 0 0 0 0 -0.02024 0 0 0 -0.22591 0 1.8394 -0.1568 0.54271 -2.515
PHE_507 -7.82923 0.73809 4.81217 -0.56556 0.38073 0.2658 2.41526 -2.78873 -0 -0 -0.97794 -0.25711 0 0 0 0 0 0.21396 0.10475 0 3.26384 -0.0557 0 1.0402 -0.28501 0.57708 1.0526
LEU_508 -7.80649 1.01412 4.27914 -0.47814 0.15419 0.11731 2.39206 -2.76798 -0 -0 -1.94472 0.20479 0 0 0 0 0 -0.00026 0.14208 0.33742 0 -0.287 0 0.18072 -0.25788 0.61464 -4.10599
ALA_509 -6.18139 0.6744 2.90272 -0.02116 0 0 2.75195 -2.51662 -0.00065 -0.01775 -1.83741 -0.3585 0 0 0 0 0 -0.00653 0 0 0 -0.38404 0 1.8394 -0.48383 0.59318 -3.04622
GLY_510 -4.84579 0.43523 4.13477 -4e-05 0 0 1.92967 -2.19165 -0 -0 -1.92928 -0.4265 0 0 0 0 0 -0.14558 0 0 0 0.38434 0 0.83697 -0.23774 0.39136 -1.66425
LEU_511 -8.54104 1.88868 5.16624 -0.51632 0.53388 0.12027 3.41119 -3.14457 -0 -0 -2.42154 0.26095 0 0 0 0 0 0.87483 0.02508 0.815 0 -0.14546 0 0.18072 2.22917 1.87403 2.61111
PRO_512 -6.557 1.61202 4.14505 -0.06958 0 0.04449 2.5872 -2.09326 -0 -0 -1.87883 0.61179 0 0 0 0 0 -0.16344 0.1036 0.18842 0 -0.30894 0 -2.4119 2.19455 2.28146 0.28564
LEU_513 -8.09433 1.23809 3.85099 -0.68808 0.27096 0.25266 2.31722 -2.72959 -0 -0 -1.46827 0.14269 0 0 0 0 0 -0.0074 0.1083 0.78823 0 -0.17569 0 0.18072 0.15537 0.93155 -2.92659
LEU_514 -8.1665 0.72772 4.44682 -0.49663 0.27843 0.12852 2.4636 -2.90689 -0.00448 -0.02544 -1.58426 0.14431 0 0 0 0 0 0.31817 0.04767 0.24128 0 -0.24957 0 0.18072 -0.04341 0.86732 -3.63262
LEU_515 -8.47609 0.98895 3.86357 -0.51609 0.33894 0.12768 2.94427 -2.87231 -0 -0 -2.54766 0.22294 0 0 0 0 0 0.02921 0.036 0.36685 0 -0.2758 0 0.18072 -0.28425 0.75001 -5.12305
ILE_516 -10.987 2.39301 4.24635 -0.46753 0.21496 0.08155 3.51698 -3.43916 -0 -0 -2.07142 0.38133 0 0 0 0 0 -0.01765 0.04623 1.19806 0 -0.04852 0 0.73287 -0.20356 1.0399 -3.38354
ALA_517 -4.97003 0.88252 3.01137 -0.02027 0 0 2.12345 -2.27512 -0 -0 -0.4102 -0.38274 0 0 0 0 0 0.08154 0 0 0 -0.19864 0 1.8394 -0.18233 0.90927 0.40822
GLY_518 -4.2708 0.33123 3.45346 -4e-05 0 0 1.31493 -1.91949 -0 -0 -0.46369 -0.37185 0 0 0 0 0 -0.02248 0 0 0 0.31616 0 0.83697 0.46027 0.32445 -0.01088
LEU_519 -8.81218 1.14452 3.95631 -0.48757 0.27524 0.12234 2.3657 -2.61755 -0 -0 -2.03731 0.26412 0 0 0 0 0 0.15946 0.06177 0.30017 0 -0.31766 0 0.18072 0.3891 0.74202 -4.31081
ILE_520 -7.54184 1.20657 4.4976 -0.37213 0.31671 0.05738 2.86093 -2.78214 -0 -0 -2.54616 0.29092 0 0 0 0 0 0.09298 0.53685 0.46473 0 2.10748 0 0.73287 5.36263 1.43794 6.72334
HIS_521 -4.1864 0.91242 3.74453 -0.78011 0.01403 0.88892 1.94359 -1.95762 -1e-05 -0.00021 -0.56828 -2.38646 0 0 0 0 0 0.19491 0.11583 0 1.66767 -0.08909 0 -0.45461 5.36216 1.06233 5.48359
TRP_522 -7.25325 0.95011 4.0402 -1.08467 0.0592 0.63854 1.9619 -2.1511 -0 -0 -0.86509 -0.43201 0 0 0 0 0 -0.03463 0.00389 0 3.44637 0.02695 0 1.6906 -0.39729 0.57843 1.17815
ARG_523 -10.1106 1.32706 6.70704 -1.01276 0.3447 0.61832 3.09254 -3.41971 -0 -0 -1.76957 0.29778 0 0 0 0 0 -0.06179 0.15358 2.44176 0 -0.00558 0 -1.2888 -0.30407 0.86478 -2.12536
LEU_524 -5.02405 0.73489 2.99374 -0.6427 0.29716 0.19962 1.98527 -1.85061 -0 -0 -0.68853 -0.06062 0 0 0 0 0 -0.0191 0.13334 1.73462 0 -0.23784 0 0.18072 -0.27722 0.91919 0.37788
GLY_525 -1.90349 0.2324 1.74043 -5e-05 0 0 0.32391 -1.0036 -1e-05 -0.00021 0.02098 -0.39947 0 0 0 0 0 -0.09808 0 0 0 0.36274 0 0.83697 -0.20162 0.52605 0.43694
TRP_526 -8.5358 0.7465 5.60286 -0.85743 0.04376 0.57414 2.66086 -3.1217 -0.00678 -0.05365 -2.20915 -0.29783 0 0 0 0 0 0.19435 0.12204 0 2.58091 -0.09186 0 1.6906 0.28647 0.75093 0.07922
LEU_527 -8.23825 1.51963 3.27717 -0.54686 0.34892 0.12847 2.59672 -2.55539 -0 -0 -1.28529 0.36299 0 0 0 0 0 -0.04375 0.44453 0.34123 0 -0.25646 0 0.18072 0.15684 1.26631 -2.30247
LYS_528 -5.28361 0.44445 4.87588 -0.37493 0.04367 0.16147 1.73802 -2.19443 -0 -0 -0.72 -0.02812 0 0 0 0 0 0.01989 0.03685 1.77644 0 0.12536 0 -1.5107 0.06038 0.69976 -0.12962
ALA_529 -3.86076 0.10397 3.636 -0.02309 0 0 1.50821 -2.01876 -0.01615 -0.09237 -1.0289 -0.36775 0 0 0 0 0 -0.03618 0 0 0 -0.32595 0 1.8394 -0.07497 0.17466 -0.58262
TYR_530 -10.8401 1.73198 4.17305 -0.70858 0.13324 0.22163 3.35287 -3.19721 -0.02868 -0.15728 -2.29531 -0.34213 0 0 0 0 0 0.02632 0.85904 0 3.07109 -0.31895 0.07042 1.2797 -0.18581 0.68981 -2.46493
GLN_531 -7.78858 0.72902 5.31796 -0.24149 0.02947 0.17557 2.33774 -2.81376 -0.00897 -0.0773 -1.74183 -0.42684 0 0 0 0 0 -0.02835 0.02523 0 3.11567 -0.18787 0 -0.18838 -0.05535 0.83816 -0.98988
GLN_532 -5.49697 0.36519 4.86682 -0.26007 0.03081 0.18699 1.58351 -2.33476 -0 -0 -1.23351 -0.39569 0 0 0 0 0 -0.03624 0.02458 0 2.67983 -0.03108 0 -0.18838 -0.23049 0.37473 -0.09473
LYS_533 -4.75697 0.27846 5.42575 -0.80744 0.27836 0.69735 2.80933 -2.5505 -0.04345 -0.25471 -4.00418 -0.05056 0 0 0 -0.48152 0 0.12337 0.08804 2.41694 0 -0.02355 0 -1.5107 0.09554 0.55176 -1.71868
LEU_534 -7.15612 0.61568 2.45835 -0.65448 0.31731 0.15967 2.49441 -2.28064 -0.01615 -0.09237 -1.93294 0.25215 0 0 0 0 0 -0.04828 0.06118 3.06359 0 -0.27905 0 0.18072 0.01312 0.81771 -2.02612
ALA_535 -4.31267 0.82412 2.97892 -0.02637 0.00206 0 1.8754 -2.25776 -0.02784 -0.13476 -1.65993 -0.41554 0 0 0 0 0 -0.11721 0 0 0 -0.14008 0 1.8394 -0.36925 0.66617 -1.27532
SER_536 -3.25683 0.40468 4.41331 -0.03467 0 0.04161 2.16536 -2.12757 -0.03795 -0.27272 -2.1915 -0.56066 0 0 0 0 0 -0.09169 0.0006 0.22076 0 0.01244 1.75864 -0.77834 -0.5229 0.51651 -0.34093
ALA_537 -3.53756 0.6531 1.24639 -0.02686 0.00171 0 1.3723 -1.41425 -0.02645 -0.12472 -0.66562 -0.40586 0 0 0 0 0 -0.07797 0 0 0 -0.09646 0 1.8394 -0.57311 0.49853 -1.33745
VAL_538 -6.98336 1.31172 1.33826 -0.32023 0.2275 0.07075 1.88661 -1.98505 -0 -0 -1.36789 -0.47457 0 0 0 0 0 -0.05743 0.00015 0.11123 0 0.05688 0 1.9342 -0.22182 0.46686 -4.0062
GLY_539 -2.22051 0.07814 2.29127 -0.00038 0 0 0.87589 -1.23858 -0.02096 -0.14272 -0.35345 -0.22353 0 0 0 0 0 -0.03124 0 0 0 0.20723 0 0.83697 0.08342 0.31129 0.45284
SER_540 -1.27383 0.60886 1.4054 -0.0304 0.03837 0.0321 0.241 -0.64838 -0 -0 0.99473 -0.03411 0 0 0 0 0 0.0102 0.00064 0.13227 0 0.07735 0.60006 -0.77834 0.35 1.85172 3.57765
LEU_541 -5.56125 1.07667 1.75363 -0.61223 0.23349 0.15982 1.15784 -1.52472 -0.00208 -0.02562 1.43077 0.25192 0 0 0 0 0 -0.0062 0.36204 0.14536 0 1.54344 0 0.18072 5.83474 2.52855 8.92688
ARG_542 -2.25776 0.06872 2.235 -0.78097 0.15932 0.64015 0.13737 -0.87962 -0.00874 -0.0206 -0.07409 0.08205 0 0 0 0 0 -0.04796 0.01489 2.39295 0 -0.10997 0 -1.2888 5.31077 0.9851 6.55781
ASN_543 -2.51762 0.14762 3.06275 -0.29615 0.07936 0.5163 1.48163 -1.40889 -0.00982 -0.1174 -0.15096 -0.77684 0 0 -0.80099 0 0 -0.06373 0.01529 0 1.91026 -0.43285 0 -0.93687 -0.29423 0.34534 -0.24779
ASP_544 -3.93345 0.40379 5.48896 -0.2455 0.08774 0.83468 1.60892 -2.24908 -0.05207 -0.33417 -3.88745 -3.26985 0 0 0 -0.18834 0 -0.03179 0.36876 0 2.43001 -0.4662 0 -2.3716 -0.35081 0.38708 -5.77036
SER_545 -2.38763 0.28504 3.21093 -0.03142 0.00095 0.05402 1.24672 -1.41839 -0 -0 -0.3035 -0.82759 0 0 -0.80099 0 0 -0.07669 0.0007 0.42866 0 0.27775 0.60147 -0.77834 -0.20599 0.39709 -0.32721
GLN_546 -2.0073 0.10876 2.9984 -0.30023 0.06435 0.28407 1.5385 -1.28192 -0 -0 -1.70407 -0.83109 0 0 -0.36117 0 0 -0.04631 0.00932 0 2.69882 -0.13332 0 -0.18838 -0.07827 0.24786 1.01801
LEU_547 -4.77334 0.40369 1.87501 -0.60673 0.19581 0.18251 0.7154 -1.42748 -0.02139 -0.16422 -0.26275 0.18848 0 0 0 0 0 -0.06934 0.08137 0.62172 0 -0.2538 0 0.18072 -0.11382 0.28454 -2.9636
ASN_548 -5.37029 0.31096 5.06077 -0.35735 0.11471 0.67761 2.36366 -2.27 -0.01517 -0.14471 -2.16396 -0.33494 0 0 -0.51061 0 0 -0.02281 0.02632 0 1.33656 -0.17492 0 -0.93687 0.20953 0.26605 -1.93548
THR_549 -3.64443 0.67524 3.0302 -0.20632 0.1614 0.07653 1.70538 -1.69501 -0 -0 -0.8935 -0.31739 0 0 0 0 0 0.02954 0.00209 0.0549 0 0.01275 2.30113 -1.0874 5.85604 1.56348 7.62463
PRO_550 -5.77197 0.95022 2.94981 -0.07986 0 0.04907 1.16383 -1.64557 -0 -0 -0.92394 0.68631 0 0 0 0 0 0.16804 0.02383 0.49256 0 0.01569 0 -2.4119 5.44837 1.88293 2.99745
LYS_551 -7.32034 0.66903 7.11818 -0.29789 0.02626 0.12883 4.06463 -3.36795 -0 -0 -3.57543 -0.0693 0 0 -0.87178 0 0 0.15669 0.15232 1.90103 0 -0.09424 0 -1.5107 -0.26516 0.76404 -2.39178
ALA_552 -5.16491 0.18714 4.38077 -0.02215 0 0 2.68778 -2.65268 -0.01517 -0.14471 -1.79317 -0.38203 0 0 0 0 0 0.09977 0 0 0 -0.35691 0 1.8394 -0.34308 0.4244 -1.25555
ILE_553 -5.57304 0.4738 4.80724 -0.49543 0.3338 0.10136 2.4364 -2.55946 -0 -0 -2.12534 -0.04013 0 0 0 0 0 0.05614 0.01382 0.51079 0 -0.43346 0 0.73287 -0.27575 0.40613 -1.63024
LEU_554 -8.43709 0.70149 4.07155 -0.6883 0.20224 0.26937 2.95644 -3.00447 -0.00028 -0.00195 -2.47662 0.09068 0 0 0 0 0 -0.02598 0.04318 0.97926 0 -0.23501 0 0.18072 -0.08284 0.55844 -4.89916
ILE_555 -8.31781 0.65789 3.89853 -0.48653 0.3755 0.09881 2.80896 -2.89548 -0 -0 -2.54826 -0.03294 0 0 0 0 0 -0.04438 0.03862 0.53929 0 -0.40615 0 0.73287 -0.09053 0.58215 -5.08945
ASP_556 -5.91893 0.57488 6.12441 -0.10059 0.00202 0.29761 2.94629 -3.1616 -0 -0 -2.63868 -0.47951 0 0 0 0 0 -0.01326 0.00758 0 1.75434 0.22376 0 -2.3716 0.08121 0.63147 -2.04059
LEU_557 -7.61431 1.078 3.98509 -0.75927 0.37966 0.34568 2.88834 -2.96401 -0 -0 -1.76056 0.15111 0 0 0 0 0 -0.02977 0.10261 0.83114 0 -0.21914 0 0.18072 0.0236 0.74498 -2.63611
ILE_558 -9.58621 1.56314 3.02807 -0.6866 0.69493 0.16077 2.45957 -2.81747 -0 -0 -1.86768 0.08974 0 0 0 0 0 0.07741 0.14001 0.58592 0 -0.29419 0 0.73287 -0.09986 0.89801 -4.92158
ARG_559 -10.6203 1.22315 6.49099 -1.5029 0.59179 1.15108 2.82973 -3.56971 -0.00028 -0.00195 -0.96049 0.47201 0 0 0 0 0 0.1021 0.42197 2.57327 0 -0.14375 0 -1.2888 -0.28906 0.86958 -1.65157
ALA_560 -5.35555 0.39051 3.34318 -0.02354 0 0 2.85316 -2.47938 -0 -0 -2.56605 -0.38349 0 0 0 0 0 -0.07694 0 0 0 -0.37854 0 1.8394 -0.56646 0.53783 -2.86588
LEU_561 -9.70724 2.0456 4.05982 -0.50373 0.30367 0.12058 3.16195 -3.06812 -0.00018 -0.00477 -2.18941 0.31387 0 0 0 0 0 0.66724 0.24324 1.05215 0 -0.11447 0 0.18072 1.12299 2.07266 -0.24343
PRO_562 -6.76663 1.32065 4.35361 -0.07 0 0.04408 2.14216 -1.99839 -0 -0 -1.50117 0.63436 0 0 0 0 0 -0.12594 0.04954 0.16017 0 0.28462 0 -2.4119 1.53298 2.66636 0.31449
VAL_563 -8.73722 1.46067 3.9505 -0.3797 0.43611 0.09229 3.08644 -3.04304 -0 -0 -1.54573 -0.2024 0 0 0 0 0 0.06956 0.03083 0.91008 0 -0.10131 0 1.9342 0.04845 1.36546 -0.6248
CYS_564 -7.7648 1.27833 4.38358 -0.07943 0 0.05464 2.76325 -2.61588 -0 -0 -2.0912 -0.41507 0 0 0 0 0 0.09159 0.00638 0.90881 0 0.25797 0 3.6196 0.23173 1.06665 1.69616
LEU_565 -10.0782 1.81536 3.4902 -0.49691 0.16455 0.11235 3.07436 -3.04582 -0 -0 -2.51013 0.2438 0 0 0 0 0 -0.03979 0.0263 0.34228 0 -0.26989 0 0.18072 0.09009 1.09659 -5.80411
ILE_566 -8.95087 0.81345 3.56958 -0.49188 0.3185 0.10243 2.87284 -2.96683 -0.00014 -0.00051 -0.76564 0.00097 0 0 0 0 0 -0.02018 0.01626 0.59917 0 -0.33163 0 0.73287 -0.09369 0.97822 -3.61709
ILE_567 -7.58227 1.02839 4.33869 -0.51338 0.39452 0.11193 1.86608 -2.55922 -0.0143 -0.14459 -1.84569 0.34365 0 0 0 0 0 -0.02313 0.0112 0.62872 0 0.38178 0 0.73287 -0.04414 0.9002 -1.98869
LEU_568 -8.42459 1.46098 2.96251 -0.50535 0.1728 0.11398 1.95672 -2.56963 -0 -0 -1.05191 0.22896 0 0 0 0 0 0.07796 0.22941 0.40037 0 -0.27151 0 0.18072 -0.03317 1.42682 -3.64491
ALA_569 -4.19711 0.70739 1.61678 -0.02357 0 0 1.37843 -1.62735 -0.00014 -0.00051 -0.8622 -0.11419 0 0 0 0 0 -0.00566 0 0 0 0.00906 0 1.8394 -0.00455 1.49009 0.20587
VAL_570 -4.47638 0.22705 2.65686 -0.28133 0.17484 0.05864 1.79917 -1.62649 -0.00231 -0.02395 -1.52606 0.08569 0 0 0 0 0 -0.0431 0.00022 0.05096 0 -0.41333 0 1.9342 -0.35182 0.87829 -0.87884
GLY_571 -2.71965 0.30048 2.59435 -4e-05 0 0 1.36517 -1.37708 -0 -0 -0.54936 -0.39397 0 0 0 0 0 -0.1537 0 0 0 0.37857 0 0.83697 -0.10882 0.3809 0.55381
LEU_572 -2.94749 0.1651 1.71622 -0.52069 0.24143 0.15279 0.38126 -1.13942 -0 -0 0.07379 0.14086 0 0 0 0 0 -0.02759 0.00816 0.11229 0 -0.10411 0 0.18072 -0.08873 0.26952 -1.38589
ILE_573 -5.9544 0.86519 3.83605 -0.62585 0.38572 0.12852 2.35765 -2.12611 -0.0147 -0.07851 -1.67066 0.09086 0 0 0 0 0 0.02633 0.22029 0.89893 0 -0.49493 0 0.73287 -0.16981 0.63979 -0.95278
LEU_574 -8.22849 1.12739 4.12473 -0.48451 0.14514 0.11529 3.02435 -2.96059 -0 -0 -2.5387 0.22421 0 0 0 0 0 0.10304 0.29286 0.33046 0 -0.23172 0 0.18072 -0.04755 1.01822 -3.80512
LEU_575 -3.68656 0.33306 3.879 -0.67503 0.11905 0.25428 1.50777 -1.91722 -0.00231 -0.02395 -0.82637 0.02649 0 0 0 0 0 -0.12419 0.01345 0.56045 0 -0.00136 0 0.18072 0.3018 0.77608 0.69518
THR_576 -3.28984 0.33796 3.26119 -0.21072 0.18668 0.07779 1.32876 -1.46971 -0 -0 -1.09281 -0.13078 0 0 0 0 0 0.00702 0.00032 0.09413 0 0.03318 2.29471 -1.0874 0.44006 0.50458 1.28513
MET_577 -7.81559 0.71006 5.28249 -0.74054 0.28721 0.23254 2.73996 -2.50832 -0.01688 -0.10217 -2.29463 -0.16325 0 0 0 0 0 -0.03187 0.20671 1.09552 0 0.36788 0 0.60916 0.11271 0.72223 -1.30678
GLN_578 -5.588 0.30221 5.53163 -0.80551 0.11339 0.8421 3.13821 -2.62341 -0 -0 -2.64693 -0.91209 0 0 0 0 0 -0.0937 0.0065 0 2.84903 -0.1529 0 -0.18838 0.02424 0.64818 0.44457
LEU_579 -2.82301 0.25005 3.30584 -0.49933 0.23029 0.13106 1.03673 -1.57566 -0 -0 -0.61724 0.22601 0 0 0 0 0 -0.09964 0.00749 0.29774 0 -0.19866 0 0.18072 -0.24112 0.26251 -0.12622
ASN_580 -4.37965 0.26572 4.25685 -0.19027 0.02172 0.29287 2.21216 -2.17639 -0 -0 -2.22167 -0.3623 0 0 0 0 0 -0.04966 0.02949 0 1.75231 -0.06969 0 -0.93687 -0.39863 0.24001 -1.71401
ILE_581 -7.84211 0.49463 5.51897 -0.62978 0.30861 0.13579 3.13275 -3.10431 -0.0297 -0.14747 -2.19592 0.11469 0 0 0 0 0 0.0401 0.05172 0.85329 0 -0.39609 0 0.73287 -0.1805 0.66716 -2.4753
SER_582 -3.53945 0.19696 3.80924 -0.08403 0.00971 0.13549 1.16768 -1.83401 -0.01633 -0.13623 -0.20412 -1.49485 0 0 0 0 0 3.06496 0.03164 1.20988 0 0.26723 1.96174 -0.77834 0.00425 16.0913 19.8627
GLU_583 -3.59995 0.21563 4.28811 -0.34824 0.10981 0.40051 1.24682 -2.0409 -0.01288 -0.09954 -1.23481 -0.52708 0 0 0 0 0 0.05455 0.01167 0 3.1154 0.0052 0 -2.7348 0.15555 16.3396 15.3447
LEU_584 -7.26365 0.41467 4.11559 -0.47538 0.15494 0.10973 2.50621 -2.69444 -0 -0 -1.5098 0.25218 0 0 0 0 0 -0.01274 0.0503 0.37193 0 -0.2615 0 0.18072 0.05333 1.09558 -2.91234
LEU_585 -9.0781 0.70366 3.65722 -0.62928 0.11471 0.19486 2.20762 -2.87319 -0 -0 -1.64967 0.12013 0 0 0 0 0 0.02725 0.0149 0.7724 0 -0.17448 0 0.18072 -0.04151 0.57113 -5.8816
TRP_586 -8.9585 0.86439 4.05032 -1.1143 0.28274 0.58042 1.83408 -2.60366 -0.04602 -0.28371 -1.98493 -0.23913 0 0 0 0 0 -0.0148 0.58668 0 1.63183 0.01642 0 1.6906 0.13263 0.78814 -2.78681
SER_587 -4.04291 0.34128 4.42997 -0.02701 0 0.06305 2.29808 -2.02519 -0 -0 -1.52782 -0.60569 0 0 0 0 0 0.01008 0.00114 0.9126 0 0.30937 0.60249 -0.77834 0.02354 0.63021 0.61488
PHE_588 -8.942 1.73069 2.96418 -0.5919 0.11513 0.21833 3.00494 -2.6611 -0.01298 -0.09997 -1.81499 -0.18111 0 0 0 0 0 -0.05794 1.20742 0 2.88634 0.30051 0 1.0402 0.00528 0.70242 -0.18655
SER_589 -5.45037 0.51609 5.04594 -0.03911 0.00061 0.05218 2.36486 -2.57013 -0.00219 -0.06687 -2.08445 -0.34185 0 0 0 0 0 -0.0926 0.02559 0.1447 0 -0.38569 1.80931 -0.77834 -0.18596 0.71464 -1.32365
LYS_590 -3.09259 0.30449 3.37257 -0.32952 0.05672 0.17258 1.1719 -1.3914 -0 -0 -0.499 -0.07442 0 0 0 0 0 -0.0799 0.06454 1.87545 0 -0.02463 0 -1.5107 -0.51069 0.60099 0.10638
LYS_591 -5.39347 0.55788 7.60887 -0.51556 0.17864 0.33264 2.80547 -3.00179 -0.03156 -0.09866 -4.72771 -0.07277 0 0 0 -0.18834 0 0.32452 0.11615 1.81371 0 0.10354 0 -1.5107 -0.3809 0.7884 -1.29163
LEU_592 -4.67788 0.4862 2.70514 -0.49729 0.23352 0.12643 1.25296 -1.6441 -0 -0 -0.27584 0.29305 0 0 0 0 0 -0.01949 0.04522 0.51128 0 -0.24161 0 0.18072 -0.15355 0.88587 -0.78939
ALA_593 -2.65444 0.11151 2.49378 -0.02133 0 0 1.05876 -1.39541 -0 -0 -0.44864 -0.37398 0 0 0 0 0 -0.05261 0 0 0 -0.2292 0 1.8394 -0.31496 0.7756 0.78847
ILE_594 -8.07406 1.65183 3.61089 -0.6687 0.53547 0.14901 2.66309 -2.79116 -0 -0 -1.40371 0.19645 0 0 0 0 0 0.04659 0.11658 0.81992 0 -0.31541 0 0.73287 -0.24481 0.91121 -2.06395
PHE_595 -10.9453 1.59312 5.88408 -0.93632 0.07582 0.3021 3.86698 -3.75328 -0 -0 -2.56566 -0.02571 0 0 0 0 0 0.11673 0.05252 0 1.81039 -0.42297 0 1.0402 0.09113 1.0404 -2.77572
TRP_596 -6.58042 0.80609 4.70068 -1.27525 0.15977 0.43283 2.62604 -2.83486 -0 -0 -2.29033 -0.34814 0 0 0 0 0 0.06089 0.06563 0 1.75674 -0.31607 0 1.6906 0.13448 0.55014 -0.66117
LEU_597 -9.26809 1.84348 5.065 -0.69852 0.2432 0.24685 3.2352 -3.43443 -0 -0 -2.42177 0.15339 0 0 0 0 0 -0.00803 0.17076 0.85312 0 -0.18085 0 0.18072 0.04006 0.70686 -3.27303
VAL_598 -9.47652 0.92313 3.9636 -0.32542 0.27461 0.07577 3.2759 -3.33296 -0 -0 -3.0964 -0.20528 0 0 0 0 0 -0.01063 0.03337 0.16698 0 -0.1223 0 1.9342 0.00586 0.8321 -5.08398
PHE_599 -11.1496 1.69234 3.4119 -0.76105 0.15977 0.40757 2.72417 -2.72597 -0 -0 -2.37638 0.15864 0 0 0 0 0 0.47096 3e-05 0 2.17839 0.05135 0 1.0402 -0.02328 1.25255 -3.48841
GLY_600 -3.92083 0.35463 4.61101 -4e-05 0 0 2.11498 -2.31802 -0.00473 -0.0106 -2.26937 -0.44554 0 0 0 0 0 -0.02746 0 0 0 0.51547 0 0.83697 0.19871 1.10813 0.74331
LEU_601 -10.0271 1.89074 4.50566 -0.49223 0.13613 0.10281 3.46179 -3.42221 -0 -0 -2.789 0.23845 0 0 0 0 0 -0.03653 0.13932 0.60739 0 -0.17649 0 0.18072 0.27251 0.77223 -4.63584
CYS_602 -8.32877 0.86994 4.19013 -0.16492 0.05776 0.08135 2.63226 -2.63736 -0.00048 -0.00723 -2.19508 -1.57129 0 0 0 0 0 0.09671 0.28531 1.78506 0 0.30065 0 3.6196 0.04113 1.26491 0.31967
TRP_603 -7.20496 0.89457 5.48313 -1.34294 0.19108 0.58525 2.56094 -2.92933 -0 -0 -1.4791 -0.26179 0 0 0 0 0 0.21472 0.17327 0 1.7487 -0.23948 0 1.6906 -0.06548 1.04573 1.06491
LYS_604 -7.23558 0.97458 5.52233 -0.36845 0.04926 0.22542 2.49165 -2.94173 -0.03408 -0.14302 -2.00098 0.36817 0 0 0 0 0 -0.03368 0.04244 2.33431 0 -0.03011 0 -1.5107 -0.29492 0.84721 -1.73788
VAL_605 -8.02175 1.0915 3.6805 -0.30278 0.22205 0.06809 3.33176 -2.97638 -0 -0 -2.90988 -0.00266 0 0 0 0 0 -0.02853 0.0005 0.21986 0 -0.07771 0 1.9342 -0.27731 1.06731 -2.98122
LEU_606 -8.15021 1.38681 2.81683 -0.71485 0.25692 0.31783 1.98912 -2.59323 -0.00048 -0.00723 -0.72933 -0.02343 0 0 0 0 0 -0.13667 0.00915 1.57445 0 -0.00305 0 0.18072 0.00114 1.0829 -2.74262
GLU_607 -4.39301 0.27451 4.63546 -0.20989 0.01822 0.27834 1.86774 -1.98911 -0.0143 -0.14459 -1.44379 -0.57587 0 0 0 0 0 -0.06728 0.11998 0 3.21924 -0.35705 0 -2.7348 -0.33344 0.67519 -1.17445
LYS_608 -3.94448 0.39874 4.02787 -0.51033 0.15482 0.32864 1.46538 -1.72415 -0.02935 -0.13242 -1.2886 -0.0217 0 0 0 0 0 -0.0111 0.09959 1.66742 0 -0.24363 0 -1.5107 -0.19333 0.31109 -1.15624
ASN_609 -4.75161 0.68768 3.61296 -0.1603 0.05498 0.22314 1.77285 -2.09831 -0 -0 0.56445 -0.09849 0 0 0 0 0 0.07918 0.02882 0 1.49713 -0.23828 0 -0.93687 0.11124 1.256 1.60457
GLY_610 -2.3802 0.63839 2.17484 -9e-05 0 0 1.2281 -1.24589 -0.03222 -0.10984 -0.02377 -0.38432 0 0 0 0 0 -0.15948 0 0 0 -1.53363 0 0.83697 -0.19758 1.37681 0.18809
VAL_611 -6.84796 0.75155 1.5212 -0.31101 0.17995 0.0707 1.78143 -1.87119 -0.00425 -0.01595 -0.46875 -0.13076 0 0 0 0 0 -0.06572 0.0155 0.28509 0 -0.07045 0 1.9342 -0.2677 0.35757 -3.15654
ALA_612 -4.56639 0.89455 2.93764 -0.02599 0.00118 0 1.86232 -2.07127 -0.03222 -0.10984 -1.55464 -0.40518 0 0 0 0 0 -0.12993 0 0 0 -0.14407 0 1.8394 -0.1674 0.33402 -1.3378
VAL_613 -3.59088 0.55774 2.7214 -0.37634 0.29662 0.09542 1.83002 -1.62885 -0 -0 -0.8799 -0.23732 0 0 0 0 0 -0.19991 0.02438 0.6319 0 0.4369 0 1.9342 -0.02945 0.37955 1.96549
ARG_614 -6.76477 0.84195 5.67054 -1.0248 0.22386 0.87817 3.09934 -2.86911 -0.00425 -0.01595 -3.0185 0.16207 0 0 0 0 0 0.01528 0.12849 3.12407 0 -0.20837 0 -1.2888 0.08525 0.34936 -0.61617
HIS_D_615 -6.6784 0.52742 5.34013 -0.79796 0.04193 0.86411 2.26376 -2.63858 -0.00072 -0.01289 -2.07252 -0.2872 0 0 0 0 0 -0.11315 0.02879 0 1.62018 0.05968 0 -0.45461 0.02555 0.43362 -1.85085
PHE_616 -4.30814 0.43084 2.92165 -1.01804 0.2788 0.48828 0.60586 -1.74628 -0 -0 -0.09011 -0.71067 0 0 0 0 0 0.01024 0.11482 0 3.06679 -0.03827 0 1.0402 -0.21231 0.38435 1.218
GLY_617 -3.50515 0.27071 3.72839 -7e-05 0 0 2.32958 -1.79773 -0 -0 -2.12993 -0.30336 0 0 0 0 0 0.00637 0 0 0 1.07716 0 0.83697 1.38142 0.20859 2.10294
MET_618 -8.30603 1.04893 4.44401 -0.54711 0.23282 0.09673 2.3912 -2.31402 -0 -0 -2.01115 -0.22075 0 0 0 0 0 0.05302 0.08207 2.09579 0 0.04434 0 0.60916 7.32589 1.42208 6.44695
PRO_619 -6.51751 1.03751 4.59298 -0.09149 0.00026 0.05717 1.62523 -2.0086 -0.02214 -0.14926 -2.28401 0.69045 0 0 0 0 0 -0.08742 0.00567 0.48448 0 -0.28636 0 -2.4119 5.57561 1.81433 2.025
GLU_620 -4.17456 0.28347 5.00804 -0.4131 0.05082 0.80814 2.3465 -2.24788 -0 -0 -1.76983 -0.42325 0 0 0 0 0 0.13057 0.01643 0 3.21445 -0.21686 0 -2.7348 -0.26881 0.67944 0.28877
GLN_621 -5.19641 0.25151 5.47634 -0.25693 0.02558 0.19112 2.46727 -2.62166 -0.00219 -0.06687 -1.90759 -0.45374 0 0 0 0 0 0.00624 0.02095 0 3.06344 4e-05 0 -0.18838 -0.1334 0.44225 1.11756
GLN_622 -10.1411 0.93201 7.28895 -0.35558 0.23136 0.27236 3.4103 -3.80071 -0.02458 -0.16387 -2.84198 0.04972 0 0 0 0 0 -0.03707 0.0202 0 5.01661 -0.02258 0 -0.18838 -0.15041 0.47225 -0.03248
THR_623 -6.8835 0.34572 6.3036 -0.21129 0.17301 0.07738 3.08607 -3.22485 -0.00569 -0.10038 -3.36165 -0.15996 0 0 0 0 0 -0.00061 0.00351 0.10872 0 0.00531 2.25579 -1.0874 -0.07237 0.40808 -2.34052
SER_624 -4.64382 0.19624 5.90429 -0.02642 0 0.06152 2.53579 -2.72537 -0 -0 -2.34041 -0.61166 0 0 0 0 0 0.05216 8e-05 0.74608 0 0.33619 0.60386 -0.77834 0.08789 0.25452 -0.34741
HIS_625 -8.51027 0.60634 7.86094 -0.37408 0.00859 0.42974 3.06701 -3.94654 -0.02309 -0.15058 -2.64611 -0.34442 0 0 0 0 0 -0.02303 0.04039 0 2.39686 0.06225 0 -0.45461 -0.03135 0.26183 -1.77013
TRP_626 -13.7026 1.33788 6.03286 -0.717 0.1561 0.39941 3.3574 -4.29783 -0.00032 -0.00132 -1.09949 -0.45068 0 0 0 0 0 -0.0132 0.25927 0 2.93929 -0.00196 0 1.6906 -0.25263 0.36705 -3.99721
ARG_627 -6.68112 0.73644 6.10304 -0.43879 0.05253 0.21686 2.76899 -3.01554 -0 -0 -2.25231 0.36137 0 0 0 -0.6497 0 0.12717 0.04196 2.0999 0 -0.03532 0 -1.2888 -0.27517 0.41856 -1.70994
ARG_628 -4.34339 0.15052 5.47194 -0.60083 0.13747 0.35025 1.94249 -2.44122 -0.01069 -0.06468 -1.48327 0.29032 0 0 0 0 0 -0.05999 0.08884 1.93588 0 -0.17309 0 -1.2888 -0.40363 0.49524 -0.00664
GLN_629 -9.74019 1.14042 7.37725 -0.3437 0.09033 0.33646 4.24603 -3.96587 -0.03772 -0.27514 -3.43537 -0.61708 0 0 0 0 0 -0.05023 0.02596 0 2.91643 0.01472 0 -0.18838 -0.19326 0.67949 -2.01984
ILE_630 -5.27257 0.49894 2.8289 -0.59908 0.28635 0.19256 1.74829 -1.94901 -0.00748 -0.09309 -0.60146 -0.08599 0 0 0 0 0 -0.15828 0.26045 1.24806 0 0.41369 0 0.73287 0.10396 0.81019 0.35729
VAL_631 -2.70161 0.4943 1.49823 -0.31503 0.19027 0.07209 0.40993 -1.05393 -0.00532 -0.04345 0.22173 -0.29158 0 0 0 0 0 -0.04314 0.00033 0.09629 0 0.23702 0 1.9342 0.01418 0.59254 1.30705
ARG_632 -6.21248 0.60988 4.7207 -0.68136 0.17411 0.50841 3.24388 -2.43641 -0.00537 -0.02134 -3.75977 -0.26445 0 0 0 0 0 -0.05267 0.01285 1.96925 0 -0.22696 0 -1.2888 0.283 0.43867 -2.98888
ILE_633 -6.8131 0.62343 0.98706 -0.62827 0.4558 0.14416 1.1806 -1.76756 -0 -0 0.57254 -0.24766 0 0 0 0 0 0.33552 0.02892 0.92107 0 0.98174 0 0.73287 0.82758 1.00107 -0.66422
SER_634 -2.69364 0.56371 2.60421 -0.02713 0 0.04839 1.31919 -1.40991 -0.01003 -0.02144 -0.78132 -0.74571 0 0 0 0 0 0.38007 0.00061 0.20687 0 -0.37055 0.6085 -0.77834 1.41431 1.20086 1.50864
LEU_635 -6.36651 0.78773 3.68862 -0.61248 0.27455 0.1332 2.65219 -2.20124 -0.01462 -0.12456 -1.48438 0.28432 0 0 0 0 0 0.02862 0.01907 2.69292 0 -0.1864 0 0.18072 1.23662 1.12685 2.1152
ALA_636 -6.8523 1.77559 2.83704 -0.02556 0.00042 0 2.18996 -2.47775 -0.01035 -0.02275 -0.59569 -0.40313 0 0 0 0 0 -0.06982 0 0 0 -0.14198 0 1.8394 -0.03393 0.83413 -1.15672
LEU_637 -7.64931 0.65942 3.84029 -0.67238 0.34315 0.27212 2.03639 -2.64525 -1e-05 -0.00011 -1.14474 0.01774 0 0 0 0 0 -0.09377 0.11996 1.33395 0 -0.22135 0 0.18072 -0.53448 0.39743 -3.76024
LEU_638 -7.04413 1.42743 4.57371 -0.68582 0.18434 0.25836 2.47294 -2.65099 -0 -0 -1.86586 0.16765 0 0 0 0 0 0.58767 0.04275 0.71223 0 -0.1704 0 0.18072 1.40509 1.94797 1.54365
PRO_639 -9.45163 2.10825 4.43699 -0.0832 0 0.05111 2.19405 -2.09836 -0.00244 -0.0146 -1.58244 0.69551 0 0 0 0 0 0.31197 0.44451 0.51027 0 -0.08503 0 -2.4119 1.31205 2.30859 -1.35629
ILE_640 -10.9305 2.85018 3.78392 -0.48786 0.31828 0.08749 2.79133 -3.27615 -0 -0 -1.62559 0.38258 0 0 0 0 0 0.01848 0.34015 0.47037 0 -0.42585 0 0.73287 0.05965 1.74919 -3.16148
HIS_D_641 -6.75001 0.35028 5.11646 -0.39768 0.07265 0.39317 2.58211 -2.85514 -0 -0 -2.01443 -0.51929 0 0 0 0 0 0.22702 0.00153 0 2.69139 0.11543 0 -0.45461 0.16357 1.26639 -0.01117
PHE_642 -11.7766 2.04489 3.7521 -0.97247 0.06581 0.30086 3.20582 -3.23672 -0 -0 -2.93698 -0.1437 0 0 0 0 0 0.00383 1.02604 0 1.80642 -0.51077 0 1.0402 -0.07454 0.57351 -5.83225
TRP_643 -11.2327 1.42618 4.94746 -1.52295 0.2648 0.80426 3.10027 -3.67018 -0.00072 -0.01289 -2.31405 -0.20459 0 0 0 0 0 -0.00327 0.28504 0 1.81373 -0.10541 0 1.6906 -0.04584 1.12103 -3.65921
SER_644 -6.41148 0.5401 5.84379 -0.02989 0 0.07017 2.64449 -2.94128 -0 -0 -1.40109 -0.60581 0 0 0 0 0 0.06967 0.00644 0.83294 0 0.34578 0.61624 -0.77834 0.01224 0.87303 -0.31301
VAL_645 -5.63253 0.55654 4.04144 -0.30348 0.18117 0.06922 2.61032 -2.48341 -0 -0 -1.38879 -0.17905 0 0 0 0 0 -0.06979 0.09485 0.14423 0 -0.25668 0 1.9342 0.02559 0.5173 -0.13887
VAL_646 -8.31075 1.43495 2.98736 -0.32831 0.42207 0.07657 3.11338 -2.83035 -0 -0 -2.25427 -0.20667 0 0 0 0 0 -0.0114 0.00161 0.38322 0 0.04366 0 1.9342 -0.13338 0.87055 -2.80756
ALA_647 -5.43357 0.96408 3.42473 -0.02524 0.00015 0 2.65381 -2.48351 -0 -0 -1.82735 -0.41643 0 0 0 0 0 -0.02211 0 0 0 -0.23414 0 1.8394 0.03627 0.75365 -0.77026
GLU_648 -5.16218 0.52867 5.57661 -0.35047 0.14747 0.44842 2.36619 -2.3078 -0.00108 -0.00373 -2.1068 -0.71652 0 0 0 -0.44083 0 -0.0812 0.04208 0 3.74297 -0.30657 0 -2.7348 -0.18369 0.44332 -1.09996
LEU_649 -4.46873 0.71119 2.32865 -0.55993 0.24218 0.18091 1.8471 -1.6151 -0 -0 -1.46409 0.13401 0 0 0 0 0 0.01697 0.07495 0.18235 0 -0.07127 0 0.18072 -0.50812 0.90635 -1.88186
SER_650 -3.55205 0.46749 3.55475 -0.02309 0 0.05712 1.52718 -1.64212 -0 -0 0.10389 -0.42051 0 0 0 0 0 0.11749 0.06593 0.20651 0 -0.37791 0.60088 -0.77834 0.20617 1.57608 1.68948
PRO_651 -3.82726 0.73491 2.90774 -0.11613 0.002 0.08316 1.07299 -1.31414 -0.0151 -0.10147 -0.6286 0.2728 0 0 0 0 0 0.04711 0.00183 0.1238 0 -0.99409 0 -2.4119 0.08617 1.12661 -2.94956
LEU_652 -5.10131 0.663 2.28186 -0.4916 0.18733 0.12038 1.8688 -1.48206 -0 -0 -0.67608 0.29962 0 0 0 0 0 0.02562 0.01313 0.51296 0 -0.1956 0 0.18072 -0.4189 0.53834 -1.67379
HIS_653 -4.12031 0.50461 4.07162 -0.70945 0.01298 0.77711 1.25087 -2.07037 -0.02586 -0.10187 -0.85614 -1.68341 0 0 0 0 0 -0.07496 0.02935 0 1.57563 -0.01963 0 -0.45461 -0.09006 0.58804 -1.39645
LEU_654 -6.32317 0.75373 4.03518 -0.67261 0.24921 0.17762 2.47467 -2.37949 -0 -0 -2.00559 0.23992 0 0 0 0 0 -0.03505 0.09999 2.90255 0 -0.26125 0 0.18072 -0.23284 0.54571 -0.2507
MET_655 -9.25833 0.92975 5.17028 -0.75638 0.21699 0.45974 2.78832 -2.69443 -0.01982 -0.1312 -2.29468 -0.22693 0 0 0 0 0 0.00439 0.05354 3.346 0 -0.08704 0 0.60916 -0.2996 0.61619 -1.57407
ASP_656 -3.99187 0.16435 5.07707 -0.109 0.00783 0.32963 1.87665 -2.28656 -0 -0 -1.66141 -0.33197 0 0 0 0 0 -0.05405 0.00696 0 1.69531 0.17956 0 -2.3716 -0.2533 0.4039 -1.31848
ASP_657 -3.21449 0.15933 4.34038 -0.10755 0.00614 0.32598 1.6564 -2.0424 -0.03672 -0.21614 -1.69966 -0.1828 0 0 0 0 0 -0.03451 1e-05 0 1.96085 -0.09943 0 -2.3716 -0.25317 0.17169 -1.6377
VAL_658 -7.13052 0.75035 2.86919 -0.30623 0.16322 0.06794 2.41747 -2.45204 -0 -0 -1.80936 -0.20223 0 0 0 0 0 0.0631 0.06961 0.16123 0 -0.2915 0 1.9342 -0.18024 0.42043 -3.45538
LEU_659 -7.87885 0.88685 3.76754 -0.64943 0.45611 0.26637 2.58647 -2.73556 -0 -0 -2.02713 -0.13217 0 0 0 0 0 0.06099 0.03014 1.20508 0 -0.19421 0 0.18072 -0.06031 0.62014 -3.61726
GLY_660 -3.47982 0.26891 4.19962 -5e-05 0 0 1.97125 -2.1787 -0.00472 -0.02972 -1.52551 -0.43031 0 0 0 0 0 -0.12034 0 0 0 0.16226 0 0.83697 0.6595 0.34756 0.6769
GLN_661 -7.74373 0.80378 6.36504 -0.58769 0.05036 0.60908 3.52155 -3.39053 -0.02543 -0.27863 -3.10348 -0.29209 0 0 0 -0.6497 0 -0.05172 0.0174 0 3.17544 -0.22799 0 -0.18838 0.45683 0.4436 -1.09631
ALA_662 -6.95367 1.17904 4.47543 -0.02317 0 0 3.11017 -3.1657 -0 -0 -2.45775 -0.3461 0 0 0 0 0 -0.05004 0 0 0 -0.28886 0 1.8394 -0.36419 0.73137 -2.31408
MET_663 -5.32401 0.29111 2.81061 -0.6209 0.19669 0.32761 1.34035 -1.76763 -0 -0 -0.85075 -0.50004 0 0 0 0 0 0.18709 0.3993 3.17148 0 -0.07055 0 0.60916 -0.26752 0.66275 0.59475
ILE_664 -4.61785 0.28245 3.02938 -0.49741 0.32878 0.1013 1.5284 -1.88328 -0 -0 -0.50687 0.0013 0 0 0 0 0 -0.06936 0.02901 0.56233 0 -0.44659 0 0.73287 -0.09181 0.50929 -1.00805
PHE_665 -9.8584 1.56643 2.61429 -0.74814 0.17933 0.37491 1.61303 -2.40882 -0.00748 -0.09309 -0.54396 0.12655 0 0 0 0 0 0.08096 0.00273 0 2.47262 -0.01214 0 1.0402 0.01269 0.72186 -2.86644
PHE_666 -5.91265 0.83441 2.31995 -0.85022 0.50827 0.44361 1.39595 -1.76681 -0.00888 -0.06398 0.06885 -0.55727 0 0 0 0 0 0.0056 0.04905 0 3.17649 0.28359 0 1.0402 0.72966 1.92338 3.6192
ASN_667 -7.38195 1.55807 4.83711 -0.43436 0.31557 0.94029 2.42147 -2.82952 -0.01924 -0.08221 0.53707 -0.66872 0 0 0 0 0 -0.022 0.00723 0 1.98115 -0.91308 0 -0.93687 0.49071 2.06617 1.86689
LEU_668 -8.96019 1.9049 2.89355 -0.70924 0.62783 0.33138 2.47698 -2.60026 -0 -0 -1.15358 -0.14445 0 0 0 0 0 -0.05798 0.07406 2.28271 0 -0.27958 0 0.18072 -0.40684 1.1216 -2.41839
LEU_669 -8.72531 1.21324 3.42981 -0.51478 0.21223 0.1252 2.51102 -2.80354 -0 -0 -1.03119 0.28092 0 0 0 0 0 -0.04874 0.20053 0.50632 0 -0.12443 0 0.18072 -0.13142 0.8847 -3.8347
LEU_670 -9.73188 2.16731 3.57492 -0.67282 0.14148 0.29886 2.69729 -3.0046 -0 -0 -2.04735 -0.02489 0 0 0 0 0 -0.0354 0.31507 1.06793 0 -0.2494 0 0.18072 -0.09361 1.08378 -4.33258
ILE_671 -9.36169 1.28969 3.04491 -0.50761 0.48014 0.09933 2.87687 -2.86596 -0.01924 -0.08221 -1.22998 -0.05705 0 0 0 0 0 -0.06523 0.46497 0.58139 0 -0.48239 0 0.73287 -0.12764 1.17809 -4.05074
ALA_672 -4.45887 0.32334 2.12161 -0.02259 0 0 1.42496 -1.94433 -0 -0 -0.39244 -0.37958 0 0 0 0 0 0.06839 0 0 0 -0.37307 0 1.8394 -0.30552 0.66014 -1.43857
PHE_673 -7.60627 0.75949 4.45589 -0.57921 0.05883 0.25572 2.88767 -2.78118 -0 -0 -2.28953 -0.0162 0 0 0 0 0 0.11296 0.09567 0 2.35944 0.01023 0 1.0402 -0.27743 0.45502 -1.05868
LEU_674 -10.3225 2.18778 3.91371 -0.49247 0.22904 0.13238 2.74214 -2.9282 -0 -0 -1.99023 0.20554 0 0 0 0 0 0.11875 0.35447 0.30654 0 -0.17111 0 0.18072 -0.08334 0.80761 -4.80922
VAL_675 -7.10833 0.68185 3.13712 -0.31411 0.3029 0.07316 2.35364 -2.43286 -0 -0 -2.11793 -0.27148 0 0 0 0 0 0.01841 0.06236 0.32772 0 -0.02194 0 1.9342 -0.23739 0.84932 -2.76337
TRP_676 -7.83529 1.24196 5.20475 -1.25766 0.05214 0.5488 2.77403 -2.69105 -0 -0 -3.03243 -0.36401 0 0 0 0 0 0.04628 0.01752 0 1.83203 -0.37654 0 1.6906 5.86579 1.99809 5.715
PRO_677 -8.62344 1.77352 4.57513 -0.08896 0.0002 0.05459 2.12033 -2.18005 -0 -0 -1.56563 0.75138 0 0 0 0 0 -0.11552 0.00576 0.49253 0 -0.10345 0 -2.4119 5.73252 2.18833 2.60534
MET_678 -9.65314 1.00766 4.39014 -0.66404 0.13284 0.30962 2.64409 -2.55823 -0 -0 -1.46348 -0.05613 0 0 0 0 0 0.11229 0.16031 2.42182 0 0.1473 0 0.60916 0.0178 0.87618 -1.56581
CYS_679 -6.17158 0.20151 5.20933 -0.0685 0.0007 0.06278 2.40778 -2.63126 -0 -0 -2.60897 -0.42844 0 0 0 0 0 -0.04369 0.00131 1.15277 0 0.26234 0 3.6196 0.39503 0.44874 1.80944
ARG_680 -8.86239 1.01678 8.50714 -0.91008 0.29998 0.63696 4.1049 -3.78942 -0.00108 -0.00373 -5.42326 0.25909 0 0 0 -1.40708 0 0.10545 0.09462 2.77425 0 -0.06458 0 -1.2888 -0.04551 0.50807 -3.4887
GLU_681 -4.55871 0.39444 4.66039 -0.67293 0.1813 1.2799 1.77147 -2.23382 -0 -0 -0.72148 -0.66562 0 0 0 0 0 0.04541 0.10362 0 3.92389 -0.34641 0 -2.7348 -0.5328 0.60733 0.50119
SER_682 -4.54948 0.42361 4.86496 -0.03441 0.00264 0.02473 1.67685 -2.19134 -0.00264 -0.02427 -1.90294 -0.08685 0 0 0 -0.65834 0 -0.05515 0.01001 0.91004 0 -0.30674 1.84749 -0.77834 -0.71654 0.63578 -0.91092
TRP_683 -6.08719 0.56286 4.94878 -1.03197 0.09122 0.5411 2.50471 -2.66895 -0 -0 -1.64894 -0.60017 0 0 0 0 0 -0.05068 0.1074 0 1.73266 0.27166 0 1.6906 -0.06032 0.73789 1.04064
ARG_684 -8.39768 0.88737 8.20184 -0.50006 0.10876 0.32025 1.94575 -3.43611 -0.01446 -0.1687 -0.83367 -0.09681 0 0 0 0 0 0.0423 0.13964 1.74867 0 -0.11147 0 -1.2888 1.0149 0.65011 0.21184
ASP_685 -3.28987 0.27451 5.2429 -0.11307 0.00454 0.3191 2.52819 -2.22709 -0 -0 -4.57118 -0.47127 0 0 0 -0.96625 0 0.13192 0.00474 0 2.36995 -0.15478 0 -2.3716 0.48739 0.62252 -2.17935
LYS_686 -5.78959 0.60156 7.58081 -0.3981 0.0556 0.18461 3.50293 -3.30288 -0.03827 -0.15974 -4.91125 0.08178 0 0 -0.47147 0 0 -0.13781 0.13605 1.78574 0 0.20191 0 -1.5107 0.85246 0.73508 -1.00128
GLU_687 -6.10374 0.55333 5.11125 -0.34734 0.07653 0.43844 1.93521 -2.39373 -0 -0 -1.49698 -0.71114 0 0 0 0 0 -0.06267 0.09803 0 3.51061 -0.29974 0 -2.7348 0.80842 0.51918 -1.09915
SER_688 -5.71102 0.52252 5.52235 -0.02573 0.00091 0.02508 2.15743 -2.74817 -0 -0 -1.86609 -0.29408 0 0 0 0 0 0.03317 0.00556 1.1591 0 -0.11168 0.60056 -0.77834 -0.62128 0.2467 -1.88299
HIS_689 -9.25145 1.15956 7.36684 -0.58308 0.01286 0.5822 3.57964 -3.84287 -0 -0 -1.58442 -0.31843 0 0 0 0 0 -0.01841 0.08272 0 1.7878 -0.18194 0 -0.45461 -0.2985 0.59597 -1.3661
THR_690 -5.21292 0.6041 4.66303 -0.1971 0.11106 0.06827 1.90664 -2.34839 -0 -0 -0.80429 -0.08846 0 0 0 0 0 -0.01848 0.00127 0.05748 0 0.0029 2.29341 -1.0874 0.13834 0.6121 0.70157
MET_691 -4.58948 0.34907 3.51766 -0.32797 0.0414 0.10194 1.43281 -1.76422 -0 -0 -0.88504 -0.06455 0 0 0 0 0 -0.07279 0.00488 1.78595 0 -0.14092 0 0.60916 -0.04827 0.3471 0.29674
ARG_692 -4.47498 0.32922 4.95109 -0.4722 0.09366 0.29234 2.18603 -2.09754 -0 -0 -2.1571 -0.04128 0 0 0 0 0 -0.03539 0.01775 1.99489 0 -0.17763 0 -1.2888 0.06289 0.36176 -0.45528
LEU_693 -6.32621 1.45068 1.79295 -0.5084 0.3517 0.10051 1.40455 -1.70864 -0 -0 -0.21682 0.40287 0 0 0 0 0 0.10099 0.13206 0.70685 0 -0.03878 0 0.18072 -0.09199 0.94629 -1.32066
VAL_694 -5.3383 0.8075 0.32869 -0.36611 0.33354 0.08886 0.69162 -1.1722 -0 -0 0.41825 -0.42936 0 0 0 0 0 0.11821 0.00021 0.46344 0 0.14051 0 1.9342 -0.09178 1.01306 -1.05966
THR_695 -5.12784 0.42821 4.12135 -0.15964 0.06027 0.0579 2.54007 -2.2127 -0 -0 -2.33532 -0.06118 0 0 0 -0.65834 0 -0.02515 0.00163 0.07582 0 0.04141 2.39312 -1.0874 -0.0029 0.41015 -1.54056
ILE_696 -3.48617 0.29755 2.70401 -0.72557 0.39423 0.27245 1.4185 -1.56225 -0 -0 -0.66059 0.34747 0 0 0 0 0 -0.04919 0.00709 0.951 0 0.03805 0 0.73287 -0.32919 0.45343 0.80368
THR_697 -5.22651 0.49439 2.6245 -0.19901 0.12082 0.0744 1.49975 -1.77531 -0 -0 -0.29859 -0.4838 0 0 0 0 0 -0.0231 0.0017 0.10349 0 0.01477 2.31881 -1.0874 -0.12382 0.44883 -1.51608
VAL_698 -8.16539 1.3201 3.6948 -0.3109 0.28932 0.06905 2.39672 -2.83552 -0 -0 -0.81137 -0.09703 0 0 0 0 0 -0.06104 0.01908 0.09623 0 -0.38211 0 1.9342 0.00214 0.35164 -2.49007
LEU_699 -6.45252 0.91697 3.4207 -0.7186 0.30999 0.32053 1.99361 -2.31493 -0 -0 -1.26 0.06079 0 0 0 0 0 0.08018 0.00948 1.02991 0 -0.2424 0 0.18072 -0.13788 0.56134 -2.24211
SER_700 -3.8208 0.39061 4.49335 -0.02469 0 0.05858 1.86272 -2.09972 -0 -0 -1.42253 -0.67358 0 0 0 0 0 0.02262 0.00123 0.51938 0 0.36165 0.60005 -0.77834 0.1867 0.4568 0.13405
ILE_701 -10.0855 1.4214 2.60091 -0.61157 0.45325 0.19145 2.93033 -2.76734 -0.00424 -0.03198 -2.21195 0.13837 0 0 0 0 0 -0.06302 0.26764 1.41544 0 0.12743 0 0.73287 0.1781 0.95505 -4.36339
ILE_702 -9.28079 2.01014 3.71162 -0.53646 0.6363 0.11254 2.70262 -2.86605 -0 -0 -2.67204 0.13717 0 0 0 0 0 0.07723 0.40856 0.4397 0 -0.39862 0 0.73287 5.64458 2.8042 3.66357
PRO_703 -5.75977 1.51196 3.69353 -0.08976 6e-05 0.05599 1.84992 -1.72618 -0 -0 -1.84054 0.76666 0 0 0 0 0 0.11738 0.02172 0.42966 0 0.15342 0 -2.4119 5.60678 2.56241 4.94134
ILE_704 -6.35054 0.83956 3.35743 -0.47806 0.31299 0.09174 2.431 -2.42785 -0.00322 -0.02555 -1.23712 0.1144 0 0 0 0 0 0.02338 0.03339 0.46242 0 -0.46346 0 0.73287 0.00684 0.896 -1.68379
ALA_705 -5.74516 0.54916 3.10026 -0.02218 0 0 2.50717 -2.52374 -0 -0 -2.35453 -0.31785 0 0 0 0 0 -0.03168 0 0 0 -0.12805 0 1.8394 0.11467 0.54973 -2.46279
LEU_706 -7.82853 0.72116 4.34871 -0.75169 0.34825 0.33035 2.8033 -2.8464 -0.02066 -0.12128 -2.67328 0.13727 0 0 0 0 0 0.08512 0.07682 0.75073 0 -0.19012 0 0.18072 -0.02884 0.75535 -3.92302
MET_707 -6.76733 0.56319 4.80915 -0.7268 0.16419 0.19767 2.36595 -2.56869 -0 -0 -2.89843 0.03216 0 0 0 0 0 -0.00456 0.24062 0.97119 0 -0.1165 0 0.60916 -0.07156 0.90848 -2.29212
VAL_708 -7.51537 1.24901 3.46376 -0.25111 0.10493 0.03904 2.88197 -2.87388 -0 -0 -1.56367 0.33367 0 0 0 0 0 -0.04721 0.00304 1.02413 0 -0.28704 0 1.9342 -0.13776 0.86989 -0.77238
LEU_709 -7.62775 0.72407 3.76685 -0.63735 0.2169 0.2726 2.34619 -2.75271 -0.00322 -0.02555 -2.09785 -0.16282 0 0 -0.64319 0 0 0.03321 0.37633 1.91396 0 -0.24949 0 0.18072 -0.1662 0.79802 -3.73729
THR_710 -6.64611 0.65764 5.21628 -0.19466 0.1101 0.06589 2.95283 -3.06565 -0 -0 -2.80732 -0.05541 0 0 0 0 0 0.00642 0.0541 0.11429 0 0.03558 2.25122 -1.0874 0.18385 0.59627 -1.61207
ALA_711 -2.92821 0.33515 2.64639 -0.02397 0 0 1.70483 -1.66776 -0.01642 -0.0893 -0.88949 -0.33625 0 0 0 0 0 -0.07519 0 0 0 -0.37534 0 1.8394 -0.00465 0.53984 0.65904
THR_712 -4.88461 0.30591 3.28492 -0.1365 0.07464 0.08658 2.3578 -2.03317 -0 -0 -1.37647 -1.11738 0 0 0 0 0 -0.02197 0.18314 0.02598 0 -0.30118 2.2641 -1.0874 -0.60013 0.45292 -2.52282
GLY_713 -4.26449 0.54356 4.35195 -6e-05 0 0 2.14552 -2.31896 -0 -0 -2.37017 -0.3346 0 0 0 0 0 -0.0345 0 0 0 0.88256 0 0.83697 0.30625 0.41141 0.15545
TYR_714 -6.61983 0.75632 1.81065 -0.61181 0.23899 0.10039 1.29439 -1.72058 -0 -0 -0.10327 -0.2438 0 0 0 0 0 -0.01669 0.13479 0 3.55851 0.15988 0.00109 1.2797 0.66411 0.73933 1.42217
PHE_715 -4.1718 0.36747 1.37643 -0.59281 0.05546 0.35602 0.6133 -1.31562 -0 -0 -0.04597 -0.12695 0 0 0 0 0 -0.01629 0.01591 0 1.91516 0.13282 0 1.0402 0.15573 0.67579 0.43484
TYR_716 -8.02193 0.80465 4.52886 -0.68699 0.02265 0.08628 3.22831 -2.88955 -0 -0 -2.24235 -0.34084 0 0 -1.19897 0 0 0.17949 0.09472 0 1.97658 0.04576 0.00437 1.2797 -0.24172 0.4448 -2.92617
THR_717 -2.07855 0.1382 2.14205 -0.12307 0.08328 0.0599 0.90381 -1.141 -0 -0 -0.48558 -1.29439 0 0 0 0 0 0.00656 0.0079 0.16726 0 -0.28622 2.27121 -1.0874 -0.48339 0.92523 -0.27421
THR_718 -4.42905 0.37327 3.5456 -0.19392 0.17689 0.08338 2.52471 -2.01298 -2e-05 -0.00022 -1.46576 -0.43067 0 0 0 0 0 0.01236 0.00911 0.09058 0 0.71603 2.30129 -1.0874 0.46297 1.41609 2.09224
LEU_719 -5.93298 0.68035 3.18453 -0.51535 0.33243 0.13165 1.99937 -2.27436 -0 -0 -1.38493 0.2708 0 0 0 0 0 -0.01457 0.12283 0.29647 0 -0.21836 0 0.18072 0.46037 1.05784 -1.6232
ARG_720 -3.61072 0.28028 3.67535 -0.82516 0.12433 0.5667 1.39124 -1.86867 -0 -0 -0.28667 0.38495 0 0 0 0 0 -0.05976 0.03654 1.46679 0 -0.15954 0 -1.2888 -0.40144 0.43974 -0.13485
LEU_721 -8.43821 0.94623 4.53824 -0.68774 0.22896 0.27355 2.53859 -3.02202 -0 -0 -1.15973 0.11492 0 0 0 0 0 0.09512 0.07151 0.99752 0 -0.26618 0 0.18072 -0.1824 0.37262 -3.39831
ALA_722 -6.11272 0.55722 3.9182 -0.02204 0 0 2.31544 -2.77874 -0 -0 -1.19096 -0.40259 0 0 0 0 0 0.10853 0 0 0 -0.38249 0 1.8394 -0.27637 0.38614 -2.04098
GLY_723 -5.42715 0.62521 5.9052 -5e-05 0 0 2.85111 -2.91805 -2e-05 -0.00022 -2.82267 -0.41139 0 0 0 0 0 -0.07142 0 0 0 0.23473 0 0.83697 0.23203 0.25379 -0.71193
ARG_724 -8.37133 0.43289 7.29888 -0.75505 0.11854 0.51501 3.053 -3.71669 -0.01823 -0.13789 -2.80119 0.23643 0 0 0 0 0 0.06921 0.07477 1.50085 0 -0.18008 0 -1.2888 0.2825 0.53692 -3.15026
TRP_725 -13.8324 1.9743 5.20272 -0.71326 0.31353 0.39933 3.49124 -4.05583 -0 -0 -2.00983 -0.3458 0 0 0 0 0 0.23484 0.006 0 3.036 -0.15176 0 1.6906 -0.35262 0.83698 -4.27593
ILE_726 -7.94439 0.8053 4.77232 -0.52069 0.36342 0.10723 2.70752 -2.95973 -0 -0 -2.10877 -0.02634 0 0 0 0 0 -0.03295 0.19021 0.66692 0 -0.38454 0 0.73287 -0.12262 0.82595 -2.92829
GLU_727 -6.53897 0.37726 7.17978 -0.21482 0.04351 0.31224 2.82623 -3.19156 -0.02878 -0.18167 -3.20641 -0.60191 0 0 0 -0.44271 0 -0.01482 0.10701 0 3.01086 -0.26854 0 -2.7348 -0.34641 0.56928 -3.34521
THR_728 -6.81283 0.56203 4.95817 -0.19951 0.07472 0.07124 3.33374 -2.94354 -0 -0 -3.27632 -0.04623 0 0 0 0 0 0.03536 0.02502 0.08433 0 -0.01215 2.28629 -1.0874 -0.2752 0.33347 -2.88883
VAL_729 -7.12303 0.63705 3.89991 -0.31258 0.25954 0.07195 2.95164 -2.80189 -0 -0 -2.07168 -0.19062 0 0 0 0 0 -0.01568 0.02649 0.09466 0 -0.25759 0 1.9342 -0.0464 0.35852 -2.5855
TYR_730 -8.81207 1.26533 4.21454 -0.99145 0.05824 0.40892 2.13071 -2.75533 -0.00439 -0.0183 -0.98711 -0.29732 0 0 0 0 0 0.0675 0.04313 0 1.89433 -0.34605 0.00107 1.2797 -0.05669 0.3864 -2.51885
LEU_731 -4.28098 0.2537 4.37552 -0.47124 0.2118 0.10987 2.01522 -2.21971 -0 -0 -2.24685 0.2373 0 0 0 0 0 -0.00291 0.0425 0.28545 0 -0.29121 0 0.18072 -0.16283 0.47455 -1.48911
VAL_732 -6.70288 0.88506 4.86096 -0.31615 0.22853 0.07202 2.85283 -2.96042 -0 -0 -2.37366 -0.20049 0 0 0 0 0 -0.04284 0.00264 0.24051 0 -0.29064 0 1.9342 -0.25355 0.73018 -1.3337
ILE_733 -9.62558 2.28295 2.83249 -0.57711 0.51153 0.15458 2.63192 -2.83487 -0.00439 -0.0183 -1.95425 0.41462 0 0 -0.47147 0 0 0.00373 0.13686 1.03565 0 0.86004 0 0.73287 0.08481 1.16795 -2.63596
ILE_734 -8.03456 1.53965 2.36229 -0.48789 0.18709 0.09274 1.74335 -2.34908 -0 -0 -0.55743 0.33535 0 0 0 0 0 0.16247 0.09856 1.10668 0 -0.28797 0 0.73287 0.29545 1.24012 -1.82029
TRP_735 -8.5185 0.80789 4.57736 -1.04392 0.14436 0.42626 1.30541 -2.61617 -0 -0 -0.34147 -0.26963 0 0 0 0 0 -0.03382 0.06591 0 1.78483 0.02329 0 1.6906 0.1232 0.84284 -1.03157
ASN_736 -6.133 0.51451 5.62795 -0.17231 0.02325 0.25498 2.48641 -2.84952 -0.05009 -0.30416 -1.44645 -0.31991 0 0 0 0 0 -0.02133 0.00497 0 1.50074 0.34502 0 -0.93687 0.09306 0.66313 -0.71962
LEU_737 -8.71161 1.3798 4.93482 -0.9162 0.70304 0.40536 2.54278 -3.20697 -0 -0 -2.2256 0.06159 0 0 0 0 0 -0.02074 0.25101 1.97706 0 -0.21671 0 0.18072 0.08454 0.85674 -1.92037
LEU_738 -6.57774 0.63997 4.35137 -0.4938 0.26375 0.12032 2.65365 -2.74846 -0 -0 -1.74232 0.21859 0 0 0 0 0 0.18728 0.10543 0.43802 0 -0.24202 0 0.18072 -0.153 0.87364 -1.9246
TYR_739 -8.62148 1.18144 3.51975 -1.19983 0.28616 0.61731 2.6312 -2.80218 -0 -0 -0.66058 -0.21425 0 0 0 0 0 0.05166 0.0322 0 2.19467 -0.17165 0.00015 1.2797 -0.1343 1.04892 -0.96111
GLN_740 -8.3585 1.28869 4.89409 -0.27382 0.0228 0.20397 2.4198 -3.06053 -0 -0 -1.54345 -0.45881 0 0 0 0 0 -0.0609 0.00153 0 3.04492 -0.15133 0 -0.18838 -0.13288 0.92486 -1.42794
THR_741 -8.38457 1.32998 5.74186 -0.13666 0.05229 0.06002 2.9736 -3.28098 -0.00668 -0.06807 -2.97591 -0.13969 0 0 0 0 0 0.15921 0.13836 0.14756 0 -0.23309 4.04606 -1.0874 -0.33253 1.02672 -0.96991
VAL_742 -5.92466 0.56099 3.88604 -0.30486 0.36643 0.07768 2.49036 -2.47582 -0 -0 -0.74563 -0.85386 0 0 -0.35248 0 0 0.11253 0.03532 0.21585 0 0.0941 0 1.9342 0.39672 1.00852 0.52143
LEU_743 -6.21525 0.82068 2.39146 -0.49352 0.1473 0.14447 1.66806 -1.83296 -0 -0 -0.14826 0.02318 0 0 0 0 0 -0.06112 0.17023 0.27318 0 0.01772 0 0.18072 0.42585 0.46378 -2.02447
ARG_744 -2.74328 0.31611 2.22636 -0.71026 0.3363 0.54677 1.0281 -1.17091 -0 -0 -0.16533 -0.17436 0 0 -0.35248 0 0 -0.00994 0.23709 2.55768 0 -0.19922 0 -1.2888 -0.03353 0.50542 0.90571
GLY_745 -2.21402 0.22194 3.02562 -0.00103 0 0 1.84333 -1.48343 -0 -0 -0.64037 -0.30301 0 0 0 0 0 -0.13085 0 0 0 -1.50862 0 0.83697 1.00964 0.35237 1.00853
LEU_746 -3.53893 0.32845 2.39487 -0.5103 0.22716 0.13558 1.70033 -1.47687 -0 -0 -1.13912 0.23525 0 0 0 0 0 -0.01785 0.00366 0.31146 0 -0.18541 0 0.18072 0.73914 0.23125 -0.38062
SER_747 -7.11544 0.94824 6.50725 -0.02841 0 0.04352 3.43074 -3.35152 -0 -0 -1.817 -1.13456 0 0 0 0 0 -0.0444 0.00399 0.24002 0 0.04879 0.68387 -0.77834 -0.42713 0.33755 -2.45283
VAL_748 -7.26869 0.70129 5.73912 -0.31049 0.21463 0.07138 3.76773 -3.42233 -0.00511 -0.03997 -1.51042 -0.3334 0 0 0 0 0 0.08261 0.00024 0.28893 0 -0.33678 0 1.9342 -0.33781 0.58091 -0.18395
ALA_749 -4.81032 0.31738 4.53395 -0.02077 0 0 2.35525 -2.6289 -0 -0 -1.24923 -0.39045 0 0 0 0 0 0.04282 0 0 0 -0.2662 0 1.8394 -0.24716 0.57202 0.04779
ALA_750 -6.31154 0.52592 3.68253 -0.02212 0 0 3.02776 -2.79736 -0 -0 -2.10621 -0.37653 0 0 0 0 0 0.00639 0 0 0 -0.28119 0 1.8394 -0.49018 0.3338 -2.96934
ARG_751 -9.27483 1.35003 6.72707 -0.72841 0.12568 0.45545 3.16806 -3.50449 -0.01178 -0.10804 -1.93842 0.48026 0 0 0 0 0 0.00035 0.6766 2.26489 0 -0.03269 0 -1.2888 -0.19935 0.46698 -1.37144
ARG_752 -6.44128 0.44556 6.57991 -0.72454 0.08855 0.4532 2.69356 -3.19498 -0 -0 -2.58099 0.35915 0 0 0 0 0 -0.00585 0.03411 1.44682 0 -0.09563 0 -1.2888 -0.11171 0.47936 -1.86356
ILE_753 -7.61439 0.6752 4.68908 -0.50763 0.43837 0.10288 2.9694 -2.93506 -0.01842 -0.09032 -2.56092 0.00987 0 0 0 0 0 -0.05997 0.0506 0.56312 0 -0.43716 0 0.73287 -0.19271 0.50671 -3.67848
ALA_754 -4.73965 0.32864 4.1247 -0.02109 0 0 2.35751 -2.47771 -0.0095 -0.07187 -2.23028 -0.36329 0 0 0 0 0 0.04977 0 0 0 -0.30901 0 1.8394 -0.20076 0.47605 -1.2471
TRP_755 -8.80686 0.96694 3.18872 -0.67076 0.176 0.37551 2.11027 -2.6397 -0 -0 -1.11285 -0.31557 0 0 0 0 0 -0.03694 0.02705 0 2.97949 0.00849 0 1.6906 -0.22716 0.34815 -1.93864
ARG_756 -5.72936 0.31187 6.66762 -0.89748 0.14785 0.60368 3.81353 -3.11803 -0 -0 -4.90715 0.16406 0 0 0 -1.05176 0 -0.03178 0.23139 4.11714 0 -0.15472 0 -1.2888 -0.15693 0.53165 -0.74723
ARG_757 -9.98141 1.18236 8.58249 -0.56931 0.09829 0.30192 4.31567 -4.38518 -0.02361 -0.15041 -3.25454 0.65542 0 0 -0.64319 0 0 0.06607 0.16548 2.33473 0 -0.15027 0 -1.2888 -0.25866 0.87933 -2.12363
ALA_758 -5.43996 0.59655 3.27085 -0.01841 0 0 2.3352 -2.39338 -0.01842 -0.09032 -1.83159 -0.36105 0 0 0 0 0 0.50654 0 0 0 -0.1709 0 1.8394 -0.22272 0.87916 -1.11905
LEU_759 -6.80812 0.68152 3.42622 -0.49462 0.24257 0.13545 2.15115 -2.5338 -0 -0 -1.36222 0.18242 0 0 0 0 0 -0.03996 0.56026 0.41095 0 -0.26257 0 0.18072 -0.19496 0.79413 -2.93084
ALA_760 -4.61345 0.21396 4.46104 -0.02255 0 0 2.80485 -2.59718 -0 -0 -2.24404 -0.37069 0 0 0 0 0 0.05189 0 0 0 -0.2884 0 1.8394 -0.3339 0.53386 -0.56521
ARG_761 -9.71207 0.94518 9.19932 -0.66867 0.14274 0.36694 4.74969 -4.6015 -0.02551 -0.13685 -4.4467 0.28717 0 0 -1.19897 0 0 0.01221 0.16542 2.58474 0 0.02388 0 -1.2888 -0.19636 0.68662 -3.11152
ARG_762 -11.0955 1.12751 7.97766 -0.91844 0.25796 0.58344 3.72919 -4.33691 -0.02201 -0.17185 -2.0181 0.23151 0 0 0 -0.41804 0 -0.02455 0.17124 2.38878 0 -0.17832 0 -1.2888 0.18966 0.89423 -2.92133
GLN_763 -5.77883 0.40658 4.758 -0.39201 0.06683 0.25834 2.30877 -2.57598 -0.00908 -0.10281 -2.23079 -0.60005 0 0 0 0 0 -0.02714 0.06972 0 3.55002 0.0154 0 -0.18838 0.1165 0.42481 0.06989
ASN_764 -5.09814 0.20334 5.66727 -0.17939 0.03177 0.26849 2.72999 -2.77876 -0 -0 -1.61435 -0.28862 0 0 0 0 0 -0.00332 0.00975 0 1.43772 0.25145 0 -0.93687 -0.01803 0.20252 -0.11516
LEU_765 -9.04625 1.3185 4.14703 -0.45987 0.13293 0.09506 2.67212 -3.07397 -0.01901 -0.07106 -1.84875 0.21705 0 0 0 0 0 0.13309 0.2158 0.52975 0 -0.23653 0 0.18072 -0.05006 0.52374 -4.63971
VAL_766 -7.81583 0.71616 2.90678 -0.29551 0.09719 0.06508 2.51823 -2.65367 -0.0515 -0.32849 -1.8555 -0.22898 0 0 0 0 0 0.08986 0.02338 0.22104 0 -0.21339 0 1.9342 -0.1815 0.93755 -4.11489
LYS_767 -6.12906 0.77912 7.22543 -0.45995 0.10951 0.30152 2.84377 -3.25837 -0 -0 -3.07179 -0.28834 0 0 0 -0.51072 0 -0.06371 0.21453 2.76756 0 -0.04986 0 -1.5107 -0.41344 0.81503 -0.69948
GLU_768 -3.92149 0.25259 4.39504 -0.34783 0.06677 0.42217 2.17934 -2.07996 -0 -0 -2.18576 -0.64228 0 0 0 -0.52161 0 -0.05242 0.12924 0 3.35591 -0.246 0 -2.7348 -0.48864 0.7113 -1.70843
GLY_769 -3.05114 0.41504 3.61893 -0.00033 0 0 1.44311 -1.91602 -0.0461 -0.23606 -0.27783 -0.28333 0 0 0 0 0 -0.04271 0 0 0 0.6048 0 0.83697 0.00697 0.69129 1.76359
ALA_770 -2.35056 0.32897 2.77355 -0.02249 0 0 0.8588 -1.33452 -0.00863 -0.05753 -0.36255 -0.37109 0 0 0 0 0 -0.04963 0 0 0 -0.37959 0 1.8394 -0.14672 0.45427 1.17166
GLU_771 -6.01732 1.07408 4.94035 -0.48949 0.3093 1.55837 0.71172 -2.27388 -0.00635 -0.08322 -0.6072 -1.93408 0 0 0 0 0 -0.04884 0.09708 0 4.66414 0.17228 0 -2.7348 -0.3643 0.24941 -0.78274
GLY_772 -4.55387 0.58047 3.52218 -0.00014 0 0 1.90526 -2.07002 -0.00562 -0.09289 -1.93036 -0.1964 0 0 0 0 0 0.02314 0 0 0 -1.32302 0 0.83697 0.70209 0.40502 -2.19721
ALA_773 -5.67757 0.98243 2.14003 -0.02199 0 0 1.16757 -1.93145 -0.0297 -0.23469 0.01653 -0.20439 0 0 0 0 0 0.10365 0 0 0 -0.1418 0 1.8394 0.30222 0.72911 -0.96065
GLU_774 -3.37734 0.70881 4.56537 -0.23244 0.04641 0.38438 1.80109 -1.72766 -0.01771 -0.16034 -2.62843 -0.51617 0 0 -0.4992 -0.51072 0 0.08392 0.00269 0 3.29238 -0.02229 0 -2.7348 0.0149 1.19378 -0.33336
PRO_775 -5.25773 1.56566 3.47311 -0.22162 0.03528 0.16322 1.30135 -1.44933 -0 -0 -0.72145 -0.01567 0 0 0 0 0 1.81503 0.24261 0.24026 0 -0.45378 0 -2.4119 0.44046 1.76346 0.50896
PRO_776 -3.41373 0.9965 3.21215 -0.14033 0.00018 0.10365 1.52341 -1.24751 -0 -0 -0.59878 0.22216 0 0 0 0 0 -0.02905 0.02015 0.30835 0 -1.15174 0 -2.4119 0.23689 1.60857 -0.76103
GLU_777 -1.82292 0.06326 1.88939 -0.54702 0.29207 1.53122 0.31727 -0.76972 -0 -0 -1.09863 -2.97068 0 0 0 0 0 -0.23879 0.0095 0 2.96532 -0.18788 0 -2.7348 0.6951 1.06053 -1.54678
GLU_778 -4.08895 0.7413 4.0785 -0.19744 0.03612 0.26874 1.41368 -1.67605 -0.00671 -0.04859 -0.09662 -0.35375 0 0 -0.44062 0 0 0.13866 0.05148 0 3.06441 -0.04322 0 -2.7348 0.26312 1.25944 1.62871
PRO_779 -6.03241 1.17105 2.69495 -0.1777 0.00054 0.125 0.75496 -1.3505 -0 -0 -0.78313 0.16618 0 0 0 0 0 0.31503 0.00341 0.33764 0 -0.84881 0 -2.4119 -0.20254 1.12663 -5.1116
THR_780 -7.05437 1.06561 4.84606 -0.18277 0.05209 0.06512 2.65946 -2.83091 -0 -0 -4.96221 -0.26633 0 0 -0.69553 0 0 0.03919 0.00188 0.97415 0 -0.77607 4.2666 -1.0874 0.09825 1.41228 -2.3749
ILE_781 -3.69351 0.42226 1.63328 -0.58062 0.31399 0.1102 0.99165 -1.26426 -0 -0 -1.93266 0.25032 0 0 -0.69553 0 0 -0.05983 0.01291 0.93803 0 -0.73222 0 0.73287 -0.11843 1.83046 -1.84107
ALA_782 -3.72681 0.2611 0.39846 -0.02376 0 0 0.55564 -1.07926 -0.00515 -0.01583 0.12748 -0.21646 0 0 0 0 0 -0.04321 0 0 0 -0.11708 0 1.8394 -0.67141 0.80432 -1.91256
LEU_783 -6.90785 0.69704 3.96743 -0.48244 0.18921 0.11298 2.32328 -2.55604 -0.00197 -0.01941 -1.93636 0.02026 0 0 0 0 0 0.04705 0.04325 1.0606 0 -0.31823 0 0.18072 -0.43364 0.27216 -3.74196
GLU_784 -4.26865 0.25807 5.23743 -0.63782 0.16233 1.18493 2.34653 -2.32528 -0.00515 -0.01583 -2.46262 -0.65955 0 0 0 -0.91386 0 -0.05797 0.00889 0 3.62004 -0.24117 0 -2.7348 -0.23825 0.33813 -1.40459
GLN_785 -5.63238 0.38489 4.75753 -0.70999 0.26149 1.04935 1.43245 -2.45928 -0 -0 -2.31434 -2.18996 0 0 0 -0.52161 0 0.00776 0.00437 0 3.2759 -0.14539 0 -0.18838 -0.51104 0.36621 -3.13241
VAL_786 -9.12032 1.48266 4.31972 -0.30462 0.16641 0.07 3.17078 -3.13519 -0 -0 -2.94303 -0.31552 0 0 0 0 0 -0.02613 0.03739 0.24159 0 -0.4059 0 1.9342 -0.24084 0.59066 -4.47814
ASN_787 -8.13621 0.30596 7.32875 -0.16852 0.00569 0.23653 3.23285 -3.92827 -0 -0 -3.03121 -0.34779 0 0 0 0 0 -0.02374 0.13241 0 1.52396 0.61149 0 -0.93687 0.23253 0.58955 -2.37291
GLN_788 -5.73266 0.33238 6.96771 -0.27854 0.03811 0.20829 3.03187 -3.08686 -0.01268 -0.09181 -3.30903 -0.4687 0 0 0 -0.91386 0 -0.02822 0.00807 0 2.97165 0.09137 0 -0.18838 0.24666 0.53216 0.31754
GLN_789 -9.32026 0.87879 6.96731 -0.75125 0.30465 0.75942 3.38023 -3.67084 -0 -0 -2.42482 -0.84973 0 0 0 0 0 -0.04077 0.04522 0 3.69925 -0.15151 0 -0.18838 -0.09436 0.41839 -1.03867
THR_790 -8.20136 0.77881 6.53662 -0.20667 0.10622 0.07563 3.64964 -3.54367 -0.0079 -0.0933 -4.73373 -0.13954 0 0 0 0 0 0.09587 0.06775 0.22799 0 0.05111 2.24187 -1.0874 -0.15413 0.56204 -3.77415
LEU_791 -6.39103 0.73217 5.01948 -0.67971 0.14217 0.26285 2.71797 -2.81108 -0 -0 -2.29462 0.07476 0 0 0 0 0 0.06424 0.08765 0.9075 0 -0.22103 0 0.18072 -0.09363 0.6478 -1.65381
ARG_792 -9.21055 0.63105 8.62038 -0.57258 0.15696 0.31933 3.28212 -3.92818 -0.02126 -0.11617 -3.79123 0.33695 0 0 0 -0.44271 0 0.12553 0.16413 1.90382 0 -0.10959 0 -1.2888 -0.28576 0.44359 -3.78299
ILE_793 -10.0262 0.93759 4.87363 -0.50414 0.3804 0.1002 3.07343 -3.43128 -0 -0 -2.22854 0.11177 0 0 0 0 0 -0.0523 0.05499 0.5076 0 -0.43209 0 0.73287 -0.18717 0.45893 -5.63026
THR_794 -7.76023 0.60491 6.62464 -0.19414 0.07291 0.06544 4.00136 -3.4507 -0 -0 -3.87804 0.04857 0 0 0 -0.41804 0 0.05943 0.00473 0.05699 0 0.00519 2.30866 -1.0874 0.12346 0.41757 -2.3947
MET_795 -6.71857 0.40883 4.15643 -0.51738 0.25549 0.05506 2.03035 -2.36999 -0.00109 -0.01225 -1.82122 -0.07574 0 0 0 0 0 -0.00725 0.09093 2.0385 0 0.07743 0 0.60916 0.26303 0.35663 -1.18165
LEU_796 -8.45966 1.07675 3.56606 -0.70863 0.35371 0.28666 2.69659 -2.89038 -0.00781 -0.04091 -2.27643 0.15324 0 0 0 0 0 0.01132 0.07791 0.75195 0 -0.18037 0 0.18072 0.26371 0.45144 -4.69414
LEU_797 -8.35279 0.71589 3.54992 -0.4662 0.20638 0.10933 2.83146 -2.85008 -0.02392 -0.09406 -2.11343 0.22056 0 0 0 0 0 -0.04288 0.02789 0.32601 0 -0.28147 0 0.18072 -0.07531 0.77797 -5.35399
MET_798 -7.92732 1.22132 4.51318 -0.20704 0.01569 0.0615 2.49528 -2.72973 -0 -0 -2.02029 -0.12579 0 0 0 0 0 -0.00409 0.10387 1.81849 0 0.11925 0 0.60916 0.26441 0.73375 -1.05836
PHE_799 -7.0571 0.70456 3.40362 -0.83196 0.18799 0.38591 1.7798 -2.49711 -0 -0 -1.52794 -0.01136 0 0 0 0 0 -0.03954 0.0003 0 3.79549 -0.0666 0 1.0402 0.50004 0.66025 0.42655
ALA_800 -5.34558 0.59596 2.43182 -0.0242 1e-05 0 1.86641 -2.2581 -0.00109 -0.01225 -1.10756 -0.36167 0 0 0 0 0 -0.0853 0 0 0 -0.40591 0 1.8394 -0.25155 0.62386 -2.49577
LEU_801 -9.26381 1.24806 2.75176 -0.49361 0.21674 0.10563 2.33379 -2.58934 -0.00781 -0.04091 -2.52217 0.23397 0 0 0 0 0 -0.02327 0.76028 0.44735 0 -0.24916 0 0.18072 -0.21484 0.78714 -6.33946
PHE_802 -7.24863 1.23859 3.14006 -1.05009 0.14222 0.42473 1.77197 -2.21619 -0.02392 -0.09406 -0.09702 -0.004 0 0 0 0 0 0.03781 0.16718 0 2.36742 -0.45519 0 1.0402 0.11965 1.00862 0.26934
GLY_803 -3.08897 0.45867 2.17194 -5e-05 0 0 0.89223 -1.45739 -0 -0 -1.03977 -0.4128 0 0 0 0 0 -0.07948 0 0 0 0.17488 0 0.83697 0.08427 0.65367 -0.80584
VAL_804 -5.49159 0.99154 1.67896 -0.29072 0.22666 0.0654 1.22548 -1.64543 -0 -0 -0.09924 -0.37935 0 0 0 0 0 0.10601 0.14583 0.18258 0 -0.5309 0 1.9342 0.13709 0.47365 -1.26983
MET_805 -4.70877 0.69661 3.33776 -0.53403 0.20231 0.13232 0.95749 -1.61911 -0 -0 0.71474 -0.48671 0 0 0 0 0 0.07263 0.06447 0.96936 0 0.35906 0 0.60916 0.96725 1.8569 3.59146
PHE_806 -7.15524 1.91856 0.71128 -1.00987 0.30962 0.56095 0.81774 -1.47643 -0 -0 1.32055 0.04525 0 0 0 0 0 -0.03879 0.00206 0 3.47174 0.3648 0 1.0402 1.01123 2.07555 3.96921
TRP_807 -7.66849 1.05547 3.73555 -1.54445 0.44187 0.66011 1.46282 -2.39192 -0.0103 -0.03747 -0.70275 -0.71396 0 0 0 0 0 0.08828 0.13143 0 1.8861 -0.03344 0 1.6906 -0.06358 0.66206 -1.35208
ALA_808 -3.6961 0.64157 3.18316 -0.02291 0 0 1.97557 -1.94145 -0.00103 -0.02601 -1.20225 -0.35645 0 0 0 0 0 -0.07741 0 0 0 -0.40167 0 1.8394 -0.5014 0.36381 -0.22318
ILE_809 -8.13952 1.62049 2.90679 -0.72638 0.50111 0.26781 2.04313 -2.45692 -0 -0 -1.00128 0.23804 0 0 0 0 0 -0.13707 0.00065 0.83446 0 0.32973 0 0.73287 -0.43167 0.71754 -2.70022
TRP_810 -13.3396 2.17025 4.4928 -0.76264 0.0043 0.29792 3.18452 -3.57969 -0 -0 -1.90872 -0.38763 0 0 0 0 0 0.12135 0.00712 0 1.5703 0.0291 0 1.6906 -0.29244 1.13679 -5.56565
SER_811 -4.81664 0.95472 5.4544 -0.02588 0 0.05966 3.02895 -2.79374 -0.01652 -0.12336 -1.78033 -0.60457 0 0 0 0 0 0.00042 0.0134 0.78415 0 0.32836 0.6 -0.77834 -0.04256 0.79386 1.036
ASP_812 -5.30084 0.27134 6.5695 -0.1058 0.00594 0.32057 3.28039 -3.10936 -0.00236 -0.05201 -3.74817 -0.42003 0 0 -0.69419 -1.05176 0 -0.0088 0.00186 0 1.71239 0.10436 0 -2.3716 -0.00202 0.5574 -4.0432
LEU_813 -9.32684 1.93211 3.79949 -0.46224 0.103 0.08637 3.29349 -2.94274 -0.0011 -0.01267 -3.17481 0.23719 0 0 0 0 0 0.00881 0.12915 0.70683 0 -0.209 0 0.18072 -0.15873 1.46189 -4.34908
ILE_814 -8.40409 1.0256 3.96518 -0.71561 0.37772 0.271 2.77044 -2.9804 -0 -0 -2.21777 0.15131 0 0 0 0 0 -0.07653 0.00624 0.86315 0 0.26244 0 0.73287 -0.16095 1.9882 -2.14121
THR_815 -3.77867 0.29636 3.93018 -0.1323 0.04012 0.07271 1.93055 -2.09994 -0.00057 -0.00374 -1.98921 -0.30434 0 0 -0.69419 0 0 -0.00201 0.1934 0.0504 0 0.02314 4.20468 -1.0874 -0.17607 1.1392 1.6123
VAL_816 -6.28938 0.69347 3.9096 -0.28992 0.18888 0.06349 3.16938 -2.5272 -0 -0 -2.47955 -0.29528 0 0 0 0 0 -0.03004 0.00692 0.254 0 -0.47788 0 1.9342 0.04134 0.41859 -1.70938
PHE_817 -11.473 2.27983 4.46515 -0.7843 0.11971 0.40702 3.01362 -3.39529 -0 -0 -1.51474 0.1068 0 0 0 0 0 0.18413 0.02424 0 2.33332 0.01817 0 1.0402 -0.04138 1.06121 -2.15535
SER_818 -4.04855 0.36796 4.45527 -0.03037 1e-05 0.05141 2.24851 -2.27018 -0.0011 -0.01267 -2.39245 -0.93536 0 0 -1.04349 0 0 0.21755 0.02174 0.15331 0 -0.31412 0.65614 -0.77834 -0.32032 1.01449 -2.96057
TYR_819 -6.16574 0.76828 5.23495 -1.07463 0.11468 0.38955 3.44703 -2.8325 -0.00802 -0.10331 -3.04868 -0.20517 0 0 -0.4992 0 0 0.1599 0.09593 0 2.25967 -0.2088 0.0007 1.2797 0.23985 0.4837 0.32789
LEU_820 -8.82428 1.27681 2.70281 -0.51494 0.26827 0.13752 2.14089 -2.46025 -0.01412 -0.0783 -0.772 0.24996 0 0 0 0 0 -0.0623 0.01136 0.28287 0 -0.27511 0 0.18072 0.264 0.76681 -4.71929
ASP_821 -6.53085 0.34109 6.96689 -0.12078 0.025 0.37793 2.88261 -3.20601 -0 -0 -2.2186 -0.36515 0 0 0 0 0 -0.11047 0.04112 0 1.83906 -0.01968 0 -2.3716 -0.27668 0.49405 -2.25208
SER_822 -5.06719 0.81474 5.37468 -0.0404 0.00359 0.05608 2.97047 -2.45091 -0 -0 -3.17566 -0.38384 0 0 0 0 0 0.01591 0.00778 0.26057 0 -0.3056 1.76291 -0.77834 -0.4582 0.4128 -0.98061
ILE_823 -6.9228 0.44681 2.45047 -0.60379 0.32739 0.11473 2.08765 -2.16606 -0.02383 -0.15789 -1.14477 0.55199 0 0 0 0 0 -0.08574 0.222 0.90193 0 -0.5249 0 0.73287 -0.6597 0.55592 -3.89772
THR_824 -6.90051 1.23853 3.97517 -0.21698 0.24742 0.08311 2.34467 -2.51488 -0.01675 -0.16407 -2.80341 -1.08338 0 0 -0.95752 0 0 0.05972 0.00748 1.09489 0 -0.7922 2.2764 -1.0874 -0.33372 0.74465 -4.79876
LEU_825 -7.95697 1.26151 1.65172 -0.47752 0.27948 0.08503 1.62063 -2.21818 -0 -0 -0.72986 0.20192 0 0 0 0 0 0.23475 0.39095 0.46713 0 -0.37643 0 0.18072 -0.19219 1.1608 -4.4165
TRP_826 -8.02737 1.06801 4.75672 -0.96591 0.046 0.22684 2.64727 -2.891 -0 -0 -3.7715 -0.58904 0 0 0 -0.4976 0 -0.09225 0.64201 0 2.09704 0.05505 0 1.6906 0.0457 1.05632 -2.50313
HIS_827 -5.68238 0.16564 3.4512 -0.6373 0.0131 0.80907 1.86952 -2.07177 -0 -0 -0.09991 -0.73631 0 0 -0.8818 0 0 -0.00342 0.00021 0 1.70382 -0.32417 0 -0.45461 0.18447 0.70759 -1.98706
TYR_828 -5.78997 0.72663 4.1409 -0.60997 0.039 0.33915 2.23977 -2.39836 -0.02164 -0.15976 -0.27504 -0.21854 0 0 -0.61784 -0.4976 0 0.02411 0.12925 0 2.08046 -0.40785 0.00086 1.2797 -0.11804 0.77286 0.65807
ASN_829 -1.4007 0.22179 1.61857 -0.17382 0.02617 0.25597 0.73304 -0.81696 -0.00054 -0.00225 -0.1203 -0.35047 0 0 0 0 0 0.04017 0.00895 0 1.44701 0.24094 0 -0.93687 -0.1061 0.56068 1.24527
GLY_830 -2.64834 0.34366 1.89003 -9e-05 0 0 0.57348 -1.23373 -0.01552 -0.14246 -0.71793 -0.39693 0 0 -0.32014 0 0 0.12442 0 0 0 0.08496 0 0.83697 0.81954 0.24077 -0.56133
THR_831 -6.22248 0.97481 4.22717 -0.11489 0.02179 0.08464 2.30108 -2.55807 -0.02218 -0.16201 -1.39032 -0.7214 0 0 -0.61784 0 0 0.06022 0.03031 0.21481 0 -0.24706 4.00436 -1.0874 0.62232 0.62848 0.02633
GLU_832 -5.27076 0.86163 3.35199 -0.23057 0.04686 0.39533 0.93949 -1.83783 -0 -0 -0.12701 -0.50736 0 0 -0.47724 0 0 0.07223 0.09709 0 3.58866 0.26958 0 -2.7348 0.70678 1.23676 0.38084
ALA_833 -4.48962 0.93181 0.89074 -0.02437 0 0 0.67286 -1.49441 -0 -0 0.3136 -0.33604 0 0 0 0 0 -0.04643 0 0 0 0.04954 0 1.8394 0.84233 0.91235 0.06176
GLY_834 -3.36965 0.45511 2.48257 -0.00194 0 0 1.21147 -1.54217 -0.01423 -0.06972 -0.00577 -0.37968 0 0 -0.49905 0 0 0.10861 0 0 0 -1.45872 0 0.83697 0.19628 0.33209 -1.71785
ALA_835 -2.59024 0.39552 1.71091 -0.02642 0.00144 0 1.07532 -1.21905 -0 -0 -0.89492 -0.43617 0 0 0 0 0 -0.04435 0 0 0 0.26974 0 1.8394 0.07842 0.76752 0.92712
ALA_836 -4.28184 0.76029 1.48912 -0.02512 0 0 1.27808 -1.63456 -0.00097 -0.01353 -0.69828 -0.17294 0 0 0 0 0 -0.01894 0 0 0 -0.1845 0 1.8394 -0.5822 0.82455 -1.42144
VAL_837 -4.4764 0.51452 1.80996 -0.30896 0.35039 0.07814 1.31443 -1.59954 -0 -0 0.23879 -0.56191 0 0 0 0 0 0.05161 0.04438 0.08942 0 0.6441 0 1.9342 0.01937 0.65017 0.79265
VAL_838 -4.37434 0.49257 1.59678 -0.35958 0.15162 0.08726 1.81649 -1.46755 -0.02183 -0.18963 -0.68534 -0.15385 0 0 0 0 0 -0.07745 0.01188 0.67789 0 0.31727 0 1.9342 0.27769 0.80374 0.83781
LYS_839 -2.91679 0.4046 2.85633 -0.47114 0.09032 0.31231 0.41561 -1.33007 -0.00097 -0.01353 -1.74509 0.18084 0 0 0 0 0 0.04428 0.23442 2.24499 0 -0.05156 0 -1.5107 -0.39128 0.85994 -0.78749
ASN_840 -3.42449 0.38233 3.20142 -0.15467 0.00666 0.2035 1.65516 -1.66927 -0.01507 -0.16482 -0.99775 -0.77208 0 0 -1.03383 0 0 -0.00081 0.08041 0 2.00666 -0.25085 0 -0.93687 -0.21076 0.71823 -1.3769
VAL_841 -4.03117 0.35672 1.05572 -0.28287 0.16909 0.06011 0.87923 -1.19368 -0 -0 -1.19915 0.13612 0 0 -1.03383 0 0 -0.07746 0.018 0.05759 0 -0.37372 0 1.9342 -0.20545 0.30091 -3.42964
THR_842 -7.01184 0.77931 4.77571 -0.10942 0.06064 0.08265 2.82956 -2.87919 -0.0155 -0.17125 -1.3423 -0.81482 0 0 -1.65216 0 0 -0.01386 0.03012 0.1153 0 -0.60631 2.31828 -1.0874 -0.46428 0.23032 -4.94643
MET_843 -7.84068 0.7027 2.82879 -0.19249 0.01136 0.05718 2.38332 -2.11938 -0 -0 -0.46152 -0.10129 0 0 0 0 0 -0.01462 0.02643 1.85809 0 0.07393 0 0.60916 0.02079 0.52585 -1.63238
GLY_844 -4.33126 0.9634 4.00199 -5e-05 0 0 1.99216 -2.16987 -0 -0 -1.09342 -0.39036 0 0 0 0 0 0.00383 0 0 0 0.41132 0 0.83697 0.71969 0.5444 1.48881
SER_845 -5.96528 0.30162 5.70461 -0.03117 0.00021 0.04131 3.05636 -2.88206 -0 -0 -1.93791 -0.70247 0 0 -1.65216 0 0 -0.02819 0.02603 0.27104 0 0.06423 1.73437 -0.77834 0.20643 0.43073 -2.14061
LEU_846 -9.58143 1.30855 4.85014 -0.53517 0.40759 0.12757 3.3651 -3.47804 -0.00043 -0.00644 -1.76112 0.27712 0 0 0 0 0 0.11202 0.08539 0.3775 0 -0.26489 0 0.18072 -0.3296 0.63044 -4.23499
LEU_847 -9.254 1.31423 4.67195 -0.47676 0.14684 0.09551 3.29987 -3.22386 -0 -0 -1.7856 0.23714 0 0 0 0 0 -0.03086 0.07079 0.3648 0 -0.2696 0 0.18072 -0.2123 0.77576 -4.09536
PHE_848 -10.4556 1.15473 4.15554 -0.61249 0.02801 0.28649 2.94405 -3.13848 -0 -0 -2.53503 0.00895 0 0 0 0 0 0.08641 0.06668 0 2.31196 0.02749 0 1.0402 -0.16449 0.81142 -3.98417
ALA_849 -5.99812 0.47957 3.3263 -0.02139 0 0 2.71457 -2.80053 -0 -0 -2.16869 -0.33812 0 0 0 0 0 0.00212 0 0 0 -0.14967 0 1.8394 -0.12 0.56924 -2.66531
ILE_850 -9.03265 0.90405 3.41987 -0.70339 0.26546 0.25704 2.55409 -2.90816 -0 -0 -2.4018 0.40005 0 0 0 0 0 0.14113 0.16575 1.19809 0 -0.19709 0 0.73287 -0.18309 0.83406 -4.55371
ILE_851 -8.56598 0.84686 3.52597 -0.68865 0.70705 0.17069 2.92056 -2.77411 -0 -0 -1.82661 0.16227 0 0 0 0 0 -0.04432 0.10813 0.61625 0 -0.37624 0 0.73287 -0.11478 1.32021 -3.27984
ALA_852 -5.11853 0.32522 3.25161 -0.0216 0 0 2.47922 -2.43394 -0 -0 -2.3822 -0.37793 0 0 0 0 0 0.2051 0 0 0 -0.34767 0 1.8394 -0.304 0.7602 -2.12511
SER_853 -5.97744 0.59463 5.71293 -0.0267 0 0.06211 3.08244 -2.90243 -0.00461 -0.02413 -1.80518 -0.62359 0 0 0 0 0 0.11264 0.00578 0.75247 0 0.32902 0.60891 -0.77834 -0.14442 0.25483 -0.7711
MET_854 -11.7318 2.09984 4.76152 -0.3545 0.05445 0.1412 3.32659 -3.33055 -0 -0 -2.73208 -0.40848 0 0 0 0 0 0.17123 0.38254 3.00826 0 -0.00055 0 0.60916 0.1291 0.55111 -3.32296
VAL_855 -8.71599 1.51408 3.0103 -0.30931 0.33115 0.07025 2.81179 -2.92125 -0 -0 -2.00985 -0.02077 0 0 0 0 0 0.00238 0.00955 0.02509 0 -0.32743 0 1.9342 0.04068 0.78248 -3.77266
ALA_856 -3.14442 0.20453 2.52078 -0.02292 0 0 1.38302 -1.64457 -0 -0 -0.8984 -0.36848 0 0 0 0 0 -0.06619 0 0 0 -0.4006 0 1.8394 -0.22237 0.53799 -0.28223
TRP_857 -7.69462 1.02207 2.17295 -0.75677 0.22108 0.46752 1.55985 -2.09649 -0 -0 -0.74224 -0.25421 0 0 0 0 0 -0.04851 0.00183 0 2.75522 -0.00982 0 1.6906 0.20427 0.78701 -0.72028
ALA_858 -5.32319 0.66399 3.41652 -0.02706 0.00526 0 3.11003 -2.42079 -0.03112 -0.17861 -3.84149 -0.37707 0 0 0 0 0 -0.03422 0 0 0 0.58134 0 1.8394 0.6098 1.02652 -0.98067
LEU_859 -7.72384 1.39856 3.18863 -0.72099 0.35772 0.27854 2.4067 -2.64438 -0 -0 -1.26897 0.15744 0 0 0 0 0 -0.06072 0.3403 0.55782 0 -0.08094 0 0.18072 0.44163 1.07627 -2.11552
ILE_860 -2.98743 0.44496 1.99066 -0.72399 0.39689 0.27744 0.35366 -1.17664 -0 -0 0.30488 0.2392 0 0 0 0 0 -0.17312 0.10712 0.75083 0 0.33284 0 0.73287 0.40272 1.11399 2.38689
ARG_861 -5.54967 0.73839 3.63186 -0.63857 0.12176 0.44425 1.11317 -1.8137 -0.01766 -0.10453 -0.12823 -0.0483 0 0 0 0 0 -0.00863 0.1221 2.0303 0 -0.2428 0 -1.2888 0.27191 0.64699 -0.72018
ASN_862 -6.75488 0.49363 4.88234 -0.23004 0.04595 0.35344 2.66977 -2.66881 -0.02216 -0.16335 -2.39222 -0.48605 0 0 0 0 0 -0.05634 0.00529 0 2.306 -0.44291 0 -0.93687 -0.12969 0.79362 -2.73327
LEU_863 -8.61729 1.73987 3.5207 -0.75428 0.45281 0.33659 3.0164 -2.54315 -0.05078 -0.30223 -2.08088 0.21226 0 0 0 0 0 0.00819 0.19152 0.51891 0 -0.03526 0 0.18072 1.00805 2.60015 -0.5977
PRO_864 -3.19378 0.56179 2.18259 -0.08107 0 0.04975 0.71486 -0.99317 -0.01092 -0.1103 -0.47558 0.68208 0 0 0 0 0 -0.1233 0.03161 0.54736 0 -0.29557 0 -2.4119 1.04552 2.36389 0.48386
GLY_865 -3.34466 0.25923 3.48901 -6e-05 0 0 1.75924 -1.81479 -0.00129 -0.01182 -1.23043 -0.40479 0 0 0 0 0 0.00296 0 0 0 0.80809 0 0.83697 0.525 0.49593 1.36859
LEU_866 -10.0032 1.42897 3.1608 -0.52064 0.30082 0.12101 2.0876 -2.74346 -0.00543 -0.02912 -1.61766 0.26272 0 0 0 0 0 -0.03338 0.35129 0.49123 0 -0.24004 0 0.18072 0.67214 0.61825 -5.51743
LEU_867 -7.40219 0.91554 4.10051 -0.63776 0.27125 0.2371 2.34643 -2.61533 -0.01855 -0.1011 -2.15049 -0.10754 0 0 0 0 0 -0.0211 0.37448 1.40144 0 -0.18454 0 0.18072 -0.03228 1.07322 -2.37021
GLU_868 -4.43098 0.40075 4.60963 -0.34542 0.11422 0.41107 1.67324 -2.26275 -0.03519 -0.25805 -1.73467 -0.6555 0 0 0 0 0 0.04569 0.0136 0 3.19024 -0.07046 0 -2.7348 -0.02023 0.81846 -1.27116
VAL_869 -7.34517 0.48882 4.74541 -0.30315 0.1871 0.067 2.43536 -3.01367 -0 -0 -1.59036 -0.05755 0 0 0 0 0 0.03561 0.00347 0.0444 0 -0.40243 0 1.9342 -0.04341 0.457 -2.35738
LEU_870 -8.322 1.07278 2.73049 -0.61005 0.30949 0.204 2.30147 -2.52789 -0.00129 -0.01182 -2.1297 0.11792 0 0 0 0 0 0.1794 0.75494 1.38122 0 -0.31803 0 0.18072 -0.13678 0.6503 -4.17482
VAL_871 -7.55489 0.74801 4.12943 -0.31215 0.19783 0.07079 2.81449 -2.89819 -0.00543 -0.02912 -2.45041 -0.15858 0 0 0 0 0 -0.03047 0.01367 0.14933 0 -0.32744 0 1.9342 -0.23929 0.67136 -3.27686
LEU_872 -8.04174 0.59446 6.27784 -0.47818 0.17552 0.11827 2.92665 -3.13853 -0.02971 -0.1354 -2.73039 0.19901 0 0 0 0 0 0.17715 0.14302 0.32382 0 -0.24862 0 0.18072 -0.19673 0.52687 -3.35597
SER_873 -6.02395 0.6006 6.33135 -0.0206 0 0.01946 2.56136 -2.93472 -0.00126 -0.03272 -2.39701 -0.29681 0 0 0 0 0 -0.00926 0.00105 0.52846 0 0.32964 0.63243 -0.77834 -0.0239 0.53035 -0.98386
ARG_874 -9.95852 1.06379 7.11564 -0.82815 0.15707 0.58225 3.18791 -3.72896 -0 -0 -0.92766 0.26009 0 0 -0.5298 0 0 -0.07648 0.23103 2.94262 0 -0.1837 0 -1.2888 -0.14971 0.67246 -1.45893
LEU_875 -6.74399 0.84445 3.12751 -0.53573 0.21348 0.15567 1.44448 -2.13819 -0 -0 -1.12793 0.1816 0 0 0 0 0 -0.04895 0.02092 0.10788 0 -0.11039 0 0.18072 -0.53266 0.71753 -4.2436
ASN_876 -4.36016 0.59646 3.9676 -0.34273 0.05717 0.70865 1.72536 -2.12545 -0.02556 -0.27505 -0.67816 -0.86283 0 0 0 0 0 -0.06835 0.1523 0 1.69694 -0.98532 0 -0.93687 -0.54037 0.4357 -1.86067
MET_877 -4.31977 0.39908 2.83327 -0.67263 0.11738 0.29582 0.94791 -1.36234 -0 -0 -1.17409 -0.31328 0 0 0 0 0 -0.05959 0.09666 2.05879 0 0.20837 0 0.60916 -0.52592 0.6145 -0.24668
ARG_878 -8.35925 0.9127 7.47381 -0.50465 0.10033 0.28304 3.00814 -3.36387 -0.01133 -0.03697 -0.83649 0.11678 0 0 -1.04349 0 0 0.20222 0.30219 2.11435 0 0.21407 0 -1.2888 0.47515 1.70415 1.46207
GLN_879 -5.68677 0.51434 4.73385 -0.26852 0.0766 0.17704 2.64564 -2.33849 -0.01104 -0.08259 -4.03201 -0.50406 0 0 -2.27995 0 0 -0.01617 0.18263 0 2.87427 -0.08221 0 -0.18838 0.71771 2.1825 -1.3856
GLY_880 -3.45912 0.35124 3.60991 -5e-05 0 0 2.05083 -1.92143 -0 -0 -1.65429 -0.33867 0 0 0 0 0 -0.19605 0 0 0 -1.53624 0 0.83697 -0.00882 1.24702 -1.0187
ALA_881 -4.88835 0.77765 3.02216 -0.02182 0 0 1.87615 -2.1702 -0 -0 -0.61497 -0.36103 0 0 0 0 0 -0.01817 0 0 0 -0.39072 0 1.8394 -0.33912 0.46564 -0.82338
SER_882 -5.63104 1.12905 3.80384 -0.03162 0.00115 0.05125 1.4972 -2.24145 -0.0243 -0.24233 -0.63745 -1.06169 0 0 0 0 0 -0.06469 0.02218 0.16104 0 -0.25727 0.60601 -0.77834 -0.67018 0.44189 -3.92676
TYR_883 -7.47954 1.05448 3.26575 -0.53764 0.24789 0.27562 2.44456 -2.61075 -0 -0 -1.44034 -0.24249 0 0 -0.5298 0 0 -0.03407 0.00211 0 3.49508 -0.21153 0.41404 1.2797 -0.09097 0.66312 -0.03479
ALA_884 -4.76666 0.333 2.15323 -0.02405 0 0 1.51921 -2.00824 -0.00798 -0.03239 -1.2148 -0.36274 0 0 0 0 0 -0.07827 0 0 0 -0.3624 0 1.8394 -0.10622 0.64592 -2.47301
ILE_885 -8.21874 0.96104 3.35804 -0.47479 0.37751 0.09895 2.71982 -2.67586 -0 -0 -1.03271 -0.07359 0 0 0 0 0 -0.04451 0.00255 0.32742 0 -0.74646 0 0.73287 -0.54056 0.54202 -4.687
THR_886 -6.40762 0.75658 4.69435 -0.1639 0.05881 0.09626 3.19684 -2.61413 -0.00798 -0.03239 -1.97985 -0.19975 0 0 0 -0.75631 0 -0.04344 0 1.7762 0 0.15947 2.36377 -1.0874 -0.2542 0.5371 0.0924
THR_887 -5.18869 0.72675 3.63622 -0.20077 0.13742 0.07424 1.85996 -2.14496 -0.02183 -0.18963 -0.65666 -0.46682 0 0 0 0 0 -0.00832 0.00031 0.11278 0 0.0043 2.28139 -1.0874 -0.0535 0.35085 -0.83437
ILE_888 -10.6468 1.76093 3.53717 -0.53937 0.59765 0.10685 2.34328 -3.05353 -0 -0 -0.91496 0.00813 0 0 0 0 0 -0.06174 0.08377 0.52705 0 -0.459 0 0.73287 0.02624 0.55716 -5.39434
LEU_889 -9.40911 1.06948 3.85107 -0.67954 0.30917 0.26674 3.20422 -3.11006 -0 -0 -2.19771 0.06114 0 0 0 0 0 0.18325 0.24798 1.22158 0 -0.30324 0 0.18072 -0.17172 0.95361 -4.32242
ASN_890 -7.46948 0.56179 7.49973 -0.17716 0.03272 0.25725 3.06395 -3.74429 -0.0213 -0.1677 -2.41008 -0.31651 0 0 0 0 0 0.05829 0.11487 0 1.64929 0.53279 0 -0.93687 -0.08976 0.68095 -0.88152
TYR_891 -8.44753 0.8252 4.08711 -0.52682 0.20236 0.21763 2.84549 -3.11217 -0 -0 -2.18581 -0.29903 0 0 0 0 0 0.00922 0.0839 0 3.29705 -0.0981 0.00018 1.2797 0.00807 0.37277 -1.44078
ILE_892 -10.3094 1.28895 4.09148 -0.50736 0.52237 0.09865 2.90904 -3.2108 -0.01171 -0.05485 -2.16669 0.17488 0 0 0 0 0 -0.00808 0.0216 0.46059 0 -0.45089 0 0.73287 -0.01104 0.47043 -5.95995
ILE_893 -8.80172 0.79763 3.3001 -0.51172 0.45085 0.10243 2.3762 -2.86734 -0 -0 -2.51835 0.11008 0 0 0 0 0 -0.01724 0.03896 0.4859 0 -0.42349 0 0.73287 0.14097 0.54553 -6.05833
ILE_894 -6.21 0.31331 3.56288 -0.67265 0.52013 0.15826 2.51924 -2.51161 -0 -0 -2.02754 0.22919 0 0 0 0 0 -0.04199 0.05261 0.61278 0 -0.49497 0 0.73287 0.08214 0.56251 -2.61284
ALA_895 -6.04013 0.90281 2.81803 -0.02199 0 0 2.68907 -2.60758 -0.01494 -0.0972 -2.30124 -0.33938 0 0 0 0 0 0.01715 0 0 0 -0.23332 0 1.8394 -0.18846 0.61643 -2.96135
VAL_896 -8.44416 1.04077 4.57911 -0.31659 0.2877 0.07354 3.32813 -3.26124 -0 -0 -3.25369 -0.34081 0 0 0 0 0 0.00876 0.0158 0.1958 0 -0.28764 0 1.9342 -0.2842 0.71631 -4.0082
GLY_897 -5.00059 0.57749 4.49577 -5e-05 0 0 2.48778 -2.61687 -0.01453 -0.07642 -2.23499 -0.434 0 0 0 0 0 -0.11151 0 0 0 0.25993 0 0.83697 0.5205 0.47535 -0.83515
ALA_898 -5.8363 0.38476 3.73296 -0.02138 0 0 2.78483 -2.81217 -0 -0 -2.44257 -0.34372 0 0 0 0 0 0.00765 0 0 0 -0.25902 0 1.8394 0.38436 0.2544 -2.32679
MET_899 -11.5962 2.3557 4.02684 -0.37954 0.07012 0.11207 2.16531 -3.01923 -0 -0 -2.03984 0.00752 0 0 0 0 0 -0.0492 0.10471 1.75475 0 0.00669 0 0.60916 -0.24571 0.84749 -5.26938
THR_900 -5.79174 0.445 4.2098 -0.20291 0.12066 0.07091 2.03831 -2.27632 -0 -0 -1.83316 0.05121 0 0 0 0 0 -0.0221 0.03476 0.06811 0 -0.02835 2.27203 -1.0874 0.06576 0.89691 -0.96852
VAL_901 -6.12076 1.0881 2.32626 -0.36888 0.2689 0.08948 1.63069 -2.12105 -0.02081 -0.14506 -0.77246 0.07728 0 0 0 0 0 0.06023 0.03863 1.13161 0 -0.2152 0 1.9342 0.14351 0.68531 -0.29001
PHE_902 -4.64439 0.70418 1.03825 -0.63117 0.06725 0.3766 1.27042 -1.39065 -0.00282 -0.02156 -1.72312 0.01496 0 0 0 0 0 -0.05933 0.20982 0 2.20791 -0.19845 0 1.0402 -0.24849 0.61674 -1.37365
GLY_903 -2.45639 0.28575 2.02244 -0.00026 0 0 0.99852 -1.24975 -0.02081 -0.14506 -0.09533 -0.17258 0 0 0 0 0 -0.12416 0 0 0 -1.10678 0 0.83697 -0.21985 0.24157 -1.20572
SER_904 -1.58086 0.16378 1.21655 -0.03485 0.0089 0.06406 0.53147 -0.69023 -0 -0 0.07126 -0.71203 0 0 0 0 0 -0.05369 0.00079 0.44275 0 -0.02098 0.60086 -0.77834 0.17411 0.18397 -0.41248
LEU_905 -3.2917 0.35459 1.13468 -0.44403 0.24237 0.07764 0.59121 -0.95844 -0 -0 0.22412 0.10991 0 0 0 0 0 0.07903 0.05225 0.53779 0 -0.30916 0 0.18072 -0.02579 0.26104 -1.18374
GLY_906 -1.05967 0.02746 1.36129 -0.00022 0 0 0.3481 -0.65203 -0 -0 -0.60723 -0.21554 0 0 0 0 0 -0.07732 0 0 0 0.33561 0 0.83697 -0.08956 0.26799 0.47585
VAL_907 -2.656 0.30045 0.29168 -0.38542 0.37078 0.09571 0.20492 -0.57665 -0.0062 -0.04282 0.45452 -0.20647 0 0 0 0 0 -0.07432 0.05214 0.94064 0 -0.80756 0 1.9342 -0.17923 0.20674 -0.08289
SER_908 -2.75588 0.1778 3.14845 -0.01772 0 0.0286 1.83581 -1.48222 -0.0062 -0.04282 -1.59655 -0.98485 0 0 -0.08409 0 0 0.00808 0.00145 0.99606 0 -0.46533 0.60199 -0.77834 0.14948 0.28001 -0.98627
TRP_909 -5.07246 0.44028 4.0569 -1.37655 0.11029 0.60567 2.16784 -2.08091 -0.00231 -0.01604 -2.4949 -0.2801 0 0 -0.08409 0 0 -0.05028 4e-05 0 1.98444 -0.123 0 1.6906 0.35208 0.28449 0.11198
ASP_910 -5.38223 0.53442 4.88226 -0.11079 0.0046 0.33401 1.97041 -2.47521 -0 -0 -1.19473 -0.51405 0 0 0 0 0 -0.02883 0.00519 0 1.6826 0.08731 0 -2.3716 -0.10503 0.44917 -2.23251
LYS_911 -7.34285 0.3512 6.3058 -0.51266 0.08748 0.38057 3.10745 -2.99117 -0 -0 -1.97298 -0.01467 0 0 0 0 0 0.06208 0.13839 3.66174 0 -0.11549 0 -1.5107 -0.19091 0.51533 -0.04137
LEU_912 -6.70601 0.4686 3.52533 -0.48217 0.23069 0.11519 2.40821 -2.48504 -0 -0 -1.69003 0.20779 0 0 0 0 0 0.04454 0.17523 0.33424 0 -0.28035 0 0.18072 -0.26383 0.32346 -3.89342
GLN_913 -6.08488 0.35525 4.93298 -0.87802 0.15953 0.9509 2.66902 -2.7832 -0 -0 -2.63403 -0.88583 0 0 0 0 0 0.07263 0.0066 0 2.84491 -0.18135 0 -0.18838 -0.31082 0.29355 -1.66113
TRP_914 -10.1705 1.06482 5.43897 -0.71413 0.18018 0.41754 3.29054 -3.61276 -0.00231 -0.01604 -1.57356 -0.42653 0 0 0 0 0 0.38605 0.12579 0 2.76862 0.03951 0 1.6906 -0.26443 0.37857 -0.9991
LEU_915 -9.03873 0.88553 4.53939 -0.47014 0.21059 0.1158 2.79182 -3.31282 -0 -0 -2.27019 0.18645 0 0 0 0 0 0.10497 0.29639 0.33799 0 -0.28187 0 0.18072 -0.27498 0.4984 -5.50067
ALA_916 -5.03352 0.47961 4.36835 -0.02265 0 0 2.77981 -2.73523 -0 -0 -2.35071 -0.37976 0 0 0 0 0 0.08966 0 0 0 -0.28238 0 1.8394 -0.42857 0.41883 -1.25718
ALA_917 -4.18201 0.32829 4.4422 -0.02129 0 0 2.75705 -2.52474 -0 -0 -2.04101 -0.36858 0 0 0 0 0 0.08018 0 0 0 -0.1759 0 1.8394 -0.41519 0.26835 -0.01326
ALA_918 -5.56128 0.50598 3.21406 -0.02134 0 0 2.48041 -2.48418 -0.00181 -0.01216 -2.15751 -0.36614 0 0 0 0 0 0.06609 0 0 0 -0.25269 0 1.8394 -0.36254 0.25996 -2.85375
LEU_919 -8.16553 1.22719 4.00575 -0.73503 0.39483 0.28808 2.67263 -2.86311 -0.01306 -0.05777 -2.51709 0.14557 0 0 0 0 0 0.01962 0.08469 0.79281 0 -0.19082 0 0.18072 -0.16679 0.49265 -4.40468
SER_920 -4.14683 0.20055 5.23779 -0.02722 0 0.0631 2.51389 -2.494 -0 -0 -3.23038 -0.61539 0 0 0 0 0 -0.00703 0.00156 0.76111 0 0.34287 0.6 -0.77834 0.14606 0.42897 -1.0033
VAL_921 -6.66605 0.76607 3.5004 -0.29827 0.20827 0.06172 2.52548 -2.59775 -0 -0 -1.37169 0.10945 0 0 0 0 0 -0.04347 0.00854 0.01337 0 -0.33693 0 1.9342 0.21456 0.2397 -1.73239
GLY_922 -5.40742 0.51335 5.03721 -5e-05 0 0 2.84488 -2.75662 -0 -0 -2.36076 -0.39774 0 0 0 0 0 -0.07806 0 0 0 0.22345 0 0.83697 0.6719 0.23899 -0.6339
LEU_923 -5.21984 0.36019 4.23375 -0.64014 0.16839 0.20913 1.73224 -2.38286 -0.00181 -0.01216 -2.3241 0.10269 0 0 0 0 0 0.02637 0.06452 1.01222 0 -0.25119 0 0.18072 0.41673 0.37538 -1.94978
SER_924 -3.28278 0.24012 4.28461 -0.03199 0 0.02283 1.96543 -2.00711 -0.01306 -0.05777 -1.63813 -0.04438 0 0 0 0 0 -0.07734 0.0027 0.78475 0 0.17885 1.76066 -0.77834 -0.33147 0.49427 1.47185
PHE_925 -8.94753 1.27628 3.11139 -0.564 0.2134 0.2885 2.31663 -2.61289 -0 -0 -1.24352 -0.26723 0 0 0 0 0 -0.08202 0.0528 0 3.2684 0.0736 0 1.0402 -0.35834 0.54681 -1.88752
GLY_926 -2.06031 0.17951 2.79082 -5e-05 0 0 1.51691 -1.36844 -0.00545 -0.07176 -2.01551 -0.40338 0 0 0 0 0 -0.16233 0 0 0 -1.42596 0 0.83697 -0.68343 0.41861 -2.4538
LEU_927 -8.00012 0.9526 5.27111 -0.49833 0.18776 0.13092 3.01706 -2.9081 -0 -0 -2.62001 0.06666 0 0 0 0 0 -0.01985 0.10911 0.78095 0 -0.02836 0 0.18072 -0.34112 0.35764 -3.36137
GLN_928 -3.68177 0.39863 4.38579 -0.78843 0.13076 0.82383 2.08727 -2.06248 -0 -0 -1.89053 -0.96066 0 0 0 0 0 0.03826 0.02592 0 3.00521 -0.2366 0 -0.18838 -0.01596 0.39476 1.46564
GLU_929 -6.06506 0.34877 7.17051 -0.54409 0.3062 1.53292 2.76222 -3.15579 -0.00545 -0.07176 -3.48562 -2.90661 0 0 0 -0.75631 0 0.00241 0.02971 0 3.69777 -0.28966 0 -2.7348 -0.55828 0.2654 -4.45753
ILE_930 -9.82665 1.39476 4.99672 -0.67083 0.5168 0.15268 3.44681 -3.38205 -7e-05 -0.00122 -2.31992 0.11879 0 0 0 0 0 0.04381 0.01537 0.69649 0 -0.4384 0 0.73287 -0.37101 0.66079 -4.23425
PHE_931 -6.5836 0.89621 3.79223 -0.8843 0.12487 0.32899 2.40004 -2.54162 -0 -0 -1.40385 -0.04826 0 0 0 0 0 0.03173 0.02483 0 2.01114 -0.48273 0 1.0402 0.07396 0.68249 -0.53768
GLY_932 -3.5601 0.25571 4.33548 -4e-05 0 0 1.90264 -2.19717 -0 -0 -1.78402 -0.39943 0 0 0 0 0 -0.09237 0 0 0 0.20074 0 0.83697 0.64756 0.23971 0.38568
ASN_933 -7.31562 0.54429 6.29782 -0.23005 0.01577 0.32061 3.45766 -3.39354 -0.00629 -0.06928 -3.41053 -0.28412 0 0 0 0 0 0.24363 0.04075 0 3.05912 0.13719 0 -0.93687 0.53444 0.26925 -0.72577
PHE_934 -10.0126 1.34038 4.05853 -1.01483 0.10269 0.33145 2.83409 -3.30711 -0 -0 -2.92487 -0.07063 0 0 0 0 0 -0.00552 0.42741 0 1.76486 -0.4455 0 1.0402 -0.0079 0.36929 -5.5201
VAL_935 -5.6377 0.40261 4.22837 -0.30637 0.18533 0.06963 2.48642 -2.57051 -0 -0 -2.20186 -0.12836 0 0 0 0 0 0.04133 0.00062 0.08535 0 -0.22338 0 1.9342 -0.03597 0.30383 -1.36646
SER_936 -5.4897 0.47371 5.37952 -0.0276 0 0.06412 2.78339 -2.79556 -0 -0 -2.04631 -0.55057 0 0 0 0 0 0.07838 0.00514 0.80967 0 0.32352 0.60086 -0.77834 -0.01795 0.28139 -0.90633
GLY_937 -5.1838 0.31702 4.6109 -5e-05 0 0 2.68664 -2.69787 -0 -0 -2.4623 -0.41864 0 0 0 0 0 -0.06349 0 0 0 0.18881 0 0.83697 0.68756 0.19091 -1.30733
LEU_938 -7.70133 0.80673 3.90181 -0.52952 0.25307 0.11661 2.64766 -2.79829 -0 -0 -2.26031 0.10343 0 0 0 0 0 0.02071 0.12246 3.38563 0 -0.25829 0 0.18072 0.50859 0.31507 -1.18527
ILE_939 -5.56584 0.33335 5.37553 -0.50133 0.3565 0.10395 2.36773 -2.74363 -0.02012 -0.1486 -0.78112 -0.07204 0 0 0 0 0 -0.00712 0.02425 0.67656 0 -0.30759 0 0.73287 -0.14219 0.4816 0.16275
ILE_940 -8.10615 1.04611 4.29484 -0.48837 0.39602 0.09302 2.75019 -3.17456 -0 -0 -1.7652 0.17085 0 0 0 0 0 -0.03361 0.07076 0.47324 0 -0.42534 0 0.73287 0.06991 0.50437 -3.39105
LEU_941 -7.85245 0.82408 2.21978 -0.53894 0.18306 0.1318 1.89346 -2.27076 -0 -0 -0.9257 0.0488 0 0 0 0 0 -0.07466 0.20121 3.24495 0 -0.25015 0 0.18072 -0.07006 0.58258 -2.47227
PHE_942 -4.33833 0.37272 2.19274 -0.58491 0.06964 0.33107 1.19361 -1.48289 -0 -0 -1.5583 -0.04825 0 0 0 0 0 -0.05949 0.05309 0 2.25475 -0.14031 0 1.0402 -0.40064 0.54181 -0.5635
GLU:CtermProteinFull_943 -2.51978 0.09679 3.41201 -0.39726 0.09593 0.67169 1.36226 -1.54257 -0.02012 -0.1486 -0.55692 -0.40848 0 0 0 0 0 0 0.02143 0 2.94686 0 0 -2.7348 -0.25586 0.43835 0.46094
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445445 MODEL 3 2022-11-19_00000160_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 558.748 tmscore: 0.32730 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -93.088 -52.208 165.485  1.00 77.670          N  
ATOM      2  CA  MET A   1     -93.230 -51.498 164.220  1.00 77.470          C  
ATOM      3  C   MET A   1     -94.658 -50.985 164.081  1.00 77.590          C  
ATOM      4  O   MET A   1     -95.611 -51.746 164.257  1.00 77.830          O  
ATOM      5  CB  MET A   1     -92.858 -52.415 163.052  1.00108.540          C  
ATOM      6  CG  MET A   1     -92.887 -51.726 161.699  1.00108.540          C  
ATOM      7  SD  MET A   1     -92.392 -52.762 160.312  1.00108.540          S  
ATOM      8  CE  MET A   1     -93.806 -53.813 160.097  1.00108.540          C  
ATOM      9 1H   MET A   1     -92.430 -52.964 165.378  1.00 93.200          H  
ATOM     10 2H   MET A   1     -92.758 -51.569 166.195  1.00 93.200          H  
ATOM     11 3H   MET A   1     -93.988 -52.578 165.760  1.00 93.200          H  
ATOM     12  HA  MET A   1     -92.562 -50.643 164.225  1.00 92.960          H  
ATOM     13 1HB  MET A   1     -91.856 -52.809 163.204  1.00130.250          H  
ATOM     14 2HB  MET A   1     -93.544 -53.255 163.028  1.00130.250          H  
ATOM     15 1HG  MET A   1     -93.892 -51.349 161.497  1.00130.250          H  
ATOM     16 2HG  MET A   1     -92.208 -50.882 161.739  1.00130.250          H  
ATOM     17 1HE  MET A   1     -93.633 -54.488 159.259  1.00130.250          H  
ATOM     18 2HE  MET A   1     -93.976 -54.397 160.998  1.00130.250          H  
ATOM     19 3HE  MET A   1     -94.670 -53.206 159.903  1.00130.250          H  
ATOM     20  N   THR A   2     -94.804 -49.697 163.786  1.00 77.450          N  
ATOM     21  CA  THR A   2     -96.130 -49.090 163.658  1.00 77.570          C  
ATOM     22  C   THR A   2     -96.735 -49.376 162.289  1.00 77.450          C  
ATOM     23  O   THR A   2     -96.039 -49.845 161.382  1.00 77.100          O  
ATOM     24  CB  THR A   2     -96.054 -47.564 163.851  1.00108.550          C  
ATOM     25  OG1 THR A   2     -95.317 -46.958 162.763  1.00108.550          O  
ATOM     26  CG2 THR A   2     -95.314 -47.275 165.155  1.00108.550          C  
ATOM     27  H   THR A   2     -93.974 -49.109 163.651  1.00 92.940          H  
ATOM     28  HA  THR A   2     -96.786 -49.513 164.418  1.00 93.080          H  
ATOM     29  HB  THR A   2     -97.056 -47.145 163.892  1.00130.260          H  
ATOM     30  HG1 THR A   2     -95.319 -46.000 162.891  1.00130.260          H  
ATOM     31 1HG2 THR A   2     -95.258 -46.205 165.311  1.00130.260          H  
ATOM     32 2HG2 THR A   2     -95.856 -47.729 165.983  1.00130.260          H  
ATOM     33 3HG2 THR A   2     -94.305 -47.680 165.120  1.00130.260          H  
ATOM     34  N   MET A   3     -98.037 -49.092 162.114  1.00 77.800          N  
ATOM     35  CA  MET A   3     -98.625 -49.313 160.794  1.00 77.780          C  
ATOM     36  C   MET A   3     -98.080 -48.356 159.757  1.00 77.730          C  
ATOM     37  O   MET A   3     -97.957 -48.721 158.592  1.00 77.960          O  
ATOM     38  CB  MET A   3    -100.142 -49.265 160.815  1.00108.900          C  
ATOM     39  CG  MET A   3    -100.803 -50.452 161.503  1.00108.900          C  
ATOM     40  SD  MET A   3    -100.250 -52.072 160.833  1.00108.900          S  
ATOM     41  CE  MET A   3    -100.750 -52.034 159.110  1.00108.900          C  
ATOM     42  H   MET A   3     -98.590 -48.736 162.880  1.00 93.360          H  
ATOM     43  HA  MET A   3     -98.339 -50.310 160.477  1.00 93.340          H  
ATOM     44 1HB  MET A   3    -100.466 -48.365 161.334  1.00130.680          H  
ATOM     45 2HB  MET A   3    -100.520 -49.197 159.802  1.00130.680          H  
ATOM     46 1HG  MET A   3    -100.576 -50.427 162.567  1.00130.680          H  
ATOM     47 2HG  MET A   3    -101.885 -50.382 161.385  1.00130.680          H  
ATOM     48 1HE  MET A   3    -100.472 -52.975 158.635  1.00130.680          H  
ATOM     49 2HE  MET A   3    -101.826 -51.900 159.039  1.00130.680          H  
ATOM     50 3HE  MET A   3    -100.243 -51.220 158.605  1.00130.680          H  
ATOM     51  N   PHE A   4     -97.699 -47.151 160.177  1.00 77.470          N  
ATOM     52  CA  PHE A   4     -97.099 -46.214 159.244  1.00 77.450          C  
ATOM     53  C   PHE A   4     -95.871 -46.869 158.643  1.00 77.160          C  
ATOM     54  O   PHE A   4     -95.714 -46.913 157.420  1.00 77.250          O  
ATOM     55  CB  PHE A   4     -96.707 -44.909 159.926  1.00108.440          C  
ATOM     56  CG  PHE A   4     -95.966 -43.980 159.016  1.00108.440          C  
ATOM     57  CD1 PHE A   4     -96.639 -43.207 158.085  1.00108.440          C  
ATOM     58  CD2 PHE A   4     -94.582 -43.883 159.085  1.00108.440          C  
ATOM     59  CE1 PHE A   4     -95.948 -42.362 157.244  1.00108.440          C  
ATOM     60  CE2 PHE A   4     -93.897 -43.041 158.248  1.00108.440          C  
ATOM     61  CZ  PHE A   4     -94.578 -42.280 157.325  1.00108.440          C  
ATOM     62  H   PHE A   4     -97.839 -46.896 161.143  1.00 92.960          H  
ATOM     63  HA  PHE A   4     -97.808 -46.004 158.443  1.00 92.940          H  
ATOM     64 1HB  PHE A   4     -97.601 -44.402 160.283  1.00130.130          H  
ATOM     65 2HB  PHE A   4     -96.080 -45.119 160.784  1.00130.130          H  
ATOM     66  HD1 PHE A   4     -97.725 -43.274 158.017  1.00130.130          H  
ATOM     67  HD2 PHE A   4     -94.036 -44.486 159.811  1.00130.130          H  
ATOM     68  HE1 PHE A   4     -96.489 -41.762 156.511  1.00130.130          H  
ATOM     69  HE2 PHE A   4     -92.819 -42.976 158.309  1.00130.130          H  
ATOM     70  HZ  PHE A   4     -94.031 -41.615 156.658  1.00130.130          H  
ATOM     71  N   GLN A   5     -95.005 -47.400 159.519  1.00 76.830          N  
ATOM     72  CA  GLN A   5     -93.794 -48.070 159.080  1.00 76.570          C  
ATOM     73  C   GLN A   5     -94.124 -49.280 158.217  1.00 76.560          C  
ATOM     74  O   GLN A   5     -93.479 -49.519 157.201  1.00 76.500          O  
ATOM     75  CB  GLN A   5     -92.983 -48.525 160.277  1.00107.300          C  
ATOM     76  CG  GLN A   5     -92.334 -47.436 161.076  1.00107.300          C  
ATOM     77  CD  GLN A   5     -91.658 -47.988 162.307  1.00107.300          C  
ATOM     78  OE1 GLN A   5     -92.277 -48.367 163.327  1.00107.300          O  
ATOM     79  NE2 GLN A   5     -90.349 -48.106 162.200  1.00107.300          N  
ATOM     80  H   GLN A   5     -95.202 -47.321 160.517  1.00 92.200          H  
ATOM     81  HA  GLN A   5     -93.202 -47.372 158.486  1.00 91.880          H  
ATOM     82 1HB  GLN A   5     -93.640 -49.057 160.950  1.00128.760          H  
ATOM     83 2HB  GLN A   5     -92.206 -49.216 159.948  1.00128.760          H  
ATOM     84 1HG  GLN A   5     -91.573 -46.953 160.457  1.00128.760          H  
ATOM     85 2HG  GLN A   5     -93.085 -46.716 161.383  1.00128.760          H  
ATOM     86 1HE2 GLN A   5     -89.819 -48.491 162.951  1.00128.760          H  
ATOM     87 2HE2 GLN A   5     -89.874 -47.829 161.321  1.00128.760          H  
ATOM     88  N   TYR A   6     -95.156 -50.040 158.588  1.00 76.650          N  
ATOM     89  CA  TYR A   6     -95.534 -51.194 157.794  1.00 76.670          C  
ATOM     90  C   TYR A   6     -95.797 -50.803 156.359  1.00 76.920          C  
ATOM     91  O   TYR A   6     -95.226 -51.387 155.427  1.00 76.940          O  
ATOM     92  CB  TYR A   6     -96.804 -51.846 158.348  1.00107.330          C  
ATOM     93  CG  TYR A   6     -97.335 -52.935 157.488  1.00107.330          C  
ATOM     94  CD1 TYR A   6     -96.800 -54.199 157.537  1.00107.330          C  
ATOM     95  CD2 TYR A   6     -98.379 -52.651 156.622  1.00107.330          C  
ATOM     96  CE1 TYR A   6     -97.307 -55.180 156.722  1.00107.330          C  
ATOM     97  CE2 TYR A   6     -98.885 -53.621 155.812  1.00107.330          C  
ATOM     98  CZ  TYR A   6     -98.355 -54.886 155.856  1.00107.330          C  
ATOM     99  OH  TYR A   6     -98.862 -55.869 155.042  1.00107.330          O  
ATOM    100  H   TYR A   6     -95.647 -49.838 159.462  1.00 91.980          H  
ATOM    101  HA  TYR A   6     -94.713 -51.910 157.804  1.00 92.000          H  
ATOM    102 1HB  TYR A   6     -96.634 -52.231 159.349  1.00128.800          H  
ATOM    103 2HB  TYR A   6     -97.573 -51.107 158.423  1.00128.800          H  
ATOM    104  HD1 TYR A   6     -95.981 -54.423 158.211  1.00128.800          H  
ATOM    105  HD2 TYR A   6     -98.797 -51.651 156.590  1.00128.800          H  
ATOM    106  HE1 TYR A   6     -96.887 -56.184 156.757  1.00128.800          H  
ATOM    107  HE2 TYR A   6     -99.706 -53.392 155.132  1.00128.800          H  
ATOM    108  HH  TYR A   6     -98.395 -56.693 155.206  1.00128.800          H  
ATOM    109  N   TYR A   7     -96.658 -49.801 156.173  1.00 77.130          N  
ATOM    110  CA  TYR A   7     -97.027 -49.399 154.834  1.00 77.430          C  
ATOM    111  C   TYR A   7     -95.877 -48.752 154.097  1.00 77.640          C  
ATOM    112  O   TYR A   7     -95.671 -49.036 152.916  1.00 77.890          O  
ATOM    113  CB  TYR A   7     -98.210 -48.435 154.867  1.00108.280          C  
ATOM    114  CG  TYR A   7     -99.509 -49.079 155.268  1.00108.280          C  
ATOM    115  CD1 TYR A   7    -100.138 -48.692 156.439  1.00108.280          C  
ATOM    116  CD2 TYR A   7    -100.067 -50.073 154.478  1.00108.280          C  
ATOM    117  CE1 TYR A   7    -101.311 -49.290 156.820  1.00108.280          C  
ATOM    118  CE2 TYR A   7    -101.242 -50.675 154.866  1.00108.280          C  
ATOM    119  CZ  TYR A   7    -101.862 -50.287 156.034  1.00108.280          C  
ATOM    120  OH  TYR A   7    -103.034 -50.890 156.422  1.00108.280          O  
ATOM    121  H   TYR A   7     -97.082 -49.352 156.993  1.00 92.560          H  
ATOM    122  HA  TYR A   7     -97.311 -50.291 154.281  1.00 92.920          H  
ATOM    123 1HB  TYR A   7     -97.994 -47.632 155.577  1.00129.940          H  
ATOM    124 2HB  TYR A   7     -98.335 -47.982 153.892  1.00129.940          H  
ATOM    125  HD1 TYR A   7     -99.702 -47.911 157.061  1.00129.940          H  
ATOM    126  HD2 TYR A   7     -99.576 -50.383 153.558  1.00129.940          H  
ATOM    127  HE1 TYR A   7    -101.803 -48.984 157.742  1.00129.940          H  
ATOM    128  HE2 TYR A   7    -101.682 -51.460 154.250  1.00129.940          H  
ATOM    129  HH  TYR A   7    -103.331 -50.510 157.253  1.00129.940          H  
ATOM    130  N   LYS A   8     -95.106 -47.900 154.770  1.00 77.570          N  
ATOM    131  CA  LYS A   8     -93.997 -47.226 154.121  1.00 77.810          C  
ATOM    132  C   LYS A   8     -92.930 -48.211 153.662  1.00 77.740          C  
ATOM    133  O   LYS A   8     -92.424 -48.098 152.537  1.00 77.840          O  
ATOM    134  CB  LYS A   8     -93.411 -46.162 155.049  1.00108.840          C  
ATOM    135  CG  LYS A   8     -92.227 -45.374 154.481  1.00108.840          C  
ATOM    136  CD  LYS A   8     -91.834 -44.266 155.439  1.00108.840          C  
ATOM    137  CE  LYS A   8     -90.476 -43.644 155.123  1.00108.840          C  
ATOM    138  NZ  LYS A   8     -90.410 -42.933 153.806  1.00108.840          N  
ATOM    139  H   LYS A   8     -95.312 -47.681 155.751  1.00 93.080          H  
ATOM    140  HA  LYS A   8     -94.382 -46.723 153.235  1.00 93.370          H  
ATOM    141 1HB  LYS A   8     -94.196 -45.453 155.325  1.00130.610          H  
ATOM    142 2HB  LYS A   8     -93.081 -46.643 155.971  1.00130.610          H  
ATOM    143 1HG  LYS A   8     -91.376 -46.045 154.342  1.00130.610          H  
ATOM    144 2HG  LYS A   8     -92.502 -44.949 153.517  1.00130.610          H  
ATOM    145 1HD  LYS A   8     -92.587 -43.480 155.404  1.00130.610          H  
ATOM    146 2HD  LYS A   8     -91.802 -44.666 156.453  1.00130.610          H  
ATOM    147 1HE  LYS A   8     -90.256 -42.920 155.901  1.00130.610          H  
ATOM    148 2HE  LYS A   8     -89.715 -44.423 155.142  1.00130.610          H  
ATOM    149 1HZ  LYS A   8     -89.478 -42.507 153.745  1.00130.610          H  
ATOM    150 2HZ  LYS A   8     -90.572 -43.542 153.033  1.00130.610          H  
ATOM    151 3HZ  LYS A   8     -91.066 -42.143 153.763  1.00130.610          H  
ATOM    152  N   ARG A   9     -92.553 -49.156 154.533  1.00 77.600          N  
ATOM    153  CA  ARG A   9     -91.526 -50.120 154.191  1.00 77.580          C  
ATOM    154  C   ARG A   9     -91.998 -51.055 153.095  1.00 77.700          C  
ATOM    155  O   ARG A   9     -91.253 -51.313 152.143  1.00 77.740          O  
ATOM    156  CB  ARG A   9     -91.134 -50.950 155.400  1.00108.620          C  
ATOM    157  CG  ARG A   9     -90.360 -50.208 156.481  1.00108.620          C  
ATOM    158  CD  ARG A   9     -90.077 -51.097 157.626  1.00108.620          C  
ATOM    159  NE  ARG A   9     -89.348 -50.419 158.692  1.00108.620          N  
ATOM    160  CZ  ARG A   9     -88.773 -51.020 159.757  1.00108.620          C  
ATOM    161  NH1 ARG A   9     -88.820 -52.331 159.917  1.00108.620          N  
ATOM    162  NH2 ARG A   9     -88.151 -50.259 160.633  1.00108.620          N  
ATOM    163  H   ARG A   9     -92.987 -49.204 155.458  1.00 93.120          H  
ATOM    164  HA  ARG A   9     -90.650 -49.579 153.837  1.00 93.100          H  
ATOM    165 1HB  ARG A   9     -92.040 -51.349 155.864  1.00130.340          H  
ATOM    166 2HB  ARG A   9     -90.532 -51.797 155.079  1.00130.340          H  
ATOM    167 1HG  ARG A   9     -89.413 -49.853 156.077  1.00130.340          H  
ATOM    168 2HG  ARG A   9     -90.941 -49.357 156.839  1.00130.340          H  
ATOM    169 1HD  ARG A   9     -91.024 -51.442 158.027  1.00130.340          H  
ATOM    170 2HD  ARG A   9     -89.489 -51.945 157.287  1.00130.340          H  
ATOM    171  HE  ARG A   9     -89.273 -49.387 158.665  1.00130.340          H  
ATOM    172 1HH1 ARG A   9     -89.300 -52.908 159.242  1.00130.340          H  
ATOM    173 2HH1 ARG A   9     -88.382 -52.759 160.719  1.00130.340          H  
ATOM    174 1HH2 ARG A   9     -88.137 -49.242 160.454  1.00130.340          H  
ATOM    175 2HH2 ARG A   9     -87.699 -50.660 161.439  1.00130.340          H  
ATOM    176  N   SER A  10     -93.241 -51.539 153.198  1.00 77.810          N  
ATOM    177  CA  SER A  10     -93.765 -52.440 152.199  1.00 77.960          C  
ATOM    178  C   SER A  10     -93.800 -51.748 150.856  1.00 78.080          C  
ATOM    179  O   SER A  10     -93.228 -52.249 149.890  1.00 78.050          O  
ATOM    180  CB  SER A  10     -95.151 -52.909 152.592  1.00109.080          C  
ATOM    181  OG  SER A  10     -95.683 -53.778 151.629  1.00109.080          O  
ATOM    182  H   SER A  10     -93.830 -51.324 154.007  1.00 93.370          H  
ATOM    183  HA  SER A  10     -93.107 -53.305 152.127  1.00 93.550          H  
ATOM    184 1HB  SER A  10     -95.103 -53.413 153.558  1.00130.900          H  
ATOM    185 2HB  SER A  10     -95.805 -52.043 152.713  1.00130.900          H  
ATOM    186  HG  SER A  10     -96.549 -54.030 151.955  1.00130.900          H  
ATOM    187  N   ARG A  11     -94.360 -50.534 150.803  1.00 78.250          N  
ATOM    188  CA  ARG A  11     -94.436 -49.788 149.558  1.00 78.420          C  
ATOM    189  C   ARG A  11     -93.048 -49.539 148.984  1.00 78.220          C  
ATOM    190  O   ARG A  11     -92.827 -49.712 147.791  1.00 78.270          O  
ATOM    191  CB  ARG A  11     -95.174 -48.488 149.801  1.00109.720          C  
ATOM    192  CG  ARG A  11     -96.673 -48.681 150.044  1.00109.720          C  
ATOM    193  CD  ARG A  11     -97.351 -47.443 150.472  1.00109.720          C  
ATOM    194  NE  ARG A  11     -98.762 -47.699 150.769  1.00109.720          N  
ATOM    195  CZ  ARG A  11     -99.582 -46.883 151.469  1.00109.720          C  
ATOM    196  NH1 ARG A  11     -99.137 -45.739 151.952  1.00109.720          N  
ATOM    197  NH2 ARG A  11    -100.840 -47.241 151.674  1.00109.720          N  
ATOM    198  H   ARG A  11     -94.792 -50.133 151.639  1.00 93.900          H  
ATOM    199  HA  ARG A  11     -95.008 -50.373 148.839  1.00 94.100          H  
ATOM    200 1HB  ARG A  11     -94.753 -47.999 150.678  1.00131.660          H  
ATOM    201 2HB  ARG A  11     -95.033 -47.825 148.963  1.00131.660          H  
ATOM    202 1HG  ARG A  11     -97.139 -49.008 149.118  1.00131.660          H  
ATOM    203 2HG  ARG A  11     -96.834 -49.443 150.801  1.00131.660          H  
ATOM    204 1HD  ARG A  11     -96.866 -47.072 151.375  1.00131.660          H  
ATOM    205 2HD  ARG A  11     -97.291 -46.695 149.680  1.00131.660          H  
ATOM    206  HE  ARG A  11     -99.156 -48.565 150.421  1.00131.660          H  
ATOM    207 1HH1 ARG A  11     -98.179 -45.462 151.800  1.00131.660          H  
ATOM    208 2HH1 ARG A  11     -99.755 -45.135 152.475  1.00131.660          H  
ATOM    209 1HH2 ARG A  11    -101.183 -48.119 151.306  1.00131.660          H  
ATOM    210 2HH2 ARG A  11    -101.461 -46.641 152.198  1.00131.660          H  
ATOM    211  N   HIS A  12     -92.057 -49.221 149.819  1.00 78.020          N  
ATOM    212  CA  HIS A  12     -90.718 -49.006 149.289  1.00 77.860          C  
ATOM    213  C   HIS A  12     -90.249 -50.233 148.516  1.00 77.570          C  
ATOM    214  O   HIS A  12     -89.856 -50.131 147.341  1.00 77.560          O  
ATOM    215  CB  HIS A  12     -89.730 -48.715 150.432  1.00109.070          C  
ATOM    216  CG  HIS A  12     -88.296 -48.496 150.006  1.00109.070          C  
ATOM    217  ND1 HIS A  12     -87.876 -47.341 149.373  1.00109.070          N  
ATOM    218  CD2 HIS A  12     -87.185 -49.275 150.144  1.00109.070          C  
ATOM    219  CE1 HIS A  12     -86.571 -47.419 149.133  1.00109.070          C  
ATOM    220  NE2 HIS A  12     -86.125 -48.572 149.594  1.00109.070          N  
ATOM    221  H   HIS A  12     -92.233 -49.048 150.814  1.00 93.620          H  
ATOM    222  HA  HIS A  12     -90.724 -48.157 148.610  1.00 93.430          H  
ATOM    223 1HB  HIS A  12     -90.066 -47.835 150.981  1.00130.880          H  
ATOM    224 2HB  HIS A  12     -89.740 -49.545 151.133  1.00130.880          H  
ATOM    225  HD2 HIS A  12     -87.140 -50.262 150.606  1.00130.880          H  
ATOM    226  HE1 HIS A  12     -85.964 -46.660 148.643  1.00130.880          H  
ATOM    227  HE2 HIS A  12     -85.122 -48.888 149.545  1.00130.880          H  
ATOM    228  N   PHE A  13     -90.333 -51.408 149.153  1.00 77.340          N  
ATOM    229  CA  PHE A  13     -89.857 -52.629 148.521  1.00 77.080          C  
ATOM    230  C   PHE A  13     -90.720 -53.104 147.355  1.00 77.350          C  
ATOM    231  O   PHE A  13     -90.180 -53.622 146.372  1.00 77.320          O  
ATOM    232  CB  PHE A  13     -89.708 -53.735 149.556  1.00108.020          C  
ATOM    233  CG  PHE A  13     -88.516 -53.509 150.447  1.00108.020          C  
ATOM    234  CD1 PHE A  13     -88.677 -53.124 151.766  1.00108.020          C  
ATOM    235  CD2 PHE A  13     -87.225 -53.654 149.952  1.00108.020          C  
ATOM    236  CE1 PHE A  13     -87.589 -52.891 152.574  1.00108.020          C  
ATOM    237  CE2 PHE A  13     -86.133 -53.422 150.759  1.00108.020          C  
ATOM    238  CZ  PHE A  13     -86.315 -53.039 152.071  1.00108.020          C  
ATOM    239  H   PHE A  13     -90.691 -51.424 150.118  1.00 92.810          H  
ATOM    240  HA  PHE A  13     -88.865 -52.419 148.127  1.00 92.500          H  
ATOM    241 1HB  PHE A  13     -90.609 -53.763 150.179  1.00129.620          H  
ATOM    242 2HB  PHE A  13     -89.606 -54.699 149.066  1.00129.620          H  
ATOM    243  HD1 PHE A  13     -89.676 -53.009 152.168  1.00129.620          H  
ATOM    244  HD2 PHE A  13     -87.076 -53.950 148.911  1.00129.620          H  
ATOM    245  HE1 PHE A  13     -87.735 -52.590 153.610  1.00129.620          H  
ATOM    246  HE2 PHE A  13     -85.124 -53.536 150.361  1.00129.620          H  
ATOM    247  HZ  PHE A  13     -85.451 -52.855 152.709  1.00129.620          H  
ATOM    248  N   VAL A  14     -92.043 -52.965 147.463  1.00 77.660          N  
ATOM    249  CA  VAL A  14     -92.954 -53.386 146.407  1.00 77.980          C  
ATOM    250  C   VAL A  14     -92.803 -52.515 145.181  1.00 78.270          C  
ATOM    251  O   VAL A  14     -92.748 -53.022 144.059  1.00 78.330          O  
ATOM    252  CB  VAL A  14     -94.425 -53.354 146.876  1.00109.040          C  
ATOM    253  CG1 VAL A  14     -95.367 -53.601 145.692  1.00109.040          C  
ATOM    254  CG2 VAL A  14     -94.648 -54.438 147.928  1.00109.040          C  
ATOM    255  H   VAL A  14     -92.426 -52.552 148.314  1.00 93.190          H  
ATOM    256  HA  VAL A  14     -92.708 -54.411 146.135  1.00 93.580          H  
ATOM    257  HB  VAL A  14     -94.645 -52.374 147.302  1.00130.850          H  
ATOM    258 1HG1 VAL A  14     -96.396 -53.580 146.042  1.00130.850          H  
ATOM    259 2HG1 VAL A  14     -95.242 -52.837 144.929  1.00130.850          H  
ATOM    260 3HG1 VAL A  14     -95.149 -54.579 145.260  1.00130.850          H  
ATOM    261 1HG2 VAL A  14     -95.682 -54.410 148.269  1.00130.850          H  
ATOM    262 2HG2 VAL A  14     -94.433 -55.413 147.496  1.00130.850          H  
ATOM    263 3HG2 VAL A  14     -93.991 -54.274 148.775  1.00130.850          H  
ATOM    264  N   PHE A  15     -92.769 -51.200 145.380  1.00 78.460          N  
ATOM    265  CA  PHE A  15     -92.659 -50.302 144.263  1.00 78.780          C  
ATOM    266  C   PHE A  15     -91.324 -50.542 143.592  1.00 78.500          C  
ATOM    267  O   PHE A  15     -91.264 -50.637 142.367  1.00 78.690          O  
ATOM    268  CB  PHE A  15     -92.764 -48.849 144.718  1.00110.160          C  
ATOM    269  CG  PHE A  15     -94.117 -48.455 145.338  1.00110.160          C  
ATOM    270  CD1 PHE A  15     -95.212 -49.338 145.417  1.00110.160          C  
ATOM    271  CD2 PHE A  15     -94.290 -47.175 145.834  1.00110.160          C  
ATOM    272  CE1 PHE A  15     -96.402 -48.936 145.971  1.00110.160          C  
ATOM    273  CE2 PHE A  15     -95.490 -46.780 146.383  1.00110.160          C  
ATOM    274  CZ  PHE A  15     -96.543 -47.661 146.449  1.00110.160          C  
ATOM    275  H   PHE A  15     -92.825 -50.812 146.323  1.00 94.150          H  
ATOM    276  HA  PHE A  15     -93.444 -50.518 143.547  1.00 94.540          H  
ATOM    277 1HB  PHE A  15     -91.986 -48.654 145.462  1.00132.200          H  
ATOM    278 2HB  PHE A  15     -92.575 -48.194 143.870  1.00132.200          H  
ATOM    279  HD1 PHE A  15     -95.143 -50.348 145.038  1.00132.200          H  
ATOM    280  HD2 PHE A  15     -93.459 -46.470 145.788  1.00132.200          H  
ATOM    281  HE1 PHE A  15     -97.239 -49.633 146.020  1.00132.200          H  
ATOM    282  HE2 PHE A  15     -95.605 -45.765 146.766  1.00132.200          H  
ATOM    283  HZ  PHE A  15     -97.491 -47.345 146.881  1.00132.200          H  
ATOM    284  N   SER A  16     -90.257 -50.705 144.390  1.00 78.080          N  
ATOM    285  CA  SER A  16     -88.936 -50.953 143.848  1.00 77.830          C  
ATOM    286  C   SER A  16     -88.916 -52.241 143.046  1.00 77.720          C  
ATOM    287  O   SER A  16     -88.337 -52.287 141.958  1.00 77.790          O  
ATOM    288  CB  SER A  16     -87.933 -51.063 144.981  1.00109.060          C  
ATOM    289  OG  SER A  16     -87.770 -49.837 145.660  1.00109.060          O  
ATOM    290  H   SER A  16     -90.333 -50.596 145.403  1.00 93.700          H  
ATOM    291  HA  SER A  16     -88.665 -50.127 143.196  1.00 93.400          H  
ATOM    292 1HB  SER A  16     -88.268 -51.823 145.683  1.00130.870          H  
ATOM    293 2HB  SER A  16     -86.983 -51.399 144.581  1.00130.870          H  
ATOM    294  HG  SER A  16     -88.558 -49.739 146.241  1.00130.870          H  
ATOM    295  N   ALA A  17     -89.575 -53.287 143.563  1.00 77.610          N  
ATOM    296  CA  ALA A  17     -89.638 -54.577 142.904  1.00 77.540          C  
ATOM    297  C   ALA A  17     -90.286 -54.506 141.538  1.00 77.990          C  
ATOM    298  O   ALA A  17     -89.770 -55.073 140.568  1.00 78.010          O  
ATOM    299  CB  ALA A  17     -90.462 -55.521 143.755  1.00108.580          C  
ATOM    300  H   ALA A  17     -89.994 -53.206 144.493  1.00 93.130          H  
ATOM    301  HA  ALA A  17     -88.625 -54.949 142.786  1.00 93.050          H  
ATOM    302 1HB  ALA A  17     -90.515 -56.471 143.286  1.00130.300          H  
ATOM    303 2HB  ALA A  17     -90.012 -55.609 144.740  1.00130.300          H  
ATOM    304 3HB  ALA A  17     -91.465 -55.130 143.858  1.00130.300          H  
ATOM    305  N   PHE A  18     -91.397 -53.782 141.450  1.00 78.370          N  
ATOM    306  CA  PHE A  18     -92.111 -53.667 140.198  1.00 78.850          C  
ATOM    307  C   PHE A  18     -91.400 -52.762 139.216  1.00 78.960          C  
ATOM    308  O   PHE A  18     -91.338 -53.087 138.026  1.00 79.140          O  
ATOM    309  CB  PHE A  18     -93.527 -53.184 140.464  1.00110.200          C  
ATOM    310  CG  PHE A  18     -94.447 -54.211 141.131  1.00110.200          C  
ATOM    311  CD1 PHE A  18     -94.290 -55.616 141.001  1.00110.200          C  
ATOM    312  CD2 PHE A  18     -95.480 -53.758 141.921  1.00110.200          C  
ATOM    313  CE1 PHE A  18     -95.139 -56.476 141.654  1.00110.200          C  
ATOM    314  CE2 PHE A  18     -96.320 -54.624 142.560  1.00110.200          C  
ATOM    315  CZ  PHE A  18     -96.146 -55.979 142.435  1.00110.200          C  
ATOM    316  H   PHE A  18     -91.792 -53.370 142.305  1.00 94.040          H  
ATOM    317  HA  PHE A  18     -92.150 -54.644 139.738  1.00 94.620          H  
ATOM    318 1HB  PHE A  18     -93.450 -52.340 141.135  1.00132.240          H  
ATOM    319 2HB  PHE A  18     -93.992 -52.836 139.553  1.00132.240          H  
ATOM    320  HD1 PHE A  18     -93.506 -56.047 140.397  1.00132.240          H  
ATOM    321  HD2 PHE A  18     -95.624 -52.699 142.043  1.00132.240          H  
ATOM    322  HE1 PHE A  18     -95.013 -57.551 141.556  1.00132.240          H  
ATOM    323  HE2 PHE A  18     -97.125 -54.235 143.181  1.00132.240          H  
ATOM    324  HZ  PHE A  18     -96.813 -56.659 142.955  1.00132.240          H  
ATOM    325  N   ILE A  19     -90.850 -51.647 139.679  1.00 78.860          N  
ATOM    326  CA  ILE A  19     -90.147 -50.738 138.797  1.00 79.000          C  
ATOM    327  C   ILE A  19     -88.950 -51.461 138.219  1.00 78.670          C  
ATOM    328  O   ILE A  19     -88.667 -51.379 137.026  1.00 78.870          O  
ATOM    329  CB  ILE A  19     -89.701 -49.465 139.500  1.00110.540          C  
ATOM    330  CG1 ILE A  19     -90.903 -48.666 139.962  1.00110.540          C  
ATOM    331  CG2 ILE A  19     -88.853 -48.605 138.502  1.00110.540          C  
ATOM    332  CD1 ILE A  19     -90.569 -47.591 140.989  1.00110.540          C  
ATOM    333  H   ILE A  19     -90.918 -51.415 140.681  1.00 94.630          H  
ATOM    334  HA  ILE A  19     -90.829 -50.461 137.979  1.00 94.800          H  
ATOM    335  HB  ILE A  19     -89.122 -49.732 140.383  1.00132.650          H  
ATOM    336 1HG1 ILE A  19     -91.342 -48.194 139.092  1.00132.650          H  
ATOM    337 2HG1 ILE A  19     -91.641 -49.334 140.381  1.00132.650          H  
ATOM    338 1HG2 ILE A  19     -88.520 -47.700 138.973  1.00132.650          H  
ATOM    339 2HG2 ILE A  19     -87.973 -49.157 138.169  1.00132.650          H  
ATOM    340 3HG2 ILE A  19     -89.463 -48.356 137.635  1.00132.650          H  
ATOM    341 1HD1 ILE A  19     -91.467 -47.063 141.285  1.00132.650          H  
ATOM    342 2HD1 ILE A  19     -90.142 -48.067 141.872  1.00132.650          H  
ATOM    343 3HD1 ILE A  19     -89.858 -46.881 140.593  1.00132.650          H  
ATOM    344  N   ALA A  20     -88.185 -52.128 139.098  1.00 78.180          N  
ATOM    345  CA  ALA A  20     -87.018 -52.862 138.665  1.00 77.880          C  
ATOM    346  C   ALA A  20     -87.381 -53.958 137.676  1.00 78.060          C  
ATOM    347  O   ALA A  20     -86.707 -54.105 136.655  1.00 78.130          O  
ATOM    348  CB  ALA A  20     -86.342 -53.485 139.865  1.00109.150          C  
ATOM    349  H   ALA A  20     -88.415 -52.135 140.092  1.00 93.820          H  
ATOM    350  HA  ALA A  20     -86.333 -52.168 138.179  1.00 93.460          H  
ATOM    351 1HB  ALA A  20     -85.462 -54.025 139.542  1.00130.980          H  
ATOM    352 2HB  ALA A  20     -86.062 -52.707 140.561  1.00130.980          H  
ATOM    353 3HB  ALA A  20     -87.032 -54.174 140.353  1.00130.980          H  
ATOM    354  N   PHE A  21     -88.471 -54.689 137.942  1.00 78.200          N  
ATOM    355  CA  PHE A  21     -88.901 -55.764 137.071  1.00 78.410          C  
ATOM    356  C   PHE A  21     -89.232 -55.245 135.688  1.00 78.910          C  
ATOM    357  O   PHE A  21     -88.691 -55.751 134.705  1.00 79.020          O  
ATOM    358  CB  PHE A  21     -90.092 -56.494 137.684  1.00109.690          C  
ATOM    359  CG  PHE A  21     -90.608 -57.645 136.891  1.00109.690          C  
ATOM    360  CD1 PHE A  21     -89.951 -58.868 136.920  1.00109.690          C  
ATOM    361  CD2 PHE A  21     -91.748 -57.531 136.139  1.00109.690          C  
ATOM    362  CE1 PHE A  21     -90.430 -59.942 136.210  1.00109.690          C  
ATOM    363  CE2 PHE A  21     -92.227 -58.597 135.436  1.00109.690          C  
ATOM    364  CZ  PHE A  21     -91.568 -59.809 135.468  1.00109.690          C  
ATOM    365  H   PHE A  21     -88.991 -54.548 138.812  1.00 93.840          H  
ATOM    366  HA  PHE A  21     -88.085 -56.476 136.969  1.00 94.090          H  
ATOM    367 1HB  PHE A  21     -89.814 -56.857 138.671  1.00131.630          H  
ATOM    368 2HB  PHE A  21     -90.906 -55.786 137.825  1.00131.630          H  
ATOM    369  HD1 PHE A  21     -89.049 -58.973 137.514  1.00131.630          H  
ATOM    370  HD2 PHE A  21     -92.270 -56.584 136.109  1.00131.630          H  
ATOM    371  HE1 PHE A  21     -89.901 -60.897 136.240  1.00131.630          H  
ATOM    372  HE2 PHE A  21     -93.138 -58.486 134.843  1.00131.630          H  
ATOM    373  HZ  PHE A  21     -91.949 -60.656 134.901  1.00131.630          H  
ATOM    374  N   VAL A  22     -90.079 -54.211 135.601  1.00 79.230          N  
ATOM    375  CA  VAL A  22     -90.462 -53.692 134.297  1.00 79.730          C  
ATOM    376  C   VAL A  22     -89.283 -53.076 133.552  1.00 79.700          C  
ATOM    377  O   VAL A  22     -89.225 -53.193 132.329  1.00 80.000          O  
ATOM    378  CB  VAL A  22     -91.628 -52.702 134.413  1.00111.420          C  
ATOM    379  CG1 VAL A  22     -91.193 -51.424 135.066  1.00111.420          C  
ATOM    380  CG2 VAL A  22     -92.207 -52.427 133.021  1.00111.420          C  
ATOM    381  H   VAL A  22     -90.479 -53.814 136.459  1.00 95.080          H  
ATOM    382  HA  VAL A  22     -90.831 -54.530 133.713  1.00 95.680          H  
ATOM    383  HB  VAL A  22     -92.373 -53.145 135.052  1.00133.710          H  
ATOM    384 1HG1 VAL A  22     -92.019 -50.780 135.183  1.00133.710          H  
ATOM    385 2HG1 VAL A  22     -90.810 -51.664 136.024  1.00133.710          H  
ATOM    386 3HG1 VAL A  22     -90.441 -50.918 134.488  1.00133.710          H  
ATOM    387 1HG2 VAL A  22     -93.046 -51.749 133.109  1.00133.710          H  
ATOM    388 2HG2 VAL A  22     -91.450 -51.972 132.389  1.00133.710          H  
ATOM    389 3HG2 VAL A  22     -92.536 -53.361 132.567  1.00133.710          H  
ATOM    390  N   PHE A  23     -88.347 -52.429 134.269  1.00 79.390          N  
ATOM    391  CA  PHE A  23     -87.164 -51.870 133.638  1.00 79.380          C  
ATOM    392  C   PHE A  23     -86.455 -52.992 132.909  1.00 79.280          C  
ATOM    393  O   PHE A  23     -86.167 -52.887 131.710  1.00 79.590          O  
ATOM    394  CB  PHE A  23     -86.250 -51.237 134.687  1.00111.140          C  
ATOM    395  CG  PHE A  23     -84.955 -50.733 134.161  1.00111.140          C  
ATOM    396  CD1 PHE A  23     -84.885 -49.527 133.502  1.00111.140          C  
ATOM    397  CD2 PHE A  23     -83.794 -51.465 134.336  1.00111.140          C  
ATOM    398  CE1 PHE A  23     -83.689 -49.054 133.025  1.00111.140          C  
ATOM    399  CE2 PHE A  23     -82.600 -50.998 133.864  1.00111.140          C  
ATOM    400  CZ  PHE A  23     -82.544 -49.787 133.209  1.00111.140          C  
ATOM    401  H   PHE A  23     -88.469 -52.298 135.279  1.00 95.270          H  
ATOM    402  HA  PHE A  23     -87.468 -51.114 132.918  1.00 95.260          H  
ATOM    403 1HB  PHE A  23     -86.775 -50.411 135.166  1.00133.360          H  
ATOM    404 2HB  PHE A  23     -86.037 -51.963 135.467  1.00133.360          H  
ATOM    405  HD1 PHE A  23     -85.787 -48.961 133.361  1.00133.360          H  
ATOM    406  HD2 PHE A  23     -83.831 -52.426 134.853  1.00133.360          H  
ATOM    407  HE1 PHE A  23     -83.643 -48.103 132.504  1.00133.360          H  
ATOM    408  HE2 PHE A  23     -81.695 -51.588 134.004  1.00133.360          H  
ATOM    409  HZ  PHE A  23     -81.594 -49.418 132.833  1.00133.360          H  
ATOM    410  N   VAL A  24     -86.245 -54.095 133.626  1.00 78.900          N  
ATOM    411  CA  VAL A  24     -85.617 -55.274 133.081  1.00 78.820          C  
ATOM    412  C   VAL A  24     -86.410 -55.846 131.913  1.00 79.280          C  
ATOM    413  O   VAL A  24     -85.856 -56.033 130.837  1.00 79.470          O  
ATOM    414  CB  VAL A  24     -85.428 -56.276 134.243  1.00110.380          C  
ATOM    415  CG1 VAL A  24     -85.042 -57.695 133.788  1.00110.380          C  
ATOM    416  CG2 VAL A  24     -84.328 -55.679 135.125  1.00110.380          C  
ATOM    417  H   VAL A  24     -86.521 -54.093 134.615  1.00 94.680          H  
ATOM    418  HA  VAL A  24     -84.629 -54.991 132.720  1.00 94.580          H  
ATOM    419  HB  VAL A  24     -86.343 -56.358 134.810  1.00132.460          H  
ATOM    420 1HG1 VAL A  24     -84.917 -58.325 134.669  1.00132.460          H  
ATOM    421 2HG1 VAL A  24     -85.848 -58.101 133.174  1.00132.460          H  
ATOM    422 3HG1 VAL A  24     -84.154 -57.708 133.232  1.00132.460          H  
ATOM    423 1HG2 VAL A  24     -84.159 -56.294 135.952  1.00132.460          H  
ATOM    424 2HG2 VAL A  24     -83.412 -55.583 134.566  1.00132.460          H  
ATOM    425 3HG2 VAL A  24     -84.620 -54.697 135.471  1.00132.460          H  
ATOM    426  N   LEU A  25     -87.721 -56.007 132.030  1.00 79.500          N  
ATOM    427  CA  LEU A  25     -88.456 -56.546 130.885  1.00 79.970          C  
ATOM    428  C   LEU A  25     -88.319 -55.703 129.630  1.00 80.410          C  
ATOM    429  O   LEU A  25     -88.161 -56.260 128.541  1.00 80.700          O  
ATOM    430  CB  LEU A  25     -89.945 -56.662 131.210  1.00111.770          C  
ATOM    431  CG  LEU A  25     -90.435 -57.990 131.741  1.00111.770          C  
ATOM    432  CD1 LEU A  25     -89.597 -58.439 132.922  1.00111.770          C  
ATOM    433  CD2 LEU A  25     -91.879 -57.813 132.161  1.00111.770          C  
ATOM    434  H   LEU A  25     -88.181 -55.820 132.926  1.00 95.400          H  
ATOM    435  HA  LEU A  25     -88.058 -57.535 130.661  1.00 95.960          H  
ATOM    436 1HB  LEU A  25     -90.177 -55.908 131.950  1.00134.120          H  
ATOM    437 2HB  LEU A  25     -90.520 -56.433 130.309  1.00134.120          H  
ATOM    438  HG  LEU A  25     -90.368 -58.743 130.957  1.00134.120          H  
ATOM    439 1HD1 LEU A  25     -89.974 -59.372 133.283  1.00134.120          H  
ATOM    440 2HD1 LEU A  25     -88.556 -58.572 132.636  1.00134.120          H  
ATOM    441 3HD1 LEU A  25     -89.660 -57.707 133.710  1.00134.120          H  
ATOM    442 1HD2 LEU A  25     -92.269 -58.763 132.529  1.00134.120          H  
ATOM    443 2HD2 LEU A  25     -91.937 -57.061 132.946  1.00134.120          H  
ATOM    444 3HD2 LEU A  25     -92.478 -57.487 131.325  1.00134.120          H  
ATOM    445  N   LEU A  26     -88.385 -54.381 129.763  1.00 80.500          N  
ATOM    446  CA  LEU A  26     -88.259 -53.512 128.606  1.00 80.950          C  
ATOM    447  C   LEU A  26     -86.844 -53.542 128.035  1.00 80.850          C  
ATOM    448  O   LEU A  26     -86.660 -53.447 126.813  1.00 81.230          O  
ATOM    449  CB  LEU A  26     -88.665 -52.099 128.999  1.00113.150          C  
ATOM    450  CG  LEU A  26     -90.174 -51.900 129.341  1.00113.150          C  
ATOM    451  CD1 LEU A  26     -90.322 -50.565 129.913  1.00113.150          C  
ATOM    452  CD2 LEU A  26     -91.067 -52.031 128.102  1.00113.150          C  
ATOM    453  H   LEU A  26     -88.563 -53.976 130.691  1.00 96.600          H  
ATOM    454  HA  LEU A  26     -88.928 -53.878 127.836  1.00 97.140          H  
ATOM    455 1HB  LEU A  26     -88.089 -51.824 129.888  1.00135.780          H  
ATOM    456 2HB  LEU A  26     -88.400 -51.422 128.191  1.00135.780          H  
ATOM    457  HG  LEU A  26     -90.478 -52.637 130.086  1.00135.780          H  
ATOM    458 1HD1 LEU A  26     -91.355 -50.394 130.186  1.00135.780          H  
ATOM    459 2HD1 LEU A  26     -89.689 -50.512 130.794  1.00135.780          H  
ATOM    460 3HD1 LEU A  26     -90.011 -49.829 129.193  1.00135.780          H  
ATOM    461 1HD2 LEU A  26     -92.109 -51.865 128.391  1.00135.780          H  
ATOM    462 2HD2 LEU A  26     -90.779 -51.288 127.362  1.00135.780          H  
ATOM    463 3HD2 LEU A  26     -90.980 -53.023 127.667  1.00135.780          H  
ATOM    464  N   CYS A  27     -85.836 -53.616 128.912  1.00 80.370          N  
ATOM    465  CA  CYS A  27     -84.446 -53.666 128.484  1.00 80.290          C  
ATOM    466  C   CYS A  27     -84.128 -54.996 127.792  1.00 80.390          C  
ATOM    467  O   CYS A  27     -83.399 -55.023 126.794  1.00 80.660          O  
ATOM    468  CB  CYS A  27     -83.523 -53.470 129.669  1.00112.440          C  
ATOM    469  SG  CYS A  27     -83.563 -51.817 130.379  1.00112.440          S  
ATOM    470  H   CYS A  27     -86.044 -53.603 129.917  1.00 96.440          H  
ATOM    471  HA  CYS A  27     -84.274 -52.853 127.780  1.00 96.350          H  
ATOM    472 1HB  CYS A  27     -83.798 -54.173 130.455  1.00134.930          H  
ATOM    473 2HB  CYS A  27     -82.504 -53.681 129.365  1.00134.930          H  
ATOM    474  HG  CYS A  27     -84.712 -52.020 131.080  1.00134.930          H  
ATOM    475  N   GLN A  28     -84.686 -56.097 128.315  1.00 80.210          N  
ATOM    476  CA  GLN A  28     -84.496 -57.421 127.737  1.00 80.320          C  
ATOM    477  C   GLN A  28     -85.127 -57.458 126.349  1.00 80.940          C  
ATOM    478  O   GLN A  28     -84.508 -57.929 125.386  1.00 81.180          O  
ATOM    479  CB  GLN A  28     -85.135 -58.491 128.640  1.00112.400          C  
ATOM    480  CG  GLN A  28     -84.408 -58.760 129.979  1.00112.400          C  
ATOM    481  CD  GLN A  28     -85.162 -59.725 130.877  1.00112.400          C  
ATOM    482  OE1 GLN A  28     -86.376 -59.896 130.730  1.00112.400          O  
ATOM    483  NE2 GLN A  28     -84.447 -60.377 131.795  1.00112.400          N  
ATOM    484  H   GLN A  28     -85.245 -56.005 129.162  1.00 96.250          H  
ATOM    485  HA  GLN A  28     -83.429 -57.616 127.643  1.00 96.380          H  
ATOM    486 1HB  GLN A  28     -86.140 -58.156 128.900  1.00134.880          H  
ATOM    487 2HB  GLN A  28     -85.256 -59.415 128.093  1.00134.880          H  
ATOM    488 1HG  GLN A  28     -83.455 -59.190 129.775  1.00134.880          H  
ATOM    489 2HG  GLN A  28     -84.273 -57.827 130.508  1.00134.880          H  
ATOM    490 1HE2 GLN A  28     -84.899 -61.046 132.426  1.00134.880          H  
ATOM    491 2HE2 GLN A  28     -83.440 -60.240 131.863  1.00134.880          H  
ATOM    492  N   ASN A  29     -86.328 -56.870 126.241  1.00 81.230          N  
ATOM    493  CA  ASN A  29     -87.059 -56.770 124.993  1.00 81.830          C  
ATOM    494  C   ASN A  29     -86.286 -55.926 123.989  1.00 82.150          C  
ATOM    495  O   ASN A  29     -86.221 -56.263 122.801  1.00 82.520          O  
ATOM    496  CB  ASN A  29     -88.430 -56.198 125.260  1.00114.320          C  
ATOM    497  CG  ASN A  29     -89.320 -56.221 124.092  1.00114.320          C  
ATOM    498  OD1 ASN A  29     -89.547 -55.188 123.454  1.00114.320          O  
ATOM    499  ND2 ASN A  29     -89.840 -57.367 123.793  1.00114.320          N  
ATOM    500  H   ASN A  29     -86.797 -56.551 127.091  1.00 97.480          H  
ATOM    501  HA  ASN A  29     -87.168 -57.769 124.576  1.00 98.200          H  
ATOM    502 1HB  ASN A  29     -88.886 -56.762 126.063  1.00137.190          H  
ATOM    503 2HB  ASN A  29     -88.330 -55.173 125.607  1.00137.190          H  
ATOM    504 1HD2 ASN A  29     -90.458 -57.448 123.014  1.00137.190          H  
ATOM    505 2HD2 ASN A  29     -89.611 -58.193 124.360  1.00137.190          H  
ATOM    506  N   THR A  30     -85.683 -54.834 124.465  1.00 82.010          N  
ATOM    507  CA  THR A  30     -84.888 -53.971 123.617  1.00 82.310          C  
ATOM    508  C   THR A  30     -83.699 -54.744 123.059  1.00 82.260          C  
ATOM    509  O   THR A  30     -83.413 -54.646 121.863  1.00 82.700          O  
ATOM    510  CB  THR A  30     -84.406 -52.720 124.382  1.00115.110          C  
ATOM    511  OG1 THR A  30     -85.545 -51.951 124.818  1.00115.110          O  
ATOM    512  CG2 THR A  30     -83.531 -51.863 123.480  1.00115.110          C  
ATOM    513  H   THR A  30     -85.829 -54.564 125.437  1.00 98.410          H  
ATOM    514  HA  THR A  30     -85.506 -53.642 122.783  1.00 98.770          H  
ATOM    515  HB  THR A  30     -83.833 -53.022 125.251  1.00138.140          H  
ATOM    516  HG1 THR A  30     -86.035 -52.457 125.504  1.00138.140          H  
ATOM    517 1HG2 THR A  30     -83.202 -50.986 124.031  1.00138.140          H  
ATOM    518 2HG2 THR A  30     -82.664 -52.430 123.162  1.00138.140          H  
ATOM    519 3HG2 THR A  30     -84.100 -51.551 122.606  1.00138.140          H  
ATOM    520  N   ALA A  31     -82.991 -55.500 123.916  1.00 81.730          N  
ATOM    521  CA  ALA A  31     -81.844 -56.279 123.461  1.00 81.680          C  
ATOM    522  C   ALA A  31     -82.257 -57.292 122.390  1.00 82.080          C  
ATOM    523  O   ALA A  31     -81.551 -57.465 121.386  1.00 82.300          O  
ATOM    524  CB  ALA A  31     -81.205 -57.001 124.641  1.00114.370          C  
ATOM    525  H   ALA A  31     -83.241 -55.494 124.911  1.00 98.080          H  
ATOM    526  HA  ALA A  31     -81.120 -55.594 123.024  1.00 98.020          H  
ATOM    527 1HB  ALA A  31     -80.331 -57.563 124.303  1.00137.250          H  
ATOM    528 2HB  ALA A  31     -80.901 -56.270 125.389  1.00137.250          H  
ATOM    529 3HB  ALA A  31     -81.929 -57.685 125.081  1.00137.250          H  
ATOM    530  N   PHE A  32     -83.422 -57.932 122.583  1.00 82.240          N  
ATOM    531  CA  PHE A  32     -83.957 -58.878 121.613  1.00 82.630          C  
ATOM    532  C   PHE A  32     -84.154 -58.189 120.274  1.00 83.410          C  
ATOM    533  O   PHE A  32     -83.691 -58.665 119.229  1.00 83.770          O  
ATOM    534  CB  PHE A  32     -85.329 -59.421 122.054  1.00115.530          C  
ATOM    535  CG  PHE A  32     -85.946 -60.342 121.042  1.00115.530          C  
ATOM    536  CD1 PHE A  32     -85.709 -61.688 121.099  1.00115.530          C  
ATOM    537  CD2 PHE A  32     -86.726 -59.850 119.993  1.00115.530          C  
ATOM    538  CE1 PHE A  32     -86.215 -62.532 120.141  1.00115.530          C  
ATOM    539  CE2 PHE A  32     -87.214 -60.690 119.039  1.00115.530          C  
ATOM    540  CZ  PHE A  32     -86.951 -62.030 119.110  1.00115.530          C  
ATOM    541  H   PHE A  32     -83.929 -57.782 123.464  1.00 98.690          H  
ATOM    542  HA  PHE A  32     -83.251 -59.698 121.490  1.00 99.160          H  
ATOM    543 1HB  PHE A  32     -85.229 -59.954 123.006  1.00138.630          H  
ATOM    544 2HB  PHE A  32     -86.014 -58.606 122.224  1.00138.630          H  
ATOM    545  HD1 PHE A  32     -85.103 -62.086 121.913  1.00138.630          H  
ATOM    546  HD2 PHE A  32     -86.933 -58.784 119.925  1.00138.630          H  
ATOM    547  HE1 PHE A  32     -86.016 -63.603 120.195  1.00138.630          H  
ATOM    548  HE2 PHE A  32     -87.807 -60.303 118.219  1.00138.630          H  
ATOM    549  HZ  PHE A  32     -87.338 -62.699 118.345  1.00138.630          H  
ATOM    550  N   ALA A  33     -84.869 -57.054 120.312  1.00 83.710          N  
ATOM    551  CA  ALA A  33     -85.215 -56.300 119.122  1.00 84.490          C  
ATOM    552  C   ALA A  33     -83.989 -55.846 118.364  1.00 84.700          C  
ATOM    553  O   ALA A  33     -83.978 -55.873 117.126  1.00 85.390          O  
ATOM    554  CB  ALA A  33     -86.038 -55.093 119.519  1.00117.970          C  
ATOM    555  H   ALA A  33     -85.215 -56.718 121.216  1.00100.450          H  
ATOM    556  HA  ALA A  33     -85.802 -56.943 118.469  1.00101.390          H  
ATOM    557 1HB  ALA A  33     -86.311 -54.538 118.640  1.00141.570          H  
ATOM    558 2HB  ALA A  33     -86.930 -55.421 120.049  1.00141.570          H  
ATOM    559 3HB  ALA A  33     -85.445 -54.458 120.177  1.00141.570          H  
ATOM    560  N   ARG A  34     -82.951 -55.426 119.090  1.00 84.140          N  
ATOM    561  CA  ARG A  34     -81.733 -54.988 118.442  1.00 84.320          C  
ATOM    562  C   ARG A  34     -81.028 -56.136 117.743  1.00 84.450          C  
ATOM    563  O   ARG A  34     -80.633 -55.997 116.578  1.00 84.930          O  
ATOM    564  CB  ARG A  34     -80.800 -54.344 119.449  1.00117.980          C  
ATOM    565  CG  ARG A  34     -81.246 -52.980 119.942  1.00117.980          C  
ATOM    566  CD  ARG A  34     -80.365 -52.472 121.007  1.00117.980          C  
ATOM    567  NE  ARG A  34     -80.769 -51.148 121.449  1.00117.980          N  
ATOM    568  CZ  ARG A  34     -80.285 -50.507 122.534  1.00117.980          C  
ATOM    569  NH1 ARG A  34     -79.376 -51.077 123.299  1.00117.980          N  
ATOM    570  NH2 ARG A  34     -80.734 -49.297 122.830  1.00117.980          N  
ATOM    571  H   ARG A  34     -83.041 -55.370 120.111  1.00100.970          H  
ATOM    572  HA  ARG A  34     -81.996 -54.238 117.697  1.00101.180          H  
ATOM    573 1HB  ARG A  34     -80.724 -54.992 120.323  1.00141.570          H  
ATOM    574 2HB  ARG A  34     -79.804 -54.248 119.021  1.00141.570          H  
ATOM    575 1HG  ARG A  34     -81.218 -52.274 119.115  1.00141.570          H  
ATOM    576 2HG  ARG A  34     -82.259 -53.037 120.329  1.00141.570          H  
ATOM    577 1HD  ARG A  34     -80.422 -53.153 121.857  1.00141.570          H  
ATOM    578 2HD  ARG A  34     -79.340 -52.419 120.642  1.00141.570          H  
ATOM    579  HE  ARG A  34     -81.466 -50.666 120.894  1.00141.570          H  
ATOM    580 1HH1 ARG A  34     -79.031 -51.999 123.078  1.00141.570          H  
ATOM    581 2HH1 ARG A  34     -79.019 -50.592 124.110  1.00141.570          H  
ATOM    582 1HH2 ARG A  34     -81.432 -48.860 122.244  1.00141.570          H  
ATOM    583 2HH2 ARG A  34     -80.381 -48.808 123.639  1.00141.570          H  
ATOM    584  N   ALA A  35     -80.902 -57.283 118.424  1.00 84.080          N  
ATOM    585  CA  ALA A  35     -80.225 -58.404 117.803  1.00 84.200          C  
ATOM    586  C   ALA A  35     -80.959 -58.833 116.553  1.00 84.960          C  
ATOM    587  O   ALA A  35     -80.343 -59.025 115.498  1.00 85.510          O  
ATOM    588  CB  ALA A  35     -80.146 -59.569 118.763  1.00117.830          C  
ATOM    589  H   ALA A  35     -81.241 -57.353 119.392  1.00100.900          H  
ATOM    590  HA  ALA A  35     -79.221 -58.090 117.527  1.00101.040          H  
ATOM    591 1HB  ALA A  35     -79.631 -60.374 118.274  1.00141.400          H  
ATOM    592 2HB  ALA A  35     -79.606 -59.274 119.659  1.00141.400          H  
ATOM    593 3HB  ALA A  35     -81.154 -59.887 119.037  1.00141.400          H  
ATOM    594  N   SER A  36     -82.292 -58.887 116.645  1.00 85.010          N  
ATOM    595  CA  SER A  36     -83.130 -59.294 115.535  1.00 85.750          C  
ATOM    596  C   SER A  36     -82.998 -58.337 114.358  1.00 86.280          C  
ATOM    597  O   SER A  36     -82.789 -58.756 113.215  1.00 86.950          O  
ATOM    598  CB  SER A  36     -84.572 -59.377 115.986  1.00119.750          C  
ATOM    599  OG  SER A  36     -85.401 -59.770 114.931  1.00119.750          O  
ATOM    600  H   SER A  36     -82.745 -58.696 117.544  1.00102.010          H  
ATOM    601  HA  SER A  36     -82.808 -60.285 115.212  1.00102.900          H  
ATOM    602 1HB  SER A  36     -84.655 -60.086 116.813  1.00143.700          H  
ATOM    603 2HB  SER A  36     -84.892 -58.404 116.362  1.00143.700          H  
ATOM    604  HG  SER A  36     -86.299 -59.739 115.271  1.00143.700          H  
ATOM    605  N   SER A  37     -83.034 -57.030 114.637  1.00 86.010          N  
ATOM    606  CA  SER A  37     -82.951 -56.005 113.604  1.00 86.480          C  
ATOM    607  C   SER A  37     -81.666 -56.125 112.798  1.00 87.030          C  
ATOM    608  O   SER A  37     -81.660 -55.907 111.585  1.00 87.530          O  
ATOM    609  CB  SER A  37     -83.031 -54.629 114.239  1.00120.880          C  
ATOM    610  OG  SER A  37     -84.293 -54.419 114.820  1.00120.880          O  
ATOM    611  H   SER A  37     -83.196 -56.723 115.596  1.00103.210          H  
ATOM    612  HA  SER A  37     -83.797 -56.130 112.929  1.00103.780          H  
ATOM    613 1HB  SER A  37     -82.256 -54.533 114.999  1.00145.060          H  
ATOM    614 2HB  SER A  37     -82.843 -53.871 113.481  1.00145.060          H  
ATOM    615  HG  SER A  37     -84.289 -54.943 115.651  1.00145.060          H  
ATOM    616  N   ASN A  38     -80.580 -56.522 113.460  1.00 86.960          N  
ATOM    617  CA  ASN A  38     -79.297 -56.674 112.793  1.00 87.490          C  
ATOM    618  C   ASN A  38     -79.052 -58.087 112.240  1.00 87.860          C  
ATOM    619  O   ASN A  38     -77.953 -58.380 111.763  1.00 87.840          O  
ATOM    620  CB  ASN A  38     -78.180 -56.291 113.743  1.00122.270          C  
ATOM    621  CG  ASN A  38     -78.135 -54.814 114.020  1.00122.270          C  
ATOM    622  OD1 ASN A  38     -78.430 -53.984 113.148  1.00122.270          O  
ATOM    623  ND2 ASN A  38     -77.762 -54.463 115.223  1.00122.270          N  
ATOM    624  H   ASN A  38     -80.644 -56.652 114.478  1.00104.350          H  
ATOM    625  HA  ASN A  38     -79.275 -55.993 111.943  1.00104.990          H  
ATOM    626 1HB  ASN A  38     -78.328 -56.821 114.692  1.00146.730          H  
ATOM    627 2HB  ASN A  38     -77.223 -56.607 113.336  1.00146.730          H  
ATOM    628 1HD2 ASN A  38     -77.709 -53.494 115.466  1.00146.730          H  
ATOM    629 2HD2 ASN A  38     -77.533 -55.161 115.901  1.00146.730          H  
ATOM    630  N   GLY A  39     -80.051 -58.976 112.318  1.00 88.240          N  
ATOM    631  CA  GLY A  39     -79.926 -60.346 111.821  1.00 88.670          C  
ATOM    632  C   GLY A  39     -79.203 -61.279 112.793  1.00 88.820          C  
ATOM    633  O   GLY A  39     -78.845 -62.407 112.436  1.00 88.900          O  
ATOM    634  H   GLY A  39     -80.955 -58.700 112.710  1.00105.890          H  
ATOM    635 1HA  GLY A  39     -80.926 -60.734 111.628  1.00106.400          H  
ATOM    636 2HA  GLY A  39     -79.402 -60.334 110.868  1.00106.400          H  
ATOM    637  N   ASP A  40     -78.923 -60.789 113.988  1.00 88.920          N  
ATOM    638  CA  ASP A  40     -78.196 -61.505 115.014  1.00 89.120          C  
ATOM    639  C   ASP A  40     -79.155 -62.253 115.938  1.00 89.000          C  
ATOM    640  O   ASP A  40     -80.380 -62.195 115.786  1.00 89.160          O  
ATOM    641  CB  ASP A  40     -77.316 -60.498 115.771  1.00124.690          C  
ATOM    642  CG  ASP A  40     -76.049 -61.079 116.402  1.00124.690          C  
ATOM    643  OD1 ASP A  40     -76.040 -62.254 116.711  1.00124.690          O  
ATOM    644  OD2 ASP A  40     -75.102 -60.346 116.557  1.00124.690          O  
ATOM    645  H   ASP A  40     -79.280 -59.865 114.232  1.00106.700          H  
ATOM    646  HA  ASP A  40     -77.549 -62.240 114.530  1.00106.940          H  
ATOM    647 1HB  ASP A  40     -77.029 -59.697 115.088  1.00149.630          H  
ATOM    648 2HB  ASP A  40     -77.905 -60.045 116.558  1.00149.630          H  
ATOM    649  N   LEU A  41     -78.603 -62.956 116.908  1.00 88.740          N  
ATOM    650  CA  LEU A  41     -79.416 -63.701 117.849  1.00 88.640          C  
ATOM    651  C   LEU A  41     -79.483 -62.973 119.186  1.00 88.910          C  
ATOM    652  O   LEU A  41     -78.544 -62.265 119.545  1.00 89.160          O  
ATOM    653  CB  LEU A  41     -78.833 -65.104 118.031  1.00124.140          C  
ATOM    654  CG  LEU A  41     -78.697 -65.960 116.745  1.00124.140          C  
ATOM    655  CD1 LEU A  41     -78.027 -67.274 117.106  1.00124.140          C  
ATOM    656  CD2 LEU A  41     -80.074 -66.210 116.106  1.00124.140          C  
ATOM    657  H   LEU A  41     -77.582 -62.955 116.974  1.00106.490          H  
ATOM    658  HA  LEU A  41     -80.398 -63.782 117.422  1.00106.370          H  
ATOM    659 1HB  LEU A  41     -77.840 -64.998 118.463  1.00148.960          H  
ATOM    660 2HB  LEU A  41     -79.448 -65.655 118.741  1.00148.960          H  
ATOM    661  HG  LEU A  41     -78.062 -65.439 116.027  1.00148.960          H  
ATOM    662 1HD1 LEU A  41     -77.905 -67.878 116.206  1.00148.960          H  
ATOM    663 2HD1 LEU A  41     -77.047 -67.074 117.542  1.00148.960          H  
ATOM    664 3HD1 LEU A  41     -78.640 -67.816 117.824  1.00148.960          H  
ATOM    665 1HD2 LEU A  41     -79.946 -66.819 115.211  1.00148.960          H  
ATOM    666 2HD2 LEU A  41     -80.717 -66.738 116.811  1.00148.960          H  
ATOM    667 3HD2 LEU A  41     -80.543 -65.272 115.822  1.00148.960          H  
ATOM    668  N   PRO A  42     -80.570 -63.096 119.955  1.00 88.920          N  
ATOM    669  CA  PRO A  42     -80.686 -62.526 121.279  1.00 89.170          C  
ATOM    670  C   PRO A  42     -79.516 -63.022 122.109  1.00 89.550          C  
ATOM    671  O   PRO A  42     -79.192 -64.209 122.070  1.00 89.470          O  
ATOM    672  CB  PRO A  42     -82.008 -63.111 121.766  1.00133.750          C  
ATOM    673  CG  PRO A  42     -82.788 -63.344 120.490  1.00133.750          C  
ATOM    674  CD  PRO A  42     -81.778 -63.792 119.483  1.00133.750          C  
ATOM    675  HA  PRO A  42     -80.704 -61.429 121.223  1.00107.000          H  
ATOM    676 1HB  PRO A  42     -81.829 -64.026 122.343  1.00160.510          H  
ATOM    677 2HB  PRO A  42     -82.498 -62.392 122.441  1.00160.510          H  
ATOM    678 1HG  PRO A  42     -83.590 -64.081 120.652  1.00160.510          H  
ATOM    679 2HG  PRO A  42     -83.254 -62.409 120.157  1.00160.510          H  
ATOM    680 1HD  PRO A  42     -81.642 -64.885 119.491  1.00160.510          H  
ATOM    681 2HD  PRO A  42     -82.129 -63.406 118.518  1.00160.510          H  
ATOM    682  N   THR A  43     -78.933 -62.125 122.887  1.00 90.000          N  
ATOM    683  CA  THR A  43     -77.789 -62.466 123.717  1.00 90.430          C  
ATOM    684  C   THR A  43     -78.174 -62.748 125.165  1.00 90.500          C  
ATOM    685  O   THR A  43     -78.686 -61.873 125.876  1.00 90.320          O  
ATOM    686  CB  THR A  43     -76.736 -61.336 123.615  1.00126.430          C  
ATOM    687  OG1 THR A  43     -76.280 -61.240 122.264  1.00126.430          O  
ATOM    688  CG2 THR A  43     -75.570 -61.594 124.506  1.00126.430          C  
ATOM    689  H   THR A  43     -79.258 -61.170 122.877  1.00108.000          H  
ATOM    690  HA  THR A  43     -77.339 -63.370 123.312  1.00108.520          H  
ATOM    691  HB  THR A  43     -77.195 -60.391 123.900  1.00151.720          H  
ATOM    692  HG1 THR A  43     -77.001 -60.945 121.695  1.00151.720          H  
ATOM    693 1HG2 THR A  43     -74.856 -60.776 124.403  1.00151.720          H  
ATOM    694 2HG2 THR A  43     -75.907 -61.638 125.511  1.00151.720          H  
ATOM    695 3HG2 THR A  43     -75.096 -62.532 124.228  1.00151.720          H  
ATOM    696  N   LYS A  44     -77.865 -63.967 125.618  1.00 90.810          N  
ATOM    697  CA  LYS A  44     -78.191 -64.403 126.973  1.00 90.950          C  
ATOM    698  C   LYS A  44     -77.526 -63.524 128.016  1.00 91.400          C  
ATOM    699  O   LYS A  44     -78.098 -63.270 129.075  1.00 91.280          O  
ATOM    700  CB  LYS A  44     -77.780 -65.862 127.186  1.00127.270          C  
ATOM    701  CG  LYS A  44     -78.621 -66.909 126.402  1.00127.270          C  
ATOM    702  CD  LYS A  44     -80.046 -67.131 126.983  1.00127.270          C  
ATOM    703  CE  LYS A  44     -80.034 -67.976 128.278  1.00127.270          C  
ATOM    704  NZ  LYS A  44     -81.425 -68.284 128.769  1.00127.270          N  
ATOM    705  H   LYS A  44     -77.432 -64.616 124.973  1.00108.970          H  
ATOM    706  HA  LYS A  44     -79.263 -64.308 127.109  1.00109.140          H  
ATOM    707 1HB  LYS A  44     -76.739 -65.989 126.890  1.00152.730          H  
ATOM    708 2HB  LYS A  44     -77.833 -66.096 128.245  1.00152.730          H  
ATOM    709 1HG  LYS A  44     -78.727 -66.570 125.370  1.00152.730          H  
ATOM    710 2HG  LYS A  44     -78.090 -67.862 126.393  1.00152.730          H  
ATOM    711 1HD  LYS A  44     -80.517 -66.187 127.204  1.00152.730          H  
ATOM    712 2HD  LYS A  44     -80.657 -67.644 126.242  1.00152.730          H  
ATOM    713 1HE  LYS A  44     -79.515 -68.911 128.082  1.00152.730          H  
ATOM    714 2HE  LYS A  44     -79.510 -67.436 129.061  1.00152.730          H  
ATOM    715 1HZ  LYS A  44     -81.404 -68.841 129.613  1.00152.730          H  
ATOM    716 2HZ  LYS A  44     -81.936 -67.434 128.979  1.00152.730          H  
ATOM    717 3HZ  LYS A  44     -81.950 -68.799 128.075  1.00152.730          H  
ATOM    718  N   ALA A  45     -76.308 -63.071 127.712  1.00 91.930          N  
ATOM    719  CA  ALA A  45     -75.550 -62.210 128.605  1.00 92.410          C  
ATOM    720  C   ALA A  45     -76.269 -60.890 128.874  1.00 92.010          C  
ATOM    721  O   ALA A  45     -76.133 -60.344 129.971  1.00 92.190          O  
ATOM    722  CB  ALA A  45     -74.177 -61.923 128.027  1.00129.180          C  
ATOM    723  H   ALA A  45     -75.893 -63.350 126.837  1.00110.320          H  
ATOM    724  HA  ALA A  45     -75.433 -62.732 129.551  1.00110.890          H  
ATOM    725 1HB  ALA A  45     -73.615 -61.306 128.728  1.00155.020          H  
ATOM    726 2HB  ALA A  45     -73.649 -62.861 127.865  1.00155.020          H  
ATOM    727 3HB  ALA A  45     -74.267 -61.392 127.092  1.00155.020          H  
ATOM    728  N   ASP A  46     -77.015 -60.359 127.895  1.00 91.450          N  
ATOM    729  CA  ASP A  46     -77.684 -59.088 128.091  1.00 91.080          C  
ATOM    730  C   ASP A  46     -78.920 -59.320 128.924  1.00 90.610          C  
ATOM    731  O   ASP A  46     -79.270 -58.500 129.784  1.00 90.570          O  
ATOM    732  CB  ASP A  46     -78.065 -58.468 126.752  1.00127.660          C  
ATOM    733  CG  ASP A  46     -76.869 -57.995 125.933  1.00127.660          C  
ATOM    734  OD1 ASP A  46     -75.856 -57.638 126.489  1.00127.660          O  
ATOM    735  OD2 ASP A  46     -76.975 -58.045 124.736  1.00127.660          O  
ATOM    736  H   ASP A  46     -77.160 -60.833 127.005  1.00109.740          H  
ATOM    737  HA  ASP A  46     -77.017 -58.411 128.624  1.00109.300          H  
ATOM    738 1HB  ASP A  46     -78.619 -59.204 126.163  1.00153.190          H  
ATOM    739 2HB  ASP A  46     -78.731 -57.622 126.921  1.00153.190          H  
ATOM    740  N   LEU A  47     -79.578 -60.458 128.685  1.00 90.290          N  
ATOM    741  CA  LEU A  47     -80.767 -60.763 129.449  1.00 89.870          C  
ATOM    742  C   LEU A  47     -80.366 -60.927 130.921  1.00 90.300          C  
ATOM    743  O   LEU A  47     -81.043 -60.405 131.824  1.00 90.100          O  
ATOM    744  CB  LEU A  47     -81.410 -62.063 128.936  1.00125.990          C  
ATOM    745  CG  LEU A  47     -82.010 -62.058 127.487  1.00125.990          C  
ATOM    746  CD1 LEU A  47     -82.420 -63.477 127.121  1.00125.990          C  
ATOM    747  CD2 LEU A  47     -83.195 -61.137 127.399  1.00125.990          C  
ATOM    748  H   LEU A  47     -79.258 -61.068 127.924  1.00108.350          H  
ATOM    749  HA  LEU A  47     -81.453 -59.934 129.369  1.00107.840          H  
ATOM    750 1HB  LEU A  47     -80.661 -62.850 128.977  1.00151.180          H  
ATOM    751 2HB  LEU A  47     -82.204 -62.322 129.611  1.00151.180          H  
ATOM    752  HG  LEU A  47     -81.245 -61.732 126.778  1.00151.180          H  
ATOM    753 1HD1 LEU A  47     -82.820 -63.492 126.107  1.00151.180          H  
ATOM    754 2HD1 LEU A  47     -81.560 -64.118 127.173  1.00151.180          H  
ATOM    755 3HD1 LEU A  47     -83.179 -63.831 127.815  1.00151.180          H  
ATOM    756 1HD2 LEU A  47     -83.602 -61.149 126.384  1.00151.180          H  
ATOM    757 2HD2 LEU A  47     -83.968 -61.465 128.100  1.00151.180          H  
ATOM    758 3HD2 LEU A  47     -82.889 -60.131 127.634  1.00151.180          H  
ATOM    759  N   GLN A  48     -79.222 -61.604 131.143  1.00 90.920          N  
ATOM    760  CA  GLN A  48     -78.691 -61.815 132.479  1.00 91.400          C  
ATOM    761  C   GLN A  48     -78.222 -60.524 133.113  1.00 91.620          C  
ATOM    762  O   GLN A  48     -78.462 -60.321 134.296  1.00 91.690          O  
ATOM    763  CB  GLN A  48     -77.547 -62.825 132.472  1.00127.770          C  
ATOM    764  CG  GLN A  48     -76.970 -63.166 133.875  1.00127.770          C  
ATOM    765  CD  GLN A  48     -77.967 -63.826 134.855  1.00127.770          C  
ATOM    766  OE1 GLN A  48     -78.678 -64.793 134.515  1.00127.770          O  
ATOM    767  NE2 GLN A  48     -78.003 -63.316 136.083  1.00127.770          N  
ATOM    768  H   GLN A  48     -78.733 -62.029 130.350  1.00109.100          H  
ATOM    769  HA  GLN A  48     -79.490 -62.221 133.095  1.00109.680          H  
ATOM    770 1HB  GLN A  48     -77.880 -63.746 131.996  1.00153.320          H  
ATOM    771 2HB  GLN A  48     -76.731 -62.427 131.867  1.00153.320          H  
ATOM    772 1HG  GLN A  48     -76.139 -63.853 133.739  1.00153.320          H  
ATOM    773 2HG  GLN A  48     -76.604 -62.246 134.349  1.00153.320          H  
ATOM    774 1HE2 GLN A  48     -78.609 -63.686 136.777  1.00153.320          H  
ATOM    775 2HE2 GLN A  48     -77.386 -62.523 136.346  1.00153.320          H  
ATOM    776  N   ALA A  49     -77.596 -59.620 132.352  1.00 91.750          N  
ATOM    777  CA  ALA A  49     -77.154 -58.367 132.945  1.00 91.970          C  
ATOM    778  C   ALA A  49     -78.342 -57.614 133.534  1.00 91.400          C  
ATOM    779  O   ALA A  49     -78.252 -57.027 134.624  1.00 91.550          O  
ATOM    780  CB  ALA A  49     -76.468 -57.509 131.902  1.00128.670          C  
ATOM    781  H   ALA A  49     -77.350 -59.830 131.382  1.00110.100          H  
ATOM    782  HA  ALA A  49     -76.453 -58.598 133.749  1.00110.360          H  
ATOM    783 1HB  ALA A  49     -76.129 -56.584 132.360  1.00154.400          H  
ATOM    784 2HB  ALA A  49     -75.615 -58.055 131.494  1.00154.400          H  
ATOM    785 3HB  ALA A  49     -77.172 -57.287 131.099  1.00154.400          H  
ATOM    786  N   GLN A  50     -79.476 -57.652 132.836  1.00 90.760          N  
ATOM    787  CA  GLN A  50     -80.636 -56.986 133.377  1.00 90.210          C  
ATOM    788  C   GLN A  50     -81.127 -57.699 134.641  1.00 90.130          C  
ATOM    789  O   GLN A  50     -81.441 -57.033 135.636  1.00 90.050          O  
ATOM    790  CB  GLN A  50     -81.695 -56.859 132.298  1.00126.510          C  
ATOM    791  CG  GLN A  50     -81.314 -55.922 131.231  1.00126.510          C  
ATOM    792  CD  GLN A  50     -81.153 -54.532 131.810  1.00126.510          C  
ATOM    793  OE1 GLN A  50     -82.005 -54.073 132.576  1.00126.510          O  
ATOM    794  NE2 GLN A  50     -80.067 -53.869 131.459  1.00126.510          N  
ATOM    795  H   GLN A  50     -79.488 -58.098 131.910  1.00108.910          H  
ATOM    796  HA  GLN A  50     -80.341 -55.985 133.681  1.00108.250          H  
ATOM    797 1HB  GLN A  50     -81.918 -57.836 131.864  1.00151.820          H  
ATOM    798 2HB  GLN A  50     -82.571 -56.454 132.702  1.00151.820          H  
ATOM    799 1HG  GLN A  50     -80.367 -56.232 130.789  1.00151.820          H  
ATOM    800 2HG  GLN A  50     -82.096 -55.916 130.475  1.00151.820          H  
ATOM    801 1HE2 GLN A  50     -79.896 -52.946 131.809  1.00151.820          H  
ATOM    802 2HE2 GLN A  50     -79.402 -54.302 130.850  1.00151.820          H  
ATOM    803  N   LEU A  51     -81.079 -59.036 134.661  1.00 90.210          N  
ATOM    804  CA  LEU A  51     -81.444 -59.748 135.881  1.00 90.170          C  
ATOM    805  C   LEU A  51     -80.487 -59.434 137.023  1.00 90.710          C  
ATOM    806  O   LEU A  51     -80.930 -59.264 138.151  1.00 90.630          O  
ATOM    807  CB  LEU A  51     -81.471 -61.261 135.686  1.00126.250          C  
ATOM    808  CG  LEU A  51     -82.584 -61.833 134.824  1.00126.250          C  
ATOM    809  CD1 LEU A  51     -82.311 -63.309 134.618  1.00126.250          C  
ATOM    810  CD2 LEU A  51     -83.930 -61.636 135.529  1.00126.250          C  
ATOM    811  H   LEU A  51     -80.866 -59.541 133.794  1.00108.250          H  
ATOM    812  HA  LEU A  51     -82.424 -59.404 136.184  1.00108.200          H  
ATOM    813 1HB  LEU A  51     -80.524 -61.560 135.248  1.00151.500          H  
ATOM    814 2HB  LEU A  51     -81.545 -61.726 136.668  1.00151.500          H  
ATOM    815  HG  LEU A  51     -82.593 -61.346 133.852  1.00151.500          H  
ATOM    816 1HD1 LEU A  51     -83.088 -63.732 134.004  1.00151.500          H  
ATOM    817 2HD1 LEU A  51     -81.352 -63.447 134.124  1.00151.500          H  
ATOM    818 3HD1 LEU A  51     -82.299 -63.797 135.586  1.00151.500          H  
ATOM    819 1HD2 LEU A  51     -84.724 -62.058 134.946  1.00151.500          H  
ATOM    820 2HD2 LEU A  51     -83.878 -62.135 136.487  1.00151.500          H  
ATOM    821 3HD2 LEU A  51     -84.145 -60.589 135.680  1.00151.500          H  
ATOM    822  N   ASP A  52     -79.192 -59.277 136.746  1.00 91.280          N  
ATOM    823  CA  ASP A  52     -78.231 -58.972 137.805  1.00 91.840          C  
ATOM    824  C   ASP A  52     -78.656 -57.709 138.544  1.00 91.740          C  
ATOM    825  O   ASP A  52     -78.484 -57.610 139.761  1.00 91.910          O  
ATOM    826  CB  ASP A  52     -76.823 -58.786 137.233  1.00128.350          C  
ATOM    827  CG  ASP A  52     -76.137 -60.089 136.790  1.00128.350          C  
ATOM    828  OD1 ASP A  52     -76.518 -61.152 137.249  1.00128.350          O  
ATOM    829  OD2 ASP A  52     -75.250 -60.007 135.980  1.00128.350          O  
ATOM    830  H   ASP A  52     -78.869 -59.456 135.796  1.00109.540          H  
ATOM    831  HA  ASP A  52     -78.217 -59.801 138.510  1.00110.210          H  
ATOM    832 1HB  ASP A  52     -76.872 -58.119 136.380  1.00154.020          H  
ATOM    833 2HB  ASP A  52     -76.198 -58.302 137.980  1.00154.020          H  
ATOM    834  N   SER A  53     -79.200 -56.736 137.808  1.00 91.450          N  
ATOM    835  CA  SER A  53     -79.720 -55.522 138.424  1.00 91.360          C  
ATOM    836  C   SER A  53     -80.949 -55.860 139.284  1.00 90.900          C  
ATOM    837  O   SER A  53     -81.027 -55.502 140.466  1.00 91.020          O  
ATOM    838  CB  SER A  53     -80.087 -54.504 137.368  1.00127.940          C  
ATOM    839  OG  SER A  53     -80.589 -53.351 137.956  1.00127.940          O  
ATOM    840  H   SER A  53     -79.240 -56.859 136.789  1.00109.740          H  
ATOM    841  HA  SER A  53     -78.951 -55.101 139.071  1.00109.630          H  
ATOM    842 1HB  SER A  53     -79.212 -54.267 136.766  1.00153.530          H  
ATOM    843 2HB  SER A  53     -80.834 -54.919 136.704  1.00153.530          H  
ATOM    844  HG  SER A  53     -80.821 -52.762 137.234  1.00153.530          H  
ATOM    845  N   LEU A  54     -81.891 -56.627 138.715  1.00 90.420          N  
ATOM    846  CA  LEU A  54     -83.119 -57.010 139.431  1.00 90.010          C  
ATOM    847  C   LEU A  54     -82.811 -57.760 140.719  1.00 90.370          C  
ATOM    848  O   LEU A  54     -83.468 -57.573 141.743  1.00 90.330          O  
ATOM    849  CB  LEU A  54     -84.009 -57.923 138.573  1.00126.180          C  
ATOM    850  CG  LEU A  54     -85.393 -58.352 139.146  1.00126.180          C  
ATOM    851  CD1 LEU A  54     -86.262 -57.129 139.427  1.00126.180          C  
ATOM    852  CD2 LEU A  54     -86.073 -59.246 138.125  1.00126.180          C  
ATOM    853  H   LEU A  54     -81.759 -56.901 137.734  1.00108.500          H  
ATOM    854  HA  LEU A  54     -83.654 -56.095 139.668  1.00108.010          H  
ATOM    855 1HB  LEU A  54     -84.178 -57.462 137.653  1.00151.410          H  
ATOM    856 2HB  LEU A  54     -83.454 -58.843 138.386  1.00151.410          H  
ATOM    857  HG  LEU A  54     -85.259 -58.900 140.078  1.00151.410          H  
ATOM    858 1HD1 LEU A  54     -87.232 -57.448 139.808  1.00151.410          H  
ATOM    859 2HD1 LEU A  54     -85.791 -56.492 140.167  1.00151.410          H  
ATOM    860 3HD1 LEU A  54     -86.393 -56.577 138.511  1.00151.410          H  
ATOM    861 1HD2 LEU A  54     -87.036 -59.558 138.512  1.00151.410          H  
ATOM    862 2HD2 LEU A  54     -86.217 -58.702 137.190  1.00151.410          H  
ATOM    863 3HD2 LEU A  54     -85.454 -60.123 137.940  1.00151.410          H  
ATOM    864  N   ASN A  55     -81.768 -58.577 140.681  1.00 90.780          N  
ATOM    865  CA  ASN A  55     -81.358 -59.414 141.792  1.00 91.190          C  
ATOM    866  C   ASN A  55     -80.742 -58.624 142.954  1.00 91.660          C  
ATOM    867  O   ASN A  55     -80.454 -59.189 144.018  1.00 91.850          O  
ATOM    868  CB  ASN A  55     -80.427 -60.486 141.280  1.00127.500          C  
ATOM    869  CG  ASN A  55     -81.153 -61.500 140.387  1.00127.500          C  
ATOM    870  OD1 ASN A  55     -82.379 -61.662 140.406  1.00127.500          O  
ATOM    871  ND2 ASN A  55     -80.392 -62.189 139.595  1.00127.500          N  
ATOM    872  H   ASN A  55     -81.290 -58.684 139.788  1.00108.940          H  
ATOM    873  HA  ASN A  55     -82.234 -59.897 142.186  1.00109.430          H  
ATOM    874 1HB  ASN A  55     -79.637 -60.012 140.694  1.00153.000          H  
ATOM    875 2HB  ASN A  55     -79.956 -60.996 142.106  1.00153.000          H  
ATOM    876 1HD2 ASN A  55     -80.795 -62.864 138.982  1.00153.000          H  
ATOM    877 2HD2 ASN A  55     -79.406 -62.043 139.595  1.00153.000          H  
ATOM    878  N   LYS A  56     -80.528 -57.327 142.753  1.00 91.860          N  
ATOM    879  CA  LYS A  56     -80.043 -56.443 143.791  1.00 92.320          C  
ATOM    880  C   LYS A  56     -81.164 -55.471 144.187  1.00 91.980          C  
ATOM    881  O   LYS A  56     -81.305 -55.128 145.363  1.00 92.250          O  
ATOM    882  CB  LYS A  56     -78.807 -55.690 143.310  1.00129.060          C  
ATOM    883  CG  LYS A  56     -77.609 -56.594 143.065  1.00129.060          C  
ATOM    884  CD  LYS A  56     -76.399 -55.812 142.592  1.00129.060          C  
ATOM    885  CE  LYS A  56     -75.215 -56.736 142.336  1.00129.060          C  
ATOM    886  NZ  LYS A  56     -74.025 -55.991 141.837  1.00129.060          N  
ATOM    887  H   LYS A  56     -80.747 -56.922 141.845  1.00110.230          H  
ATOM    888  HA  LYS A  56     -79.784 -57.033 144.668  1.00110.780          H  
ATOM    889 1HB  LYS A  56     -79.041 -55.180 142.371  1.00154.880          H  
ATOM    890 2HB  LYS A  56     -78.529 -54.932 144.041  1.00154.880          H  
ATOM    891 1HG  LYS A  56     -77.367 -57.128 143.982  1.00154.880          H  
ATOM    892 2HG  LYS A  56     -77.875 -57.327 142.302  1.00154.880          H  
ATOM    893 1HD  LYS A  56     -76.650 -55.295 141.664  1.00154.880          H  
ATOM    894 2HD  LYS A  56     -76.123 -55.072 143.342  1.00154.880          H  
ATOM    895 1HE  LYS A  56     -74.951 -57.243 143.263  1.00154.880          H  
ATOM    896 2HE  LYS A  56     -75.502 -57.484 141.593  1.00154.880          H  
ATOM    897 1HZ  LYS A  56     -73.261 -56.634 141.677  1.00154.880          H  
ATOM    898 2HZ  LYS A  56     -74.261 -55.528 140.970  1.00154.880          H  
ATOM    899 3HZ  LYS A  56     -73.745 -55.303 142.521  1.00154.880          H  
ATOM    900  N   GLN A  57     -81.948 -55.023 143.188  1.00 91.400          N  
ATOM    901  CA  GLN A  57     -83.039 -54.062 143.387  1.00 91.080          C  
ATOM    902  C   GLN A  57     -84.273 -54.672 144.086  1.00 90.680          C  
ATOM    903  O   GLN A  57     -84.871 -54.048 144.966  1.00 90.460          O  
ATOM    904  CB  GLN A  57     -83.439 -53.474 142.030  1.00127.640          C  
ATOM    905  CG  GLN A  57     -82.355 -52.598 141.419  1.00127.640          C  
ATOM    906  CD  GLN A  57     -82.638 -52.081 140.027  1.00127.640          C  
ATOM    907  OE1 GLN A  57     -83.453 -52.622 139.272  1.00127.640          O  
ATOM    908  NE2 GLN A  57     -81.935 -51.010 139.690  1.00127.640          N  
ATOM    909  H   GLN A  57     -81.749 -55.335 142.238  1.00109.680          H  
ATOM    910  HA  GLN A  57     -82.671 -53.253 144.017  1.00109.300          H  
ATOM    911 1HB  GLN A  57     -83.660 -54.283 141.341  1.00153.170          H  
ATOM    912 2HB  GLN A  57     -84.335 -52.871 142.153  1.00153.170          H  
ATOM    913 1HG  GLN A  57     -82.226 -51.751 142.047  1.00153.170          H  
ATOM    914 2HG  GLN A  57     -81.430 -53.166 141.380  1.00153.170          H  
ATOM    915 1HE2 GLN A  57     -82.013 -50.547 138.784  1.00153.170          H  
ATOM    916 2HE2 GLN A  57     -81.268 -50.626 140.326  1.00153.170          H  
ATOM    917  N   LYS A  58     -84.658 -55.892 143.703  1.00 90.590          N  
ATOM    918  CA  LYS A  58     -85.799 -56.549 144.320  1.00 90.200          C  
ATOM    919  C   LYS A  58     -85.312 -57.429 145.468  1.00 90.160          C  
ATOM    920  O   LYS A  58     -84.306 -58.134 145.352  1.00 90.220          O  
ATOM    921  CB  LYS A  58     -86.616 -57.350 143.301  1.00126.440          C  
ATOM    922  CG  LYS A  58     -87.854 -58.012 143.918  1.00126.440          C  
ATOM    923  CD  LYS A  58     -88.766 -58.692 142.902  1.00126.440          C  
ATOM    924  CE  LYS A  58     -89.920 -59.399 143.677  1.00126.440          C  
ATOM    925  NZ  LYS A  58     -90.882 -60.131 142.808  1.00126.440          N  
ATOM    926  H   LYS A  58     -84.155 -56.381 142.962  1.00108.710          H  
ATOM    927  HA  LYS A  58     -86.452 -55.785 144.743  1.00108.240          H  
ATOM    928 1HB  LYS A  58     -86.946 -56.690 142.503  1.00151.720          H  
ATOM    929 2HB  LYS A  58     -85.986 -58.114 142.845  1.00151.720          H  
ATOM    930 1HG  LYS A  58     -87.550 -58.767 144.635  1.00151.720          H  
ATOM    931 2HG  LYS A  58     -88.409 -57.267 144.460  1.00151.720          H  
ATOM    932 1HD  LYS A  58     -89.182 -57.945 142.227  1.00151.720          H  
ATOM    933 2HD  LYS A  58     -88.202 -59.379 142.301  1.00151.720          H  
ATOM    934 1HE  LYS A  58     -89.487 -60.100 144.389  1.00151.720          H  
ATOM    935 2HE  LYS A  58     -90.467 -58.641 144.230  1.00151.720          H  
ATOM    936 1HZ  LYS A  58     -91.600 -60.540 143.392  1.00151.720          H  
ATOM    937 2HZ  LYS A  58     -91.308 -59.489 142.157  1.00151.720          H  
ATOM    938 3HZ  LYS A  58     -90.425 -60.874 142.297  1.00151.720          H  
ATOM    939  N   ASP A  59     -86.053 -57.445 146.576  1.00 90.080          N  
ATOM    940  CA  ASP A  59     -85.648 -58.262 147.719  1.00 90.040          C  
ATOM    941  C   ASP A  59     -86.017 -59.737 147.520  1.00 89.960          C  
ATOM    942  O   ASP A  59     -86.980 -60.248 148.094  1.00 89.950          O  
ATOM    943  CB  ASP A  59     -86.279 -57.730 149.012  1.00126.070          C  
ATOM    944  CG  ASP A  59     -85.699 -58.381 150.279  1.00126.070          C  
ATOM    945  OD1 ASP A  59     -84.649 -58.986 150.190  1.00126.070          O  
ATOM    946  OD2 ASP A  59     -86.299 -58.244 151.326  1.00126.070          O  
ATOM    947  H   ASP A  59     -86.878 -56.866 146.637  1.00108.100          H  
ATOM    948  HA  ASP A  59     -84.564 -58.198 147.818  1.00108.050          H  
ATOM    949 1HB  ASP A  59     -86.125 -56.652 149.076  1.00151.290          H  
ATOM    950 2HB  ASP A  59     -87.355 -57.905 148.992  1.00151.290          H  
ATOM    951  N   LEU A  60     -85.249 -60.384 146.656  1.00 89.930          N  
ATOM    952  CA  LEU A  60     -85.406 -61.782 146.266  1.00 89.880          C  
ATOM    953  C   LEU A  60     -84.538 -62.721 147.098  1.00 89.980          C  
ATOM    954  O   LEU A  60     -83.420 -62.359 147.473  1.00 90.270          O  
ATOM    955  CB  LEU A  60     -84.966 -61.911 144.793  1.00125.850          C  
ATOM    956  CG  LEU A  60     -85.782 -61.163 143.741  1.00125.850          C  
ATOM    957  CD1 LEU A  60     -85.075 -61.174 142.423  1.00125.850          C  
ATOM    958  CD2 LEU A  60     -87.067 -61.859 143.544  1.00125.850          C  
ATOM    959  H   LEU A  60     -84.515 -59.813 146.228  1.00107.920          H  
ATOM    960  HA  LEU A  60     -86.447 -62.072 146.401  1.00107.860          H  
ATOM    961 1HB  LEU A  60     -83.966 -61.509 144.725  1.00151.020          H  
ATOM    962 2HB  LEU A  60     -84.924 -62.955 144.526  1.00151.020          H  
ATOM    963  HG  LEU A  60     -85.924 -60.156 144.055  1.00151.020          H  
ATOM    964 1HD1 LEU A  60     -85.670 -60.643 141.689  1.00151.020          H  
ATOM    965 2HD1 LEU A  60     -84.142 -60.686 142.536  1.00151.020          H  
ATOM    966 3HD1 LEU A  60     -84.916 -62.196 142.092  1.00151.020          H  
ATOM    967 1HD2 LEU A  60     -87.643 -61.373 142.794  1.00151.020          H  
ATOM    968 2HD2 LEU A  60     -86.841 -62.849 143.206  1.00151.020          H  
ATOM    969 3HD2 LEU A  60     -87.634 -61.894 144.469  1.00151.020          H  
ATOM    970  N   SER A  61     -85.041 -63.924 147.400  1.00 89.760          N  
ATOM    971  CA  SER A  61     -84.213 -64.941 148.047  1.00 89.870          C  
ATOM    972  C   SER A  61     -83.452 -65.635 146.929  1.00 89.990          C  
ATOM    973  O   SER A  61     -83.803 -65.456 145.759  1.00 89.760          O  
ATOM    974  CB  SER A  61     -85.047 -65.935 148.828  1.00125.770          C  
ATOM    975  OG  SER A  61     -85.801 -66.731 147.971  1.00125.770          O  
ATOM    976  H   SER A  61     -86.007 -64.181 147.144  1.00107.710          H  
ATOM    977  HA  SER A  61     -83.501 -64.462 148.719  1.00107.840          H  
ATOM    978 1HB  SER A  61     -84.390 -66.567 149.424  1.00150.930          H  
ATOM    979 2HB  SER A  61     -85.707 -65.407 149.511  1.00150.930          H  
ATOM    980  HG  SER A  61     -86.563 -66.184 147.692  1.00150.930          H  
ATOM    981  N   ALA A  62     -82.466 -66.477 147.236  1.00 90.350          N  
ATOM    982  CA  ALA A  62     -81.741 -67.141 146.145  1.00 90.500          C  
ATOM    983  C   ALA A  62     -82.687 -67.939 145.248  1.00 90.150          C  
ATOM    984  O   ALA A  62     -82.526 -67.973 144.022  1.00 90.100          O  
ATOM    985  CB  ALA A  62     -80.686 -68.069 146.708  1.00126.640          C  
ATOM    986  H   ALA A  62     -82.209 -66.637 148.200  1.00108.420          H  
ATOM    987  HA  ALA A  62     -81.264 -66.373 145.539  1.00108.600          H  
ATOM    988 1HB  ALA A  62     -80.142 -68.537 145.889  1.00151.970          H  
ATOM    989 2HB  ALA A  62     -79.994 -67.502 147.327  1.00151.970          H  
ATOM    990 3HB  ALA A  62     -81.167 -68.839 147.312  1.00151.970          H  
ATOM    991  N   GLN A  63     -83.691 -68.544 145.865  1.00 89.920          N  
ATOM    992  CA  GLN A  63     -84.678 -69.338 145.168  1.00 89.620          C  
ATOM    993  C   GLN A  63     -85.564 -68.497 144.245  1.00 89.270          C  
ATOM    994  O   GLN A  63     -86.102 -69.010 143.261  1.00 89.110          O  
ATOM    995  CB  GLN A  63     -85.524 -70.103 146.184  1.00125.590          C  
ATOM    996  CG  GLN A  63     -84.731 -71.156 146.980  1.00125.590          C  
ATOM    997  CD  GLN A  63     -83.990 -70.591 148.218  1.00125.590          C  
ATOM    998  OE1 GLN A  63     -83.693 -69.387 148.323  1.00125.590          O  
ATOM    999  NE2 GLN A  63     -83.687 -71.476 149.156  1.00125.590          N  
ATOM   1000  H   GLN A  63     -83.743 -68.475 146.883  1.00107.900          H  
ATOM   1001  HA  GLN A  63     -84.151 -70.059 144.550  1.00107.540          H  
ATOM   1002 1HB  GLN A  63     -85.966 -69.396 146.890  1.00150.710          H  
ATOM   1003 2HB  GLN A  63     -86.341 -70.607 145.670  1.00150.710          H  
ATOM   1004 1HG  GLN A  63     -85.423 -71.924 147.323  1.00150.710          H  
ATOM   1005 2HG  GLN A  63     -83.987 -71.598 146.316  1.00150.710          H  
ATOM   1006 1HE2 GLN A  63     -83.204 -71.188 149.985  1.00150.710          H  
ATOM   1007 2HE2 GLN A  63     -83.938 -72.438 149.039  1.00150.710          H  
ATOM   1008  N   ASP A  64     -85.724 -67.207 144.543  1.00 89.160          N  
ATOM   1009  CA  ASP A  64     -86.605 -66.374 143.748  1.00 88.850          C  
ATOM   1010  C   ASP A  64     -85.793 -65.841 142.585  1.00 89.020          C  
ATOM   1011  O   ASP A  64     -86.340 -65.550 141.518  1.00 88.840          O  
ATOM   1012  CB  ASP A  64     -87.179 -65.224 144.555  1.00124.510          C  
ATOM   1013  CG  ASP A  64     -88.033 -65.609 145.724  1.00124.510          C  
ATOM   1014  OD1 ASP A  64     -89.031 -66.273 145.571  1.00124.510          O  
ATOM   1015  OD2 ASP A  64     -87.658 -65.192 146.818  1.00124.510          O  
ATOM   1016  H   ASP A  64     -85.226 -66.791 145.329  1.00106.990          H  
ATOM   1017  HA  ASP A  64     -87.425 -66.980 143.366  1.00106.620          H  
ATOM   1018 1HB  ASP A  64     -86.377 -64.600 144.900  1.00149.420          H  
ATOM   1019 2HB  ASP A  64     -87.810 -64.647 143.902  1.00149.420          H  
ATOM   1020  N   LYS A  65     -84.483 -65.687 142.803  1.00 89.400          N  
ATOM   1021  CA  LYS A  65     -83.589 -65.235 141.747  1.00 89.620          C  
ATOM   1022  C   LYS A  65     -83.589 -66.306 140.649  1.00 89.660          C  
ATOM   1023  O   LYS A  65     -83.614 -65.978 139.458  1.00 89.600          O  
ATOM   1024  CB  LYS A  65     -82.194 -64.965 142.303  1.00125.380          C  
ATOM   1025  CG  LYS A  65     -82.199 -63.771 143.212  1.00125.380          C  
ATOM   1026  CD  LYS A  65     -80.876 -63.432 143.836  1.00125.380          C  
ATOM   1027  CE  LYS A  65     -81.102 -62.253 144.769  1.00125.380          C  
ATOM   1028  NZ  LYS A  65     -79.879 -61.758 145.447  1.00125.380          N  
ATOM   1029  H   LYS A  65     -84.120 -65.872 143.744  1.00107.280          H  
ATOM   1030  HA  LYS A  65     -83.975 -64.309 141.321  1.00107.540          H  
ATOM   1031 1HB  LYS A  65     -81.835 -65.829 142.854  1.00150.460          H  
ATOM   1032 2HB  LYS A  65     -81.503 -64.773 141.485  1.00150.460          H  
ATOM   1033 1HG  LYS A  65     -82.561 -62.910 142.666  1.00150.460          H  
ATOM   1034 2HG  LYS A  65     -82.891 -63.966 144.012  1.00150.460          H  
ATOM   1035 1HD  LYS A  65     -80.508 -64.280 144.409  1.00150.460          H  
ATOM   1036 2HD  LYS A  65     -80.148 -63.179 143.071  1.00150.460          H  
ATOM   1037 1HE  LYS A  65     -81.542 -61.447 144.197  1.00150.460          H  
ATOM   1038 2HE  LYS A  65     -81.810 -62.565 145.529  1.00150.460          H  
ATOM   1039 1HZ  LYS A  65     -80.161 -60.980 146.037  1.00150.460          H  
ATOM   1040 2HZ  LYS A  65     -79.471 -62.487 146.010  1.00150.460          H  
ATOM   1041 3HZ  LYS A  65     -79.202 -61.433 144.774  1.00150.460          H  
ATOM   1042  N   LEU A  66     -83.607 -67.589 141.063  1.00 89.750          N  
ATOM   1043  CA  LEU A  66     -83.668 -68.696 140.110  1.00 89.820          C  
ATOM   1044  C   LEU A  66     -84.982 -68.632 139.333  1.00 89.430          C  
ATOM   1045  O   LEU A  66     -85.003 -68.867 138.120  1.00 89.470          O  
ATOM   1046  CB  LEU A  66     -83.565 -70.045 140.831  1.00125.720          C  
ATOM   1047  CG  LEU A  66     -82.204 -70.395 141.496  1.00125.720          C  
ATOM   1048  CD1 LEU A  66     -82.380 -71.668 142.318  1.00125.720          C  
ATOM   1049  CD2 LEU A  66     -81.114 -70.586 140.430  1.00125.720          C  
ATOM   1050  H   LEU A  66     -83.526 -67.777 142.068  1.00107.700          H  
ATOM   1051  HA  LEU A  66     -82.854 -68.589 139.396  1.00107.780          H  
ATOM   1052 1HB  LEU A  66     -84.325 -70.066 141.612  1.00150.860          H  
ATOM   1053 2HB  LEU A  66     -83.797 -70.833 140.114  1.00150.860          H  
ATOM   1054  HG  LEU A  66     -81.911 -69.591 142.169  1.00150.860          H  
ATOM   1055 1HD1 LEU A  66     -81.439 -71.920 142.807  1.00150.860          H  
ATOM   1056 2HD1 LEU A  66     -83.144 -71.516 143.071  1.00150.860          H  
ATOM   1057 3HD1 LEU A  66     -82.678 -72.485 141.665  1.00150.860          H  
ATOM   1058 1HD2 LEU A  66     -80.174 -70.836 140.920  1.00150.860          H  
ATOM   1059 2HD2 LEU A  66     -81.396 -71.395 139.756  1.00150.860          H  
ATOM   1060 3HD2 LEU A  66     -80.975 -69.675 139.856  1.00150.860          H  
ATOM   1061  N   VAL A  67     -86.078 -68.281 140.023  1.00 89.080          N  
ATOM   1062  CA  VAL A  67     -87.356 -68.123 139.339  1.00 88.730          C  
ATOM   1063  C   VAL A  67     -87.263 -67.009 138.307  1.00 88.680          C  
ATOM   1064  O   VAL A  67     -87.735 -67.183 137.188  1.00 88.640          O  
ATOM   1065  CB  VAL A  67     -88.522 -67.853 140.312  1.00124.360          C  
ATOM   1066  CG1 VAL A  67     -89.794 -67.466 139.537  1.00124.360          C  
ATOM   1067  CG2 VAL A  67     -88.778 -69.107 141.122  1.00124.360          C  
ATOM   1068  H   VAL A  67     -86.016 -68.186 141.041  1.00106.900          H  
ATOM   1069  HA  VAL A  67     -87.575 -69.056 138.818  1.00106.480          H  
ATOM   1070  HB  VAL A  67     -88.268 -67.033 140.970  1.00149.230          H  
ATOM   1071 1HG1 VAL A  67     -90.605 -67.287 140.239  1.00149.230          H  
ATOM   1072 2HG1 VAL A  67     -89.624 -66.560 138.967  1.00149.230          H  
ATOM   1073 3HG1 VAL A  67     -90.072 -68.274 138.858  1.00149.230          H  
ATOM   1074 1HG2 VAL A  67     -89.595 -68.931 141.822  1.00149.230          H  
ATOM   1075 2HG2 VAL A  67     -89.040 -69.923 140.450  1.00149.230          H  
ATOM   1076 3HG2 VAL A  67     -87.888 -69.372 141.672  1.00149.230          H  
ATOM   1077  N   GLN A  68     -86.644 -65.876 138.649  1.00 88.740          N  
ATOM   1078  CA  GLN A  68     -86.533 -64.805 137.665  1.00 88.720          C  
ATOM   1079  C   GLN A  68     -85.754 -65.256 136.422  1.00 89.030          C  
ATOM   1080  O   GLN A  68     -86.091 -64.844 135.300  1.00 88.970          O  
ATOM   1081  CB  GLN A  68     -85.900 -63.555 138.279  1.00124.220          C  
ATOM   1082  CG  GLN A  68     -86.771 -62.832 139.282  1.00124.220          C  
ATOM   1083  CD  GLN A  68     -88.009 -62.308 138.622  1.00124.220          C  
ATOM   1084  OE1 GLN A  68     -87.950 -61.852 137.479  1.00124.220          O  
ATOM   1085  NE2 GLN A  68     -89.138 -62.363 139.307  1.00124.220          N  
ATOM   1086  H   GLN A  68     -86.314 -65.759 139.612  1.00106.490          H  
ATOM   1087  HA  GLN A  68     -87.530 -64.545 137.338  1.00106.460          H  
ATOM   1088 1HB  GLN A  68     -84.955 -63.814 138.761  1.00149.060          H  
ATOM   1089 2HB  GLN A  68     -85.692 -62.856 137.500  1.00149.060          H  
ATOM   1090 1HG  GLN A  68     -87.062 -63.520 140.073  1.00149.060          H  
ATOM   1091 2HG  GLN A  68     -86.216 -61.994 139.694  1.00149.060          H  
ATOM   1092 1HE2 GLN A  68     -89.992 -62.035 138.896  1.00149.060          H  
ATOM   1093 2HE2 GLN A  68     -89.158 -62.734 140.228  1.00149.060          H  
ATOM   1094  N   GLN A  69     -84.740 -66.116 136.594  1.00 89.380          N  
ATOM   1095  CA  GLN A  69     -84.029 -66.644 135.429  1.00 89.710          C  
ATOM   1096  C   GLN A  69     -84.952 -67.528 134.570  1.00 89.660          C  
ATOM   1097  O   GLN A  69     -84.939 -67.424 133.336  1.00 89.720          O  
ATOM   1098  CB  GLN A  69     -82.778 -67.422 135.842  1.00125.460          C  
ATOM   1099  CG  GLN A  69     -81.659 -66.558 136.378  1.00125.460          C  
ATOM   1100  CD  GLN A  69     -80.487 -67.356 136.853  1.00125.460          C  
ATOM   1101  OE1 GLN A  69     -80.635 -68.333 137.594  1.00125.460          O  
ATOM   1102  NE2 GLN A  69     -79.298 -66.962 136.413  1.00125.460          N  
ATOM   1103  H   GLN A  69     -84.451 -66.351 137.553  1.00107.260          H  
ATOM   1104  HA  GLN A  69     -83.712 -65.809 134.817  1.00107.650          H  
ATOM   1105 1HB  GLN A  69     -83.044 -68.141 136.617  1.00150.550          H  
ATOM   1106 2HB  GLN A  69     -82.400 -67.985 134.992  1.00150.550          H  
ATOM   1107 1HG  GLN A  69     -81.305 -65.919 135.575  1.00150.550          H  
ATOM   1108 2HG  GLN A  69     -82.035 -65.955 137.207  1.00150.550          H  
ATOM   1109 1HE2 GLN A  69     -78.474 -67.458 136.684  1.00150.550          H  
ATOM   1110 2HE2 GLN A  69     -79.210 -66.157 135.781  1.00150.550          H  
ATOM   1111  N   ASP A  70     -85.783 -68.364 135.215  1.00 89.540          N  
ATOM   1112  CA  ASP A  70     -86.726 -69.209 134.471  1.00 89.510          C  
ATOM   1113  C   ASP A  70     -87.789 -68.359 133.768  1.00 89.160          C  
ATOM   1114  O   ASP A  70     -88.183 -68.643 132.621  1.00 89.210          O  
ATOM   1115  CB  ASP A  70     -87.439 -70.205 135.390  1.00125.330          C  
ATOM   1116  CG  ASP A  70     -86.569 -71.361 135.908  1.00125.330          C  
ATOM   1117  OD1 ASP A  70     -85.495 -71.590 135.399  1.00125.330          O  
ATOM   1118  OD2 ASP A  70     -87.021 -72.022 136.814  1.00125.330          O  
ATOM   1119  H   ASP A  70     -85.692 -68.462 136.236  1.00107.450          H  
ATOM   1120  HA  ASP A  70     -86.168 -69.765 133.717  1.00107.410          H  
ATOM   1121 1HB  ASP A  70     -87.831 -69.663 136.253  1.00150.390          H  
ATOM   1122 2HB  ASP A  70     -88.294 -70.628 134.865  1.00150.390          H  
ATOM   1123  N   LEU A  71     -88.237 -67.291 134.444  1.00 88.820          N  
ATOM   1124  CA  LEU A  71     -89.228 -66.407 133.862  1.00 88.480          C  
ATOM   1125  C   LEU A  71     -88.616 -65.756 132.655  1.00 88.580          C  
ATOM   1126  O   LEU A  71     -89.273 -65.660 131.632  1.00 88.520          O  
ATOM   1127  CB  LEU A  71     -89.681 -65.302 134.831  1.00124.010          C  
ATOM   1128  CG  LEU A  71     -90.499 -65.722 136.079  1.00124.010          C  
ATOM   1129  CD1 LEU A  71     -90.676 -64.491 136.957  1.00124.010          C  
ATOM   1130  CD2 LEU A  71     -91.843 -66.309 135.700  1.00124.010          C  
ATOM   1131  H   LEU A  71     -87.897 -67.127 135.391  1.00106.580          H  
ATOM   1132  HA  LEU A  71     -90.082 -66.990 133.538  1.00106.180          H  
ATOM   1133 1HB  LEU A  71     -88.790 -64.787 135.187  1.00148.810          H  
ATOM   1134 2HB  LEU A  71     -90.275 -64.584 134.270  1.00148.810          H  
ATOM   1135  HG  LEU A  71     -89.948 -66.460 136.626  1.00148.810          H  
ATOM   1136 1HD1 LEU A  71     -91.224 -64.755 137.860  1.00148.810          H  
ATOM   1137 2HD1 LEU A  71     -89.716 -64.109 137.223  1.00148.810          H  
ATOM   1138 3HD1 LEU A  71     -91.227 -63.729 136.409  1.00148.810          H  
ATOM   1139 1HD2 LEU A  71     -92.381 -66.585 136.605  1.00148.810          H  
ATOM   1140 2HD2 LEU A  71     -92.421 -65.572 135.157  1.00148.810          H  
ATOM   1141 3HD2 LEU A  71     -91.713 -67.192 135.084  1.00148.810          H  
ATOM   1142  N   THR A  72     -87.336 -65.384 132.737  1.00 88.760          N  
ATOM   1143  CA  THR A  72     -86.639 -64.753 131.629  1.00 88.870          C  
ATOM   1144  C   THR A  72     -86.618 -65.632 130.396  1.00 89.170          C  
ATOM   1145  O   THR A  72     -86.902 -65.141 129.308  1.00 89.130          O  
ATOM   1146  CB  THR A  72     -85.238 -64.298 132.026  1.00124.370          C  
ATOM   1147  OG1 THR A  72     -85.379 -63.324 133.055  1.00124.370          O  
ATOM   1148  CG2 THR A  72     -84.511 -63.668 130.826  1.00124.370          C  
ATOM   1149  H   THR A  72     -86.855 -65.466 133.635  1.00106.510          H  
ATOM   1150  HA  THR A  72     -87.168 -63.852 131.371  1.00106.640          H  
ATOM   1151  HB  THR A  72     -84.664 -65.135 132.403  1.00149.250          H  
ATOM   1152  HG1 THR A  72     -85.679 -63.765 133.891  1.00149.250          H  
ATOM   1153 1HG2 THR A  72     -83.535 -63.331 131.161  1.00149.250          H  
ATOM   1154 2HG2 THR A  72     -84.389 -64.398 130.028  1.00149.250          H  
ATOM   1155 3HG2 THR A  72     -85.085 -62.822 130.451  1.00149.250          H  
ATOM   1156  N   ASP A  73     -86.326 -66.931 130.518  1.00 89.470          N  
ATOM   1157  CA  ASP A  73     -86.389 -67.739 129.294  1.00 89.800          C  
ATOM   1158  C   ASP A  73     -87.803 -67.677 128.676  1.00 89.560          C  
ATOM   1159  O   ASP A  73     -87.963 -67.548 127.450  1.00 89.660          O  
ATOM   1160  CB  ASP A  73     -86.015 -69.200 129.554  1.00125.590          C  
ATOM   1161  CG  ASP A  73     -84.510 -69.450 129.786  1.00125.590          C  
ATOM   1162  OD1 ASP A  73     -83.697 -68.585 129.512  1.00125.590          O  
ATOM   1163  OD2 ASP A  73     -84.178 -70.525 130.196  1.00125.590          O  
ATOM   1164  H   ASP A  73     -86.024 -67.305 131.427  1.00107.360          H  
ATOM   1165  HA  ASP A  73     -85.683 -67.326 128.575  1.00107.760          H  
ATOM   1166 1HB  ASP A  73     -86.559 -69.544 130.438  1.00150.710          H  
ATOM   1167 2HB  ASP A  73     -86.349 -69.807 128.717  1.00150.710          H  
ATOM   1168  N   THR A  74     -88.837 -67.721 129.523  1.00 89.250          N  
ATOM   1169  CA  THR A  74     -90.206 -67.602 129.013  1.00 89.020          C  
ATOM   1170  C   THR A  74     -90.437 -66.207 128.404  1.00 88.780          C  
ATOM   1171  O   THR A  74     -90.997 -66.075 127.312  1.00 88.840          O  
ATOM   1172  CB  THR A  74     -91.251 -67.894 130.100  1.00124.720          C  
ATOM   1173  OG1 THR A  74     -91.101 -69.243 130.568  1.00124.720          O  
ATOM   1174  CG2 THR A  74     -92.672 -67.703 129.530  1.00124.720          C  
ATOM   1175  H   THR A  74     -88.658 -67.875 130.525  1.00107.100          H  
ATOM   1176  HA  THR A  74     -90.343 -68.339 128.223  1.00106.820          H  
ATOM   1177  HB  THR A  74     -91.084 -67.233 130.923  1.00149.660          H  
ATOM   1178  HG1 THR A  74     -90.280 -69.314 131.070  1.00149.660          H  
ATOM   1179 1HG2 THR A  74     -93.399 -67.915 130.310  1.00149.660          H  
ATOM   1180 2HG2 THR A  74     -92.809 -66.678 129.188  1.00149.660          H  
ATOM   1181 3HG2 THR A  74     -92.825 -68.386 128.697  1.00149.660          H  
ATOM   1182  N   LEU A  75     -89.980 -65.165 129.090  1.00 88.550          N  
ATOM   1183  CA  LEU A  75     -90.162 -63.793 128.654  1.00 88.330          C  
ATOM   1184  C   LEU A  75     -89.480 -63.613 127.303  1.00 88.640          C  
ATOM   1185  O   LEU A  75     -90.039 -62.959 126.436  1.00 88.580          O  
ATOM   1186  CB  LEU A  75     -89.589 -62.818 129.706  1.00123.750          C  
ATOM   1187  CG  LEU A  75     -90.365 -62.715 131.115  1.00123.750          C  
ATOM   1188  CD1 LEU A  75     -89.510 -61.958 132.108  1.00123.750          C  
ATOM   1189  CD2 LEU A  75     -91.692 -61.979 130.968  1.00123.750          C  
ATOM   1190  H   LEU A  75     -89.525 -65.342 129.972  1.00106.260          H  
ATOM   1191  HA  LEU A  75     -91.224 -63.603 128.538  1.00106.000          H  
ATOM   1192 1HB  LEU A  75     -88.578 -63.113 129.897  1.00148.500          H  
ATOM   1193 2HB  LEU A  75     -89.556 -61.826 129.269  1.00148.500          H  
ATOM   1194  HG  LEU A  75     -90.559 -63.697 131.485  1.00148.500          H  
ATOM   1195 1HD1 LEU A  75     -90.034 -61.885 133.062  1.00148.500          H  
ATOM   1196 2HD1 LEU A  75     -88.574 -62.458 132.266  1.00148.500          H  
ATOM   1197 3HD1 LEU A  75     -89.318 -60.971 131.715  1.00148.500          H  
ATOM   1198 1HD2 LEU A  75     -92.195 -61.930 131.933  1.00148.500          H  
ATOM   1199 2HD2 LEU A  75     -91.522 -60.978 130.629  1.00148.500          H  
ATOM   1200 3HD2 LEU A  75     -92.332 -62.497 130.261  1.00148.500          H  
ATOM   1201  N   ALA A  76     -88.315 -64.243 127.095  1.00 89.000          N  
ATOM   1202  CA  ALA A  76     -87.600 -64.186 125.819  1.00 89.350          C  
ATOM   1203  C   ALA A  76     -88.480 -64.756 124.687  1.00 89.540          C  
ATOM   1204  O   ALA A  76     -88.465 -64.250 123.554  1.00 89.630          O  
ATOM   1205  CB  ALA A  76     -86.284 -64.941 125.923  1.00124.950          C  
ATOM   1206  H   ALA A  76     -87.886 -64.727 127.879  1.00106.800          H  
ATOM   1207  HA  ALA A  76     -87.385 -63.143 125.597  1.00107.220          H  
ATOM   1208 1HB  ALA A  76     -85.748 -64.870 124.980  1.00149.940          H  
ATOM   1209 2HB  ALA A  76     -85.683 -64.503 126.722  1.00149.940          H  
ATOM   1210 3HB  ALA A  76     -86.480 -65.983 126.152  1.00149.940          H  
ATOM   1211  N   THR A  77     -89.261 -65.807 124.986  1.00 89.610          N  
ATOM   1212  CA  THR A  77     -90.187 -66.355 123.993  1.00 89.810          C  
ATOM   1213  C   THR A  77     -91.209 -65.275 123.669  1.00 89.500          C  
ATOM   1214  O   THR A  77     -91.536 -65.033 122.498  1.00 89.660          O  
ATOM   1215  CB  THR A  77     -90.894 -67.647 124.465  1.00125.650          C  
ATOM   1216  OG1 THR A  77     -89.917 -68.680 124.682  1.00125.650          O  
ATOM   1217  CG2 THR A  77     -91.903 -68.108 123.411  1.00125.650          C  
ATOM   1218  H   THR A  77     -89.195 -66.224 125.921  1.00107.530          H  
ATOM   1219  HA  THR A  77     -89.633 -66.586 123.086  1.00107.770          H  
ATOM   1220  HB  THR A  77     -91.423 -67.464 125.389  1.00150.780          H  
ATOM   1221  HG1 THR A  77     -89.344 -68.434 125.421  1.00150.780          H  
ATOM   1222 1HG2 THR A  77     -92.389 -69.018 123.755  1.00150.780          H  
ATOM   1223 2HG2 THR A  77     -92.657 -67.340 123.253  1.00150.780          H  
ATOM   1224 3HG2 THR A  77     -91.385 -68.303 122.474  1.00150.780          H  
ATOM   1225  N   LEU A  78     -91.704 -64.617 124.714  1.00 89.070          N  
ATOM   1226  CA  LEU A  78     -92.659 -63.547 124.517  1.00 88.770          C  
ATOM   1227  C   LEU A  78     -92.019 -62.349 123.815  1.00 88.710          C  
ATOM   1228  O   LEU A  78     -92.674 -61.705 123.009  1.00 88.690          O  
ATOM   1229  CB  LEU A  78     -93.309 -63.134 125.837  1.00124.400          C  
ATOM   1230  CG  LEU A  78     -94.632 -63.870 126.245  1.00124.400          C  
ATOM   1231  CD1 LEU A  78     -95.774 -63.480 125.259  1.00124.400          C  
ATOM   1232  CD2 LEU A  78     -94.403 -65.409 126.268  1.00124.400          C  
ATOM   1233  H   LEU A  78     -91.423 -64.921 125.655  1.00106.880          H  
ATOM   1234  HA  LEU A  78     -93.426 -63.921 123.862  1.00106.520          H  
ATOM   1235 1HB  LEU A  78     -92.592 -63.304 126.627  1.00149.280          H  
ATOM   1236 2HB  LEU A  78     -93.521 -62.065 125.791  1.00149.280          H  
ATOM   1237  HG  LEU A  78     -94.923 -63.541 127.250  1.00149.280          H  
ATOM   1238 1HD1 LEU A  78     -96.697 -63.968 125.569  1.00149.280          H  
ATOM   1239 2HD1 LEU A  78     -95.912 -62.400 125.279  1.00149.280          H  
ATOM   1240 3HD1 LEU A  78     -95.550 -63.780 124.251  1.00149.280          H  
ATOM   1241 1HD2 LEU A  78     -95.322 -65.905 126.577  1.00149.280          H  
ATOM   1242 2HD2 LEU A  78     -94.118 -65.770 125.287  1.00149.280          H  
ATOM   1243 3HD2 LEU A  78     -93.610 -65.645 126.979  1.00149.280          H  
ATOM   1244  N   ASP A  79     -90.722 -62.072 124.022  1.00 88.730          N  
ATOM   1245  CA  ASP A  79     -90.090 -60.959 123.309  1.00 88.710          C  
ATOM   1246  C   ASP A  79     -90.256 -61.173 121.824  1.00 89.120          C  
ATOM   1247  O   ASP A  79     -90.607 -60.242 121.095  1.00 89.110          O  
ATOM   1248  CB  ASP A  79     -88.585 -60.877 123.571  1.00124.200          C  
ATOM   1249  CG  ASP A  79     -88.193 -60.384 124.903  1.00124.200          C  
ATOM   1250  OD1 ASP A  79     -88.940 -59.654 125.485  1.00124.200          O  
ATOM   1251  OD2 ASP A  79     -87.116 -60.710 125.337  1.00124.200          O  
ATOM   1252  H   ASP A  79     -90.218 -62.589 124.736  1.00106.480          H  
ATOM   1253  HA  ASP A  79     -90.578 -60.032 123.598  1.00106.450          H  
ATOM   1254 1HB  ASP A  79     -88.129 -61.842 123.402  1.00149.040          H  
ATOM   1255 2HB  ASP A  79     -88.158 -60.202 122.840  1.00149.040          H  
ATOM   1256  N   LYS A  80     -90.047 -62.415 121.378  1.00 89.500          N  
ATOM   1257  CA  LYS A  80     -90.227 -62.751 119.975  1.00 89.910          C  
ATOM   1258  C   LYS A  80     -91.662 -62.521 119.542  1.00 89.890          C  
ATOM   1259  O   LYS A  80     -91.902 -61.931 118.489  1.00 90.020          O  
ATOM   1260  CB  LYS A  80     -89.799 -64.193 119.694  1.00125.710          C  
ATOM   1261  CG  LYS A  80     -89.913 -64.616 118.227  1.00125.710          C  
ATOM   1262  CD  LYS A  80     -89.378 -66.034 118.005  1.00125.710          C  
ATOM   1263  CE  LYS A  80     -89.535 -66.472 116.549  1.00125.710          C  
ATOM   1264  NZ  LYS A  80     -89.017 -67.857 116.318  1.00125.710          N  
ATOM   1265  H   LYS A  80     -89.694 -63.112 122.048  1.00107.400          H  
ATOM   1266  HA  LYS A  80     -89.622 -62.084 119.380  1.00107.890          H  
ATOM   1267 1HB  LYS A  80     -88.773 -64.336 120.024  1.00150.850          H  
ATOM   1268 2HB  LYS A  80     -90.418 -64.867 120.277  1.00150.850          H  
ATOM   1269 1HG  LYS A  80     -90.961 -64.600 117.943  1.00150.850          H  
ATOM   1270 2HG  LYS A  80     -89.375 -63.912 117.594  1.00150.850          H  
ATOM   1271 1HD  LYS A  80     -88.322 -66.073 118.278  1.00150.850          H  
ATOM   1272 2HD  LYS A  80     -89.927 -66.729 118.643  1.00150.850          H  
ATOM   1273 1HE  LYS A  80     -90.591 -66.443 116.282  1.00150.850          H  
ATOM   1274 2HE  LYS A  80     -88.990 -65.780 115.909  1.00150.850          H  
ATOM   1275 1HZ  LYS A  80     -89.142 -68.105 115.346  1.00150.850          H  
ATOM   1276 2HZ  LYS A  80     -88.034 -67.896 116.551  1.00150.850          H  
ATOM   1277 3HZ  LYS A  80     -89.525 -68.511 116.898  1.00150.850          H  
ATOM   1278  N   ILE A  81     -92.621 -62.977 120.338  1.00 89.720          N  
ATOM   1279  CA  ILE A  81     -94.026 -62.821 119.978  1.00 89.700          C  
ATOM   1280  C   ILE A  81     -94.433 -61.343 119.898  1.00 89.390          C  
ATOM   1281  O   ILE A  81     -95.048 -60.911 118.916  1.00 89.530          O  
ATOM   1282  CB  ILE A  81     -94.912 -63.569 120.996  1.00125.590          C  
ATOM   1283  CG1 ILE A  81     -94.655 -65.101 120.864  1.00125.590          C  
ATOM   1284  CG2 ILE A  81     -96.399 -63.226 120.779  1.00125.590          C  
ATOM   1285  CD1 ILE A  81     -95.198 -65.948 122.005  1.00125.590          C  
ATOM   1286  H   ILE A  81     -92.345 -63.494 121.184  1.00107.660          H  
ATOM   1287  HA  ILE A  81     -94.175 -63.268 118.993  1.00107.640          H  
ATOM   1288  HB  ILE A  81     -94.625 -63.272 121.994  1.00150.710          H  
ATOM   1289 1HG1 ILE A  81     -95.108 -65.446 119.937  1.00150.710          H  
ATOM   1290 2HG1 ILE A  81     -93.579 -65.272 120.806  1.00150.710          H  
ATOM   1291 1HG2 ILE A  81     -97.011 -63.744 121.506  1.00150.710          H  
ATOM   1292 2HG2 ILE A  81     -96.560 -62.155 120.897  1.00150.710          H  
ATOM   1293 3HG2 ILE A  81     -96.694 -63.527 119.773  1.00150.710          H  
ATOM   1294 1HD1 ILE A  81     -94.961 -66.993 121.814  1.00150.710          H  
ATOM   1295 2HD1 ILE A  81     -94.735 -65.645 122.933  1.00150.710          H  
ATOM   1296 3HD1 ILE A  81     -96.272 -65.838 122.087  1.00150.710          H  
ATOM   1297  N   ASP A  82     -94.094 -60.570 120.935  1.00 89.000          N  
ATOM   1298  CA  ASP A  82     -94.437 -59.156 120.981  1.00 88.730          C  
ATOM   1299  C   ASP A  82     -93.738 -58.390 119.869  1.00 88.940          C  
ATOM   1300  O   ASP A  82     -94.349 -57.532 119.221  1.00 88.930          O  
ATOM   1301  CB  ASP A  82     -94.028 -58.524 122.328  1.00124.330          C  
ATOM   1302  CG  ASP A  82     -94.881 -58.934 123.554  1.00124.330          C  
ATOM   1303  OD1 ASP A  82     -95.916 -59.521 123.378  1.00124.330          O  
ATOM   1304  OD2 ASP A  82     -94.499 -58.585 124.677  1.00124.330          O  
ATOM   1305  H   ASP A  82     -93.594 -60.992 121.709  1.00106.800          H  
ATOM   1306  HA  ASP A  82     -95.512 -59.055 120.850  1.00106.480          H  
ATOM   1307 1HB  ASP A  82     -92.988 -58.803 122.539  1.00149.200          H  
ATOM   1308 2HB  ASP A  82     -94.054 -57.438 122.236  1.00149.200          H  
ATOM   1309  N   ARG A  83     -92.464 -58.720 119.607  1.00 89.170          N  
ATOM   1310  CA  ARG A  83     -91.717 -58.044 118.571  1.00 89.420          C  
ATOM   1311  C   ARG A  83     -92.308 -58.330 117.208  1.00 89.790          C  
ATOM   1312  O   ARG A  83     -92.449 -57.409 116.411  1.00 89.880          O  
ATOM   1313  CB  ARG A  83     -90.246 -58.430 118.597  1.00125.090          C  
ATOM   1314  CG  ARG A  83     -89.384 -57.756 117.520  1.00125.090          C  
ATOM   1315  CD  ARG A  83     -89.311 -56.281 117.678  1.00125.090          C  
ATOM   1316  NE  ARG A  83     -88.497 -55.681 116.646  1.00125.090          N  
ATOM   1317  CZ  ARG A  83     -88.234 -54.366 116.543  1.00125.090          C  
ATOM   1318  NH1 ARG A  83     -88.709 -53.515 117.443  1.00125.090          N  
ATOM   1319  NH2 ARG A  83     -87.497 -53.930 115.537  1.00125.090          N  
ATOM   1320  H   ARG A  83     -91.979 -59.416 120.174  1.00107.000          H  
ATOM   1321  HA  ARG A  83     -91.795 -56.976 118.762  1.00107.300          H  
ATOM   1322 1HB  ARG A  83     -89.820 -58.182 119.569  1.00150.110          H  
ATOM   1323 2HB  ARG A  83     -90.161 -59.510 118.470  1.00150.110          H  
ATOM   1324 1HG  ARG A  83     -88.369 -58.130 117.576  1.00150.110          H  
ATOM   1325 2HG  ARG A  83     -89.785 -57.976 116.535  1.00150.110          H  
ATOM   1326 1HD  ARG A  83     -90.304 -55.847 117.592  1.00150.110          H  
ATOM   1327 2HD  ARG A  83     -88.885 -56.041 118.647  1.00150.110          H  
ATOM   1328  HE  ARG A  83     -88.145 -56.303 115.896  1.00150.110          H  
ATOM   1329 1HH1 ARG A  83     -89.280 -53.851 118.211  1.00150.110          H  
ATOM   1330 2HH1 ARG A  83     -88.518 -52.526 117.364  1.00150.110          H  
ATOM   1331 1HH2 ARG A  83     -87.140 -54.587 114.845  1.00150.110          H  
ATOM   1332 2HH2 ARG A  83     -87.286 -52.950 115.446  1.00150.110          H  
ATOM   1333  N   ILE A  84     -92.700 -59.577 116.934  1.00 90.020          N  
ATOM   1334  CA  ILE A  84     -93.281 -59.869 115.636  1.00 90.410          C  
ATOM   1335  C   ILE A  84     -94.539 -59.056 115.445  1.00 90.240          C  
ATOM   1336  O   ILE A  84     -94.756 -58.524 114.353  1.00 90.470          O  
ATOM   1337  CB  ILE A  84     -93.571 -61.370 115.440  1.00126.420          C  
ATOM   1338  CG1 ILE A  84     -92.224 -62.129 115.339  1.00126.420          C  
ATOM   1339  CG2 ILE A  84     -94.447 -61.582 114.161  1.00126.420          C  
ATOM   1340  CD1 ILE A  84     -92.335 -63.632 115.463  1.00126.420          C  
ATOM   1341  H   ILE A  84     -92.545 -60.334 117.608  1.00108.020          H  
ATOM   1342  HA  ILE A  84     -92.566 -59.573 114.869  1.00108.490          H  
ATOM   1343  HB  ILE A  84     -94.096 -61.753 116.321  1.00151.700          H  
ATOM   1344 1HG1 ILE A  84     -91.770 -61.900 114.376  1.00151.700          H  
ATOM   1345 2HG1 ILE A  84     -91.561 -61.767 116.115  1.00151.700          H  
ATOM   1346 1HG2 ILE A  84     -94.654 -62.636 114.021  1.00151.700          H  
ATOM   1347 2HG2 ILE A  84     -95.398 -61.059 114.253  1.00151.700          H  
ATOM   1348 3HG2 ILE A  84     -93.912 -61.200 113.287  1.00151.700          H  
ATOM   1349 1HD1 ILE A  84     -91.342 -64.067 115.381  1.00151.700          H  
ATOM   1350 2HD1 ILE A  84     -92.764 -63.881 116.434  1.00151.700          H  
ATOM   1351 3HD1 ILE A  84     -92.962 -64.036 114.678  1.00151.700          H  
ATOM   1352  N   LYS A  85     -95.400 -58.987 116.463  1.00 89.870          N  
ATOM   1353  CA  LYS A  85     -96.616 -58.204 116.320  1.00 89.720          C  
ATOM   1354  C   LYS A  85     -96.306 -56.727 116.016  1.00 89.570          C  
ATOM   1355  O   LYS A  85     -96.929 -56.144 115.117  1.00 89.720          O  
ATOM   1356  CB  LYS A  85     -97.468 -58.355 117.580  1.00125.670          C  
ATOM   1357  CG  LYS A  85     -98.088 -59.749 117.711  1.00125.670          C  
ATOM   1358  CD  LYS A  85     -98.881 -59.922 118.996  1.00125.670          C  
ATOM   1359  CE  LYS A  85     -99.454 -61.331 119.088  1.00125.670          C  
ATOM   1360  NZ  LYS A  85    -100.188 -61.557 120.359  1.00125.670          N  
ATOM   1361  H   LYS A  85     -95.202 -59.491 117.337  1.00107.840          H  
ATOM   1362  HA  LYS A  85     -97.180 -58.604 115.478  1.00107.660          H  
ATOM   1363 1HB  LYS A  85     -96.847 -58.177 118.461  1.00150.800          H  
ATOM   1364 2HB  LYS A  85     -98.266 -57.616 117.579  1.00150.800          H  
ATOM   1365 1HG  LYS A  85     -98.745 -59.928 116.860  1.00150.800          H  
ATOM   1366 2HG  LYS A  85     -97.293 -60.493 117.688  1.00150.800          H  
ATOM   1367 1HD  LYS A  85     -98.214 -59.764 119.847  1.00150.800          H  
ATOM   1368 2HD  LYS A  85     -99.688 -59.192 119.042  1.00150.800          H  
ATOM   1369 1HE  LYS A  85    -100.133 -61.494 118.253  1.00150.800          H  
ATOM   1370 2HE  LYS A  85     -98.636 -62.045 119.021  1.00150.800          H  
ATOM   1371 1HZ  LYS A  85    -100.546 -62.504 120.377  1.00150.800          H  
ATOM   1372 2HZ  LYS A  85     -99.562 -61.417 121.145  1.00150.800          H  
ATOM   1373 3HZ  LYS A  85    -100.957 -60.908 120.425  1.00150.800          H  
ATOM   1374  N   GLU A  86     -95.318 -56.133 116.715  1.00 89.330          N  
ATOM   1375  CA  GLU A  86     -94.945 -54.744 116.439  1.00 89.200          C  
ATOM   1376  C   GLU A  86     -94.374 -54.588 115.028  1.00 89.630          C  
ATOM   1377  O   GLU A  86     -94.733 -53.650 114.307  1.00 89.680          O  
ATOM   1378  CB  GLU A  86     -93.925 -54.195 117.439  1.00124.930          C  
ATOM   1379  CG  GLU A  86     -93.603 -52.688 117.204  1.00124.930          C  
ATOM   1380  CD  GLU A  86     -92.636 -52.099 118.192  1.00124.930          C  
ATOM   1381  OE1 GLU A  86     -92.118 -52.827 119.003  1.00124.930          O  
ATOM   1382  OE2 GLU A  86     -92.413 -50.915 118.133  1.00124.930          O  
ATOM   1383  H   GLU A  86     -94.856 -56.646 117.477  1.00107.200          H  
ATOM   1384  HA  GLU A  86     -95.840 -54.133 116.519  1.00107.040          H  
ATOM   1385 1HB  GLU A  86     -94.305 -54.318 118.454  1.00149.920          H  
ATOM   1386 2HB  GLU A  86     -92.997 -54.766 117.363  1.00149.920          H  
ATOM   1387 1HG  GLU A  86     -93.179 -52.567 116.206  1.00149.920          H  
ATOM   1388 2HG  GLU A  86     -94.535 -52.123 117.236  1.00149.920          H  
ATOM   1389  N   GLU A  87     -93.480 -55.500 114.624  1.00 89.970          N  
ATOM   1390  CA  GLU A  87     -92.881 -55.429 113.300  1.00 90.410          C  
ATOM   1391  C   GLU A  87     -93.945 -55.575 112.238  1.00 90.660          C  
ATOM   1392  O   GLU A  87     -93.888 -54.893 111.218  1.00 90.850          O  
ATOM   1393  CB  GLU A  87     -91.815 -56.509 113.087  1.00126.400          C  
ATOM   1394  CG  GLU A  87     -90.520 -56.322 113.873  1.00126.400          C  
ATOM   1395  CD  GLU A  87     -89.554 -57.470 113.663  1.00126.400          C  
ATOM   1396  OE1 GLU A  87     -89.914 -58.377 112.950  1.00126.400          O  
ATOM   1397  OE2 GLU A  87     -88.475 -57.453 114.232  1.00126.400          O  
ATOM   1398  H   GLU A  87     -93.198 -56.246 115.260  1.00107.960          H  
ATOM   1399  HA  GLU A  87     -92.410 -54.454 113.187  1.00108.490          H  
ATOM   1400 1HB  GLU A  87     -92.233 -57.476 113.372  1.00151.680          H  
ATOM   1401 2HB  GLU A  87     -91.563 -56.562 112.027  1.00151.680          H  
ATOM   1402 1HG  GLU A  87     -90.044 -55.393 113.562  1.00151.680          H  
ATOM   1403 2HG  GLU A  87     -90.764 -56.232 114.923  1.00151.680          H  
ATOM   1404  N   THR A  88     -94.930 -56.440 112.479  1.00 90.670          N  
ATOM   1405  CA  THR A  88     -95.993 -56.659 111.524  1.00 90.930          C  
ATOM   1406  C   THR A  88     -96.740 -55.364 111.276  1.00 90.720          C  
ATOM   1407  O   THR A  88     -96.942 -54.982 110.117  1.00 91.010          O  
ATOM   1408  CB  THR A  88     -96.966 -57.751 112.017  1.00127.200          C  
ATOM   1409  OG1 THR A  88     -96.259 -59.000 112.146  1.00127.200          O  
ATOM   1410  CG2 THR A  88     -98.111 -57.913 111.030  1.00127.200          C  
ATOM   1411  H   THR A  88     -94.898 -57.009 113.325  1.00108.800          H  
ATOM   1412  HA  THR A  88     -95.555 -56.987 110.584  1.00109.120          H  
ATOM   1413  HB  THR A  88     -97.366 -57.473 112.987  1.00152.640          H  
ATOM   1414  HG1 THR A  88     -95.619 -58.928 112.888  1.00152.640          H  
ATOM   1415 1HG2 THR A  88     -98.787 -58.687 111.387  1.00152.640          H  
ATOM   1416 2HG2 THR A  88     -98.653 -56.979 110.942  1.00152.640          H  
ATOM   1417 3HG2 THR A  88     -97.715 -58.196 110.057  1.00152.640          H  
ATOM   1418  N   VAL A  89     -97.122 -54.653 112.339  1.00 90.250          N  
ATOM   1419  CA  VAL A  89     -97.823 -53.402 112.099  1.00 90.040          C  
ATOM   1420  C   VAL A  89     -96.903 -52.338 111.484  1.00 90.130          C  
ATOM   1421  O   VAL A  89     -97.365 -51.550 110.659  1.00 90.300          O  
ATOM   1422  CB  VAL A  89     -98.572 -52.885 113.354  1.00126.140          C  
ATOM   1423  CG1 VAL A  89     -99.661 -53.856 113.725  1.00126.140          C  
ATOM   1424  CG2 VAL A  89     -97.661 -52.751 114.528  1.00126.140          C  
ATOM   1425  H   VAL A  89     -96.947 -55.026 113.280  1.00108.300          H  
ATOM   1426  HA  VAL A  89     -98.604 -53.607 111.371  1.00108.050          H  
ATOM   1427  HB  VAL A  89     -99.024 -51.931 113.120  1.00151.370          H  
ATOM   1428 1HG1 VAL A  89    -100.199 -53.482 114.598  1.00151.370          H  
ATOM   1429 2HG1 VAL A  89    -100.350 -53.965 112.889  1.00151.370          H  
ATOM   1430 3HG1 VAL A  89     -99.217 -54.824 113.961  1.00151.370          H  
ATOM   1431 1HG2 VAL A  89     -98.225 -52.393 115.383  1.00151.370          H  
ATOM   1432 2HG2 VAL A  89     -97.253 -53.711 114.751  1.00151.370          H  
ATOM   1433 3HG2 VAL A  89     -96.863 -52.077 114.320  1.00151.370          H  
ATOM   1434  N   GLN A  90     -95.612 -52.303 111.845  1.00 90.070          N  
ATOM   1435  CA  GLN A  90     -94.725 -51.313 111.233  1.00 90.190          C  
ATOM   1436  C   GLN A  90     -94.528 -51.580 109.724  1.00 90.710          C  
ATOM   1437  O   GLN A  90     -94.484 -50.641 108.919  1.00 90.840          O  
ATOM   1438  CB  GLN A  90     -93.367 -51.299 111.933  1.00126.220          C  
ATOM   1439  CG  GLN A  90     -92.429 -50.168 111.487  1.00126.220          C  
ATOM   1440  CD  GLN A  90     -92.950 -48.779 111.854  1.00126.220          C  
ATOM   1441  OE1 GLN A  90     -93.224 -48.513 113.028  1.00126.220          O  
ATOM   1442  NE2 GLN A  90     -93.082 -47.901 110.867  1.00126.220          N  
ATOM   1443  H   GLN A  90     -95.261 -52.934 112.575  1.00108.080          H  
ATOM   1444  HA  GLN A  90     -95.182 -50.334 111.346  1.00108.230          H  
ATOM   1445 1HB  GLN A  90     -93.520 -51.219 113.012  1.00151.460          H  
ATOM   1446 2HB  GLN A  90     -92.863 -52.250 111.750  1.00151.460          H  
ATOM   1447 1HG  GLN A  90     -91.466 -50.307 111.974  1.00151.460          H  
ATOM   1448 2HG  GLN A  90     -92.304 -50.209 110.405  1.00151.460          H  
ATOM   1449 1HE2 GLN A  90     -93.415 -46.973 111.056  1.00151.460          H  
ATOM   1450 2HE2 GLN A  90     -92.848 -48.166 109.930  1.00151.460          H  
ATOM   1451  N   LEU A  91     -94.415 -52.855 109.336  1.00 91.020          N  
ATOM   1452  CA  LEU A  91     -94.261 -53.217 107.931  1.00 91.550          C  
ATOM   1453  C   LEU A  91     -95.534 -52.899 107.157  1.00 91.650          C  
ATOM   1454  O   LEU A  91     -95.482 -52.377 106.032  1.00 91.930          O  
ATOM   1455  CB  LEU A  91     -93.939 -54.713 107.821  1.00127.960          C  
ATOM   1456  CG  LEU A  91     -92.537 -55.165 108.334  1.00127.960          C  
ATOM   1457  CD1 LEU A  91     -92.508 -56.684 108.418  1.00127.960          C  
ATOM   1458  CD2 LEU A  91     -91.446 -54.675 107.384  1.00127.960          C  
ATOM   1459  H   LEU A  91     -94.397 -53.591 110.045  1.00109.220          H  
ATOM   1460  HA  LEU A  91     -93.455 -52.627 107.508  1.00109.860          H  
ATOM   1461 1HB  LEU A  91     -94.688 -55.257 108.402  1.00153.550          H  
ATOM   1462 2HB  LEU A  91     -94.031 -55.011 106.781  1.00153.550          H  
ATOM   1463  HG  LEU A  91     -92.358 -54.758 109.322  1.00153.550          H  
ATOM   1464 1HD1 LEU A  91     -91.534 -57.007 108.788  1.00153.550          H  
ATOM   1465 2HD1 LEU A  91     -93.284 -57.021 109.108  1.00153.550          H  
ATOM   1466 3HD1 LEU A  91     -92.684 -57.112 107.433  1.00153.550          H  
ATOM   1467 1HD2 LEU A  91     -90.476 -55.007 107.753  1.00153.550          H  
ATOM   1468 2HD2 LEU A  91     -91.617 -55.088 106.390  1.00153.550          H  
ATOM   1469 3HD2 LEU A  91     -91.451 -53.593 107.330  1.00153.550          H  
ATOM   1470  N   ARG A  92     -96.690 -53.189 107.771  1.00 91.430          N  
ATOM   1471  CA  ARG A  92     -97.958 -52.879 107.145  1.00 91.550          C  
ATOM   1472  C   ARG A  92     -98.075 -51.381 106.965  1.00 91.370          C  
ATOM   1473  O   ARG A  92     -98.605 -50.934 105.948  1.00 91.660          O  
ATOM   1474  CB  ARG A  92     -99.131 -53.401 107.958  1.00128.120          C  
ATOM   1475  CG  ARG A  92     -99.341 -54.905 107.946  1.00128.120          C  
ATOM   1476  CD  ARG A  92    -100.414 -55.292 108.889  1.00128.120          C  
ATOM   1477  NE  ARG A  92    -100.695 -56.721 108.857  1.00128.120          N  
ATOM   1478  CZ  ARG A  92    -101.419 -57.390 109.782  1.00128.120          C  
ATOM   1479  NH1 ARG A  92    -101.912 -56.751 110.821  1.00128.120          N  
ATOM   1480  NH2 ARG A  92    -101.626 -58.690 109.643  1.00128.120          N  
ATOM   1481  H   ARG A  92     -96.687 -53.661 108.680  1.00109.720          H  
ATOM   1482  HA  ARG A  92     -97.987 -53.350 106.164  1.00109.860          H  
ATOM   1483 1HB  ARG A  92     -99.018 -53.088 108.993  1.00153.750          H  
ATOM   1484 2HB  ARG A  92    -100.038 -52.963 107.580  1.00153.750          H  
ATOM   1485 1HG  ARG A  92     -99.645 -55.214 106.948  1.00153.750          H  
ATOM   1486 2HG  ARG A  92     -98.427 -55.420 108.216  1.00153.750          H  
ATOM   1487 1HD  ARG A  92    -100.097 -55.026 109.894  1.00153.750          H  
ATOM   1488 2HD  ARG A  92    -101.324 -54.757 108.637  1.00153.750          H  
ATOM   1489  HE  ARG A  92    -100.332 -57.251 108.072  1.00153.750          H  
ATOM   1490 1HH1 ARG A  92    -101.741 -55.765 110.927  1.00153.750          H  
ATOM   1491 2HH1 ARG A  92    -102.453 -57.248 111.516  1.00153.750          H  
ATOM   1492 1HH2 ARG A  92    -101.245 -59.182 108.846  1.00153.750          H  
ATOM   1493 2HH2 ARG A  92    -102.163 -59.195 110.334  1.00153.750          H  
ATOM   1494  N   GLN A  93     -97.588 -50.609 107.948  1.00 90.940          N  
ATOM   1495  CA  GLN A  93     -97.619 -49.160 107.887  1.00 90.770          C  
ATOM   1496  C   GLN A  93     -96.843 -48.654 106.704  1.00 91.120          C  
ATOM   1497  O   GLN A  93     -97.363 -47.861 105.934  1.00 91.280          O  
ATOM   1498  CB  GLN A  93     -97.029 -48.556 109.148  1.00127.150          C  
ATOM   1499  CG  GLN A  93     -97.035 -47.049 109.226  1.00127.150          C  
ATOM   1500  CD  GLN A  93     -98.386 -46.473 109.397  1.00127.150          C  
ATOM   1501  OE1 GLN A  93     -99.355 -47.206 109.556  1.00127.150          O  
ATOM   1502  NE2 GLN A  93     -98.461 -45.153 109.404  1.00127.150          N  
ATOM   1503  H   GLN A  93     -97.236 -51.056 108.798  1.00109.130          H  
ATOM   1504  HA  GLN A  93     -98.647 -48.839 107.783  1.00108.920          H  
ATOM   1505 1HB  GLN A  93     -97.583 -48.947 109.999  1.00152.580          H  
ATOM   1506 2HB  GLN A  93     -96.012 -48.863 109.262  1.00152.580          H  
ATOM   1507 1HG  GLN A  93     -96.407 -46.713 110.032  1.00152.580          H  
ATOM   1508 2HG  GLN A  93     -96.630 -46.666 108.300  1.00152.580          H  
ATOM   1509 1HE2 GLN A  93     -99.333 -44.694 109.530  1.00152.580          H  
ATOM   1510 2HE2 GLN A  93     -97.608 -44.593 109.260  1.00152.580          H  
ATOM   1511  N   LYS A  94     -95.634 -49.166 106.467  1.00 91.290          N  
ATOM   1512  CA  LYS A  94     -94.889 -48.653 105.319  1.00 91.660          C  
ATOM   1513  C   LYS A  94     -95.716 -48.811 104.039  1.00 92.160          C  
ATOM   1514  O   LYS A  94     -95.757 -47.904 103.189  1.00 92.410          O  
ATOM   1515  CB  LYS A  94     -93.537 -49.360 105.185  1.00128.180          C  
ATOM   1516  CG  LYS A  94     -92.525 -48.979 106.275  1.00128.180          C  
ATOM   1517  CD  LYS A  94     -91.176 -49.695 106.097  1.00128.180          C  
ATOM   1518  CE  LYS A  94     -90.189 -49.293 107.200  1.00128.180          C  
ATOM   1519  NZ  LYS A  94     -88.851 -49.949 107.037  1.00128.180          N  
ATOM   1520  H   LYS A  94     -95.224 -49.831 107.134  1.00109.550          H  
ATOM   1521  HA  LYS A  94     -94.713 -47.588 105.475  1.00109.990          H  
ATOM   1522 1HB  LYS A  94     -93.694 -50.441 105.237  1.00153.810          H  
ATOM   1523 2HB  LYS A  94     -93.105 -49.135 104.213  1.00153.810          H  
ATOM   1524 1HG  LYS A  94     -92.367 -47.900 106.254  1.00153.810          H  
ATOM   1525 2HG  LYS A  94     -92.941 -49.244 107.247  1.00153.810          H  
ATOM   1526 1HD  LYS A  94     -91.332 -50.776 106.134  1.00153.810          H  
ATOM   1527 2HD  LYS A  94     -90.749 -49.438 105.127  1.00153.810          H  
ATOM   1528 1HE  LYS A  94     -90.056 -48.213 107.180  1.00153.810          H  
ATOM   1529 2HE  LYS A  94     -90.606 -49.580 108.168  1.00153.810          H  
ATOM   1530 1HZ  LYS A  94     -88.237 -49.653 107.784  1.00153.810          H  
ATOM   1531 2HZ  LYS A  94     -88.949 -50.953 107.066  1.00153.810          H  
ATOM   1532 3HZ  LYS A  94     -88.450 -49.679 106.149  1.00153.810          H  
ATOM   1533  N   VAL A  95     -96.400 -49.951 103.925  1.00 92.330          N  
ATOM   1534  CA  VAL A  95     -97.255 -50.199 102.779  1.00 92.810          C  
ATOM   1535  C   VAL A  95     -98.456 -49.244 102.768  1.00 92.760          C  
ATOM   1536  O   VAL A  95     -98.787 -48.699 101.722  1.00 93.110          O  
ATOM   1537  CB  VAL A  95     -97.741 -51.664 102.771  1.00129.740          C  
ATOM   1538  CG1 VAL A  95     -98.783 -51.886 101.667  1.00129.740          C  
ATOM   1539  CG2 VAL A  95     -96.544 -52.577 102.583  1.00129.740          C  
ATOM   1540  H   VAL A  95     -96.268 -50.667 104.651  1.00110.800          H  
ATOM   1541  HA  VAL A  95     -96.672 -50.026 101.876  1.00111.370          H  
ATOM   1542  HB  VAL A  95     -98.217 -51.889 103.715  1.00155.690          H  
ATOM   1543 1HG1 VAL A  95     -99.110 -52.923 101.689  1.00155.690          H  
ATOM   1544 2HG1 VAL A  95     -99.648 -51.241 101.820  1.00155.690          H  
ATOM   1545 3HG1 VAL A  95     -98.338 -51.665 100.698  1.00155.690          H  
ATOM   1546 1HG2 VAL A  95     -96.871 -53.616 102.592  1.00155.690          H  
ATOM   1547 2HG2 VAL A  95     -96.065 -52.355 101.632  1.00155.690          H  
ATOM   1548 3HG2 VAL A  95     -95.830 -52.419 103.393  1.00155.690          H  
ATOM   1549  N   ALA A  96     -99.134 -49.087 103.913  1.00 92.330          N  
ATOM   1550  CA  ALA A  96    -100.295 -48.210 104.059  1.00 92.280          C  
ATOM   1551  C   ALA A  96     -99.986 -46.733 103.793  1.00 92.250          C  
ATOM   1552  O   ALA A  96    -100.820 -46.015 103.231  1.00 92.500          O  
ATOM   1553  CB  ALA A  96    -100.869 -48.354 105.461  1.00129.210          C  
ATOM   1554  H   ALA A  96     -98.829 -49.624 104.724  1.00110.800          H  
ATOM   1555  HA  ALA A  96    -101.029 -48.528 103.332  1.00110.740          H  
ATOM   1556 1HB  ALA A  96    -101.753 -47.741 105.569  1.00155.050          H  
ATOM   1557 2HB  ALA A  96    -101.124 -49.396 105.628  1.00155.050          H  
ATOM   1558 3HB  ALA A  96    -100.128 -48.037 106.185  1.00155.050          H  
ATOM   1559  N   GLU A  97     -98.800 -46.278 104.201  1.00 91.970          N  
ATOM   1560  CA  GLU A  97     -98.367 -44.897 104.021  1.00 91.920          C  
ATOM   1561  C   GLU A  97     -97.969 -44.522 102.613  1.00 92.450          C  
ATOM   1562  O   GLU A  97     -98.300 -43.427 102.152  1.00 92.490          O  
ATOM   1563  CB  GLU A  97     -97.148 -44.561 104.877  1.00128.710          C  
ATOM   1564  CG  GLU A  97     -97.359 -44.470 106.341  1.00128.710          C  
ATOM   1565  CD  GLU A  97     -96.059 -44.124 107.084  1.00128.710          C  
ATOM   1566  OE1 GLU A  97     -95.025 -44.092 106.444  1.00128.710          O  
ATOM   1567  OE2 GLU A  97     -96.105 -43.931 108.284  1.00128.710          O  
ATOM   1568  H   GLU A  97     -98.193 -46.924 104.696  1.00110.360          H  
ATOM   1569  HA  GLU A  97     -99.192 -44.252 104.320  1.00110.300          H  
ATOM   1570 1HB  GLU A  97     -96.390 -45.331 104.715  1.00154.450          H  
ATOM   1571 2HB  GLU A  97     -96.730 -43.624 104.539  1.00154.450          H  
ATOM   1572 1HG  GLU A  97     -98.111 -43.711 106.552  1.00154.450          H  
ATOM   1573 2HG  GLU A  97     -97.743 -45.421 106.678  1.00154.450          H  
ATOM   1574  N   ALA A  98     -97.287 -45.403 101.881  1.00 92.890          N  
ATOM   1575  CA  ALA A  98     -96.827 -44.944 100.584  1.00 93.420          C  
ATOM   1576  C   ALA A  98     -97.972 -44.422  99.684  1.00 93.660          C  
ATOM   1577  O   ALA A  98     -97.753 -43.391  99.055  1.00 93.770          O  
ATOM   1578  CB  ALA A  98     -96.008 -46.031  99.891  1.00130.580          C  
ATOM   1579  H   ALA A  98     -96.989 -46.302 102.284  1.00111.470          H  
ATOM   1580  HA  ALA A  98     -96.154 -44.106 100.759  1.00112.100          H  
ATOM   1581 1HB  ALA A  98     -95.617 -45.637  98.956  1.00156.690          H  
ATOM   1582 2HB  ALA A  98     -95.180 -46.311 100.547  1.00156.690          H  
ATOM   1583 3HB  ALA A  98     -96.567 -46.911  99.679  1.00156.690          H  
ATOM   1584  N   PRO A  99     -99.177 -45.043  99.579  1.00 93.750          N  
ATOM   1585  CA  PRO A  99    -100.306 -44.533  98.813  1.00 93.960          C  
ATOM   1586  C   PRO A  99    -100.826 -43.169  99.275  1.00 93.590          C  
ATOM   1587  O   PRO A  99    -101.417 -42.444  98.473  1.00 93.880          O  
ATOM   1588  CB  PRO A  99    -101.374 -45.608  99.036  1.00140.940          C  
ATOM   1589  CG  PRO A  99    -100.598 -46.848  99.349  1.00140.940          C  
ATOM   1590  CD  PRO A  99     -99.412 -46.375 100.121  1.00140.940          C  
ATOM   1591  HA  PRO A  99    -100.022 -44.495  97.753  1.00112.750          H  
ATOM   1592 1HB  PRO A  99    -102.033 -45.314  99.866  1.00169.130          H  
ATOM   1593 2HB  PRO A  99    -102.007 -45.706  98.138  1.00169.130          H  
ATOM   1594 1HG  PRO A  99    -101.205 -47.551  99.945  1.00169.130          H  
ATOM   1595 2HG  PRO A  99    -100.318 -47.374  98.427  1.00169.130          H  
ATOM   1596 1HD  PRO A  99     -99.663 -46.330 101.152  1.00169.130          H  
ATOM   1597 2HD  PRO A  99     -98.615 -47.052  99.929  1.00169.130          H  
ATOM   1598  N   GLU A 100    -100.592 -42.790 100.537  1.00 92.990          N  
ATOM   1599  CA  GLU A 100    -101.079 -41.511 101.018  1.00 92.660          C  
ATOM   1600  C   GLU A 100    -100.098 -40.475 100.579  1.00 92.790          C  
ATOM   1601  O   GLU A 100    -100.482 -39.394 100.129  1.00 92.890          O  
ATOM   1602  CB  GLU A 100    -101.259 -41.473 102.532  1.00129.860          C  
ATOM   1603  CG  GLU A 100    -101.856 -40.146 103.025  1.00129.860          C  
ATOM   1604  CD  GLU A 100    -102.200 -40.124 104.491  1.00129.860          C  
ATOM   1605  OE1 GLU A 100    -101.990 -41.116 105.162  1.00129.860          O  
ATOM   1606  OE2 GLU A 100    -102.693 -39.115 104.944  1.00129.860          O  
ATOM   1607  H   GLU A 100    -100.051 -43.355 101.192  1.00111.590          H  
ATOM   1608  HA  GLU A 100    -102.035 -41.293 100.551  1.00111.190          H  
ATOM   1609 1HB  GLU A 100    -101.909 -42.288 102.845  1.00155.830          H  
ATOM   1610 2HB  GLU A 100    -100.290 -41.617 103.017  1.00155.830          H  
ATOM   1611 1HG  GLU A 100    -101.136 -39.355 102.831  1.00155.830          H  
ATOM   1612 2HG  GLU A 100    -102.751 -39.928 102.442  1.00155.830          H  
ATOM   1613  N   LYS A 101     -98.820 -40.802 100.746  1.00 92.860          N  
ATOM   1614  CA  LYS A 101     -97.759 -39.899 100.368  1.00 93.020          C  
ATOM   1615  C   LYS A 101     -97.864 -39.638  98.865  1.00 93.660          C  
ATOM   1616  O   LYS A 101     -97.669 -38.505  98.420  1.00 93.800          O  
ATOM   1617  CB  LYS A 101     -96.414 -40.482 100.789  1.00130.160          C  
ATOM   1618  CG  LYS A 101     -96.237 -40.472 102.317  1.00130.160          C  
ATOM   1619  CD  LYS A 101     -94.923 -41.096 102.775  1.00130.160          C  
ATOM   1620  CE  LYS A 101     -94.815 -41.072 104.314  1.00130.160          C  
ATOM   1621  NZ  LYS A 101     -93.585 -41.755 104.810  1.00130.160          N  
ATOM   1622  H   LYS A 101     -98.600 -41.716 101.154  1.00111.430          H  
ATOM   1623  HA  LYS A 101     -97.901 -38.952 100.889  1.00111.620          H  
ATOM   1624 1HB  LYS A 101     -96.338 -41.514 100.442  1.00156.200          H  
ATOM   1625 2HB  LYS A 101     -95.605 -39.914 100.338  1.00156.200          H  
ATOM   1626 1HG  LYS A 101     -96.294 -39.441 102.674  1.00156.200          H  
ATOM   1627 2HG  LYS A 101     -97.060 -41.031 102.766  1.00156.200          H  
ATOM   1628 1HD  LYS A 101     -94.878 -42.132 102.434  1.00156.200          H  
ATOM   1629 2HD  LYS A 101     -94.085 -40.548 102.346  1.00156.200          H  
ATOM   1630 1HE  LYS A 101     -94.803 -40.038 104.654  1.00156.200          H  
ATOM   1631 2HE  LYS A 101     -95.684 -41.570 104.737  1.00156.200          H  
ATOM   1632 1HZ  LYS A 101     -93.569 -41.723 105.825  1.00156.200          H  
ATOM   1633 2HZ  LYS A 101     -93.595 -42.726 104.512  1.00156.200          H  
ATOM   1634 3HZ  LYS A 101     -92.765 -41.299 104.443  1.00156.200          H  
ATOM   1635  N   MET A 102     -98.208 -40.683  98.088  1.00 94.070          N  
ATOM   1636  CA  MET A 102     -98.411 -40.549  96.652  1.00 94.720          C  
ATOM   1637  C   MET A 102     -99.559 -39.594  96.350  1.00 94.750          C  
ATOM   1638  O   MET A 102     -99.407 -38.725  95.487  1.00 95.120          O  
ATOM   1639  CB  MET A 102     -98.664 -41.910  96.017  1.00132.350          C  
ATOM   1640  CG  MET A 102     -97.438 -42.821  95.972  1.00132.350          C  
ATOM   1641  SD  MET A 102     -97.823 -44.530  95.504  1.00132.350          S  
ATOM   1642  CE  MET A 102     -98.253 -44.383  93.767  1.00132.350          C  
ATOM   1643  H   MET A 102     -98.298 -41.604  98.525  1.00112.880          H  
ATOM   1644  HA  MET A 102     -97.506 -40.129  96.217  1.00113.660          H  
ATOM   1645 1HB  MET A 102     -99.442 -42.424  96.572  1.00158.820          H  
ATOM   1646 2HB  MET A 102     -99.026 -41.764  95.005  1.00158.820          H  
ATOM   1647 1HG  MET A 102     -96.742 -42.420  95.238  1.00158.820          H  
ATOM   1648 2HG  MET A 102     -96.933 -42.820  96.923  1.00158.820          H  
ATOM   1649 1HE  MET A 102     -98.497 -45.369  93.371  1.00158.820          H  
ATOM   1650 2HE  MET A 102     -99.115 -43.729  93.650  1.00158.820          H  
ATOM   1651 3HE  MET A 102     -97.407 -43.972  93.215  1.00158.820          H  
ATOM   1652  N   ARG A 103    -100.702 -39.729  97.045  1.00 94.360          N  
ATOM   1653  CA  ARG A 103    -101.818 -38.807  96.828  1.00 94.380          C  
ATOM   1654  C   ARG A 103    -101.444 -37.362  97.172  1.00 94.190          C  
ATOM   1655  O   ARG A 103    -101.827 -36.430  96.453  1.00 94.520          O  
ATOM   1656  CB  ARG A 103    -103.045 -39.216  97.638  1.00132.120          C  
ATOM   1657  CG  ARG A 103    -103.778 -40.454  97.120  1.00132.120          C  
ATOM   1658  CD  ARG A 103    -105.123 -40.649  97.758  1.00132.120          C  
ATOM   1659  NE  ARG A 103    -105.039 -40.921  99.207  1.00132.120          N  
ATOM   1660  CZ  ARG A 103    -104.864 -42.143  99.774  1.00132.120          C  
ATOM   1661  NH1 ARG A 103    -104.725 -43.219  99.026  1.00132.120          N  
ATOM   1662  NH2 ARG A 103    -104.836 -42.254 101.096  1.00132.120          N  
ATOM   1663  H   ARG A 103    -100.814 -40.511  97.701  1.00113.230          H  
ATOM   1664  HA  ARG A 103    -102.089 -38.851  95.774  1.00113.260          H  
ATOM   1665 1HB  ARG A 103    -102.737 -39.427  98.662  1.00158.550          H  
ATOM   1666 2HB  ARG A 103    -103.753 -38.392  97.672  1.00158.550          H  
ATOM   1667 1HG  ARG A 103    -103.928 -40.348  96.047  1.00158.550          H  
ATOM   1668 2HG  ARG A 103    -103.184 -41.332  97.303  1.00158.550          H  
ATOM   1669 1HD  ARG A 103    -105.712 -39.742  97.622  1.00158.550          H  
ATOM   1670 2HD  ARG A 103    -105.641 -41.477  97.278  1.00158.550          H  
ATOM   1671  HE  ARG A 103    -105.146 -40.131  99.831  1.00158.550          H  
ATOM   1672 1HH1 ARG A 103    -104.739 -43.145  98.021  1.00158.550          H  
ATOM   1673 2HH1 ARG A 103    -104.617 -44.120  99.461  1.00158.550          H  
ATOM   1674 1HH2 ARG A 103    -104.954 -41.431 101.675  1.00158.550          H  
ATOM   1675 2HH2 ARG A 103    -104.704 -43.156 101.530  1.00158.550          H  
ATOM   1676  N   GLN A 104    -100.689 -37.171  98.260  1.00 93.690          N  
ATOM   1677  CA  GLN A 104    -100.275 -35.832  98.666  1.00 93.500          C  
ATOM   1678  C   GLN A 104     -99.340 -35.227  97.620  1.00 93.990          C  
ATOM   1679  O   GLN A 104     -99.492 -34.061  97.222  1.00 94.140          O  
ATOM   1680  CB  GLN A 104     -99.549 -35.912 100.012  1.00130.980          C  
ATOM   1681  CG  GLN A 104    -100.436 -36.277 101.201  1.00130.980          C  
ATOM   1682  CD  GLN A 104     -99.614 -36.573 102.446  1.00130.980          C  
ATOM   1683  OE1 GLN A 104     -98.386 -36.694 102.361  1.00130.980          O  
ATOM   1684  NE2 GLN A 104    -100.272 -36.700 103.591  1.00130.980          N  
ATOM   1685  H   GLN A 104    -100.440 -37.981  98.840  1.00112.430          H  
ATOM   1686  HA  GLN A 104    -101.157 -35.202  98.756  1.00112.200          H  
ATOM   1687 1HB  GLN A 104     -98.765 -36.663  99.944  1.00157.170          H  
ATOM   1688 2HB  GLN A 104     -99.070 -34.960 100.225  1.00157.170          H  
ATOM   1689 1HG  GLN A 104    -101.093 -35.438 101.418  1.00157.170          H  
ATOM   1690 2HG  GLN A 104    -101.028 -37.153 100.960  1.00157.170          H  
ATOM   1691 1HE2 GLN A 104     -99.779 -36.907 104.437  1.00157.170          H  
ATOM   1692 2HE2 GLN A 104    -101.272 -36.611 103.617  1.00157.170          H  
ATOM   1693  N   ALA A 105     -98.389 -36.044  97.141  1.00 94.280          N  
ATOM   1694  CA  ALA A 105     -97.459 -35.620  96.118  1.00 94.790          C  
ATOM   1695  C   ALA A 105     -98.200 -35.291  94.848  1.00 95.330          C  
ATOM   1696  O   ALA A 105     -97.881 -34.299  94.194  1.00 95.610          O  
ATOM   1697  CB  ALA A 105     -96.436 -36.703  95.848  1.00132.500          C  
ATOM   1698  H   ALA A 105     -98.287 -36.984  97.533  1.00113.140          H  
ATOM   1699  HA  ALA A 105     -96.953 -34.720  96.465  1.00113.750          H  
ATOM   1700 1HB  ALA A 105     -95.735 -36.365  95.087  1.00159.000          H  
ATOM   1701 2HB  ALA A 105     -95.900 -36.928  96.770  1.00159.000          H  
ATOM   1702 3HB  ALA A 105     -96.948 -37.599  95.502  1.00159.000          H  
ATOM   1703  N   THR A 106     -99.213 -36.103  94.526  1.00 95.490          N  
ATOM   1704  CA  THR A 106    -100.004 -35.916  93.333  1.00 96.020          C  
ATOM   1705  C   THR A 106    -100.690 -34.581  93.407  1.00 95.840          C  
ATOM   1706  O   THR A 106    -100.633 -33.810  92.460  1.00 96.250          O  
ATOM   1707  CB  THR A 106    -101.045 -37.036  93.134  1.00134.220          C  
ATOM   1708  OG1 THR A 106    -100.372 -38.298  92.992  1.00134.220          O  
ATOM   1709  CG2 THR A 106    -101.855 -36.761  91.865  1.00134.220          C  
ATOM   1710  H   THR A 106     -99.399 -36.918  95.107  1.00114.590          H  
ATOM   1711  HA  THR A 106     -99.345 -35.917  92.472  1.00115.220          H  
ATOM   1712  HB  THR A 106    -101.709 -37.078  93.988  1.00161.060          H  
ATOM   1713  HG1 THR A 106     -99.922 -38.516  93.836  1.00161.060          H  
ATOM   1714 1HG2 THR A 106    -102.579 -37.558  91.723  1.00161.060          H  
ATOM   1715 2HG2 THR A 106    -102.383 -35.809  91.945  1.00161.060          H  
ATOM   1716 3HG2 THR A 106    -101.185 -36.725  91.014  1.00161.060          H  
ATOM   1717  N   ALA A 107    -101.297 -34.239  94.541  1.00 95.240          N  
ATOM   1718  CA  ALA A 107    -101.975 -32.955  94.592  1.00 95.050          C  
ATOM   1719  C   ALA A 107    -101.012 -31.814  94.247  1.00 95.070          C  
ATOM   1720  O   ALA A 107    -101.369 -30.900  93.487  1.00 95.320          O  
ATOM   1721  CB  ALA A 107    -102.557 -32.740  95.974  1.00133.150          C  
ATOM   1722  H   ALA A 107    -101.351 -34.907  95.317  1.00114.290          H  
ATOM   1723  HA  ALA A 107    -102.776 -32.964  93.854  1.00114.060          H  
ATOM   1724 1HB  ALA A 107    -103.080 -31.789  96.006  1.00159.780          H  
ATOM   1725 2HB  ALA A 107    -103.249 -33.550  96.204  1.00159.780          H  
ATOM   1726 3HB  ALA A 107    -101.748 -32.739  96.706  1.00159.780          H  
ATOM   1727  N   ALA A 108     -99.777 -31.877  94.766  1.00 94.860          N  
ATOM   1728  CA  ALA A 108     -98.795 -30.854  94.422  1.00 94.900          C  
ATOM   1729  C   ALA A 108     -98.449 -30.890  92.929  1.00 95.590          C  
ATOM   1730  O   ALA A 108     -98.365 -29.844  92.273  1.00 95.760          O  
ATOM   1731  CB  ALA A 108     -97.532 -31.045  95.237  1.00132.840          C  
ATOM   1732  H   ALA A 108     -99.555 -32.626  95.437  1.00113.830          H  
ATOM   1733  HA  ALA A 108     -99.228 -29.882  94.649  1.00113.880          H  
ATOM   1734 1HB  ALA A 108     -96.819 -30.262  94.990  1.00159.410          H  
ATOM   1735 2HB  ALA A 108     -97.776 -30.999  96.297  1.00159.410          H  
ATOM   1736 3HB  ALA A 108     -97.098 -32.017  95.008  1.00159.410          H  
ATOM   1737  N   LEU A 109     -98.289 -32.097  92.380  1.00 96.020          N  
ATOM   1738  CA  LEU A 109     -97.933 -32.242  90.980  1.00 96.690          C  
ATOM   1739  C   LEU A 109     -99.027 -31.716  90.073  1.00 97.010          C  
ATOM   1740  O   LEU A 109     -98.710 -31.113  89.045  1.00 97.490          O  
ATOM   1741  CB  LEU A 109     -97.674 -33.706  90.628  1.00135.100          C  
ATOM   1742  CG  LEU A 109     -96.457 -34.398  91.276  1.00135.100          C  
ATOM   1743  CD1 LEU A 109     -96.496 -35.859  90.905  1.00135.100          C  
ATOM   1744  CD2 LEU A 109     -95.190 -33.760  90.847  1.00135.100          C  
ATOM   1745  H   LEU A 109     -98.341 -32.925  92.982  1.00115.220          H  
ATOM   1746  HA  LEU A 109     -97.046 -31.650  90.794  1.00116.030          H  
ATOM   1747 1HB  LEU A 109     -98.561 -34.280  90.877  1.00162.120          H  
ATOM   1748 2HB  LEU A 109     -97.530 -33.761  89.558  1.00162.120          H  
ATOM   1749  HG  LEU A 109     -96.519 -34.330  92.336  1.00162.120          H  
ATOM   1750 1HD1 LEU A 109     -95.658 -36.377  91.369  1.00162.120          H  
ATOM   1751 2HD1 LEU A 109     -97.424 -36.305  91.251  1.00162.120          H  
ATOM   1752 3HD1 LEU A 109     -96.433 -35.962  89.839  1.00162.120          H  
ATOM   1753 1HD2 LEU A 109     -94.365 -34.283  91.316  1.00162.120          H  
ATOM   1754 2HD2 LEU A 109     -95.113 -33.820  89.779  1.00162.120          H  
ATOM   1755 3HD2 LEU A 109     -95.167 -32.730  91.157  1.00162.120          H  
ATOM   1756  N   THR A 110    -100.290 -31.938  90.463  1.00 96.760          N  
ATOM   1757  CA  THR A 110    -101.476 -31.502  89.734  1.00 97.060          C  
ATOM   1758  C   THR A 110    -101.492 -29.991  89.668  1.00 96.820          C  
ATOM   1759  O   THR A 110    -101.713 -29.400  88.612  1.00 97.220          O  
ATOM   1760  CB  THR A 110    -102.783 -31.983  90.418  1.00135.760          C  
ATOM   1761  OG1 THR A 110    -102.818 -33.411  90.446  1.00135.760          O  
ATOM   1762  CG2 THR A 110    -104.025 -31.465  89.694  1.00135.760          C  
ATOM   1763  H   THR A 110    -100.435 -32.490  91.305  1.00116.110          H  
ATOM   1764  HA  THR A 110    -101.439 -31.903  88.718  1.00116.470          H  
ATOM   1765  HB  THR A 110    -102.798 -31.619  91.441  1.00162.920          H  
ATOM   1766  HG1 THR A 110    -102.739 -33.743  89.524  1.00162.920          H  
ATOM   1767 1HG2 THR A 110    -104.914 -31.824  90.207  1.00162.920          H  
ATOM   1768 2HG2 THR A 110    -104.031 -30.378  89.682  1.00162.920          H  
ATOM   1769 3HG2 THR A 110    -104.018 -31.840  88.668  1.00162.920          H  
ATOM   1770  N   ALA A 111    -101.236 -29.342  90.802  1.00 96.200          N  
ATOM   1771  CA  ALA A 111    -101.202 -27.888  90.820  1.00 95.940          C  
ATOM   1772  C   ALA A 111    -100.144 -27.360  89.853  1.00 96.310          C  
ATOM   1773  O   ALA A 111    -100.355 -26.351  89.172  1.00 96.470          O  
ATOM   1774  CB  ALA A 111    -100.898 -27.395  92.223  1.00134.420          C  
ATOM   1775  H   ALA A 111    -101.118 -29.883  91.666  1.00115.440          H  
ATOM   1776  HA  ALA A 111    -102.175 -27.519  90.503  1.00115.130          H  
ATOM   1777 1HB  ALA A 111    -100.887 -26.309  92.237  1.00161.300          H  
ATOM   1778 2HB  ALA A 111    -101.661 -27.765  92.908  1.00161.300          H  
ATOM   1779 3HB  ALA A 111     -99.922 -27.774  92.531  1.00161.300          H  
ATOM   1780  N   LEU A 112     -99.015 -28.068  89.781  1.00 96.490          N  
ATOM   1781  CA  LEU A 112     -97.903 -27.677  88.932  1.00 96.880          C  
ATOM   1782  C   LEU A 112     -97.831 -28.283  87.507  1.00 97.590          C  
ATOM   1783  O   LEU A 112     -97.033 -27.796  86.705  1.00 97.950          O  
ATOM   1784  CB  LEU A 112     -96.612 -28.016  89.668  1.00135.480          C  
ATOM   1785  CG  LEU A 112     -96.348 -27.342  91.023  1.00135.480          C  
ATOM   1786  CD1 LEU A 112     -95.067 -27.930  91.585  1.00135.480          C  
ATOM   1787  CD2 LEU A 112     -96.238 -25.834  90.863  1.00135.480          C  
ATOM   1788  H   LEU A 112     -98.908 -28.868  90.413  1.00115.790          H  
ATOM   1789  HA  LEU A 112     -97.968 -26.603  88.798  1.00116.260          H  
ATOM   1790 1HB  LEU A 112     -96.646 -29.077  89.876  1.00162.570          H  
ATOM   1791 2HB  LEU A 112     -95.777 -27.800  89.012  1.00162.570          H  
ATOM   1792  HG  LEU A 112     -97.158 -27.575  91.717  1.00162.570          H  
ATOM   1793 1HD1 LEU A 112     -94.859 -27.485  92.558  1.00162.570          H  
ATOM   1794 2HD1 LEU A 112     -95.186 -29.011  91.698  1.00162.570          H  
ATOM   1795 3HD1 LEU A 112     -94.244 -27.722  90.909  1.00162.570          H  
ATOM   1796 1HD2 LEU A 112     -96.034 -25.387  91.835  1.00162.570          H  
ATOM   1797 2HD2 LEU A 112     -95.432 -25.605  90.176  1.00162.570          H  
ATOM   1798 3HD2 LEU A 112     -97.167 -25.434  90.478  1.00162.570          H  
ATOM   1799  N   SER A 113     -98.617 -29.323  87.169  1.00 97.830          N  
ATOM   1800  CA  SER A 113     -98.546 -29.909  85.818  1.00 98.530          C  
ATOM   1801  C   SER A 113     -99.843 -30.554  85.332  1.00 98.720          C  
ATOM   1802  O   SER A 113    -100.565 -31.231  86.067  1.00 99.080          O  
ATOM   1803  CB  SER A 113     -97.466 -30.963  85.755  1.00137.660          C  
ATOM   1804  OG  SER A 113     -97.799 -32.062  86.572  1.00137.660          O  
ATOM   1805  H   SER A 113     -99.233 -29.745  87.864  1.00117.400          H  
ATOM   1806  HA  SER A 113     -98.300 -29.109  85.125  1.00118.240          H  
ATOM   1807 1HB  SER A 113     -97.368 -31.298  84.732  1.00165.190          H  
ATOM   1808 2HB  SER A 113     -96.519 -30.542  86.040  1.00165.190          H  
ATOM   1809  HG  SER A 113     -97.960 -31.677  87.477  1.00165.190          H  
ATOM   1810  N   ASP A 114    -100.016 -30.554  84.015  1.00 98.500          N  
ATOM   1811  CA  ASP A 114    -101.226 -31.092  83.400  1.00 98.680          C  
ATOM   1812  C   ASP A 114    -101.248 -32.603  83.293  1.00 98.630          C  
ATOM   1813  O   ASP A 114    -102.220 -33.186  82.810  1.00 98.780          O  
ATOM   1814  CB  ASP A 114    -101.376 -30.502  82.002  1.00138.080          C  
ATOM   1815  CG  ASP A 114    -101.651 -29.000  82.018  1.00138.080          C  
ATOM   1816  OD1 ASP A 114    -102.127 -28.491  83.005  1.00138.080          O  
ATOM   1817  OD2 ASP A 114    -101.343 -28.370  81.041  1.00138.080          O  
ATOM   1818  H   ASP A 114     -99.355 -30.055  83.435  1.00118.200          H  
ATOM   1819  HA  ASP A 114    -102.078 -30.782  84.008  1.00118.420          H  
ATOM   1820 1HB  ASP A 114    -100.468 -30.690  81.428  1.00165.700          H  
ATOM   1821 2HB  ASP A 114    -102.195 -31.002  81.485  1.00165.700          H  
ATOM   1822  N   VAL A 115    -100.158 -33.237  83.692  1.00 98.460          N  
ATOM   1823  CA  VAL A 115    -100.065 -34.676  83.630  1.00 98.440          C  
ATOM   1824  C   VAL A 115     -99.753 -35.278  84.988  1.00 98.380          C  
ATOM   1825  O   VAL A 115     -99.365 -36.444  85.052  1.00 98.410          O  
ATOM   1826  CB  VAL A 115     -98.976 -35.109  82.649  1.00137.820          C  
ATOM   1827  CG1 VAL A 115     -99.313 -34.641  81.240  1.00137.820          C  
ATOM   1828  CG2 VAL A 115     -97.668 -34.558  83.111  1.00137.820          C  
ATOM   1829  H   VAL A 115     -99.396 -32.707  84.092  1.00118.150          H  
ATOM   1830  HA  VAL A 115    -101.024 -35.073  83.296  1.00118.130          H  
ATOM   1831  HB  VAL A 115     -98.928 -36.197  82.631  1.00165.390          H  
ATOM   1832 1HG1 VAL A 115     -98.538 -34.971  80.552  1.00165.390          H  
ATOM   1833 2HG1 VAL A 115    -100.273 -35.062  80.940  1.00165.390          H  
ATOM   1834 3HG1 VAL A 115     -99.374 -33.556  81.216  1.00165.390          H  
ATOM   1835 1HG2 VAL A 115     -96.889 -34.893  82.434  1.00165.390          H  
ATOM   1836 2HG2 VAL A 115     -97.708 -33.475  83.124  1.00165.390          H  
ATOM   1837 3HG2 VAL A 115     -97.455 -34.911  84.094  1.00165.390          H  
ATOM   1838  N   ASP A 116     -99.841 -34.483  86.064  1.00 98.330          N  
ATOM   1839  CA  ASP A 116     -99.545 -35.000  87.398  1.00 98.320          C  
ATOM   1840  C   ASP A 116     -98.169 -35.695  87.454  1.00 97.990          C  
ATOM   1841  O   ASP A 116     -98.056 -36.799  87.995  1.00 98.030          O  
ATOM   1842  CB  ASP A 116    -100.619 -36.020  87.796  1.00137.650          C  
ATOM   1843  CG  ASP A 116    -102.046 -35.452  87.741  1.00137.650          C  
ATOM   1844  OD1 ASP A 116    -102.231 -34.289  88.008  1.00137.650          O  
ATOM   1845  OD2 ASP A 116    -102.942 -36.196  87.433  1.00137.650          O  
ATOM   1846  H   ASP A 116    -100.168 -33.512  85.978  1.00118.000          H  
ATOM   1847  HA  ASP A 116     -99.548 -34.164  88.099  1.00117.980          H  
ATOM   1848 1HB  ASP A 116    -100.563 -36.897  87.153  1.00165.180          H  
ATOM   1849 2HB  ASP A 116    -100.421 -36.359  88.809  1.00165.180          H  
ATOM   1850  N   ASN A 117     -97.124 -35.066  86.902  1.00 97.680          N  
ATOM   1851  CA  ASN A 117     -95.805 -35.714  86.852  1.00 97.360          C  
ATOM   1852  C   ASN A 117     -94.675 -34.713  86.985  1.00 97.110          C  
ATOM   1853  O   ASN A 117     -94.632 -33.707  86.264  1.00 97.040          O  
ATOM   1854  CB  ASN A 117     -95.646 -36.516  85.567  1.00136.430          C  
ATOM   1855  CG  ASN A 117     -94.416 -37.399  85.534  1.00136.430          C  
ATOM   1856  OD1 ASN A 117     -93.249 -36.958  85.488  1.00136.430          O  
ATOM   1857  ND2 ASN A 117     -94.665 -38.689  85.553  1.00136.430          N  
ATOM   1858  H   ASN A 117     -97.271 -34.134  86.506  1.00117.220          H  
ATOM   1859  HA  ASN A 117     -95.722 -36.403  87.691  1.00116.830          H  
ATOM   1860 1HB  ASN A 117     -96.539 -37.128  85.401  1.00163.720          H  
ATOM   1861 2HB  ASN A 117     -95.559 -35.831  84.737  1.00163.720          H  
ATOM   1862 1HD2 ASN A 117     -93.909 -39.347  85.536  1.00163.720          H  
ATOM   1863 2HD2 ASN A 117     -95.613 -39.016  85.590  1.00163.720          H  
ATOM   1864  N   ASP A 118     -93.721 -35.018  87.868  1.00 97.000          N  
ATOM   1865  CA  ASP A 118     -92.627 -34.117  88.169  1.00 96.750          C  
ATOM   1866  C   ASP A 118     -91.740 -33.739  86.994  1.00 96.990          C  
ATOM   1867  O   ASP A 118     -91.093 -32.689  87.026  1.00 96.670          O  
ATOM   1868  CB  ASP A 118     -91.829 -34.687  89.331  1.00135.550          C  
ATOM   1869  CG  ASP A 118     -91.394 -36.088  89.066  1.00135.550          C  
ATOM   1870  OD1 ASP A 118     -92.297 -36.889  88.838  1.00135.550          O  
ATOM   1871  OD2 ASP A 118     -90.211 -36.389  89.135  1.00135.550          O  
ATOM   1872  H   ASP A 118     -93.744 -35.911  88.376  1.00116.400          H  
ATOM   1873  HA  ASP A 118     -93.072 -33.204  88.538  1.00116.100          H  
ATOM   1874 1HB  ASP A 118     -90.961 -34.062  89.508  1.00162.660          H  
ATOM   1875 2HB  ASP A 118     -92.421 -34.675  90.229  1.00162.660          H  
ATOM   1876  N   GLU A 119     -91.710 -34.529  85.925  1.00 97.570          N  
ATOM   1877  CA  GLU A 119     -90.880 -34.107  84.813  1.00 97.840          C  
ATOM   1878  C   GLU A 119     -91.461 -32.810  84.241  1.00 97.430          C  
ATOM   1879  O   GLU A 119     -90.719 -31.896  83.849  1.00 97.370          O  
ATOM   1880  CB  GLU A 119     -90.812 -35.203  83.744  1.00136.870          C  
ATOM   1881  CG  GLU A 119     -89.884 -34.911  82.550  1.00136.870          C  
ATOM   1882  CD  GLU A 119     -88.408 -34.813  82.917  1.00136.870          C  
ATOM   1883  OE1 GLU A 119     -88.036 -35.301  83.961  1.00136.870          O  
ATOM   1884  OE2 GLU A 119     -87.658 -34.276  82.140  1.00136.870          O  
ATOM   1885  H   GLU A 119     -92.229 -35.411  85.880  1.00117.080          H  
ATOM   1886  HA  GLU A 119     -89.876 -33.900  85.174  1.00117.410          H  
ATOM   1887 1HB  GLU A 119     -90.485 -36.135  84.208  1.00164.240          H  
ATOM   1888 2HB  GLU A 119     -91.815 -35.376  83.350  1.00164.240          H  
ATOM   1889 1HG  GLU A 119     -90.009 -35.702  81.814  1.00164.240          H  
ATOM   1890 2HG  GLU A 119     -90.197 -33.980  82.088  1.00164.240          H  
ATOM   1891  N   GLU A 120     -92.798 -32.724  84.193  1.00 97.170          N  
ATOM   1892  CA  GLU A 120     -93.436 -31.564  83.622  1.00 96.830          C  
ATOM   1893  C   GLU A 120     -93.446 -30.433  84.619  1.00 96.260          C  
ATOM   1894  O   GLU A 120     -93.317 -29.282  84.214  1.00 96.090          O  
ATOM   1895  CB  GLU A 120     -94.849 -31.871  83.131  1.00135.700          C  
ATOM   1896  CG  GLU A 120     -94.929 -32.834  81.926  1.00135.700          C  
ATOM   1897  CD  GLU A 120     -94.246 -32.363  80.682  1.00135.700          C  
ATOM   1898  OE1 GLU A 120     -94.311 -31.195  80.393  1.00135.700          O  
ATOM   1899  OE2 GLU A 120     -93.653 -33.185  79.996  1.00135.700          O  
ATOM   1900  H   GLU A 120     -93.378 -33.451  84.608  1.00116.600          H  
ATOM   1901  HA  GLU A 120     -92.855 -31.242  82.760  1.00116.200          H  
ATOM   1902 1HB  GLU A 120     -95.405 -32.335  83.943  1.00162.840          H  
ATOM   1903 2HB  GLU A 120     -95.357 -30.942  82.869  1.00162.840          H  
ATOM   1904 1HG  GLU A 120     -94.523 -33.806  82.212  1.00162.840          H  
ATOM   1905 2HG  GLU A 120     -95.966 -32.957  81.671  1.00162.840          H  
ATOM   1906  N   THR A 121     -93.563 -30.736  85.922  1.00 95.990          N  
ATOM   1907  CA  THR A 121     -93.617 -29.629  86.879  1.00 95.470          C  
ATOM   1908  C   THR A 121     -92.290 -28.891  86.843  1.00 95.600          C  
ATOM   1909  O   THR A 121     -92.262 -27.657  86.880  1.00 95.300          O  
ATOM   1910  CB  THR A 121     -93.810 -30.074  88.339  1.00133.870          C  
ATOM   1911  OG1 THR A 121     -92.690 -30.843  88.754  1.00133.870          O  
ATOM   1912  CG2 THR A 121     -95.045 -30.919  88.475  1.00133.870          C  
ATOM   1913  H   THR A 121     -93.678 -31.713  86.202  1.00115.190          H  
ATOM   1914  HA  THR A 121     -94.418 -28.943  86.596  1.00114.560          H  
ATOM   1915  HB  THR A 121     -93.888 -29.200  88.966  1.00160.640          H  
ATOM   1916  HG1 THR A 121     -92.698 -30.925  89.711  1.00160.640          H  
ATOM   1917 1HG2 THR A 121     -95.154 -31.205  89.497  1.00160.640          H  
ATOM   1918 2HG2 THR A 121     -95.904 -30.360  88.174  1.00160.640          H  
ATOM   1919 3HG2 THR A 121     -94.968 -31.799  87.858  1.00160.640          H  
ATOM   1920  N   ARG A 122     -91.183 -29.641  86.708  1.00 96.090          N  
ATOM   1921  CA  ARG A 122     -89.866 -29.027  86.627  1.00 96.290          C  
ATOM   1922  C   ARG A 122     -89.727 -28.150  85.383  1.00 96.390          C  
ATOM   1923  O   ARG A 122     -89.272 -27.001  85.480  1.00 96.230          O  
ATOM   1924  CB  ARG A 122     -88.772 -30.098  86.630  1.00134.730          C  
ATOM   1925  CG  ARG A 122     -88.516 -30.775  87.992  1.00134.730          C  
ATOM   1926  CD  ARG A 122     -87.255 -31.615  88.003  1.00134.730          C  
ATOM   1927  NE  ARG A 122     -87.363 -32.825  87.149  1.00134.730          N  
ATOM   1928  CZ  ARG A 122     -87.853 -34.032  87.558  1.00134.730          C  
ATOM   1929  NH1 ARG A 122     -88.278 -34.205  88.791  1.00134.730          N  
ATOM   1930  NH2 ARG A 122     -87.917 -35.056  86.715  1.00134.730          N  
ATOM   1931  H   ARG A 122     -91.272 -30.664  86.727  1.00115.310          H  
ATOM   1932  HA  ARG A 122     -89.730 -28.400  87.506  1.00115.550          H  
ATOM   1933 1HB  ARG A 122     -89.052 -30.891  85.931  1.00161.670          H  
ATOM   1934 2HB  ARG A 122     -87.836 -29.669  86.282  1.00161.670          H  
ATOM   1935 1HG  ARG A 122     -88.413 -30.005  88.755  1.00161.670          H  
ATOM   1936 2HG  ARG A 122     -89.357 -31.412  88.246  1.00161.670          H  
ATOM   1937 1HD  ARG A 122     -86.430 -31.012  87.625  1.00161.670          H  
ATOM   1938 2HD  ARG A 122     -87.027 -31.922  89.020  1.00161.670          H  
ATOM   1939  HE  ARG A 122     -87.049 -32.753  86.186  1.00161.670          H  
ATOM   1940 1HH1 ARG A 122     -88.252 -33.454  89.454  1.00161.670          H  
ATOM   1941 2HH1 ARG A 122     -88.676 -35.123  89.065  1.00161.670          H  
ATOM   1942 1HH2 ARG A 122     -87.622 -34.964  85.734  1.00161.670          H  
ATOM   1943 2HH2 ARG A 122     -88.285 -35.948  87.025  1.00161.670          H  
ATOM   1944  N   LYS A 123     -90.154 -28.659  84.215  1.00 96.650          N  
ATOM   1945  CA  LYS A 123     -90.066 -27.865  82.993  1.00 96.760          C  
ATOM   1946  C   LYS A 123     -90.922 -26.612  83.083  1.00 96.210          C  
ATOM   1947  O   LYS A 123     -90.505 -25.536  82.636  1.00 96.140          O  
ATOM   1948  CB  LYS A 123     -90.461 -28.685  81.771  1.00135.420          C  
ATOM   1949  CG  LYS A 123     -89.428 -29.746  81.363  1.00135.420          C  
ATOM   1950  CD  LYS A 123     -89.764 -30.386  80.005  1.00135.420          C  
ATOM   1951  CE  LYS A 123     -90.984 -31.284  80.121  1.00135.420          C  
ATOM   1952  NZ  LYS A 123     -91.272 -32.051  78.874  1.00135.420          N  
ATOM   1953  H   LYS A 123     -90.507 -29.622  84.172  1.00115.980          H  
ATOM   1954  HA  LYS A 123     -89.032 -27.548  82.869  1.00116.110          H  
ATOM   1955 1HB  LYS A 123     -91.403 -29.187  81.995  1.00162.500          H  
ATOM   1956 2HB  LYS A 123     -90.634 -28.021  80.926  1.00162.500          H  
ATOM   1957 1HG  LYS A 123     -88.443 -29.284  81.304  1.00162.500          H  
ATOM   1958 2HG  LYS A 123     -89.392 -30.526  82.124  1.00162.500          H  
ATOM   1959 1HD  LYS A 123     -89.954 -29.610  79.263  1.00162.500          H  
ATOM   1960 2HD  LYS A 123     -88.918 -30.989  79.672  1.00162.500          H  
ATOM   1961 1HE  LYS A 123     -90.831 -31.984  80.938  1.00162.500          H  
ATOM   1962 2HE  LYS A 123     -91.849 -30.673  80.342  1.00162.500          H  
ATOM   1963 1HZ  LYS A 123     -92.120 -32.622  79.064  1.00162.500          H  
ATOM   1964 2HZ  LYS A 123     -91.452 -31.422  78.110  1.00162.500          H  
ATOM   1965 3HZ  LYS A 123     -90.499 -32.651  78.651  1.00162.500          H  
ATOM   1966  N   ILE A 124     -92.111 -26.739  83.674  1.00 95.820          N  
ATOM   1967  CA  ILE A 124     -93.012 -25.616  83.826  1.00 95.310          C  
ATOM   1968  C   ILE A 124     -92.416 -24.553  84.715  1.00 94.970          C  
ATOM   1969  O   ILE A 124     -92.386 -23.392  84.324  1.00 94.820          O  
ATOM   1970  CB  ILE A 124     -94.382 -26.077  84.353  1.00133.640          C  
ATOM   1971  CG1 ILE A 124     -95.077 -26.912  83.233  1.00133.640          C  
ATOM   1972  CG2 ILE A 124     -95.238 -24.862  84.825  1.00133.640          C  
ATOM   1973  CD1 ILE A 124     -96.264 -27.716  83.686  1.00133.640          C  
ATOM   1974  H   ILE A 124     -92.412 -27.662  84.000  1.00114.980          H  
ATOM   1975  HA  ILE A 124     -93.177 -25.185  82.842  1.00114.370          H  
ATOM   1976  HB  ILE A 124     -94.228 -26.751  85.200  1.00160.370          H  
ATOM   1977 1HG1 ILE A 124     -95.409 -26.230  82.454  1.00160.370          H  
ATOM   1978 2HG1 ILE A 124     -94.353 -27.594  82.800  1.00160.370          H  
ATOM   1979 1HG2 ILE A 124     -96.194 -25.215  85.202  1.00160.370          H  
ATOM   1980 2HG2 ILE A 124     -94.732 -24.326  85.623  1.00160.370          H  
ATOM   1981 3HG2 ILE A 124     -95.405 -24.184  83.987  1.00160.370          H  
ATOM   1982 1HD1 ILE A 124     -96.674 -28.260  82.838  1.00160.370          H  
ATOM   1983 2HD1 ILE A 124     -95.937 -28.424  84.447  1.00160.370          H  
ATOM   1984 3HD1 ILE A 124     -97.028 -27.066  84.099  1.00160.370          H  
ATOM   1985  N   LEU A 125     -91.886 -24.923  85.877  1.00 94.910          N  
ATOM   1986  CA  LEU A 125     -91.329 -23.914  86.762  1.00 94.600          C  
ATOM   1987  C   LEU A 125     -90.180 -23.167  86.087  1.00 94.910          C  
ATOM   1988  O   LEU A 125     -90.084 -21.947  86.205  1.00 94.720          O  
ATOM   1989  CB  LEU A 125     -90.874 -24.581  88.067  1.00132.560          C  
ATOM   1990  CG  LEU A 125     -92.018 -25.112  89.019  1.00132.560          C  
ATOM   1991  CD1 LEU A 125     -91.397 -25.966  90.103  1.00132.560          C  
ATOM   1992  CD2 LEU A 125     -92.775 -23.941  89.667  1.00132.560          C  
ATOM   1993  H   LEU A 125     -91.909 -25.908  86.161  1.00113.890          H  
ATOM   1994  HA  LEU A 125     -92.102 -23.193  86.980  1.00113.520          H  
ATOM   1995 1HB  LEU A 125     -90.254 -25.440  87.798  1.00159.080          H  
ATOM   1996 2HB  LEU A 125     -90.260 -23.881  88.625  1.00159.080          H  
ATOM   1997  HG  LEU A 125     -92.715 -25.726  88.448  1.00159.080          H  
ATOM   1998 1HD1 LEU A 125     -92.178 -26.346  90.757  1.00159.080          H  
ATOM   1999 2HD1 LEU A 125     -90.872 -26.806  89.642  1.00159.080          H  
ATOM   2000 3HD1 LEU A 125     -90.696 -25.370  90.681  1.00159.080          H  
ATOM   2001 1HD2 LEU A 125     -93.539 -24.330  90.323  1.00159.080          H  
ATOM   2002 2HD2 LEU A 125     -92.082 -23.342  90.248  1.00159.080          H  
ATOM   2003 3HD2 LEU A 125     -93.238 -23.327  88.914  1.00159.080          H  
ATOM   2004  N   SER A 126     -89.345 -23.883  85.325  1.00 95.390          N  
ATOM   2005  CA  SER A 126     -88.252 -23.255  84.585  1.00 95.720          C  
ATOM   2006  C   SER A 126     -88.797 -22.268  83.536  1.00 95.660          C  
ATOM   2007  O   SER A 126     -88.293 -21.148  83.398  1.00 95.610          O  
ATOM   2008  CB  SER A 126     -87.403 -24.320  83.918  1.00133.880          C  
ATOM   2009  OG  SER A 126     -86.337 -23.753  83.206  1.00133.880          O  
ATOM   2010  H   SER A 126     -89.446 -24.902  85.281  1.00114.470          H  
ATOM   2011  HA  SER A 126     -87.633 -22.702  85.288  1.00114.860          H  
ATOM   2012 1HB  SER A 126     -87.020 -25.002  84.676  1.00160.650          H  
ATOM   2013 2HB  SER A 126     -88.024 -24.906  83.243  1.00160.650          H  
ATOM   2014  HG  SER A 126     -85.856 -24.491  82.827  1.00160.650          H  
ATOM   2015  N   THR A 127     -89.839 -22.709  82.811  1.00 95.690          N  
ATOM   2016  CA  THR A 127     -90.547 -21.974  81.758  1.00 95.670          C  
ATOM   2017  C   THR A 127     -91.259 -20.704  82.251  1.00 95.210          C  
ATOM   2018  O   THR A 127     -91.277 -19.688  81.549  1.00 95.050          O  
ATOM   2019  CB  THR A 127     -91.582 -22.891  81.059  1.00133.950          C  
ATOM   2020  OG1 THR A 127     -90.907 -24.010  80.460  1.00133.950          O  
ATOM   2021  CG2 THR A 127     -92.330 -22.133  79.970  1.00133.950          C  
ATOM   2022  H   THR A 127     -90.142 -23.670  82.969  1.00114.830          H  
ATOM   2023  HA  THR A 127     -89.811 -21.672  81.015  1.00114.800          H  
ATOM   2024  HB  THR A 127     -92.292 -23.254  81.787  1.00160.740          H  
ATOM   2025  HG1 THR A 127     -90.584 -24.605  81.170  1.00160.740          H  
ATOM   2026 1HG2 THR A 127     -93.040 -22.806  79.497  1.00160.740          H  
ATOM   2027 2HG2 THR A 127     -92.871 -21.290  80.392  1.00160.740          H  
ATOM   2028 3HG2 THR A 127     -91.619 -21.773  79.230  1.00160.740          H  
ATOM   2029  N   LEU A 128     -91.880 -20.772  83.429  1.00 95.040          N  
ATOM   2030  CA  LEU A 128     -92.661 -19.661  83.984  1.00 94.640          C  
ATOM   2031  C   LEU A 128     -91.862 -18.369  84.102  1.00 94.630          C  
ATOM   2032  O   LEU A 128     -90.654 -18.377  84.355  1.00 94.970          O  
ATOM   2033  CB  LEU A 128     -93.174 -19.984  85.403  1.00132.660          C  
ATOM   2034  CG  LEU A 128     -94.239 -21.092  85.608  1.00132.660          C  
ATOM   2035  CD1 LEU A 128     -94.504 -21.214  87.108  1.00132.660          C  
ATOM   2036  CD2 LEU A 128     -95.504 -20.816  84.804  1.00132.660          C  
ATOM   2037  H   LEU A 128     -91.847 -21.666  83.923  1.00114.050          H  
ATOM   2038  HA  LEU A 128     -93.499 -19.464  83.322  1.00113.570          H  
ATOM   2039 1HB  LEU A 128     -92.300 -20.307  85.977  1.00159.190          H  
ATOM   2040 2HB  LEU A 128     -93.521 -19.086  85.848  1.00159.190          H  
ATOM   2041  HG  LEU A 128     -93.853 -22.001  85.299  1.00159.190          H  
ATOM   2042 1HD1 LEU A 128     -95.214 -22.017  87.283  1.00159.190          H  
ATOM   2043 2HD1 LEU A 128     -93.573 -21.431  87.618  1.00159.190          H  
ATOM   2044 3HD1 LEU A 128     -94.908 -20.291  87.491  1.00159.190          H  
ATOM   2045 1HD2 LEU A 128     -96.216 -21.622  84.975  1.00159.190          H  
ATOM   2046 2HD2 LEU A 128     -95.945 -19.893  85.099  1.00159.190          H  
ATOM   2047 3HD2 LEU A 128     -95.270 -20.772  83.742  1.00159.190          H  
ATOM   2048  N   SER A 129     -92.560 -17.242  83.905  1.00 94.250          N  
ATOM   2049  CA  SER A 129     -91.945 -15.924  84.001  1.00 94.210          C  
ATOM   2050  C   SER A 129     -91.651 -15.641  85.460  1.00 93.940          C  
ATOM   2051  O   SER A 129     -92.088 -16.383  86.342  1.00 93.740          O  
ATOM   2052  CB  SER A 129     -92.856 -14.852  83.434  1.00131.910          C  
ATOM   2053  OG  SER A 129     -93.950 -14.620  84.273  1.00131.910          O  
ATOM   2054  H   SER A 129     -93.560 -17.298  83.685  1.00113.100          H  
ATOM   2055  HA  SER A 129     -91.006 -15.930  83.443  1.00113.050          H  
ATOM   2056 1HB  SER A 129     -92.300 -13.930  83.289  1.00158.290          H  
ATOM   2057 2HB  SER A 129     -93.215 -15.176  82.457  1.00158.290          H  
ATOM   2058  HG  SER A 129     -94.556 -14.067  83.763  1.00158.290          H  
ATOM   2059  N   LEU A 130     -90.911 -14.575  85.751  1.00 93.940          N  
ATOM   2060  CA  LEU A 130     -90.552 -14.331  87.141  1.00 93.690          C  
ATOM   2061  C   LEU A 130     -91.738 -14.243  88.094  1.00 93.160          C  
ATOM   2062  O   LEU A 130     -91.722 -14.896  89.133  1.00 92.980          O  
ATOM   2063  CB  LEU A 130     -89.734 -13.038  87.257  1.00131.270          C  
ATOM   2064  CG  LEU A 130     -89.301 -12.613  88.697  1.00131.270          C  
ATOM   2065  CD1 LEU A 130     -88.374 -13.675  89.310  1.00131.270          C  
ATOM   2066  CD2 LEU A 130     -88.601 -11.266  88.625  1.00131.270          C  
ATOM   2067  H   LEU A 130     -90.573 -13.970  85.016  1.00112.730          H  
ATOM   2068  HA  LEU A 130     -89.931 -15.168  87.456  1.00112.430          H  
ATOM   2069 1HB  LEU A 130     -88.832 -13.145  86.658  1.00157.520          H  
ATOM   2070 2HB  LEU A 130     -90.323 -12.223  86.842  1.00157.520          H  
ATOM   2071  HG  LEU A 130     -90.180 -12.524  89.342  1.00157.520          H  
ATOM   2072 1HD1 LEU A 130     -88.088 -13.354  90.316  1.00157.520          H  
ATOM   2073 2HD1 LEU A 130     -88.884 -14.631  89.382  1.00157.520          H  
ATOM   2074 3HD1 LEU A 130     -87.484 -13.784  88.696  1.00157.520          H  
ATOM   2075 1HD2 LEU A 130     -88.307 -10.964  89.635  1.00157.520          H  
ATOM   2076 2HD2 LEU A 130     -87.716 -11.343  87.995  1.00157.520          H  
ATOM   2077 3HD2 LEU A 130     -89.282 -10.526  88.209  1.00157.520          H  
ATOM   2078  N   ARG A 131     -92.768 -13.459  87.768  1.00 92.930          N  
ATOM   2079  CA  ARG A 131     -93.894 -13.327  88.698  1.00 92.440          C  
ATOM   2080  C   ARG A 131     -94.615 -14.656  88.923  1.00 92.350          C  
ATOM   2081  O   ARG A 131     -95.069 -14.956  90.039  1.00 92.040          O  
ATOM   2082  CB  ARG A 131     -94.885 -12.276  88.216  1.00129.610          C  
ATOM   2083  CG  ARG A 131     -94.377 -10.836  88.324  1.00129.610          C  
ATOM   2084  CD  ARG A 131     -95.468  -9.819  88.145  1.00129.610          C  
ATOM   2085  NE  ARG A 131     -96.065  -9.850  86.803  1.00129.610          N  
ATOM   2086  CZ  ARG A 131     -95.609  -9.178  85.715  1.00129.610          C  
ATOM   2087  NH1 ARG A 131     -94.530  -8.419  85.788  1.00129.610          N  
ATOM   2088  NH2 ARG A 131     -96.256  -9.288  84.564  1.00129.610          N  
ATOM   2089  H   ARG A 131     -92.753 -12.958  86.893  1.00111.520          H  
ATOM   2090  HA  ARG A 131     -93.495 -12.993  89.659  1.00110.930          H  
ATOM   2091 1HB  ARG A 131     -95.130 -12.466  87.172  1.00155.530          H  
ATOM   2092 2HB  ARG A 131     -95.807 -12.354  88.790  1.00155.530          H  
ATOM   2093 1HG  ARG A 131     -93.938 -10.691  89.312  1.00155.530          H  
ATOM   2094 2HG  ARG A 131     -93.614 -10.668  87.566  1.00155.530          H  
ATOM   2095 1HD  ARG A 131     -96.259 -10.024  88.867  1.00155.530          H  
ATOM   2096 2HD  ARG A 131     -95.075  -8.822  88.331  1.00155.530          H  
ATOM   2097  HE  ARG A 131     -96.902 -10.408  86.685  1.00155.530          H  
ATOM   2098 1HH1 ARG A 131     -94.030  -8.325  86.658  1.00155.530          H  
ATOM   2099 2HH1 ARG A 131     -94.203  -7.925  84.970  1.00155.530          H  
ATOM   2100 1HH2 ARG A 131     -97.083  -9.867  84.502  1.00155.530          H  
ATOM   2101 2HH2 ARG A 131     -95.927  -8.794  83.747  1.00155.530          H  
ATOM   2102  N   GLN A 132     -94.752 -15.432  87.851  1.00 92.660          N  
ATOM   2103  CA  GLN A 132     -95.416 -16.721  87.908  1.00 92.640          C  
ATOM   2104  C   GLN A 132     -94.618 -17.714  88.750  1.00 92.720          C  
ATOM   2105  O   GLN A 132     -95.188 -18.460  89.560  1.00 92.500          O  
ATOM   2106  CB  GLN A 132     -95.571 -17.278  86.508  1.00129.700          C  
ATOM   2107  CG  GLN A 132     -96.537 -16.572  85.609  1.00129.700          C  
ATOM   2108  CD  GLN A 132     -96.521 -17.158  84.185  1.00129.700          C  
ATOM   2109  OE1 GLN A 132     -95.463 -17.417  83.560  1.00129.700          O  
ATOM   2110  NE2 GLN A 132     -97.721 -17.382  83.657  1.00129.700          N  
ATOM   2111  H   GLN A 132     -94.379 -15.099  86.968  1.00111.190          H  
ATOM   2112  HA  GLN A 132     -96.397 -16.591  88.363  1.00111.170          H  
ATOM   2113 1HB  GLN A 132     -94.613 -17.226  86.014  1.00155.640          H  
ATOM   2114 2HB  GLN A 132     -95.866 -18.301  86.580  1.00155.640          H  
ATOM   2115 1HG  GLN A 132     -97.540 -16.680  86.017  1.00155.640          H  
ATOM   2116 2HG  GLN A 132     -96.266 -15.520  85.553  1.00155.640          H  
ATOM   2117 1HE2 GLN A 132     -97.801 -17.764  82.734  1.00155.640          H  
ATOM   2118 2HE2 GLN A 132     -98.550 -17.168  84.177  1.00155.640          H  
ATOM   2119  N   LEU A 133     -93.293 -17.701  88.587  1.00 93.060          N  
ATOM   2120  CA  LEU A 133     -92.445 -18.589  89.351  1.00 93.200          C  
ATOM   2121  C   LEU A 133     -92.446 -18.167  90.803  1.00 92.810          C  
ATOM   2122  O   LEU A 133     -92.642 -18.997  91.686  1.00 92.710          O  
ATOM   2123  CB  LEU A 133     -91.019 -18.615  88.795  1.00130.420          C  
ATOM   2124  CG  LEU A 133     -89.995 -19.530  89.545  1.00130.420          C  
ATOM   2125  CD1 LEU A 133     -90.491 -20.981  89.554  1.00130.420          C  
ATOM   2126  CD2 LEU A 133     -88.647 -19.439  88.831  1.00130.420          C  
ATOM   2127  H   LEU A 133     -92.871 -17.094  87.876  1.00111.670          H  
ATOM   2128  HA  LEU A 133     -92.868 -19.585  89.277  1.00111.840          H  
ATOM   2129 1HB  LEU A 133     -91.061 -18.935  87.750  1.00156.510          H  
ATOM   2130 2HB  LEU A 133     -90.634 -17.592  88.810  1.00156.510          H  
ATOM   2131  HG  LEU A 133     -89.883 -19.196  90.576  1.00156.510          H  
ATOM   2132 1HD1 LEU A 133     -89.764 -21.609  90.067  1.00156.510          H  
ATOM   2133 2HD1 LEU A 133     -91.438 -21.053  90.073  1.00156.510          H  
ATOM   2134 3HD1 LEU A 133     -90.611 -21.325  88.537  1.00156.510          H  
ATOM   2135 1HD2 LEU A 133     -87.917 -20.067  89.343  1.00156.510          H  
ATOM   2136 2HD2 LEU A 133     -88.760 -19.781  87.794  1.00156.510          H  
ATOM   2137 3HD2 LEU A 133     -88.304 -18.404  88.836  1.00156.510          H  
ATOM   2138  N   GLU A 134     -92.306 -16.866  91.083  1.00 92.620          N  
ATOM   2139  CA  GLU A 134     -92.292 -16.428  92.472  1.00 92.270          C  
ATOM   2140  C   GLU A 134     -93.584 -16.829  93.154  1.00 91.870          C  
ATOM   2141  O   GLU A 134     -93.563 -17.203  94.328  1.00 91.700          O  
ATOM   2142  CB  GLU A 134     -92.088 -14.916  92.612  1.00129.320          C  
ATOM   2143  CG  GLU A 134     -90.679 -14.406  92.308  1.00129.320          C  
ATOM   2144  CD  GLU A 134     -90.575 -12.903  92.419  1.00129.320          C  
ATOM   2145  OE1 GLU A 134     -91.601 -12.267  92.512  1.00129.320          O  
ATOM   2146  OE2 GLU A 134     -89.478 -12.395  92.440  1.00129.320          O  
ATOM   2147  H   GLU A 134     -92.154 -16.197  90.329  1.00111.140          H  
ATOM   2148  HA  GLU A 134     -91.469 -16.926  92.981  1.00110.720          H  
ATOM   2149 1HB  GLU A 134     -92.772 -14.407  91.930  1.00155.180          H  
ATOM   2150 2HB  GLU A 134     -92.347 -14.608  93.624  1.00155.180          H  
ATOM   2151 1HG  GLU A 134     -89.980 -14.862  93.006  1.00155.180          H  
ATOM   2152 2HG  GLU A 134     -90.403 -14.717  91.310  1.00155.180          H  
ATOM   2153  N   THR A 135     -94.709 -16.767  92.434  1.00 91.760          N  
ATOM   2154  CA  THR A 135     -95.973 -17.176  93.008  1.00 91.420          C  
ATOM   2155  C   THR A 135     -95.911 -18.652  93.396  1.00 91.530          C  
ATOM   2156  O   THR A 135     -96.238 -19.005  94.530  1.00 91.280          O  
ATOM   2157  CB  THR A 135     -97.134 -16.949  92.017  1.00128.120          C  
ATOM   2158  OG1 THR A 135     -97.239 -15.545  91.708  1.00128.120          O  
ATOM   2159  CG2 THR A 135     -98.453 -17.440  92.634  1.00128.120          C  
ATOM   2160  H   THR A 135     -94.686 -16.377  91.489  1.00110.110          H  
ATOM   2161  HA  THR A 135     -96.156 -16.589  93.905  1.00109.700          H  
ATOM   2162  HB  THR A 135     -96.945 -17.497  91.099  1.00153.750          H  
ATOM   2163  HG1 THR A 135     -96.459 -15.270  91.166  1.00153.750          H  
ATOM   2164 1HG2 THR A 135     -99.261 -17.270  91.928  1.00153.750          H  
ATOM   2165 2HG2 THR A 135     -98.392 -18.504  92.860  1.00153.750          H  
ATOM   2166 3HG2 THR A 135     -98.648 -16.887  93.551  1.00153.750          H  
ATOM   2167  N   ARG A 136     -95.452 -19.518  92.480  1.00 91.930          N  
ATOM   2168  CA  ARG A 136     -95.385 -20.945  92.797  1.00 92.070          C  
ATOM   2169  C   ARG A 136     -94.375 -21.279  93.891  1.00 92.070          C  
ATOM   2170  O   ARG A 136     -94.627 -22.162  94.723  1.00 91.990          O  
ATOM   2171  CB  ARG A 136     -95.064 -21.773  91.567  1.00128.840          C  
ATOM   2172  CG  ARG A 136     -96.152 -21.842  90.491  1.00128.840          C  
ATOM   2173  CD  ARG A 136     -97.420 -22.379  91.042  1.00128.840          C  
ATOM   2174  NE  ARG A 136     -98.356 -22.764  90.014  1.00128.840          N  
ATOM   2175  CZ  ARG A 136     -99.587 -23.267  90.245  1.00128.840          C  
ATOM   2176  NH1 ARG A 136    -100.038 -23.419  91.479  1.00128.840          N  
ATOM   2177  NH2 ARG A 136    -100.343 -23.616  89.219  1.00128.840          N  
ATOM   2178  H   ARG A 136     -95.205 -19.170  91.544  1.00110.320          H  
ATOM   2179  HA  ARG A 136     -96.359 -21.246  93.170  1.00110.480          H  
ATOM   2180 1HB  ARG A 136     -94.169 -21.364  91.092  1.00154.610          H  
ATOM   2181 2HB  ARG A 136     -94.836 -22.792  91.870  1.00154.610          H  
ATOM   2182 1HG  ARG A 136     -96.339 -20.843  90.096  1.00154.610          H  
ATOM   2183 2HG  ARG A 136     -95.826 -22.499  89.689  1.00154.610          H  
ATOM   2184 1HD  ARG A 136     -97.230 -23.227  91.690  1.00154.610          H  
ATOM   2185 2HD  ARG A 136     -97.895 -21.586  91.612  1.00154.610          H  
ATOM   2186  HE  ARG A 136     -98.065 -22.667  89.053  1.00154.610          H  
ATOM   2187 1HH1 ARG A 136     -99.470 -23.137  92.290  1.00154.610          H  
ATOM   2188 2HH1 ARG A 136    -100.958 -23.798  91.631  1.00154.610          H  
ATOM   2189 1HH2 ARG A 136     -99.999 -23.515  88.278  1.00154.610          H  
ATOM   2190 2HH2 ARG A 136    -101.254 -24.023  89.372  1.00154.610          H  
ATOM   2191  N   VAL A 137     -93.239 -20.589  93.899  1.00 92.180          N  
ATOM   2192  CA  VAL A 137     -92.236 -20.825  94.914  1.00 92.200          C  
ATOM   2193  C   VAL A 137     -92.803 -20.418  96.257  1.00 91.770          C  
ATOM   2194  O   VAL A 137     -92.626 -21.145  97.233  1.00 91.740          O  
ATOM   2195  CB  VAL A 137     -90.919 -20.084  94.614  1.00129.070          C  
ATOM   2196  CG1 VAL A 137     -89.958 -20.201  95.817  1.00129.070          C  
ATOM   2197  CG2 VAL A 137     -90.272 -20.699  93.353  1.00129.070          C  
ATOM   2198  H   VAL A 137     -93.083 -19.891  93.173  1.00110.620          H  
ATOM   2199  HA  VAL A 137     -92.018 -21.892  94.941  1.00110.640          H  
ATOM   2200  HB  VAL A 137     -91.131 -19.027  94.441  1.00154.890          H  
ATOM   2201 1HG1 VAL A 137     -89.033 -19.674  95.593  1.00154.890          H  
ATOM   2202 2HG1 VAL A 137     -90.408 -19.760  96.700  1.00154.890          H  
ATOM   2203 3HG1 VAL A 137     -89.739 -21.252  96.012  1.00154.890          H  
ATOM   2204 1HG2 VAL A 137     -89.346 -20.176  93.121  1.00154.890          H  
ATOM   2205 2HG2 VAL A 137     -90.061 -21.752  93.530  1.00154.890          H  
ATOM   2206 3HG2 VAL A 137     -90.953 -20.608  92.520  1.00154.890          H  
ATOM   2207  N   ALA A 138     -93.459 -19.252  96.320  1.00 91.460          N  
ATOM   2208  CA  ALA A 138     -94.060 -18.787  97.552  1.00 91.060          C  
ATOM   2209  C   ALA A 138     -95.096 -19.777  98.054  1.00 90.930          C  
ATOM   2210  O   ALA A 138     -95.136 -20.060  99.247  1.00 90.770          O  
ATOM   2211  CB  ALA A 138     -94.703 -17.436  97.343  1.00127.640          C  
ATOM   2212  H   ALA A 138     -93.533 -18.663  95.489  1.00109.750          H  
ATOM   2213  HA  ALA A 138     -93.280 -18.697  98.299  1.00109.270          H  
ATOM   2214 1HB  ALA A 138     -95.136 -17.088  98.280  1.00153.170          H  
ATOM   2215 2HB  ALA A 138     -93.951 -16.728  96.998  1.00153.170          H  
ATOM   2216 3HB  ALA A 138     -95.486 -17.525  96.589  1.00153.170          H  
ATOM   2217  N   GLN A 139     -95.888 -20.376  97.153  1.00 91.040          N  
ATOM   2218  CA  GLN A 139     -96.872 -21.349  97.607  1.00 90.960          C  
ATOM   2219  C   GLN A 139     -96.164 -22.525  98.275  1.00 91.170          C  
ATOM   2220  O   GLN A 139     -96.578 -22.970  99.351  1.00 91.020          O  
ATOM   2221  CB  GLN A 139     -97.713 -21.847  96.424  1.00127.380          C  
ATOM   2222  CG  GLN A 139     -98.675 -20.813  95.851  1.00127.380          C  
ATOM   2223  CD  GLN A 139     -99.327 -21.263  94.540  1.00127.380          C  
ATOM   2224  OE1 GLN A 139     -98.890 -22.251  93.914  1.00127.380          O  
ATOM   2225  NE2 GLN A 139    -100.365 -20.532  94.127  1.00127.380          N  
ATOM   2226  H   GLN A 139     -95.852 -20.084  96.171  1.00109.250          H  
ATOM   2227  HA  GLN A 139     -97.523 -20.874  98.340  1.00109.150          H  
ATOM   2228 1HB  GLN A 139     -97.050 -22.163  95.624  1.00152.850          H  
ATOM   2229 2HB  GLN A 139     -98.290 -22.718  96.733  1.00152.850          H  
ATOM   2230 1HG  GLN A 139     -99.469 -20.653  96.579  1.00152.850          H  
ATOM   2231 2HG  GLN A 139     -98.153 -19.884  95.681  1.00152.850          H  
ATOM   2232 1HE2 GLN A 139    -100.850 -20.749  93.279  1.00152.850          H  
ATOM   2233 2HE2 GLN A 139    -100.671 -19.749  94.672  1.00152.850          H  
ATOM   2234  N   ALA A 140     -95.066 -22.999  97.667  1.00 91.540          N  
ATOM   2235  CA  ALA A 140     -94.311 -24.087  98.269  1.00 91.780          C  
ATOM   2236  C   ALA A 140     -93.737 -23.673  99.620  1.00 91.590          C  
ATOM   2237  O   ALA A 140     -93.788 -24.445 100.584  1.00 91.590          O  
ATOM   2238  CB  ALA A 140     -93.185 -24.519  97.352  1.00128.400          C  
ATOM   2239  H   ALA A 140     -94.798 -22.622  96.749  1.00109.850          H  
ATOM   2240  HA  ALA A 140     -94.993 -24.923  98.428  1.00110.140          H  
ATOM   2241 1HB  ALA A 140     -92.643 -25.347  97.805  1.00154.080          H  
ATOM   2242 2HB  ALA A 140     -93.600 -24.830  96.395  1.00154.080          H  
ATOM   2243 3HB  ALA A 140     -92.506 -23.683  97.196  1.00154.080          H  
ATOM   2244  N   LEU A 141     -93.224 -22.442  99.707  1.00 91.430          N  
ATOM   2245  CA  LEU A 141     -92.649 -21.970 100.952  1.00 91.290          C  
ATOM   2246  C   LEU A 141     -93.700 -21.869 102.038  1.00 90.950          C  
ATOM   2247  O   LEU A 141     -93.418 -22.227 103.183  1.00 90.930          O  
ATOM   2248  CB  LEU A 141     -91.968 -20.613 100.755  1.00127.860          C  
ATOM   2249  CG  LEU A 141     -90.678 -20.597  99.884  1.00127.860          C  
ATOM   2250  CD1 LEU A 141     -90.283 -19.151  99.632  1.00127.860          C  
ATOM   2251  CD2 LEU A 141     -89.540 -21.351 100.581  1.00127.860          C  
ATOM   2252  H   LEU A 141     -93.183 -21.857  98.866  1.00109.720          H  
ATOM   2253  HA  LEU A 141     -91.917 -22.694 101.281  1.00109.550          H  
ATOM   2254 1HB  LEU A 141     -92.688 -19.946 100.293  1.00153.430          H  
ATOM   2255 2HB  LEU A 141     -91.718 -20.210 101.733  1.00153.430          H  
ATOM   2256  HG  LEU A 141     -90.877 -21.069  98.933  1.00153.430          H  
ATOM   2257 1HD1 LEU A 141     -89.390 -19.122  99.009  1.00153.430          H  
ATOM   2258 2HD1 LEU A 141     -91.089 -18.634  99.123  1.00153.430          H  
ATOM   2259 3HD1 LEU A 141     -90.079 -18.657 100.579  1.00153.430          H  
ATOM   2260 1HD2 LEU A 141     -88.652 -21.316  99.951  1.00153.430          H  
ATOM   2261 2HD2 LEU A 141     -89.323 -20.880 101.540  1.00153.430          H  
ATOM   2262 3HD2 LEU A 141     -89.809 -22.386 100.744  1.00153.430          H  
ATOM   2263  N   ASP A 142     -94.913 -21.409 101.702  1.00 90.740          N  
ATOM   2264  CA  ASP A 142     -95.964 -21.322 102.703  1.00 90.460          C  
ATOM   2265  C   ASP A 142     -96.326 -22.704 103.219  1.00 90.570          C  
ATOM   2266  O   ASP A 142     -96.503 -22.876 104.425  1.00 90.480          O  
ATOM   2267  CB  ASP A 142     -97.231 -20.655 102.157  1.00126.760          C  
ATOM   2268  CG  ASP A 142     -97.138 -19.128 101.940  1.00126.760          C  
ATOM   2269  OD1 ASP A 142     -96.212 -18.504 102.408  1.00126.760          O  
ATOM   2270  OD2 ASP A 142     -98.038 -18.603 101.325  1.00126.760          O  
ATOM   2271  H   ASP A 142     -95.077 -21.062 100.755  1.00108.890          H  
ATOM   2272  HA  ASP A 142     -95.596 -20.727 103.538  1.00108.550          H  
ATOM   2273 1HB  ASP A 142     -97.471 -21.116 101.195  1.00152.110          H  
ATOM   2274 2HB  ASP A 142     -98.063 -20.865 102.828  1.00152.110          H  
ATOM   2275  N   ASP A 143     -96.401 -23.711 102.333  1.00 90.820          N  
ATOM   2276  CA  ASP A 143     -96.728 -25.053 102.807  1.00 90.970          C  
ATOM   2277  C   ASP A 143     -95.649 -25.578 103.750  1.00 91.140          C  
ATOM   2278  O   ASP A 143     -95.957 -26.200 104.777  1.00 91.130          O  
ATOM   2279  CB  ASP A 143     -96.877 -26.045 101.647  1.00127.300          C  
ATOM   2280  CG  ASP A 143     -98.150 -25.885 100.797  1.00127.300          C  
ATOM   2281  OD1 ASP A 143     -99.059 -25.194 101.195  1.00127.300          O  
ATOM   2282  OD2 ASP A 143     -98.197 -26.494  99.753  1.00127.300          O  
ATOM   2283  H   ASP A 143     -96.301 -23.521 101.327  1.00108.980          H  
ATOM   2284  HA  ASP A 143     -97.671 -25.006 103.350  1.00109.160          H  
ATOM   2285 1HB  ASP A 143     -96.014 -25.933 100.983  1.00152.760          H  
ATOM   2286 2HB  ASP A 143     -96.849 -27.060 102.037  1.00152.760          H  
ATOM   2287  N   LEU A 144     -94.381 -25.314 103.413  1.00 91.300          N  
ATOM   2288  CA  LEU A 144     -93.275 -25.756 104.246  1.00 91.480          C  
ATOM   2289  C   LEU A 144     -93.269 -25.034 105.587  1.00 91.210          C  
ATOM   2290  O   LEU A 144     -93.068 -25.665 106.632  1.00 91.280          O  
ATOM   2291  CB  LEU A 144     -91.951 -25.492 103.516  1.00128.000          C  
ATOM   2292  CG  LEU A 144     -91.668 -26.350 102.246  1.00128.000          C  
ATOM   2293  CD1 LEU A 144     -90.464 -25.761 101.512  1.00128.000          C  
ATOM   2294  CD2 LEU A 144     -91.391 -27.805 102.636  1.00128.000          C  
ATOM   2295  H   LEU A 144     -94.191 -24.835 102.525  1.00109.560          H  
ATOM   2296  HA  LEU A 144     -93.393 -26.816 104.440  1.00109.780          H  
ATOM   2297 1HB  LEU A 144     -91.940 -24.446 103.211  1.00153.600          H  
ATOM   2298 2HB  LEU A 144     -91.134 -25.648 104.215  1.00153.600          H  
ATOM   2299  HG  LEU A 144     -92.527 -26.316 101.583  1.00153.600          H  
ATOM   2300 1HD1 LEU A 144     -90.265 -26.345 100.614  1.00153.600          H  
ATOM   2301 2HD1 LEU A 144     -90.680 -24.736 101.229  1.00153.600          H  
ATOM   2302 3HD1 LEU A 144     -89.591 -25.784 102.160  1.00153.600          H  
ATOM   2303 1HD2 LEU A 144     -91.190 -28.383 101.734  1.00153.600          H  
ATOM   2304 2HD2 LEU A 144     -90.524 -27.848 103.294  1.00153.600          H  
ATOM   2305 3HD2 LEU A 144     -92.248 -28.232 103.143  1.00153.600          H  
ATOM   2306  N   GLN A 145     -93.531 -23.720 105.573  1.00 90.930          N  
ATOM   2307  CA  GLN A 145     -93.542 -22.949 106.804  1.00 90.690          C  
ATOM   2308  C   GLN A 145     -94.677 -23.398 107.688  1.00 90.570          C  
ATOM   2309  O   GLN A 145     -94.506 -23.479 108.903  1.00 90.550          O  
ATOM   2310  CB  GLN A 145     -93.685 -21.450 106.526  1.00127.060          C  
ATOM   2311  CG  GLN A 145     -93.577 -20.542 107.780  1.00127.060          C  
ATOM   2312  CD  GLN A 145     -92.211 -20.594 108.446  1.00127.060          C  
ATOM   2313  OE1 GLN A 145     -91.198 -20.411 107.764  1.00127.060          O  
ATOM   2314  NE2 GLN A 145     -92.166 -20.829 109.759  1.00127.060          N  
ATOM   2315  H   GLN A 145     -93.672 -23.238 104.682  1.00109.120          H  
ATOM   2316  HA  GLN A 145     -92.603 -23.122 107.330  1.00108.830          H  
ATOM   2317 1HB  GLN A 145     -92.921 -21.144 105.810  1.00152.470          H  
ATOM   2318 2HB  GLN A 145     -94.656 -21.267 106.057  1.00152.470          H  
ATOM   2319 1HG  GLN A 145     -93.769 -19.516 107.479  1.00152.470          H  
ATOM   2320 2HG  GLN A 145     -94.316 -20.856 108.510  1.00152.470          H  
ATOM   2321 1HE2 GLN A 145     -91.282 -20.874 110.227  1.00152.470          H  
ATOM   2322 2HE2 GLN A 145     -93.019 -20.978 110.301  1.00152.470          H  
ATOM   2323  N   ASN A 146     -95.829 -23.712 107.089  1.00 90.530          N  
ATOM   2324  CA  ASN A 146     -96.957 -24.154 107.870  1.00 90.460          C  
ATOM   2325  C   ASN A 146     -96.644 -25.493 108.506  1.00 90.720          C  
ATOM   2326  O   ASN A 146     -96.909 -25.688 109.688  1.00 90.690          O  
ATOM   2327  CB  ASN A 146     -98.198 -24.227 107.016  1.00126.670          C  
ATOM   2328  CG  ASN A 146     -98.718 -22.865 106.666  1.00126.670          C  
ATOM   2329  OD1 ASN A 146     -98.397 -21.858 107.313  1.00126.670          O  
ATOM   2330  ND2 ASN A 146     -99.526 -22.807 105.647  1.00126.670          N  
ATOM   2331  H   ASN A 146     -95.934 -23.582 106.079  1.00108.640          H  
ATOM   2332  HA  ASN A 146     -97.129 -23.438 108.671  1.00108.550          H  
ATOM   2333 1HB  ASN A 146     -97.970 -24.765 106.092  1.00152.010          H  
ATOM   2334 2HB  ASN A 146     -98.974 -24.784 107.542  1.00152.010          H  
ATOM   2335 1HD2 ASN A 146     -99.906 -21.929 105.364  1.00152.010          H  
ATOM   2336 2HD2 ASN A 146     -99.763 -23.638 105.145  1.00152.010          H  
ATOM   2337  N   ALA A 147     -95.988 -26.402 107.773  1.00 91.000          N  
ATOM   2338  CA  ALA A 147     -95.645 -27.672 108.390  1.00 91.300          C  
ATOM   2339  C   ALA A 147     -94.745 -27.444 109.600  1.00 91.330          C  
ATOM   2340  O   ALA A 147     -94.957 -28.043 110.660  1.00 91.430          O  
ATOM   2341  CB  ALA A 147     -94.946 -28.571 107.390  1.00127.700          C  
ATOM   2342  H   ALA A 147     -95.799 -26.237 106.778  1.00109.200          H  
ATOM   2343  HA  ALA A 147     -96.566 -28.147 108.729  1.00109.560          H  
ATOM   2344 1HB  ALA A 147     -94.707 -29.522 107.858  1.00153.240          H  
ATOM   2345 2HB  ALA A 147     -95.601 -28.734 106.534  1.00153.240          H  
ATOM   2346 3HB  ALA A 147     -94.028 -28.088 107.053  1.00153.240          H  
ATOM   2347  N   GLN A 148     -93.782 -26.522 109.472  1.00 91.250          N  
ATOM   2348  CA  GLN A 148     -92.883 -26.231 110.577  1.00 91.300          C  
ATOM   2349  C   GLN A 148     -93.633 -25.618 111.750  1.00 91.070          C  
ATOM   2350  O   GLN A 148     -93.386 -25.980 112.908  1.00 91.170          O  
ATOM   2351  CB  GLN A 148     -91.787 -25.264 110.132  1.00127.800          C  
ATOM   2352  CG  GLN A 148     -90.792 -25.843 109.154  1.00127.800          C  
ATOM   2353  CD  GLN A 148     -89.826 -24.795 108.659  1.00127.800          C  
ATOM   2354  OE1 GLN A 148     -89.981 -23.612 108.972  1.00127.800          O  
ATOM   2355  NE2 GLN A 148     -88.836 -25.212 107.886  1.00127.800          N  
ATOM   2356  H   GLN A 148     -93.641 -26.071 108.560  1.00109.500          H  
ATOM   2357  HA  GLN A 148     -92.428 -27.162 110.907  1.00109.560          H  
ATOM   2358 1HB  GLN A 148     -92.245 -24.392 109.666  1.00153.360          H  
ATOM   2359 2HB  GLN A 148     -91.239 -24.913 111.003  1.00153.360          H  
ATOM   2360 1HG  GLN A 148     -90.227 -26.629 109.649  1.00153.360          H  
ATOM   2361 2HG  GLN A 148     -91.325 -26.250 108.303  1.00153.360          H  
ATOM   2362 1HE2 GLN A 148     -88.171 -24.554 107.529  1.00153.360          H  
ATOM   2363 2HE2 GLN A 148     -88.750 -26.183 107.657  1.00153.360          H  
ATOM   2364  N   ASN A 149     -94.581 -24.720 111.451  1.00 90.800          N  
ATOM   2365  CA  ASN A 149     -95.350 -24.060 112.486  1.00 90.610          C  
ATOM   2366  C   ASN A 149     -96.202 -25.072 113.230  1.00 90.730          C  
ATOM   2367  O   ASN A 149     -96.273 -25.029 114.461  1.00 90.760          O  
ATOM   2368  CB  ASN A 149     -96.255 -22.998 111.896  1.00126.930          C  
ATOM   2369  CG  ASN A 149     -95.525 -21.799 111.347  1.00126.930          C  
ATOM   2370  OD1 ASN A 149     -94.337 -21.554 111.614  1.00126.930          O  
ATOM   2371  ND2 ASN A 149     -96.244 -21.019 110.584  1.00126.930          N  
ATOM   2372  H   ASN A 149     -94.702 -24.436 110.475  1.00108.960          H  
ATOM   2373  HA  ASN A 149     -94.663 -23.605 113.200  1.00108.730          H  
ATOM   2374 1HB  ASN A 149     -96.841 -23.441 111.096  1.00152.320          H  
ATOM   2375 2HB  ASN A 149     -96.957 -22.663 112.658  1.00152.320          H  
ATOM   2376 1HD2 ASN A 149     -95.848 -20.190 110.193  1.00152.320          H  
ATOM   2377 2HD2 ASN A 149     -97.202 -21.243 110.404  1.00152.320          H  
ATOM   2378  N   ASP A 150     -96.817 -26.014 112.497  1.00 90.850          N  
ATOM   2379  CA  ASP A 150     -97.647 -27.021 113.133  1.00 91.010          C  
ATOM   2380  C   ASP A 150     -96.814 -27.904 114.030  1.00 91.280          C  
ATOM   2381  O   ASP A 150     -97.235 -28.205 115.144  1.00 91.370          O  
ATOM   2382  CB  ASP A 150     -98.366 -27.910 112.114  1.00127.350          C  
ATOM   2383  CG  ASP A 150     -99.539 -27.247 111.362  1.00127.350          C  
ATOM   2384  OD1 ASP A 150     -99.983 -26.191 111.746  1.00127.350          O  
ATOM   2385  OD2 ASP A 150    -100.002 -27.850 110.420  1.00127.350          O  
ATOM   2386  H   ASP A 150     -96.751 -25.980 111.477  1.00109.020          H  
ATOM   2387  HA  ASP A 150     -98.396 -26.518 113.739  1.00109.210          H  
ATOM   2388 1HB  ASP A 150     -97.635 -28.238 111.369  1.00152.820          H  
ATOM   2389 2HB  ASP A 150     -98.733 -28.796 112.611  1.00152.820          H  
ATOM   2390  N   LEU A 151     -95.620 -28.298 113.583  1.00 91.440          N  
ATOM   2391  CA  LEU A 151     -94.792 -29.154 114.413  1.00 91.730          C  
ATOM   2392  C   LEU A 151     -94.361 -28.439 115.685  1.00 91.660          C  
ATOM   2393  O   LEU A 151     -94.398 -29.032 116.771  1.00 91.860          O  
ATOM   2394  CB  LEU A 151     -93.572 -29.617 113.611  1.00128.310          C  
ATOM   2395  CG  LEU A 151     -93.861 -30.612 112.435  1.00128.310          C  
ATOM   2396  CD1 LEU A 151     -92.596 -30.769 111.596  1.00128.310          C  
ATOM   2397  CD2 LEU A 151     -94.314 -31.978 112.982  1.00128.310          C  
ATOM   2398  H   LEU A 151     -95.317 -28.046 112.635  1.00109.730          H  
ATOM   2399  HA  LEU A 151     -95.376 -30.013 114.710  1.00110.080          H  
ATOM   2400 1HB  LEU A 151     -93.098 -28.732 113.181  1.00153.970          H  
ATOM   2401 2HB  LEU A 151     -92.864 -30.089 114.289  1.00153.970          H  
ATOM   2402  HG  LEU A 151     -94.643 -30.208 111.801  1.00153.970          H  
ATOM   2403 1HD1 LEU A 151     -92.794 -31.445 110.765  1.00153.970          H  
ATOM   2404 2HD1 LEU A 151     -92.302 -29.794 111.204  1.00153.970          H  
ATOM   2405 3HD1 LEU A 151     -91.794 -31.172 112.211  1.00153.970          H  
ATOM   2406 1HD2 LEU A 151     -94.502 -32.650 112.145  1.00153.970          H  
ATOM   2407 2HD2 LEU A 151     -93.529 -32.396 113.613  1.00153.970          H  
ATOM   2408 3HD2 LEU A 151     -95.223 -31.879 113.560  1.00153.970          H  
ATOM   2409  N   ALA A 152     -93.988 -27.156 115.565  1.00 91.390          N  
ATOM   2410  CA  ALA A 152     -93.597 -26.378 116.730  1.00 91.320          C  
ATOM   2411  C   ALA A 152     -94.769 -26.247 117.693  1.00 91.280          C  
ATOM   2412  O   ALA A 152     -94.619 -26.420 118.913  1.00 91.430          O  
ATOM   2413  CB  ALA A 152     -93.120 -25.002 116.297  1.00127.880          C  
ATOM   2414  H   ALA A 152     -93.942 -26.721 114.638  1.00109.670          H  
ATOM   2415  HA  ALA A 152     -92.791 -26.902 117.240  1.00109.580          H  
ATOM   2416 1HB  ALA A 152     -92.820 -24.429 117.159  1.00153.450          H  
ATOM   2417 2HB  ALA A 152     -92.276 -25.115 115.621  1.00153.450          H  
ATOM   2418 3HB  ALA A 152     -93.930 -24.488 115.784  1.00153.450          H  
ATOM   2419  N   SER A 153     -95.966 -26.015 117.135  1.00 91.130          N  
ATOM   2420  CA  SER A 153     -97.165 -25.888 117.929  1.00 91.110          C  
ATOM   2421  C   SER A 153     -97.417 -27.188 118.653  1.00 91.440          C  
ATOM   2422  O   SER A 153     -97.602 -27.197 119.866  1.00 91.560          O  
ATOM   2423  CB  SER A 153     -98.350 -25.526 117.059  1.00127.560          C  
ATOM   2424  OG  SER A 153     -99.516 -25.389 117.823  1.00127.560          O  
ATOM   2425  H   SER A 153     -96.040 -25.863 116.126  1.00109.360          H  
ATOM   2426  HA  SER A 153     -97.016 -25.100 118.664  1.00109.330          H  
ATOM   2427 1HB  SER A 153     -98.140 -24.599 116.530  1.00153.070          H  
ATOM   2428 2HB  SER A 153     -98.497 -26.299 116.311  1.00153.070          H  
ATOM   2429  HG  SER A 153    -100.204 -25.150 117.201  1.00153.070          H  
ATOM   2430  N   TYR A 154     -97.342 -28.322 117.953  1.00 91.630          N  
ATOM   2431  CA  TYR A 154     -97.621 -29.575 118.623  1.00 91.990          C  
ATOM   2432  C   TYR A 154     -96.685 -29.796 119.800  1.00 92.210          C  
ATOM   2433  O   TYR A 154     -97.156 -30.194 120.867  1.00 92.390          O  
ATOM   2434  CB  TYR A 154     -97.535 -30.764 117.657  1.00128.640          C  
ATOM   2435  CG  TYR A 154     -98.705 -30.868 116.666  1.00128.640          C  
ATOM   2436  CD1 TYR A 154     -98.461 -30.931 115.293  1.00128.640          C  
ATOM   2437  CD2 TYR A 154    -100.019 -30.890 117.126  1.00128.640          C  
ATOM   2438  CE1 TYR A 154     -99.505 -31.013 114.405  1.00128.640          C  
ATOM   2439  CE2 TYR A 154    -101.062 -30.972 116.230  1.00128.640          C  
ATOM   2440  CZ  TYR A 154    -100.809 -31.032 114.876  1.00128.640          C  
ATOM   2441  OH  TYR A 154    -101.855 -31.113 113.986  1.00128.640          O  
ATOM   2442  H   TYR A 154     -97.166 -28.298 116.949  1.00109.960          H  
ATOM   2443  HA  TYR A 154     -98.631 -29.521 119.022  1.00110.390          H  
ATOM   2444 1HB  TYR A 154     -96.610 -30.686 117.081  1.00154.370          H  
ATOM   2445 2HB  TYR A 154     -97.489 -31.689 118.228  1.00154.370          H  
ATOM   2446  HD1 TYR A 154     -97.444 -30.914 114.922  1.00154.370          H  
ATOM   2447  HD2 TYR A 154    -100.235 -30.843 118.193  1.00154.370          H  
ATOM   2448  HE1 TYR A 154     -99.305 -31.061 113.335  1.00154.370          H  
ATOM   2449  HE2 TYR A 154    -102.090 -30.988 116.594  1.00154.370          H  
ATOM   2450  HH  TYR A 154    -101.513 -31.135 113.088  1.00154.370          H  
ATOM   2451  N   ASN A 155     -95.381 -29.514 119.650  1.00 92.230          N  
ATOM   2452  CA  ASN A 155     -94.494 -29.732 120.787  1.00 92.470          C  
ATOM   2453  C   ASN A 155     -94.831 -28.797 121.944  1.00 92.380          C  
ATOM   2454  O   ASN A 155     -94.842 -29.222 123.104  1.00 92.630          O  
ATOM   2455  CB  ASN A 155     -93.038 -29.594 120.388  1.00129.360          C  
ATOM   2456  CG  ASN A 155     -92.555 -30.784 119.574  1.00129.360          C  
ATOM   2457  OD1 ASN A 155     -93.225 -31.826 119.532  1.00129.360          O  
ATOM   2458  ND2 ASN A 155     -91.391 -30.691 118.954  1.00129.360          N  
ATOM   2459  H   ASN A 155     -95.021 -29.206 118.736  1.00110.680          H  
ATOM   2460  HA  ASN A 155     -94.650 -30.747 121.146  1.00110.960          H  
ATOM   2461 1HB  ASN A 155     -92.917 -28.686 119.787  1.00155.230          H  
ATOM   2462 2HB  ASN A 155     -92.422 -29.482 121.274  1.00155.230          H  
ATOM   2463 1HD2 ASN A 155     -91.060 -31.469 118.414  1.00155.230          H  
ATOM   2464 2HD2 ASN A 155     -90.797 -29.859 119.014  1.00155.230          H  
ATOM   2465  N   SER A 156     -95.159 -27.541 121.632  1.00 92.050          N  
ATOM   2466  CA  SER A 156     -95.529 -26.564 122.646  1.00 91.990          C  
ATOM   2467  C   SER A 156     -96.794 -26.995 123.386  1.00 92.120          C  
ATOM   2468  O   SER A 156     -96.852 -26.940 124.622  1.00 92.300          O  
ATOM   2469  CB  SER A 156     -95.741 -25.206 122.010  1.00128.810          C  
ATOM   2470  OG  SER A 156     -96.099 -24.248 122.967  1.00128.810          O  
ATOM   2471  H   SER A 156     -95.098 -27.234 120.652  1.00110.460          H  
ATOM   2472  HA  SER A 156     -94.716 -26.490 123.367  1.00110.390          H  
ATOM   2473 1HB  SER A 156     -94.827 -24.898 121.500  1.00154.570          H  
ATOM   2474 2HB  SER A 156     -96.521 -25.279 121.256  1.00154.570          H  
ATOM   2475  HG  SER A 156     -96.237 -23.433 122.482  1.00154.570          H  
ATOM   2476  N   GLN A 157     -97.807 -27.445 122.631  1.00 92.050          N  
ATOM   2477  CA  GLN A 157     -99.079 -27.879 123.189  1.00 92.190          C  
ATOM   2478  C   GLN A 157     -98.889 -29.079 124.089  1.00 92.580          C  
ATOM   2479  O   GLN A 157     -99.475 -29.135 125.172  1.00 92.780          O  
ATOM   2480  CB  GLN A 157    -100.048 -28.269 122.072  1.00129.010          C  
ATOM   2481  CG  GLN A 157    -100.575 -27.122 121.219  1.00129.010          C  
ATOM   2482  CD  GLN A 157    -101.360 -27.648 120.034  1.00129.010          C  
ATOM   2483  OE1 GLN A 157    -101.264 -28.840 119.716  1.00129.010          O  
ATOM   2484  NE2 GLN A 157    -102.134 -26.786 119.389  1.00129.010          N  
ATOM   2485  H   GLN A 157     -97.684 -27.454 121.621  1.00110.460          H  
ATOM   2486  HA  GLN A 157     -99.500 -27.065 123.774  1.00110.630          H  
ATOM   2487 1HB  GLN A 157     -99.541 -28.965 121.402  1.00154.810          H  
ATOM   2488 2HB  GLN A 157    -100.901 -28.792 122.499  1.00154.810          H  
ATOM   2489 1HG  GLN A 157    -101.236 -26.507 121.825  1.00154.810          H  
ATOM   2490 2HG  GLN A 157     -99.747 -26.523 120.852  1.00154.810          H  
ATOM   2491 1HE2 GLN A 157    -102.674 -27.090 118.603  1.00154.810          H  
ATOM   2492 2HE2 GLN A 157    -102.180 -25.832 119.686  1.00154.810          H  
ATOM   2493  N   LEU A 158     -98.052 -30.027 123.664  1.00 92.720          N  
ATOM   2494  CA  LEU A 158     -97.795 -31.194 124.476  1.00 93.130          C  
ATOM   2495  C   LEU A 158     -97.116 -30.813 125.765  1.00 93.350          C  
ATOM   2496  O   LEU A 158     -97.529 -31.287 126.815  1.00 93.620          O  
ATOM   2497  CB  LEU A 158     -96.948 -32.194 123.697  1.00130.220          C  
ATOM   2498  CG  LEU A 158     -97.644 -32.943 122.532  1.00130.220          C  
ATOM   2499  CD1 LEU A 158     -96.588 -33.668 121.700  1.00130.220          C  
ATOM   2500  CD2 LEU A 158     -98.643 -33.955 123.097  1.00130.220          C  
ATOM   2501  H   LEU A 158     -97.629 -29.945 122.736  1.00111.260          H  
ATOM   2502  HA  LEU A 158     -98.746 -31.644 124.732  1.00111.760          H  
ATOM   2503 1HB  LEU A 158     -96.130 -31.633 123.261  1.00156.260          H  
ATOM   2504 2HB  LEU A 158     -96.539 -32.925 124.392  1.00156.260          H  
ATOM   2505  HG  LEU A 158     -98.167 -32.234 121.892  1.00156.260          H  
ATOM   2506 1HD1 LEU A 158     -97.072 -34.194 120.880  1.00156.260          H  
ATOM   2507 2HD1 LEU A 158     -95.888 -32.940 121.290  1.00156.260          H  
ATOM   2508 3HD1 LEU A 158     -96.051 -34.380 122.323  1.00156.260          H  
ATOM   2509 1HD2 LEU A 158     -99.119 -34.484 122.271  1.00156.260          H  
ATOM   2510 2HD2 LEU A 158     -98.117 -34.669 123.731  1.00156.260          H  
ATOM   2511 3HD2 LEU A 158     -99.409 -33.457 123.680  1.00156.260          H  
ATOM   2512  N   VAL A 159     -96.140 -29.906 125.726  1.00 93.260          N  
ATOM   2513  CA  VAL A 159     -95.497 -29.491 126.961  1.00 93.500          C  
ATOM   2514  C   VAL A 159     -96.496 -28.789 127.866  1.00 93.540          C  
ATOM   2515  O   VAL A 159     -96.526 -29.026 129.077  1.00 93.860          O  
ATOM   2516  CB  VAL A 159     -94.286 -28.582 126.700  1.00130.800          C  
ATOM   2517  CG1 VAL A 159     -93.778 -27.996 127.979  1.00130.800          C  
ATOM   2518  CG2 VAL A 159     -93.175 -29.389 126.098  1.00130.800          C  
ATOM   2519  H   VAL A 159     -95.811 -29.545 124.824  1.00111.910          H  
ATOM   2520  HA  VAL A 159     -95.135 -30.385 127.470  1.00112.200          H  
ATOM   2521  HB  VAL A 159     -94.577 -27.770 126.025  1.00156.960          H  
ATOM   2522 1HG1 VAL A 159     -92.923 -27.380 127.726  1.00156.960          H  
ATOM   2523 2HG1 VAL A 159     -94.533 -27.382 128.467  1.00156.960          H  
ATOM   2524 3HG1 VAL A 159     -93.475 -28.796 128.653  1.00156.960          H  
ATOM   2525 1HG2 VAL A 159     -92.321 -28.742 125.922  1.00156.960          H  
ATOM   2526 2HG2 VAL A 159     -92.891 -30.190 126.783  1.00156.960          H  
ATOM   2527 3HG2 VAL A 159     -93.508 -29.811 125.172  1.00156.960          H  
ATOM   2528  N   SER A 160     -97.306 -27.895 127.306  1.00 93.250          N  
ATOM   2529  CA  SER A 160     -98.273 -27.180 128.116  1.00 93.300          C  
ATOM   2530  C   SER A 160     -99.200 -28.159 128.830  1.00 93.500          C  
ATOM   2531  O   SER A 160     -99.419 -28.047 130.040  1.00 93.740          O  
ATOM   2532  CB  SER A 160     -99.081 -26.243 127.242  1.00130.600          C  
ATOM   2533  OG  SER A 160    -100.017 -25.523 127.994  1.00130.600          O  
ATOM   2534  H   SER A 160     -97.235 -27.685 126.305  1.00111.900          H  
ATOM   2535  HA  SER A 160     -97.736 -26.596 128.863  1.00111.960          H  
ATOM   2536 1HB  SER A 160     -98.409 -25.556 126.726  1.00156.720          H  
ATOM   2537 2HB  SER A 160     -99.596 -26.824 126.480  1.00156.720          H  
ATOM   2538  HG  SER A 160    -100.482 -24.968 127.367  1.00156.720          H  
ATOM   2539  N   LEU A 161     -99.716 -29.155 128.104  1.00 93.420          N  
ATOM   2540  CA  LEU A 161    -100.594 -30.131 128.724  1.00 93.630          C  
ATOM   2541  C   LEU A 161     -99.869 -31.041 129.718  1.00 94.070          C  
ATOM   2542  O   LEU A 161    -100.334 -31.229 130.839  1.00 94.320          O  
ATOM   2543  CB  LEU A 161    -101.200 -31.013 127.628  1.00131.000          C  
ATOM   2544  CG  LEU A 161    -102.199 -30.345 126.658  1.00131.000          C  
ATOM   2545  CD1 LEU A 161    -102.470 -31.307 125.509  1.00131.000          C  
ATOM   2546  CD2 LEU A 161    -103.499 -29.995 127.388  1.00131.000          C  
ATOM   2547  H   LEU A 161     -99.516 -29.209 127.100  1.00112.100          H  
ATOM   2548  HA  LEU A 161    -101.369 -29.596 129.264  1.00112.360          H  
ATOM   2549 1HB  LEU A 161    -100.375 -31.396 127.021  1.00157.200          H  
ATOM   2550 2HB  LEU A 161    -101.696 -31.859 128.098  1.00157.200          H  
ATOM   2551  HG  LEU A 161    -101.761 -29.436 126.249  1.00157.200          H  
ATOM   2552 1HD1 LEU A 161    -103.161 -30.847 124.805  1.00157.200          H  
ATOM   2553 2HD1 LEU A 161    -101.530 -31.532 124.998  1.00157.200          H  
ATOM   2554 3HD1 LEU A 161    -102.904 -32.228 125.894  1.00157.200          H  
ATOM   2555 1HD2 LEU A 161    -104.191 -29.534 126.684  1.00157.200          H  
ATOM   2556 2HD2 LEU A 161    -103.946 -30.903 127.794  1.00157.200          H  
ATOM   2557 3HD2 LEU A 161    -103.304 -29.298 128.196  1.00157.200          H  
ATOM   2558  N   GLN A 162     -98.688 -31.544 129.351  1.00 94.190          N  
ATOM   2559  CA  GLN A 162     -97.929 -32.480 130.176  1.00 94.660          C  
ATOM   2560  C   GLN A 162     -97.521 -31.887 131.504  1.00 94.850          C  
ATOM   2561  O   GLN A 162     -97.587 -32.546 132.538  1.00 95.250          O  
ATOM   2562  CB  GLN A 162     -96.678 -32.938 129.420  1.00132.340          C  
ATOM   2563  CG  GLN A 162     -96.942 -33.879 128.237  1.00132.340          C  
ATOM   2564  CD  GLN A 162     -95.698 -34.070 127.373  1.00132.340          C  
ATOM   2565  OE1 GLN A 162     -94.779 -33.246 127.422  1.00132.340          O  
ATOM   2566  NE2 GLN A 162     -95.672 -35.141 126.589  1.00132.340          N  
ATOM   2567  H   GLN A 162     -98.317 -31.316 128.430  1.00113.030          H  
ATOM   2568  HA  GLN A 162     -98.549 -33.349 130.365  1.00113.590          H  
ATOM   2569 1HB  GLN A 162     -96.162 -32.058 129.035  1.00158.800          H  
ATOM   2570 2HB  GLN A 162     -95.994 -33.431 130.105  1.00158.800          H  
ATOM   2571 1HG  GLN A 162     -97.211 -34.854 128.644  1.00158.800          H  
ATOM   2572 2HG  GLN A 162     -97.754 -33.508 127.624  1.00158.800          H  
ATOM   2573 1HE2 GLN A 162     -94.880 -35.317 126.003  1.00158.800          H  
ATOM   2574 2HE2 GLN A 162     -96.442 -35.784 126.587  1.00158.800          H  
ATOM   2575  N   THR A 163     -97.154 -30.620 131.481  1.00 94.590          N  
ATOM   2576  CA  THR A 163     -96.664 -29.951 132.663  1.00 94.780          C  
ATOM   2577  C   THR A 163     -97.759 -29.264 133.480  1.00 94.850          C  
ATOM   2578  O   THR A 163     -97.465 -28.631 134.499  1.00 95.140          O  
ATOM   2579  CB  THR A 163     -95.596 -28.928 132.255  1.00132.620          C  
ATOM   2580  OG1 THR A 163     -96.186 -27.899 131.438  1.00132.620          O  
ATOM   2581  CG2 THR A 163     -94.469 -29.608 131.451  1.00132.620          C  
ATOM   2582  H   THR A 163     -97.123 -30.127 130.588  1.00113.510          H  
ATOM   2583  HA  THR A 163     -96.202 -30.698 133.301  1.00113.740          H  
ATOM   2584  HB  THR A 163     -95.170 -28.479 133.147  1.00159.140          H  
ATOM   2585  HG1 THR A 163     -96.517 -28.287 130.601  1.00159.140          H  
ATOM   2586 1HG2 THR A 163     -93.727 -28.881 131.164  1.00159.140          H  
ATOM   2587 2HG2 THR A 163     -94.003 -30.362 132.043  1.00159.140          H  
ATOM   2588 3HG2 THR A 163     -94.862 -30.070 130.552  1.00159.140          H  
ATOM   2589  N   GLN A 164     -99.016 -29.355 133.035  1.00 94.610          N  
ATOM   2590  CA  GLN A 164    -100.127 -28.735 133.736  1.00 94.690          C  
ATOM   2591  C   GLN A 164    -100.166 -29.403 135.112  1.00 94.890          C  
ATOM   2592  O   GLN A 164    -100.264 -30.626 135.148  1.00 95.080          O  
ATOM   2593  CB  GLN A 164    -101.412 -28.987 132.936  1.00132.530          C  
ATOM   2594  CG  GLN A 164    -102.689 -28.411 133.492  1.00132.530          C  
ATOM   2595  CD  GLN A 164    -102.758 -26.890 133.439  1.00132.530          C  
ATOM   2596  OE1 GLN A 164    -102.376 -26.271 132.447  1.00132.530          O  
ATOM   2597  NE2 GLN A 164    -103.273 -26.289 134.502  1.00132.530          N  
ATOM   2598  H   GLN A 164     -99.223 -29.912 132.200  1.00113.530          H  
ATOM   2599  HA  GLN A 164     -99.954 -27.669 133.796  1.00113.630          H  
ATOM   2600 1HB  GLN A 164    -101.283 -28.588 131.925  1.00159.040          H  
ATOM   2601 2HB  GLN A 164    -101.557 -30.057 132.830  1.00159.040          H  
ATOM   2602 1HG  GLN A 164    -103.523 -28.813 132.927  1.00159.040          H  
ATOM   2603 2HG  GLN A 164    -102.768 -28.718 134.520  1.00159.040          H  
ATOM   2604 1HE2 GLN A 164    -103.366 -25.293 134.531  1.00159.040          H  
ATOM   2605 2HE2 GLN A 164    -103.581 -26.861 135.299  1.00159.040          H  
ATOM   2606  N   PRO A 165    -100.161 -28.683 136.254  1.00 94.920          N  
ATOM   2607  CA  PRO A 165    -100.145 -29.251 137.603  1.00 95.120          C  
ATOM   2608  C   PRO A 165    -101.143 -30.386 137.841  1.00 95.630          C  
ATOM   2609  O   PRO A 165    -100.805 -31.362 138.520  1.00 95.800          O  
ATOM   2610  CB  PRO A 165    -100.486 -28.027 138.456  1.00142.680          C  
ATOM   2611  CG  PRO A 165     -99.891 -26.868 137.684  1.00142.680          C  
ATOM   2612  CD  PRO A 165    -100.123 -27.208 136.226  1.00142.680          C  
ATOM   2613  HA  PRO A 165     -99.123 -29.591 137.822  1.00114.140          H  
ATOM   2614 1HB  PRO A 165    -101.583 -27.945 138.576  1.00171.220          H  
ATOM   2615 2HB  PRO A 165    -100.061 -28.141 139.464  1.00171.220          H  
ATOM   2616 1HG  PRO A 165    -100.383 -25.927 137.983  1.00171.220          H  
ATOM   2617 2HG  PRO A 165     -98.823 -26.759 137.929  1.00171.220          H  
ATOM   2618 1HD  PRO A 165    -101.062 -26.793 135.880  1.00171.220          H  
ATOM   2619 2HD  PRO A 165     -99.254 -26.846 135.652  1.00171.220          H  
ATOM   2620  N   GLU A 166    -102.336 -30.308 137.249  1.00 95.890          N  
ATOM   2621  CA  GLU A 166    -103.308 -31.375 137.403  1.00 96.400          C  
ATOM   2622  C   GLU A 166    -102.818 -32.651 136.716  1.00 96.350          C  
ATOM   2623  O   GLU A 166    -103.027 -33.753 137.226  1.00 96.660          O  
ATOM   2624  CB  GLU A 166    -104.664 -30.935 136.856  1.00134.760          C  
ATOM   2625  CG  GLU A 166    -105.338 -29.802 137.669  1.00134.760          C  
ATOM   2626  CD  GLU A 166    -104.804 -28.420 137.347  1.00134.760          C  
ATOM   2627  OE1 GLU A 166    -103.939 -28.330 136.508  1.00134.760          O  
ATOM   2628  OE2 GLU A 166    -105.251 -27.470 137.930  1.00134.760          O  
ATOM   2629  H   GLU A 166    -102.622 -29.478 136.727  1.00115.070          H  
ATOM   2630  HA  GLU A 166    -103.422 -31.587 138.467  1.00115.680          H  
ATOM   2631 1HB  GLU A 166    -104.546 -30.596 135.828  1.00161.710          H  
ATOM   2632 2HB  GLU A 166    -105.343 -31.789 136.842  1.00161.710          H  
ATOM   2633 1HG  GLU A 166    -106.408 -29.817 137.471  1.00161.710          H  
ATOM   2634 2HG  GLU A 166    -105.191 -29.999 138.731  1.00161.710          H  
ATOM   2635  N   ARG A 167    -102.170 -32.497 135.553  1.00 95.970          N  
ATOM   2636  CA  ARG A 167    -101.664 -33.610 134.769  1.00 95.920          C  
ATOM   2637  C   ARG A 167    -100.479 -34.199 135.473  1.00 95.770          C  
ATOM   2638  O   ARG A 167    -100.273 -35.408 135.429  1.00 95.960          O  
ATOM   2639  CB  ARG A 167    -101.261 -33.197 133.362  1.00134.310          C  
ATOM   2640  CG  ARG A 167    -100.607 -34.303 132.506  1.00134.310          C  
ATOM   2641  CD  ARG A 167    -101.463 -35.486 132.241  1.00134.310          C  
ATOM   2642  NE  ARG A 167    -100.737 -36.468 131.431  1.00134.310          N  
ATOM   2643  CZ  ARG A 167    -101.164 -37.709 131.122  1.00134.310          C  
ATOM   2644  NH1 ARG A 167    -102.340 -38.138 131.534  1.00134.310          N  
ATOM   2645  NH2 ARG A 167    -100.389 -38.498 130.391  1.00134.310          N  
ATOM   2646  H   ARG A 167    -101.974 -31.558 135.223  1.00115.160          H  
ATOM   2647  HA  ARG A 167    -102.447 -34.359 134.696  1.00115.100          H  
ATOM   2648 1HB  ARG A 167    -102.122 -32.815 132.823  1.00161.170          H  
ATOM   2649 2HB  ARG A 167    -100.530 -32.391 133.413  1.00161.170          H  
ATOM   2650 1HG  ARG A 167    -100.389 -33.866 131.546  1.00161.170          H  
ATOM   2651 2HG  ARG A 167     -99.672 -34.632 132.964  1.00161.170          H  
ATOM   2652 1HD  ARG A 167    -101.737 -35.965 133.181  1.00161.170          H  
ATOM   2653 2HD  ARG A 167    -102.358 -35.180 131.702  1.00161.170          H  
ATOM   2654  HE  ARG A 167     -99.822 -36.200 131.084  1.00161.170          H  
ATOM   2655 1HH1 ARG A 167    -102.932 -37.536 132.084  1.00161.170          H  
ATOM   2656 2HH1 ARG A 167    -102.654 -39.066 131.290  1.00161.170          H  
ATOM   2657 1HH2 ARG A 167     -99.479 -38.167 130.072  1.00161.170          H  
ATOM   2658 2HH2 ARG A 167    -100.690 -39.429 130.147  1.00161.170          H  
ATOM   2659  N   VAL A 168     -99.683 -33.339 136.086  1.00 95.450          N  
ATOM   2660  CA  VAL A 168     -98.494 -33.780 136.783  1.00 95.310          C  
ATOM   2661  C   VAL A 168     -98.887 -34.674 137.957  1.00 95.740          C  
ATOM   2662  O   VAL A 168     -98.334 -35.770 138.138  1.00 95.840          O  
ATOM   2663  CB  VAL A 168     -97.700 -32.559 137.282  1.00133.490          C  
ATOM   2664  CG1 VAL A 168     -96.549 -32.997 138.182  1.00133.490          C  
ATOM   2665  CG2 VAL A 168     -97.208 -31.768 136.066  1.00133.490          C  
ATOM   2666  H   VAL A 168     -99.924 -32.346 136.012  1.00114.540          H  
ATOM   2667  HA  VAL A 168     -97.873 -34.346 136.088  1.00114.370          H  
ATOM   2668  HB  VAL A 168     -98.346 -31.924 137.876  1.00160.190          H  
ATOM   2669 1HG1 VAL A 168     -96.025 -32.116 138.499  1.00160.190          H  
ATOM   2670 2HG1 VAL A 168     -96.921 -33.531 139.056  1.00160.190          H  
ATOM   2671 3HG1 VAL A 168     -95.886 -33.638 137.647  1.00160.190          H  
ATOM   2672 1HG2 VAL A 168     -96.654 -30.886 136.389  1.00160.190          H  
ATOM   2673 2HG2 VAL A 168     -96.587 -32.384 135.466  1.00160.190          H  
ATOM   2674 3HG2 VAL A 168     -98.040 -31.459 135.468  1.00160.190          H  
ATOM   2675  N   GLN A 169     -99.855 -34.225 138.755  1.00 96.040          N  
ATOM   2676  CA  GLN A 169    -100.268 -35.048 139.873  1.00 96.480          C  
ATOM   2677  C   GLN A 169    -100.941 -36.325 139.369  1.00 96.780          C  
ATOM   2678  O   GLN A 169    -100.715 -37.410 139.929  1.00 97.020          O  
ATOM   2679  CB  GLN A 169    -101.211 -34.281 140.790  1.00134.900          C  
ATOM   2680  CG  GLN A 169    -101.536 -35.004 142.095  1.00134.900          C  
ATOM   2681  CD  GLN A 169    -100.298 -35.185 142.967  1.00134.900          C  
ATOM   2682  OE1 GLN A 169     -99.570 -34.203 143.212  1.00134.900          O  
ATOM   2683  NE2 GLN A 169    -100.068 -36.412 143.432  1.00134.900          N  
ATOM   2684  H   GLN A 169    -100.272 -33.301 138.592  1.00115.250          H  
ATOM   2685  HA  GLN A 169     -99.380 -35.329 140.437  1.00115.780          H  
ATOM   2686 1HB  GLN A 169    -100.775 -33.310 141.028  1.00161.880          H  
ATOM   2687 2HB  GLN A 169    -102.149 -34.093 140.259  1.00161.880          H  
ATOM   2688 1HG  GLN A 169    -102.265 -34.419 142.651  1.00161.880          H  
ATOM   2689 2HG  GLN A 169    -101.943 -35.991 141.872  1.00161.880          H  
ATOM   2690 1HE2 GLN A 169     -99.281 -36.597 144.023  1.00161.880          H  
ATOM   2691 2HE2 GLN A 169    -100.694 -37.160 143.195  1.00161.880          H  
ATOM   2692  N   ASN A 170    -101.738 -36.210 138.293  1.00 96.780          N  
ATOM   2693  CA  ASN A 170    -102.397 -37.368 137.731  1.00 97.090          C  
ATOM   2694  C   ASN A 170    -101.383 -38.320 137.120  1.00 96.920          C  
ATOM   2695  O   ASN A 170    -101.601 -39.525 137.131  1.00 97.210          O  
ATOM   2696  CB  ASN A 170    -103.452 -36.973 136.724  1.00135.800          C  
ATOM   2697  CG  ASN A 170    -104.682 -36.388 137.377  1.00135.800          C  
ATOM   2698  OD1 ASN A 170    -104.942 -36.610 138.566  1.00135.800          O  
ATOM   2699  ND2 ASN A 170    -105.453 -35.648 136.620  1.00135.800          N  
ATOM   2700  H   ASN A 170    -101.940 -35.294 137.883  1.00116.140          H  
ATOM   2701  HA  ASN A 170    -102.895 -37.898 138.541  1.00116.510          H  
ATOM   2702 1HB  ASN A 170    -103.036 -36.243 136.037  1.00162.960          H  
ATOM   2703 2HB  ASN A 170    -103.741 -37.847 136.139  1.00162.960          H  
ATOM   2704 1HD2 ASN A 170    -106.277 -35.235 137.003  1.00162.960          H  
ATOM   2705 2HD2 ASN A 170    -105.215 -35.487 135.666  1.00162.960          H  
ATOM   2706  N   ALA A 171    -100.261 -37.808 136.610  1.00 96.480          N  
ATOM   2707  CA  ALA A 171     -99.240 -38.667 136.051  1.00 96.330          C  
ATOM   2708  C   ALA A 171     -98.721 -39.609 137.124  1.00 96.460          C  
ATOM   2709  O   ALA A 171     -98.512 -40.789 136.842  1.00 96.640          O  
ATOM   2710  CB  ALA A 171     -98.098 -37.854 135.470  1.00134.920          C  
ATOM   2711  H   ALA A 171    -100.142 -36.799 136.564  1.00115.780          H  
ATOM   2712  HA  ALA A 171     -99.692 -39.259 135.260  1.00115.600          H  
ATOM   2713 1HB  ALA A 171     -97.365 -38.523 135.044  1.00161.910          H  
ATOM   2714 2HB  ALA A 171     -98.486 -37.191 134.693  1.00161.910          H  
ATOM   2715 3HB  ALA A 171     -97.639 -37.260 136.254  1.00161.910          H  
ATOM   2716  N   MET A 172     -98.544 -39.113 138.364  1.00 96.410          N  
ATOM   2717  CA  MET A 172     -98.085 -40.002 139.430  1.00 96.540          C  
ATOM   2718  C   MET A 172     -99.184 -41.006 139.786  1.00 97.070          C  
ATOM   2719  O   MET A 172     -98.897 -42.166 140.102  1.00 97.270          O  
ATOM   2720  CB  MET A 172     -97.588 -39.234 140.643  1.00135.100          C  
ATOM   2721  CG  MET A 172     -96.932 -40.136 141.721  1.00135.100          C  
ATOM   2722  SD  MET A 172     -95.478 -41.078 141.105  1.00135.100          S  
ATOM   2723  CE  MET A 172     -94.156 -39.864 141.032  1.00135.100          C  
ATOM   2724  H   MET A 172     -98.693 -38.108 138.524  1.00115.690          H  
ATOM   2725  HA  MET A 172     -97.248 -40.576 139.054  1.00115.850          H  
ATOM   2726 1HB  MET A 172     -96.866 -38.491 140.321  1.00162.120          H  
ATOM   2727 2HB  MET A 172     -98.428 -38.697 141.100  1.00162.120          H  
ATOM   2728 1HG  MET A 172     -96.610 -39.520 142.560  1.00162.120          H  
ATOM   2729 2HG  MET A 172     -97.666 -40.849 142.094  1.00162.120          H  
ATOM   2730 1HE  MET A 172     -93.236 -40.346 140.673  1.00162.120          H  
ATOM   2731 2HE  MET A 172     -94.425 -39.056 140.358  1.00162.120          H  
ATOM   2732 3HE  MET A 172     -93.986 -39.476 142.022  1.00162.120          H  
ATOM   2733  N   TYR A 173    -100.444 -40.563 139.744  1.00 97.310          N  
ATOM   2734  CA  TYR A 173    -101.563 -41.475 139.981  1.00 97.820          C  
ATOM   2735  C   TYR A 173    -101.547 -42.613 138.954  1.00 97.950          C  
ATOM   2736  O   TYR A 173    -101.686 -43.792 139.315  1.00 98.250          O  
ATOM   2737  CB  TYR A 173    -102.902 -40.741 139.931  1.00136.740          C  
ATOM   2738  CG  TYR A 173    -104.079 -41.655 140.046  1.00136.740          C  
ATOM   2739  CD1 TYR A 173    -104.457 -42.152 141.278  1.00136.740          C  
ATOM   2740  CD2 TYR A 173    -104.792 -41.997 138.907  1.00136.740          C  
ATOM   2741  CE1 TYR A 173    -105.544 -42.991 141.375  1.00136.740          C  
ATOM   2742  CE2 TYR A 173    -105.875 -42.830 139.003  1.00136.740          C  
ATOM   2743  CZ  TYR A 173    -106.256 -43.330 140.233  1.00136.740          C  
ATOM   2744  OH  TYR A 173    -107.348 -44.165 140.334  1.00136.740          O  
ATOM   2745  H   TYR A 173    -100.609 -39.564 139.574  1.00116.770          H  
ATOM   2746  HA  TYR A 173    -101.450 -41.914 140.967  1.00117.380          H  
ATOM   2747 1HB  TYR A 173    -102.949 -40.004 140.734  1.00164.090          H  
ATOM   2748 2HB  TYR A 173    -102.993 -40.213 139.003  1.00164.090          H  
ATOM   2749  HD1 TYR A 173    -103.895 -41.882 142.172  1.00164.090          H  
ATOM   2750  HD2 TYR A 173    -104.492 -41.604 137.934  1.00164.090          H  
ATOM   2751  HE1 TYR A 173    -105.841 -43.384 142.346  1.00164.090          H  
ATOM   2752  HE2 TYR A 173    -106.433 -43.094 138.107  1.00164.090          H  
ATOM   2753  HH  TYR A 173    -107.484 -44.405 141.257  1.00164.090          H  
ATOM   2754  N   ASN A 174    -101.409 -42.247 137.679  1.00 97.730          N  
ATOM   2755  CA  ASN A 174    -101.385 -43.184 136.572  1.00 97.850          C  
ATOM   2756  C   ASN A 174    -100.174 -44.098 136.708  1.00 97.760          C  
ATOM   2757  O   ASN A 174    -100.228 -45.281 136.365  1.00 98.060          O  
ATOM   2758  CB  ASN A 174    -101.308 -42.424 135.272  1.00136.940          C  
ATOM   2759  CG  ASN A 174    -102.568 -41.683 134.953  1.00136.940          C  
ATOM   2760  OD1 ASN A 174    -103.665 -41.991 135.423  1.00136.940          O  
ATOM   2761  ND2 ASN A 174    -102.423 -40.669 134.151  1.00136.940          N  
ATOM   2762  H   ASN A 174    -101.340 -41.252 137.474  1.00117.280          H  
ATOM   2763  HA  ASN A 174    -102.287 -43.795 136.600  1.00117.420          H  
ATOM   2764 1HB  ASN A 174    -100.484 -41.716 135.316  1.00164.330          H  
ATOM   2765 2HB  ASN A 174    -101.100 -43.117 134.469  1.00164.330          H  
ATOM   2766 1HD2 ASN A 174    -103.219 -40.120 133.904  1.00164.330          H  
ATOM   2767 2HD2 ASN A 174    -101.519 -40.447 133.793  1.00164.330          H  
ATOM   2768  N   ALA A 175     -99.065 -43.544 137.198  1.00 97.380          N  
ATOM   2769  CA  ALA A 175     -97.874 -44.329 137.410  1.00 97.310          C  
ATOM   2770  C   ALA A 175     -98.173 -45.428 138.432  1.00 97.690          C  
ATOM   2771  O   ALA A 175     -97.902 -46.604 138.177  1.00 97.860          O  
ATOM   2772  CB  ALA A 175     -96.755 -43.406 137.847  1.00136.260          C  
ATOM   2773  H   ALA A 175     -99.042 -42.538 137.375  1.00116.860          H  
ATOM   2774  HA  ALA A 175     -97.594 -44.798 136.476  1.00116.770          H  
ATOM   2775 1HB  ALA A 175     -95.852 -43.914 137.985  1.00163.510          H  
ATOM   2776 2HB  ALA A 175     -96.626 -42.664 137.073  1.00163.510          H  
ATOM   2777 3HB  ALA A 175     -97.019 -42.925 138.767  1.00163.510          H  
ATOM   2778  N   SER A 176     -98.882 -45.086 139.515  1.00 97.860          N  
ATOM   2779  CA  SER A 176     -99.262 -46.084 140.517  1.00 98.260          C  
ATOM   2780  C   SER A 176    -100.104 -47.180 139.857  1.00 98.730          C  
ATOM   2781  O   SER A 176     -99.889 -48.378 140.083  1.00 99.020          O  
ATOM   2782  CB  SER A 176    -100.012 -45.449 141.668  1.00137.400          C  
ATOM   2783  OG  SER A 176    -100.357 -46.409 142.630  1.00137.400          O  
ATOM   2784  H   SER A 176     -99.069 -44.091 139.690  1.00117.430          H  
ATOM   2785  HA  SER A 176     -98.356 -46.535 140.913  1.00117.910          H  
ATOM   2786 1HB  SER A 176     -99.391 -44.675 142.121  1.00164.880          H  
ATOM   2787 2HB  SER A 176    -100.911 -44.968 141.303  1.00164.880          H  
ATOM   2788  HG  SER A 176    -100.834 -45.935 143.313  1.00164.880          H  
ATOM   2789  N   GLN A 177    -101.030 -46.785 138.978  1.00 98.810          N  
ATOM   2790  CA  GLN A 177    -101.840 -47.776 138.271  1.00 99.280          C  
ATOM   2791  C   GLN A 177    -100.927 -48.704 137.457  1.00 99.290          C  
ATOM   2792  O   GLN A 177    -101.249 -49.883 137.263  1.00 99.730          O  
ATOM   2793  CB  GLN A 177    -102.869 -47.122 137.350  1.00138.800          C  
ATOM   2794  CG  GLN A 177    -103.996 -46.403 138.062  1.00138.800          C  
ATOM   2795  CD  GLN A 177    -104.931 -45.752 137.079  1.00138.800          C  
ATOM   2796  OE1 GLN A 177    -104.490 -45.231 136.052  1.00138.800          O  
ATOM   2797  NE2 GLN A 177    -106.226 -45.796 137.366  1.00138.800          N  
ATOM   2798  H   GLN A 177    -101.192 -45.779 138.860  1.00118.570          H  
ATOM   2799  HA  GLN A 177    -102.370 -48.381 139.006  1.00119.140          H  
ATOM   2800 1HB  GLN A 177    -102.374 -46.413 136.701  1.00166.560          H  
ATOM   2801 2HB  GLN A 177    -103.311 -47.885 136.712  1.00166.560          H  
ATOM   2802 1HG  GLN A 177    -104.556 -47.119 138.662  1.00166.560          H  
ATOM   2803 2HG  GLN A 177    -103.572 -45.624 138.702  1.00166.560          H  
ATOM   2804 1HE2 GLN A 177    -106.891 -45.383 136.739  1.00166.560          H  
ATOM   2805 2HE2 GLN A 177    -106.545 -46.234 138.209  1.00166.560          H  
ATOM   2806  N   GLN A 178     -99.818 -48.169 136.930  1.00 98.830          N  
ATOM   2807  CA  GLN A 178     -98.874 -48.990 136.191  1.00 98.830          C  
ATOM   2808  C   GLN A 178     -98.258 -50.033 137.118  1.00 98.970          C  
ATOM   2809  O   GLN A 178     -98.014 -51.144 136.676  1.00 99.280          O  
ATOM   2810  CB  GLN A 178     -97.809 -48.160 135.472  1.00138.360          C  
ATOM   2811  CG  GLN A 178     -96.859 -48.956 134.552  1.00138.360          C  
ATOM   2812  CD  GLN A 178     -97.571 -49.696 133.411  1.00138.360          C  
ATOM   2813  OE1 GLN A 178     -97.303 -50.891 133.177  1.00138.360          O  
ATOM   2814  NE2 GLN A 178     -98.458 -49.020 132.700  1.00138.360          N  
ATOM   2815  H   GLN A 178     -99.642 -47.163 137.038  1.00118.600          H  
ATOM   2816  HA  GLN A 178     -99.430 -49.517 135.422  1.00118.600          H  
ATOM   2817 1HB  GLN A 178     -98.302 -47.397 134.903  1.00166.030          H  
ATOM   2818 2HB  GLN A 178     -97.179 -47.665 136.195  1.00166.030          H  
ATOM   2819 1HG  GLN A 178     -96.188 -48.241 134.100  1.00166.030          H  
ATOM   2820 2HG  GLN A 178     -96.302 -49.675 135.140  1.00166.030          H  
ATOM   2821 1HE2 GLN A 178     -98.945 -49.463 131.947  1.00166.030          H  
ATOM   2822 2HE2 GLN A 178     -98.670 -48.046 132.900  1.00166.030          H  
ATOM   2823  N   LEU A 179     -98.048 -49.726 138.405  1.00 98.780          N  
ATOM   2824  CA  LEU A 179     -97.489 -50.749 139.309  1.00 98.940          C  
ATOM   2825  C   LEU A 179     -98.418 -51.945 139.356  1.00 99.560          C  
ATOM   2826  O   LEU A 179     -97.969 -53.096 139.368  1.00 99.820          O  
ATOM   2827  CB  LEU A 179     -97.346 -50.235 140.744  1.00138.450          C  
ATOM   2828  CG  LEU A 179     -96.292 -49.208 141.016  1.00138.450          C  
ATOM   2829  CD1 LEU A 179     -96.530 -48.643 142.371  1.00138.450          C  
ATOM   2830  CD2 LEU A 179     -94.898 -49.853 140.995  1.00138.450          C  
ATOM   2831  H   LEU A 179     -98.262 -48.770 138.716  1.00118.540          H  
ATOM   2832  HA  LEU A 179     -96.537 -51.077 138.931  1.00118.730          H  
ATOM   2833 1HB  LEU A 179     -98.293 -49.826 141.061  1.00166.140          H  
ATOM   2834 2HB  LEU A 179     -97.139 -51.086 141.380  1.00166.140          H  
ATOM   2835  HG  LEU A 179     -96.360 -48.438 140.289  1.00166.140          H  
ATOM   2836 1HD1 LEU A 179     -95.777 -47.891 142.604  1.00166.140          H  
ATOM   2837 2HD1 LEU A 179     -97.519 -48.186 142.416  1.00166.140          H  
ATOM   2838 3HD1 LEU A 179     -96.480 -49.444 143.078  1.00166.140          H  
ATOM   2839 1HD2 LEU A 179     -94.140 -49.101 141.217  1.00166.140          H  
ATOM   2840 2HD2 LEU A 179     -94.863 -50.618 141.749  1.00166.140          H  
ATOM   2841 3HD2 LEU A 179     -94.691 -50.292 140.025  1.00166.140          H  
ATOM   2842  N   GLN A 180     -99.720 -51.674 139.367  1.00 99.830          N  
ATOM   2843  CA  GLN A 180    -100.690 -52.762 139.378  1.00100.460          C  
ATOM   2844  C   GLN A 180    -100.609 -53.560 138.064  1.00100.730          C  
ATOM   2845  O   GLN A 180    -100.660 -54.795 138.076  1.00101.160          O  
ATOM   2846  CB  GLN A 180    -102.104 -52.222 139.591  1.00140.390          C  
ATOM   2847  CG  GLN A 180    -102.348 -51.644 140.977  1.00140.390          C  
ATOM   2848  CD  GLN A 180    -103.729 -51.040 141.102  1.00140.390          C  
ATOM   2849  OE1 GLN A 180    -104.375 -50.745 140.090  1.00140.390          O  
ATOM   2850  NE2 GLN A 180    -104.194 -50.855 142.330  1.00140.390          N  
ATOM   2851  H   GLN A 180     -99.996 -50.682 139.405  1.00119.800          H  
ATOM   2852  HA  GLN A 180    -100.447 -53.433 140.198  1.00120.550          H  
ATOM   2853 1HB  GLN A 180    -102.307 -51.444 138.864  1.00168.470          H  
ATOM   2854 2HB  GLN A 180    -102.824 -53.019 139.423  1.00168.470          H  
ATOM   2855 1HG  GLN A 180    -102.246 -52.438 141.715  1.00168.470          H  
ATOM   2856 2HG  GLN A 180    -101.611 -50.859 141.164  1.00168.470          H  
ATOM   2857 1HE2 GLN A 180    -105.105 -50.460 142.468  1.00168.470          H  
ATOM   2858 2HE2 GLN A 180    -103.640 -51.111 143.123  1.00168.470          H  
ATOM   2859  N   GLN A 181    -100.438 -52.854 136.936  1.00100.480          N  
ATOM   2860  CA  GLN A 181    -100.313 -53.514 135.630  1.00100.740          C  
ATOM   2861  C   GLN A 181     -99.011 -54.339 135.557  1.00100.680          C  
ATOM   2862  O   GLN A 181     -98.993 -55.427 134.966  1.00101.100          O  
ATOM   2863  CB  GLN A 181    -100.354 -52.481 134.502  1.00140.930          C  
ATOM   2864  CG  GLN A 181    -101.689 -51.711 134.386  1.00140.930          C  
ATOM   2865  CD  GLN A 181    -102.883 -52.564 133.996  1.00140.930          C  
ATOM   2866  OE1 GLN A 181    -102.867 -53.215 132.952  1.00140.930          O  
ATOM   2867  NE2 GLN A 181    -103.919 -52.569 134.831  1.00140.930          N  
ATOM   2868  H   GLN A 181    -100.468 -51.829 137.003  1.00120.580          H  
ATOM   2869  HA  GLN A 181    -101.151 -54.199 135.507  1.00120.890          H  
ATOM   2870 1HB  GLN A 181     -99.556 -51.764 134.647  1.00169.120          H  
ATOM   2871 2HB  GLN A 181    -100.169 -52.977 133.551  1.00169.120          H  
ATOM   2872 1HG  GLN A 181    -101.911 -51.265 135.345  1.00169.120          H  
ATOM   2873 2HG  GLN A 181    -101.567 -50.928 133.636  1.00169.120          H  
ATOM   2874 1HE2 GLN A 181    -104.740 -53.107 134.628  1.00169.120          H  
ATOM   2875 2HE2 GLN A 181    -103.890 -52.028 135.677  1.00169.120          H  
ATOM   2876  N   ILE A 182     -97.940 -53.846 136.201  1.00100.170          N  
ATOM   2877  CA  ILE A 182     -96.659 -54.547 136.245  1.00100.080          C  
ATOM   2878  C   ILE A 182     -96.852 -55.840 136.991  1.00100.470          C  
ATOM   2879  O   ILE A 182     -96.379 -56.881 136.537  1.00100.780          O  
ATOM   2880  CB  ILE A 182     -95.525 -53.753 136.939  1.00140.150          C  
ATOM   2881  CG1 ILE A 182     -95.150 -52.513 136.105  1.00140.150          C  
ATOM   2882  CG2 ILE A 182     -94.279 -54.695 137.079  1.00140.150          C  
ATOM   2883  CD1 ILE A 182     -94.296 -51.475 136.823  1.00140.150          C  
ATOM   2884  H   ILE A 182     -98.032 -52.924 136.622  1.00120.200          H  
ATOM   2885  HA  ILE A 182     -96.350 -54.774 135.227  1.00120.100          H  
ATOM   2886  HB  ILE A 182     -95.851 -53.415 137.920  1.00168.180          H  
ATOM   2887 1HG1 ILE A 182     -94.602 -52.847 135.257  1.00168.180          H  
ATOM   2888 2HG1 ILE A 182     -96.050 -52.049 135.754  1.00168.180          H  
ATOM   2889 1HG2 ILE A 182     -93.479 -54.175 137.544  1.00168.180          H  
ATOM   2890 2HG2 ILE A 182     -94.511 -55.571 137.685  1.00168.180          H  
ATOM   2891 3HG2 ILE A 182     -93.970 -55.017 136.087  1.00168.180          H  
ATOM   2892 1HD1 ILE A 182     -94.095 -50.666 136.141  1.00168.180          H  
ATOM   2893 2HD1 ILE A 182     -94.811 -51.087 137.671  1.00168.180          H  
ATOM   2894 3HD1 ILE A 182     -93.365 -51.908 137.145  1.00168.180          H  
ATOM   2895  N   ARG A 183     -97.528 -55.778 138.145  1.00100.480          N  
ATOM   2896  CA  ARG A 183     -97.793 -56.964 138.937  1.00100.880          C  
ATOM   2897  C   ARG A 183     -98.474 -58.019 138.082  1.00101.590          C  
ATOM   2898  O   ARG A 183     -98.071 -59.185 138.103  1.00101.960          O  
ATOM   2899  CB  ARG A 183     -98.698 -56.650 140.110  1.00141.070          C  
ATOM   2900  CG  ARG A 183     -98.975 -57.828 141.044  1.00141.070          C  
ATOM   2901  CD  ARG A 183     -99.964 -57.473 142.100  1.00141.070          C  
ATOM   2902  NE  ARG A 183    -101.283 -57.150 141.536  1.00141.070          N  
ATOM   2903  CZ  ARG A 183    -102.204 -58.058 141.116  1.00141.070          C  
ATOM   2904  NH1 ARG A 183    -101.958 -59.354 141.189  1.00141.070          N  
ATOM   2905  NH2 ARG A 183    -103.363 -57.637 140.629  1.00141.070          N  
ATOM   2906  H   ARG A 183     -97.842 -54.863 138.490  1.00120.580          H  
ATOM   2907  HA  ARG A 183     -96.847 -57.358 139.306  1.00121.060          H  
ATOM   2908 1HB  ARG A 183     -98.302 -55.816 140.671  1.00169.290          H  
ATOM   2909 2HB  ARG A 183     -99.656 -56.334 139.725  1.00169.290          H  
ATOM   2910 1HG  ARG A 183     -99.367 -58.665 140.468  1.00169.290          H  
ATOM   2911 2HG  ARG A 183     -98.052 -58.140 141.524  1.00169.290          H  
ATOM   2912 1HD  ARG A 183    -100.074 -58.300 142.800  1.00169.290          H  
ATOM   2913 2HD  ARG A 183     -99.603 -56.594 142.637  1.00169.290          H  
ATOM   2914  HE  ARG A 183    -101.527 -56.169 141.456  1.00169.290          H  
ATOM   2915 1HH1 ARG A 183    -101.073 -59.690 141.557  1.00169.290          H  
ATOM   2916 2HH1 ARG A 183    -102.644 -60.022 140.868  1.00169.290          H  
ATOM   2917 1HH2 ARG A 183    -103.556 -56.647 140.569  1.00169.290          H  
ATOM   2918 2HH2 ARG A 183    -104.053 -58.301 140.313  1.00169.290          H  
ATOM   2919  N   SER A 184     -99.503 -57.620 137.318  1.00101.800          N  
ATOM   2920  CA  SER A 184    -100.191 -58.583 136.474  1.00102.490          C  
ATOM   2921  C   SER A 184     -99.246 -59.189 135.437  1.00102.660          C  
ATOM   2922  O   SER A 184     -99.258 -60.411 135.238  1.00103.190          O  
ATOM   2923  CB  SER A 184    -101.372 -57.937 135.769  1.00143.210          C  
ATOM   2924  OG  SER A 184    -102.376 -57.563 136.676  1.00143.210          O  
ATOM   2925  H   SER A 184     -99.838 -56.651 137.370  1.00122.160          H  
ATOM   2926  HA  SER A 184    -100.564 -59.385 137.110  1.00122.990          H  
ATOM   2927 1HB  SER A 184    -101.029 -57.058 135.223  1.00171.850          H  
ATOM   2928 2HB  SER A 184    -101.779 -58.634 135.042  1.00171.850          H  
ATOM   2929  HG  SER A 184    -103.082 -57.188 136.148  1.00171.850          H  
ATOM   2930  N   ARG A 185     -98.395 -58.358 134.804  1.00102.230          N  
ATOM   2931  CA  ARG A 185     -97.449 -58.893 133.823  1.00102.370          C  
ATOM   2932  C   ARG A 185     -96.486 -59.864 134.470  1.00102.390          C  
ATOM   2933  O   ARG A 185     -96.143 -60.899 133.890  1.00102.840          O  
ATOM   2934  CB  ARG A 185     -96.636 -57.807 133.116  1.00143.260          C  
ATOM   2935  CG  ARG A 185     -97.424 -57.011 132.141  1.00143.260          C  
ATOM   2936  CD  ARG A 185     -96.606 -56.177 131.215  1.00143.260          C  
ATOM   2937  NE  ARG A 185     -95.871 -55.142 131.899  1.00143.260          N  
ATOM   2938  CZ  ARG A 185     -96.336 -53.907 132.196  1.00143.260          C  
ATOM   2939  NH1 ARG A 185     -97.546 -53.505 131.895  1.00143.260          N  
ATOM   2940  NH2 ARG A 185     -95.566 -53.061 132.806  1.00143.260          N  
ATOM   2941  H   ARG A 185     -98.458 -57.347 134.978  1.00122.680          H  
ATOM   2942  HA  ARG A 185     -98.024 -59.428 133.072  1.00122.840          H  
ATOM   2943 1HB  ARG A 185     -96.228 -57.120 133.857  1.00171.910          H  
ATOM   2944 2HB  ARG A 185     -95.796 -58.261 132.585  1.00171.910          H  
ATOM   2945 1HG  ARG A 185     -98.003 -57.696 131.548  1.00171.910          H  
ATOM   2946 2HG  ARG A 185     -98.073 -56.367 132.707  1.00171.910          H  
ATOM   2947 1HD  ARG A 185     -95.889 -56.819 130.698  1.00171.910          H  
ATOM   2948 2HD  ARG A 185     -97.253 -55.711 130.477  1.00171.910          H  
ATOM   2949  HE  ARG A 185     -94.918 -55.358 132.159  1.00171.910          H  
ATOM   2950 1HH1 ARG A 185     -98.203 -54.103 131.411  1.00171.910          H  
ATOM   2951 2HH1 ARG A 185     -97.801 -52.537 132.147  1.00171.910          H  
ATOM   2952 1HH2 ARG A 185     -94.627 -53.318 133.055  1.00171.910          H  
ATOM   2953 2HH2 ARG A 185     -95.950 -52.136 133.038  1.00171.910          H  
ATOM   2954  N   LEU A 186     -96.038 -59.541 135.678  1.00101.970          N  
ATOM   2955  CA  LEU A 186     -95.118 -60.401 136.382  1.00101.980          C  
ATOM   2956  C   LEU A 186     -95.768 -61.756 136.609  1.00102.630          C  
ATOM   2957  O   LEU A 186     -95.228 -62.782 136.194  1.00102.840          O  
ATOM   2958  CB  LEU A 186     -94.727 -59.732 137.716  1.00142.770          C  
ATOM   2959  CG  LEU A 186     -93.577 -60.344 138.563  1.00142.770          C  
ATOM   2960  CD1 LEU A 186     -92.986 -59.212 139.409  1.00142.770          C  
ATOM   2961  CD2 LEU A 186     -94.088 -61.477 139.472  1.00142.770          C  
ATOM   2962  H   LEU A 186     -96.315 -58.646 136.089  1.00122.360          H  
ATOM   2963  HA  LEU A 186     -94.241 -60.550 135.770  1.00122.380          H  
ATOM   2964 1HB  LEU A 186     -94.474 -58.694 137.507  1.00171.320          H  
ATOM   2965 2HB  LEU A 186     -95.609 -59.726 138.350  1.00171.320          H  
ATOM   2966  HG  LEU A 186     -92.802 -60.730 137.910  1.00171.320          H  
ATOM   2967 1HD1 LEU A 186     -92.164 -59.593 140.001  1.00171.320          H  
ATOM   2968 2HD1 LEU A 186     -92.625 -58.422 138.765  1.00171.320          H  
ATOM   2969 3HD1 LEU A 186     -93.755 -58.818 140.059  1.00171.320          H  
ATOM   2970 1HD2 LEU A 186     -93.264 -61.863 140.064  1.00171.320          H  
ATOM   2971 2HD2 LEU A 186     -94.868 -61.094 140.139  1.00171.320          H  
ATOM   2972 3HD2 LEU A 186     -94.499 -62.290 138.891  1.00171.320          H  
ATOM   2973  N   ASP A 187     -96.969 -61.772 137.199  1.00103.000          N  
ATOM   2974  CA  ASP A 187     -97.634 -63.036 137.505  1.00103.630          C  
ATOM   2975  C   ASP A 187     -97.904 -63.877 136.260  1.00104.130          C  
ATOM   2976  O   ASP A 187     -97.773 -65.103 136.286  1.00104.570          O  
ATOM   2977  CB  ASP A 187     -98.967 -62.798 138.229  1.00144.830          C  
ATOM   2978  CG  ASP A 187     -98.842 -62.338 139.702  1.00144.830          C  
ATOM   2979  OD1 ASP A 187     -97.777 -62.416 140.267  1.00144.830          O  
ATOM   2980  OD2 ASP A 187     -99.846 -61.935 140.249  1.00144.830          O  
ATOM   2981  H   ASP A 187     -97.396 -60.887 137.489  1.00123.600          H  
ATOM   2982  HA  ASP A 187     -96.984 -63.606 138.166  1.00124.360          H  
ATOM   2983 1HB  ASP A 187     -99.523 -62.029 137.683  1.00173.800          H  
ATOM   2984 2HB  ASP A 187     -99.561 -63.710 138.198  1.00173.800          H  
ATOM   2985  N   GLY A 188     -98.253 -63.220 135.154  1.00104.180          N  
ATOM   2986  CA  GLY A 188     -98.554 -63.904 133.900  1.00104.690          C  
ATOM   2987  C   GLY A 188     -97.343 -64.129 132.986  1.00104.670          C  
ATOM   2988  O   GLY A 188     -97.500 -64.644 131.879  1.00105.020          O  
ATOM   2989  H   GLY A 188     -98.382 -62.203 135.193  1.00125.020          H  
ATOM   2990 1HA  GLY A 188     -99.021 -64.860 134.122  1.00125.630          H  
ATOM   2991 2HA  GLY A 188     -99.294 -63.314 133.359  1.00125.630          H  
ATOM   2992  N   THR A 189     -96.143 -63.759 133.437  1.00104.280          N  
ATOM   2993  CA  THR A 189     -94.913 -63.831 132.644  1.00104.250          C  
ATOM   2994  C   THR A 189     -95.053 -63.168 131.254  1.00104.360          C  
ATOM   2995  O   THR A 189     -94.614 -63.708 130.236  1.00104.390          O  
ATOM   2996  CB  THR A 189     -94.426 -65.292 132.506  1.00145.960          C  
ATOM   2997  OG1 THR A 189     -94.586 -65.962 133.754  1.00145.960          O  
ATOM   2998  CG2 THR A 189     -92.937 -65.307 132.177  1.00145.960          C  
ATOM   2999  H   THR A 189     -96.054 -63.394 134.391  1.00125.140          H  
ATOM   3000  HA  THR A 189     -94.146 -63.281 133.190  1.00125.100          H  
ATOM   3001  HB  THR A 189     -94.991 -65.816 131.734  1.00175.150          H  
ATOM   3002  HG1 THR A 189     -95.526 -66.106 133.909  1.00175.150          H  
ATOM   3003 1HG2 THR A 189     -92.623 -66.327 132.138  1.00175.150          H  
ATOM   3004 2HG2 THR A 189     -92.739 -64.829 131.229  1.00175.150          H  
ATOM   3005 3HG2 THR A 189     -92.385 -64.794 132.953  1.00175.150          H  
ATOM   3006  N   ASP A 190     -95.661 -61.985 131.227  1.00104.440          N  
ATOM   3007  CA  ASP A 190     -95.834 -61.171 130.020  1.00104.570          C  
ATOM   3008  C   ASP A 190     -94.684 -60.188 129.902  1.00103.890          C  
ATOM   3009  O   ASP A 190     -94.065 -59.870 130.912  1.00103.440          O  
ATOM   3010  CB  ASP A 190     -97.164 -60.429 130.070  1.00146.350          C  
ATOM   3011  CG  ASP A 190     -98.351 -61.327 129.821  1.00146.350          C  
ATOM   3012  OD1 ASP A 190     -98.235 -62.184 128.990  1.00146.350          O  
ATOM   3013  OD2 ASP A 190     -99.373 -61.148 130.443  1.00146.350          O  
ATOM   3014  H   ASP A 190     -95.996 -61.628 132.125  1.00125.330          H  
ATOM   3015  HA  ASP A 190     -95.824 -61.828 129.150  1.00125.480          H  
ATOM   3016 1HB  ASP A 190     -97.272 -60.016 131.047  1.00175.620          H  
ATOM   3017 2HB  ASP A 190     -97.165 -59.598 129.376  1.00175.620          H  
ATOM   3018  N   VAL A 191     -94.394 -59.682 128.698  1.00103.830          N  
ATOM   3019  CA  VAL A 191     -93.324 -58.694 128.600  1.00103.220          C  
ATOM   3020  C   VAL A 191     -93.860 -57.285 128.371  1.00103.390          C  
ATOM   3021  O   VAL A 191     -93.740 -56.425 129.246  1.00103.540          O  
ATOM   3022  CB  VAL A 191     -92.351 -59.040 127.461  1.00144.750          C  
ATOM   3023  CG1 VAL A 191     -91.264 -57.963 127.343  1.00144.750          C  
ATOM   3024  CG2 VAL A 191     -91.705 -60.356 127.731  1.00144.750          C  
ATOM   3025  H   VAL A 191     -94.914 -59.965 127.876  1.00124.600          H  
ATOM   3026  HA  VAL A 191     -92.759 -58.710 129.523  1.00123.860          H  
ATOM   3027  HB  VAL A 191     -92.897 -59.087 126.520  1.00173.700          H  
ATOM   3028 1HG1 VAL A 191     -90.598 -58.244 126.535  1.00173.700          H  
ATOM   3029 2HG1 VAL A 191     -91.686 -56.987 127.129  1.00173.700          H  
ATOM   3030 3HG1 VAL A 191     -90.699 -57.911 128.274  1.00173.700          H  
ATOM   3031 1HG2 VAL A 191     -91.017 -60.594 126.910  1.00173.700          H  
ATOM   3032 2HG2 VAL A 191     -91.152 -60.274 128.637  1.00173.700          H  
ATOM   3033 3HG2 VAL A 191     -92.449 -61.137 127.819  1.00173.700          H  
ATOM   3034  N   GLY A 192     -94.468 -57.034 127.210  1.00103.460          N  
ATOM   3035  CA  GLY A 192     -95.024 -55.713 126.960  1.00103.550          C  
ATOM   3036  C   GLY A 192     -96.511 -55.635 127.279  1.00103.110          C  
ATOM   3037  O   GLY A 192     -97.081 -56.507 127.959  1.00102.860          O  
ATOM   3038  H   GLY A 192     -94.510 -57.734 126.451  1.00124.150          H  
ATOM   3039 1HA  GLY A 192     -94.484 -54.966 127.542  1.00124.260          H  
ATOM   3040 2HA  GLY A 192     -94.868 -55.457 125.910  1.00124.260          H  
ATOM   3041  N   GLU A 193     -97.132 -54.557 126.794  1.00103.030          N  
ATOM   3042  CA  GLU A 193     -98.549 -54.293 127.004  1.00102.660          C  
ATOM   3043  C   GLU A 193     -99.238 -55.208 126.032  1.00101.850          C  
ATOM   3044  O   GLU A 193    -100.293 -55.779 126.291  1.00101.390          O  
ATOM   3045  CB  GLU A 193     -98.928 -52.841 126.728  1.00143.870          C  
ATOM   3046  CG  GLU A 193    -100.352 -52.457 127.185  1.00143.870          C  
ATOM   3047  CD  GLU A 193    -100.501 -52.511 128.679  1.00143.870          C  
ATOM   3048  OE1 GLU A 193     -99.498 -52.585 129.334  1.00143.870          O  
ATOM   3049  OE2 GLU A 193    -101.600 -52.475 129.169  1.00143.870          O  
ATOM   3050  H   GLU A 193     -96.597 -53.931 126.187  1.00123.640          H  
ATOM   3051  HA  GLU A 193     -98.830 -54.563 128.022  1.00123.190          H  
ATOM   3052 1HB  GLU A 193     -98.233 -52.164 127.197  1.00172.650          H  
ATOM   3053 2HB  GLU A 193     -98.852 -52.670 125.661  1.00172.650          H  
ATOM   3054 1HG  GLU A 193    -100.567 -51.443 126.872  1.00172.650          H  
ATOM   3055 2HG  GLU A 193    -101.081 -53.122 126.720  1.00172.650          H  
ATOM   3056  N   THR A 194     -98.573 -55.374 124.895  1.00101.700          N  
ATOM   3057  CA  THR A 194     -99.022 -56.208 123.801  1.00100.970          C  
ATOM   3058  C   THR A 194     -99.390 -57.598 124.323  1.00100.390          C  
ATOM   3059  O   THR A 194    -100.406 -58.160 123.916  1.00 99.880          O  
ATOM   3060  CB  THR A 194     -97.891 -56.296 122.746  1.00141.650          C  
ATOM   3061  OG1 THR A 194     -97.590 -54.959 122.256  1.00141.650          O  
ATOM   3062  CG2 THR A 194     -98.297 -57.199 121.569  1.00141.650          C  
ATOM   3063  H   THR A 194     -97.715 -54.833 124.764  1.00122.040          H  
ATOM   3064  HA  THR A 194     -99.907 -55.758 123.351  1.00121.160          H  
ATOM   3065  HB  THR A 194     -96.995 -56.709 123.213  1.00169.980          H  
ATOM   3066  HG1 THR A 194     -97.124 -54.427 122.954  1.00169.980          H  
ATOM   3067 1HG2 THR A 194     -97.476 -57.238 120.853  1.00169.980          H  
ATOM   3068 2HG2 THR A 194     -98.504 -58.206 121.931  1.00169.980          H  
ATOM   3069 3HG2 THR A 194     -99.184 -56.797 121.084  1.00169.980          H  
ATOM   3070  N   ALA A 195     -98.540 -58.159 125.194  1.00100.480          N  
ATOM   3071  CA  ALA A 195     -98.754 -59.463 125.819  1.00 99.980          C  
ATOM   3072  C   ALA A 195     -99.808 -59.393 126.928  1.00 99.370          C  
ATOM   3073  O   ALA A 195    -100.684 -60.257 127.032  1.00 98.870          O  
ATOM   3074  CB  ALA A 195     -97.453 -59.971 126.400  1.00140.170          C  
ATOM   3075  H   ALA A 195     -97.717 -57.630 125.440  1.00120.580          H  
ATOM   3076  HA  ALA A 195     -99.107 -60.153 125.054  1.00119.980          H  
ATOM   3077 1HB  ALA A 195     -97.610 -60.953 126.849  1.00168.210          H  
ATOM   3078 2HB  ALA A 195     -96.710 -60.046 125.611  1.00168.210          H  
ATOM   3079 3HB  ALA A 195     -97.108 -59.272 127.149  1.00168.210          H  
ATOM   3080  N   LEU A 196     -99.762 -58.337 127.739  1.00 99.450          N  
ATOM   3081  CA  LEU A 196    -100.715 -58.229 128.826  1.00 98.960          C  
ATOM   3082  C   LEU A 196    -102.146 -58.157 128.307  1.00 98.290          C  
ATOM   3083  O   LEU A 196    -103.065 -58.747 128.876  1.00 98.050          O  
ATOM   3084  CB  LEU A 196    -100.420 -56.986 129.665  1.00138.740          C  
ATOM   3085  CG  LEU A 196    -101.307 -56.756 130.910  1.00138.740          C  
ATOM   3086  CD1 LEU A 196    -101.194 -57.932 131.907  1.00138.740          C  
ATOM   3087  CD2 LEU A 196    -100.895 -55.440 131.579  1.00138.740          C  
ATOM   3088  H   LEU A 196     -99.019 -57.639 127.655  1.00119.340          H  
ATOM   3089  HA  LEU A 196    -100.607 -59.120 129.440  1.00118.750          H  
ATOM   3090 1HB  LEU A 196     -99.391 -57.011 129.956  1.00166.490          H  
ATOM   3091 2HB  LEU A 196    -100.557 -56.111 129.019  1.00166.490          H  
ATOM   3092  HG  LEU A 196    -102.329 -56.687 130.597  1.00166.490          H  
ATOM   3093 1HD1 LEU A 196    -101.841 -57.731 132.751  1.00166.490          H  
ATOM   3094 2HD1 LEU A 196    -101.508 -58.863 131.441  1.00166.490          H  
ATOM   3095 3HD1 LEU A 196    -100.180 -58.037 132.255  1.00166.490          H  
ATOM   3096 1HD2 LEU A 196    -101.520 -55.264 132.445  1.00166.490          H  
ATOM   3097 2HD2 LEU A 196     -99.881 -55.477 131.894  1.00166.490          H  
ATOM   3098 3HD2 LEU A 196    -101.019 -54.613 130.867  1.00166.490          H  
ATOM   3099  N   ARG A 197    -102.351 -57.442 127.213  1.00 97.990          N  
ATOM   3100  CA  ARG A 197    -103.680 -57.278 126.663  1.00 97.380          C  
ATOM   3101  C   ARG A 197    -104.470 -58.599 126.500  1.00 96.990          C  
ATOM   3102  O   ARG A 197    -105.596 -58.632 127.001  1.00 96.660          O  
ATOM   3103  CB  ARG A 197    -103.602 -56.474 125.369  1.00136.580          C  
ATOM   3104  CG  ARG A 197    -104.919 -56.256 124.634  1.00136.580          C  
ATOM   3105  CD  ARG A 197    -104.698 -55.508 123.374  1.00136.580          C  
ATOM   3106  NE  ARG A 197    -103.884 -56.271 122.424  1.00136.580          N  
ATOM   3107  CZ  ARG A 197    -103.195 -55.748 121.381  1.00136.580          C  
ATOM   3108  NH1 ARG A 197    -103.218 -54.451 121.142  1.00136.580          N  
ATOM   3109  NH2 ARG A 197    -102.494 -56.548 120.597  1.00136.580          N  
ATOM   3110  H   ARG A 197    -101.560 -56.957 126.787  1.00117.590          H  
ATOM   3111  HA  ARG A 197    -104.238 -56.655 127.366  1.00116.860          H  
ATOM   3112 1HB  ARG A 197    -103.241 -55.477 125.629  1.00163.890          H  
ATOM   3113 2HB  ARG A 197    -102.860 -56.878 124.693  1.00163.890          H  
ATOM   3114 1HG  ARG A 197    -105.364 -57.217 124.378  1.00163.890          H  
ATOM   3115 2HG  ARG A 197    -105.604 -55.692 125.268  1.00163.890          H  
ATOM   3116 1HD  ARG A 197    -105.661 -55.290 122.908  1.00163.890          H  
ATOM   3117 2HD  ARG A 197    -104.183 -54.577 123.607  1.00163.890          H  
ATOM   3118  HE  ARG A 197    -103.837 -57.272 122.557  1.00163.890          H  
ATOM   3119 1HH1 ARG A 197    -103.754 -53.834 121.732  1.00163.890          H  
ATOM   3120 2HH1 ARG A 197    -102.702 -54.071 120.360  1.00163.890          H  
ATOM   3121 1HH2 ARG A 197    -102.478 -57.541 120.777  1.00163.890          H  
ATOM   3122 2HH2 ARG A 197    -101.977 -56.169 119.818  1.00163.890          H  
ATOM   3123  N   PRO A 198    -104.012 -59.658 125.767  1.00 97.030          N  
ATOM   3124  CA  PRO A 198    -104.690 -60.945 125.687  1.00 96.730          C  
ATOM   3125  C   PRO A 198    -104.772 -61.679 127.031  1.00 96.930          C  
ATOM   3126  O   PRO A 198    -105.699 -62.462 127.238  1.00 96.570          O  
ATOM   3127  CB  PRO A 198    -103.871 -61.715 124.643  1.00145.090          C  
ATOM   3128  CG  PRO A 198    -102.545 -61.035 124.614  1.00145.090          C  
ATOM   3129  CD  PRO A 198    -102.852 -59.569 124.896  1.00145.090          C  
ATOM   3130  HA  PRO A 198    -105.695 -60.773 125.290  1.00116.080          H  
ATOM   3131 1HB  PRO A 198    -103.791 -62.772 124.943  1.00174.110          H  
ATOM   3132 2HB  PRO A 198    -104.387 -61.699 123.672  1.00174.110          H  
ATOM   3133 1HG  PRO A 198    -101.877 -61.488 125.357  1.00174.110          H  
ATOM   3134 2HG  PRO A 198    -102.063 -61.173 123.641  1.00174.110          H  
ATOM   3135 1HD  PRO A 198    -102.026 -59.123 125.377  1.00174.110          H  
ATOM   3136 2HD  PRO A 198    -103.102 -59.054 123.967  1.00174.110          H  
ATOM   3137  N   SER A 199    -103.868 -61.396 127.984  1.00 97.500          N  
ATOM   3138  CA  SER A 199    -103.995 -62.048 129.286  1.00 97.710          C  
ATOM   3139  C   SER A 199    -105.236 -61.476 129.966  1.00 97.330          C  
ATOM   3140  O   SER A 199    -106.068 -62.214 130.519  1.00 97.170          O  
ATOM   3141  CB  SER A 199    -102.749 -61.827 130.128  1.00136.710          C  
ATOM   3142  OG  SER A 199    -101.644 -62.480 129.565  1.00136.710          O  
ATOM   3143  H   SER A 199    -103.043 -60.797 127.822  1.00117.000          H  
ATOM   3144  HA  SER A 199    -104.135 -63.118 129.136  1.00117.250          H  
ATOM   3145 1HB  SER A 199    -102.540 -60.769 130.195  1.00164.050          H  
ATOM   3146 2HB  SER A 199    -102.916 -62.188 131.137  1.00164.050          H  
ATOM   3147  HG  SER A 199    -100.834 -62.089 129.989  1.00164.050          H  
ATOM   3148  N   GLN A 200    -105.358 -60.148 129.897  1.00 97.180          N  
ATOM   3149  CA  GLN A 200    -106.498 -59.447 130.461  1.00 96.830          C  
ATOM   3150  C   GLN A 200    -107.767 -59.835 129.728  1.00 96.160          C  
ATOM   3151  O   GLN A 200    -108.800 -60.026 130.363  1.00 95.800          O  
ATOM   3152  CB  GLN A 200    -106.287 -57.941 130.414  1.00135.700          C  
ATOM   3153  CG  GLN A 200    -105.233 -57.468 131.369  1.00135.700          C  
ATOM   3154  CD  GLN A 200    -104.917 -56.014 131.215  1.00135.700          C  
ATOM   3155  OE1 GLN A 200    -105.229 -55.410 130.181  1.00135.700          O  
ATOM   3156  NE2 GLN A 200    -104.301 -55.459 132.246  1.00135.700          N  
ATOM   3157  H   GLN A 200    -104.605 -59.624 129.437  1.00116.620          H  
ATOM   3158  HA  GLN A 200    -106.605 -59.743 131.501  1.00116.200          H  
ATOM   3159 1HB  GLN A 200    -105.981 -57.653 129.408  1.00162.840          H  
ATOM   3160 2HB  GLN A 200    -107.220 -57.428 130.637  1.00162.840          H  
ATOM   3161 1HG  GLN A 200    -105.579 -57.638 132.386  1.00162.840          H  
ATOM   3162 2HG  GLN A 200    -104.325 -58.038 131.187  1.00162.840          H  
ATOM   3163 1HE2 GLN A 200    -104.007 -54.482 132.244  1.00162.840          H  
ATOM   3164 2HE2 GLN A 200    -104.077 -56.012 133.040  1.00162.840          H  
ATOM   3165  N   LYS A 201    -107.688 -60.001 128.403  1.00 95.980          N  
ATOM   3166  CA  LYS A 201    -108.848 -60.403 127.623  1.00 95.450          C  
ATOM   3167  C   LYS A 201    -109.402 -61.714 128.170  1.00 95.200          C  
ATOM   3168  O   LYS A 201    -110.614 -61.835 128.342  1.00 94.790          O  
ATOM   3169  CB  LYS A 201    -108.491 -60.535 126.147  1.00133.840          C  
ATOM   3170  CG  LYS A 201    -109.650 -60.863 125.216  1.00133.840          C  
ATOM   3171  CD  LYS A 201    -109.171 -60.870 123.756  1.00133.840          C  
ATOM   3172  CE  LYS A 201    -110.300 -61.197 122.785  1.00133.840          C  
ATOM   3173  NZ  LYS A 201    -109.837 -61.178 121.359  1.00133.840          N  
ATOM   3174  H   LYS A 201    -106.810 -59.771 127.934  1.00115.180          H  
ATOM   3175  HA  LYS A 201    -109.618 -59.639 127.726  1.00114.540          H  
ATOM   3176 1HB  LYS A 201    -108.007 -59.617 125.807  1.00160.610          H  
ATOM   3177 2HB  LYS A 201    -107.777 -61.341 126.041  1.00160.610          H  
ATOM   3178 1HG  LYS A 201    -110.050 -61.849 125.469  1.00160.610          H  
ATOM   3179 2HG  LYS A 201    -110.440 -60.123 125.343  1.00160.610          H  
ATOM   3180 1HD  LYS A 201    -108.756 -59.891 123.506  1.00160.610          H  
ATOM   3181 2HD  LYS A 201    -108.383 -61.615 123.644  1.00160.610          H  
ATOM   3182 1HE  LYS A 201    -110.691 -62.186 123.016  1.00160.610          H  
ATOM   3183 2HE  LYS A 201    -111.097 -60.464 122.906  1.00160.610          H  
ATOM   3184 1HZ  LYS A 201    -110.612 -61.398 120.749  1.00160.610          H  
ATOM   3185 2HZ  LYS A 201    -109.482 -60.260 121.131  1.00160.610          H  
ATOM   3186 3HZ  LYS A 201    -109.105 -61.862 121.229  1.00160.610          H  
ATOM   3187  N   VAL A 202    -108.525 -62.680 128.469  1.00 95.480          N  
ATOM   3188  CA  VAL A 202    -108.974 -63.946 129.041  1.00 95.310          C  
ATOM   3189  C   VAL A 202    -109.641 -63.744 130.400  1.00 95.230          C  
ATOM   3190  O   VAL A 202    -110.656 -64.391 130.684  1.00 94.870          O  
ATOM   3191  CB  VAL A 202    -107.826 -64.959 129.143  1.00133.500          C  
ATOM   3192  CG1 VAL A 202    -108.270 -66.201 129.949  1.00133.500          C  
ATOM   3193  CG2 VAL A 202    -107.435 -65.367 127.731  1.00133.500          C  
ATOM   3194  H   VAL A 202    -107.535 -62.537 128.234  1.00114.580          H  
ATOM   3195  HA  VAL A 202    -109.711 -64.370 128.362  1.00114.370          H  
ATOM   3196  HB  VAL A 202    -106.974 -64.502 129.651  1.00160.200          H  
ATOM   3197 1HG1 VAL A 202    -107.446 -66.910 129.994  1.00160.200          H  
ATOM   3198 2HG1 VAL A 202    -108.550 -65.923 130.964  1.00160.200          H  
ATOM   3199 3HG1 VAL A 202    -109.125 -66.668 129.453  1.00160.200          H  
ATOM   3200 1HG2 VAL A 202    -106.618 -66.083 127.770  1.00160.200          H  
ATOM   3201 2HG2 VAL A 202    -108.296 -65.820 127.235  1.00160.200          H  
ATOM   3202 3HG2 VAL A 202    -107.121 -64.493 127.171  1.00160.200          H  
ATOM   3203  N   LEU A 203    -109.060 -62.907 131.262  1.00 95.590          N  
ATOM   3204  CA  LEU A 203    -109.685 -62.654 132.556  1.00 95.550          C  
ATOM   3205  C   LEU A 203    -111.065 -62.005 132.365  1.00 95.080          C  
ATOM   3206  O   LEU A 203    -112.014 -62.324 133.095  1.00 94.850          O  
ATOM   3207  CB  LEU A 203    -108.789 -61.747 133.408  1.00133.790          C  
ATOM   3208  CG  LEU A 203    -107.436 -62.358 133.888  1.00133.790          C  
ATOM   3209  CD1 LEU A 203    -106.600 -61.256 134.540  1.00133.790          C  
ATOM   3210  CD2 LEU A 203    -107.683 -63.502 134.881  1.00133.790          C  
ATOM   3211  H   LEU A 203    -108.163 -62.473 131.007  1.00114.710          H  
ATOM   3212  HA  LEU A 203    -109.837 -63.603 133.057  1.00114.660          H  
ATOM   3213 1HB  LEU A 203    -108.560 -60.858 132.825  1.00160.540          H  
ATOM   3214 2HB  LEU A 203    -109.348 -61.438 134.288  1.00160.540          H  
ATOM   3215  HG  LEU A 203    -106.884 -62.738 133.026  1.00160.540          H  
ATOM   3216 1HD1 LEU A 203    -105.645 -61.669 134.862  1.00160.540          H  
ATOM   3217 2HD1 LEU A 203    -106.422 -60.460 133.822  1.00160.540          H  
ATOM   3218 3HD1 LEU A 203    -107.130 -60.854 135.402  1.00160.540          H  
ATOM   3219 1HD2 LEU A 203    -106.724 -63.906 135.203  1.00160.540          H  
ATOM   3220 2HD2 LEU A 203    -108.226 -63.124 135.747  1.00160.540          H  
ATOM   3221 3HD2 LEU A 203    -108.255 -64.295 134.416  1.00160.540          H  
ATOM   3222  N   MET A 204    -111.182 -61.105 131.380  1.00 94.930          N  
ATOM   3223  CA  MET A 204    -112.454 -60.468 131.062  1.00 94.490          C  
ATOM   3224  C   MET A 204    -113.460 -61.507 130.578  1.00 94.010          C  
ATOM   3225  O   MET A 204    -114.630 -61.438 130.953  1.00 93.670          O  
ATOM   3226  CB  MET A 204    -112.274 -59.366 130.025  1.00132.460          C  
ATOM   3227  CG  MET A 204    -111.515 -58.144 130.533  1.00132.460          C  
ATOM   3228  SD  MET A 204    -111.108 -56.954 129.227  1.00132.460          S  
ATOM   3229  CE  MET A 204    -112.704 -56.236 128.824  1.00132.460          C  
ATOM   3230  H   MET A 204    -110.341 -60.843 130.862  1.00113.920          H  
ATOM   3231  HA  MET A 204    -112.850 -60.020 131.972  1.00113.390          H  
ATOM   3232 1HB  MET A 204    -111.735 -59.760 129.174  1.00158.950          H  
ATOM   3233 2HB  MET A 204    -113.248 -59.049 129.675  1.00158.950          H  
ATOM   3234 1HG  MET A 204    -112.123 -57.639 131.281  1.00158.950          H  
ATOM   3235 2HG  MET A 204    -110.596 -58.460 131.013  1.00158.950          H  
ATOM   3236 1HE  MET A 204    -112.575 -55.486 128.041  1.00158.950          H  
ATOM   3237 2HE  MET A 204    -113.383 -57.008 128.469  1.00158.950          H  
ATOM   3238 3HE  MET A 204    -113.124 -55.760 129.710  1.00158.950          H  
ATOM   3239  N   GLN A 205    -113.011 -62.473 129.759  1.00 94.010          N  
ATOM   3240  CA  GLN A 205    -113.884 -63.538 129.268  1.00 93.590          C  
ATOM   3241  C   GLN A 205    -114.400 -64.371 130.435  1.00 93.520          C  
ATOM   3242  O   GLN A 205    -115.569 -64.771 130.438  1.00 93.130          O  
ATOM   3243  CB  GLN A 205    -113.141 -64.448 128.285  1.00131.190          C  
ATOM   3244  CG  GLN A 205    -112.823 -63.818 126.938  1.00131.190          C  
ATOM   3245  CD  GLN A 205    -111.912 -64.694 126.104  1.00131.190          C  
ATOM   3246  OE1 GLN A 205    -111.280 -65.616 126.629  1.00131.190          O  
ATOM   3247  NE2 GLN A 205    -111.846 -64.422 124.811  1.00131.190          N  
ATOM   3248  H   GLN A 205    -112.044 -62.418 129.428  1.00112.810          H  
ATOM   3249  HA  GLN A 205    -114.732 -63.087 128.760  1.00112.310          H  
ATOM   3250 1HB  GLN A 205    -112.205 -64.765 128.731  1.00157.430          H  
ATOM   3251 2HB  GLN A 205    -113.731 -65.344 128.104  1.00157.430          H  
ATOM   3252 1HG  GLN A 205    -113.757 -63.691 126.393  1.00157.430          H  
ATOM   3253 2HG  GLN A 205    -112.355 -62.860 127.080  1.00157.430          H  
ATOM   3254 1HE2 GLN A 205    -111.263 -64.975 124.214  1.00157.430          H  
ATOM   3255 2HE2 GLN A 205    -112.385 -63.671 124.430  1.00157.430          H  
ATOM   3256  N   ALA A 206    -113.535 -64.645 131.420  1.00 93.920          N  
ATOM   3257  CA  ALA A 206    -113.960 -65.386 132.599  1.00 93.910          C  
ATOM   3258  C   ALA A 206    -115.045 -64.606 133.351  1.00 93.740          C  
ATOM   3259  O   ALA A 206    -116.057 -65.182 133.779  1.00 93.460          O  
ATOM   3260  CB  ALA A 206    -112.770 -65.656 133.502  1.00131.480          C  
ATOM   3261  H   ALA A 206    -112.553 -64.365 131.306  1.00112.700          H  
ATOM   3262  HA  ALA A 206    -114.384 -66.334 132.272  1.00112.690          H  
ATOM   3263 1HB  ALA A 206    -113.092 -66.227 134.369  1.00157.770          H  
ATOM   3264 2HB  ALA A 206    -112.020 -66.219 132.947  1.00157.770          H  
ATOM   3265 3HB  ALA A 206    -112.342 -64.714 133.829  1.00157.770          H  
ATOM   3266  N   GLN A 207    -114.865 -63.281 133.467  1.00 93.910          N  
ATOM   3267  CA  GLN A 207    -115.875 -62.462 134.121  1.00 93.790          C  
ATOM   3268  C   GLN A 207    -117.149 -62.442 133.293  1.00 93.280          C  
ATOM   3269  O   GLN A 207    -118.250 -62.406 133.848  1.00 93.090          O  
ATOM   3270  CB  GLN A 207    -115.387 -61.035 134.369  1.00131.350          C  
ATOM   3271  CG  GLN A 207    -116.372 -60.157 135.183  1.00131.350          C  
ATOM   3272  CD  GLN A 207    -116.621 -60.699 136.590  1.00131.350          C  
ATOM   3273  OE1 GLN A 207    -115.674 -61.050 137.299  1.00131.350          O  
ATOM   3274  NE2 GLN A 207    -117.886 -60.761 137.000  1.00131.350          N  
ATOM   3275  H   GLN A 207    -113.980 -62.863 133.154  1.00112.690          H  
ATOM   3276  HA  GLN A 207    -116.105 -62.913 135.082  1.00112.550          H  
ATOM   3277 1HB  GLN A 207    -114.431 -61.065 134.891  1.00157.620          H  
ATOM   3278 2HB  GLN A 207    -115.216 -60.545 133.410  1.00157.620          H  
ATOM   3279 1HG  GLN A 207    -115.947 -59.161 135.278  1.00157.620          H  
ATOM   3280 2HG  GLN A 207    -117.328 -60.101 134.663  1.00157.620          H  
ATOM   3281 1HE2 GLN A 207    -118.105 -61.102 137.917  1.00157.620          H  
ATOM   3282 2HE2 GLN A 207    -118.625 -60.461 136.393  1.00157.620          H  
ATOM   3283  N   GLN A 208    -117.018 -62.433 131.965  1.00 93.080          N  
ATOM   3284  CA  GLN A 208    -118.199 -62.426 131.125  1.00 92.600          C  
ATOM   3285  C   GLN A 208    -118.969 -63.716 131.306  1.00 92.290          C  
ATOM   3286  O   GLN A 208    -120.194 -63.691 131.339  1.00 91.980          O  
ATOM   3287  CB  GLN A 208    -117.863 -62.214 129.653  1.00129.830          C  
ATOM   3288  CG  GLN A 208    -119.100 -62.068 128.744  1.00129.830          C  
ATOM   3289  CD  GLN A 208    -119.956 -60.851 129.087  1.00129.830          C  
ATOM   3290  OE1 GLN A 208    -119.425 -59.746 129.244  1.00129.830          O  
ATOM   3291  NE2 GLN A 208    -121.271 -61.035 129.193  1.00129.830          N  
ATOM   3292  H   GLN A 208    -116.084 -62.375 131.553  1.00111.700          H  
ATOM   3293  HA  GLN A 208    -118.832 -61.608 131.440  1.00111.120          H  
ATOM   3294 1HB  GLN A 208    -117.240 -61.326 129.549  1.00155.800          H  
ATOM   3295 2HB  GLN A 208    -117.282 -63.062 129.294  1.00155.800          H  
ATOM   3296 1HG  GLN A 208    -118.761 -61.963 127.717  1.00155.800          H  
ATOM   3297 2HG  GLN A 208    -119.724 -62.954 128.836  1.00155.800          H  
ATOM   3298 1HE2 GLN A 208    -121.867 -60.260 129.406  1.00155.800          H  
ATOM   3299 2HE2 GLN A 208    -121.682 -61.960 129.052  1.00155.800          H  
ATOM   3300  N   ALA A 209    -118.278 -64.845 131.466  1.00 92.410          N  
ATOM   3301  CA  ALA A 209    -118.981 -66.098 131.698  1.00 92.160          C  
ATOM   3302  C   ALA A 209    -119.827 -65.995 132.973  1.00 92.190          C  
ATOM   3303  O   ALA A 209    -120.977 -66.457 133.007  1.00 91.870          O  
ATOM   3304  CB  ALA A 209    -117.993 -67.239 131.812  1.00129.120          C  
ATOM   3305  H   ALA A 209    -117.258 -64.828 131.349  1.00110.890          H  
ATOM   3306  HA  ALA A 209    -119.644 -66.278 130.855  1.00110.590          H  
ATOM   3307 1HB  ALA A 209    -118.529 -68.171 131.968  1.00154.950          H  
ATOM   3308 2HB  ALA A 209    -117.407 -67.299 130.896  1.00154.950          H  
ATOM   3309 3HB  ALA A 209    -117.327 -67.057 132.653  1.00154.950          H  
ATOM   3310  N   LEU A 210    -119.276 -65.352 134.010  1.00 92.590          N  
ATOM   3311  CA  LEU A 210    -120.037 -65.165 135.239  1.00 92.700          C  
ATOM   3312  C   LEU A 210    -121.241 -64.255 134.974  1.00 92.470          C  
ATOM   3313  O   LEU A 210    -122.345 -64.525 135.461  1.00 92.290          O  
ATOM   3314  CB  LEU A 210    -119.153 -64.543 136.331  1.00129.740          C  
ATOM   3315  CG  LEU A 210    -117.992 -65.415 136.892  1.00129.740          C  
ATOM   3316  CD1 LEU A 210    -117.122 -64.538 137.794  1.00129.740          C  
ATOM   3317  CD2 LEU A 210    -118.542 -66.616 137.677  1.00129.740          C  
ATOM   3318  H   LEU A 210    -118.293 -65.059 133.943  1.00111.110          H  
ATOM   3319  HA  LEU A 210    -120.413 -66.128 135.565  1.00111.240          H  
ATOM   3320 1HB  LEU A 210    -118.711 -63.637 135.936  1.00155.680          H  
ATOM   3321 2HB  LEU A 210    -119.791 -64.265 137.167  1.00155.680          H  
ATOM   3322  HG  LEU A 210    -117.373 -65.773 136.065  1.00155.680          H  
ATOM   3323 1HD1 LEU A 210    -116.291 -65.125 138.182  1.00155.680          H  
ATOM   3324 2HD1 LEU A 210    -116.730 -63.702 137.224  1.00155.680          H  
ATOM   3325 3HD1 LEU A 210    -117.716 -64.161 138.623  1.00155.680          H  
ATOM   3326 1HD2 LEU A 210    -117.708 -67.202 138.063  1.00155.680          H  
ATOM   3327 2HD2 LEU A 210    -119.152 -66.262 138.509  1.00155.680          H  
ATOM   3328 3HD2 LEU A 210    -119.145 -67.246 137.032  1.00155.680          H  
ATOM   3329  N   LEU A 211    -121.036 -63.204 134.167  1.00 92.490          N  
ATOM   3330  CA  LEU A 211    -122.111 -62.280 133.817  1.00 92.310          C  
ATOM   3331  C   LEU A 211    -123.176 -62.991 133.002  1.00 91.810          C  
ATOM   3332  O   LEU A 211    -124.357 -62.675 133.120  1.00 91.610          O  
ATOM   3333  CB  LEU A 211    -121.585 -61.076 133.022  1.00129.310          C  
ATOM   3334  CG  LEU A 211    -120.649 -60.082 133.780  1.00129.310          C  
ATOM   3335  CD1 LEU A 211    -120.086 -59.069 132.780  1.00129.310          C  
ATOM   3336  CD2 LEU A 211    -121.407 -59.369 134.900  1.00129.310          C  
ATOM   3337  H   LEU A 211    -120.081 -63.019 133.844  1.00110.990          H  
ATOM   3338  HA  LEU A 211    -122.580 -61.933 134.734  1.00110.770          H  
ATOM   3339 1HB  LEU A 211    -121.052 -61.450 132.162  1.00155.170          H  
ATOM   3340 2HB  LEU A 211    -122.441 -60.511 132.660  1.00155.170          H  
ATOM   3341  HG  LEU A 211    -119.826 -60.624 134.209  1.00155.170          H  
ATOM   3342 1HD1 LEU A 211    -119.416 -58.385 133.299  1.00155.170          H  
ATOM   3343 2HD1 LEU A 211    -119.534 -59.575 132.001  1.00155.170          H  
ATOM   3344 3HD1 LEU A 211    -120.901 -58.508 132.330  1.00155.170          H  
ATOM   3345 1HD2 LEU A 211    -120.733 -58.683 135.408  1.00155.170          H  
ATOM   3346 2HD2 LEU A 211    -122.243 -58.810 134.481  1.00155.170          H  
ATOM   3347 3HD2 LEU A 211    -121.789 -60.082 135.627  1.00155.170          H  
ATOM   3348  N   ASN A 212    -122.772 -63.929 132.146  1.00 91.620          N  
ATOM   3349  CA  ASN A 212    -123.722 -64.657 131.328  1.00 91.170          C  
ATOM   3350  C   ASN A 212    -124.644 -65.465 132.224  1.00 91.030          C  
ATOM   3351  O   ASN A 212    -125.838 -65.601 131.930  1.00 90.720          O  
ATOM   3352  CB  ASN A 212    -123.009 -65.533 130.325  1.00127.820          C  
ATOM   3353  CG  ASN A 212    -122.368 -64.729 129.222  1.00127.820          C  
ATOM   3354  OD1 ASN A 212    -122.720 -63.560 128.981  1.00127.820          O  
ATOM   3355  ND2 ASN A 212    -121.442 -65.344 128.534  1.00127.820          N  
ATOM   3356  H   ASN A 212    -121.774 -64.096 132.049  1.00109.940          H  
ATOM   3357  HA  ASN A 212    -124.336 -63.947 130.785  1.00109.400          H  
ATOM   3358 1HB  ASN A 212    -122.240 -66.108 130.830  1.00153.380          H  
ATOM   3359 2HB  ASN A 212    -123.711 -66.240 129.889  1.00153.380          H  
ATOM   3360 1HD2 ASN A 212    -120.991 -64.886 127.769  1.00153.380          H  
ATOM   3361 2HD2 ASN A 212    -121.197 -66.286 128.756  1.00153.380          H  
ATOM   3362  N   ALA A 213    -124.098 -66.009 133.321  1.00 91.300          N  
ATOM   3363  CA  ALA A 213    -124.927 -66.731 134.273  1.00 91.230          C  
ATOM   3364  C   ALA A 213    -125.946 -65.771 134.891  1.00 91.230          C  
ATOM   3365  O   ALA A 213    -127.127 -66.115 135.014  1.00 90.970          O  
ATOM   3366  CB  ALA A 213    -124.078 -67.369 135.354  1.00127.750          C  
ATOM   3367  H   ALA A 213    -123.082 -65.935 133.456  1.00109.560          H  
ATOM   3368  HA  ALA A 213    -125.465 -67.509 133.737  1.00109.480          H  
ATOM   3369 1HB  ALA A 213    -124.718 -67.914 136.044  1.00153.300          H  
ATOM   3370 2HB  ALA A 213    -123.367 -68.052 134.894  1.00153.300          H  
ATOM   3371 3HB  ALA A 213    -123.540 -66.602 135.897  1.00153.300          H  
ATOM   3372  N   GLU A 214    -125.498 -64.546 135.226  1.00 91.530          N  
ATOM   3373  CA  GLU A 214    -126.399 -63.545 135.803  1.00 91.580          C  
ATOM   3374  C   GLU A 214    -127.493 -63.189 134.799  1.00 91.190          C  
ATOM   3375  O   GLU A 214    -128.652 -63.012 135.179  1.00 91.050          O  
ATOM   3376  CB  GLU A 214    -125.652 -62.264 136.201  1.00128.190          C  
ATOM   3377  CG  GLU A 214    -124.679 -62.398 137.371  1.00128.190          C  
ATOM   3378  CD  GLU A 214    -123.981 -61.087 137.675  1.00128.190          C  
ATOM   3379  OE1 GLU A 214    -124.235 -60.141 136.966  1.00128.190          O  
ATOM   3380  OE2 GLU A 214    -123.197 -61.037 138.593  1.00128.190          O  
ATOM   3381  H   GLU A 214    -124.492 -64.355 135.145  1.00109.840          H  
ATOM   3382  HA  GLU A 214    -126.866 -63.968 136.692  1.00109.900          H  
ATOM   3383 1HB  GLU A 214    -125.098 -61.886 135.352  1.00153.830          H  
ATOM   3384 2HB  GLU A 214    -126.381 -61.502 136.471  1.00153.830          H  
ATOM   3385 1HG  GLU A 214    -125.223 -62.733 138.253  1.00153.830          H  
ATOM   3386 2HG  GLU A 214    -123.935 -63.155 137.123  1.00153.830          H  
ATOM   3387  N   ILE A 215    -127.128 -63.102 133.520  1.00 91.030          N  
ATOM   3388  CA  ILE A 215    -128.067 -62.795 132.451  1.00 90.680          C  
ATOM   3389  C   ILE A 215    -129.117 -63.887 132.343  1.00 90.340          C  
ATOM   3390  O   ILE A 215    -130.295 -63.586 132.151  1.00 90.140          O  
ATOM   3391  CB  ILE A 215    -127.367 -62.552 131.108  1.00127.090          C  
ATOM   3392  CG1 ILE A 215    -126.532 -61.241 131.203  1.00127.090          C  
ATOM   3393  CG2 ILE A 215    -128.427 -62.451 129.995  1.00127.090          C  
ATOM   3394  CD1 ILE A 215    -125.514 -61.034 130.081  1.00127.090          C  
ATOM   3395  H   ILE A 215    -126.131 -63.209 133.307  1.00109.240          H  
ATOM   3396  HA  ILE A 215    -128.577 -61.865 132.712  1.00108.820          H  
ATOM   3397  HB  ILE A 215    -126.688 -63.371 130.896  1.00152.510          H  
ATOM   3398 1HG1 ILE A 215    -127.228 -60.399 131.191  1.00152.510          H  
ATOM   3399 2HG1 ILE A 215    -126.012 -61.227 132.150  1.00152.510          H  
ATOM   3400 1HG2 ILE A 215    -127.952 -62.280 129.039  1.00152.510          H  
ATOM   3401 2HG2 ILE A 215    -128.995 -63.363 129.941  1.00152.510          H  
ATOM   3402 3HG2 ILE A 215    -129.104 -61.622 130.220  1.00152.510          H  
ATOM   3403 1HD1 ILE A 215    -124.995 -60.092 130.243  1.00152.510          H  
ATOM   3404 2HD1 ILE A 215    -124.790 -61.843 130.089  1.00152.510          H  
ATOM   3405 3HD1 ILE A 215    -126.008 -61.007 129.119  1.00152.510          H  
ATOM   3406  N   ASP A 216    -128.698 -65.160 132.389  1.00 90.280          N  
ATOM   3407  CA  ASP A 216    -129.660 -66.256 132.317  1.00 90.000          C  
ATOM   3408  C   ASP A 216    -130.640 -66.158 133.502  1.00 90.060          C  
ATOM   3409  O   ASP A 216    -131.845 -66.392 133.340  1.00 89.850          O  
ATOM   3410  CB  ASP A 216    -128.925 -67.608 132.337  1.00126.110          C  
ATOM   3411  CG  ASP A 216    -129.810 -68.845 131.932  1.00126.110          C  
ATOM   3412  OD1 ASP A 216    -130.168 -68.951 130.772  1.00126.110          O  
ATOM   3413  OD2 ASP A 216    -130.130 -69.657 132.784  1.00126.110          O  
ATOM   3414  H   ASP A 216    -127.693 -65.358 132.445  1.00108.340          H  
ATOM   3415  HA  ASP A 216    -130.224 -66.168 131.395  1.00108.000          H  
ATOM   3416 1HB  ASP A 216    -128.065 -67.550 131.665  1.00151.330          H  
ATOM   3417 2HB  ASP A 216    -128.520 -67.772 133.342  1.00151.330          H  
ATOM   3418  N   GLN A 217    -130.132 -65.779 134.687  1.00 90.380          N  
ATOM   3419  CA  GLN A 217    -130.991 -65.620 135.858  1.00 90.480          C  
ATOM   3420  C   GLN A 217    -131.986 -64.477 135.625  1.00 90.420          C  
ATOM   3421  O   GLN A 217    -133.163 -64.583 135.992  1.00 90.310          O  
ATOM   3422  CB  GLN A 217    -130.145 -65.353 137.104  1.00126.630          C  
ATOM   3423  CG  GLN A 217    -129.308 -66.541 137.555  1.00126.630          C  
ATOM   3424  CD  GLN A 217    -128.346 -66.177 138.666  1.00126.630          C  
ATOM   3425  OE1 GLN A 217    -128.151 -64.994 138.957  1.00126.630          O  
ATOM   3426  NE2 GLN A 217    -127.740 -67.182 139.284  1.00126.630          N  
ATOM   3427  H   GLN A 217    -129.115 -65.661 134.772  1.00108.460          H  
ATOM   3428  HA  GLN A 217    -131.555 -66.540 136.005  1.00108.580          H  
ATOM   3429 1HB  GLN A 217    -129.479 -64.524 136.919  1.00151.960          H  
ATOM   3430 2HB  GLN A 217    -130.795 -65.068 137.928  1.00151.960          H  
ATOM   3431 1HG  GLN A 217    -129.974 -67.319 137.919  1.00151.960          H  
ATOM   3432 2HG  GLN A 217    -128.735 -66.912 136.713  1.00151.960          H  
ATOM   3433 1HE2 GLN A 217    -127.093 -66.997 140.024  1.00151.960          H  
ATOM   3434 2HE2 GLN A 217    -127.929 -68.126 139.011  1.00151.960          H  
ATOM   3435  N   GLN A 218    -131.519 -63.390 134.993  1.00 90.520          N  
ATOM   3436  CA  GLN A 218    -132.385 -62.261 134.672  1.00 90.500          C  
ATOM   3437  C   GLN A 218    -133.465 -62.694 133.684  1.00 90.130          C  
ATOM   3438  O   GLN A 218    -134.633 -62.346 133.864  1.00 90.060          O  
ATOM   3439  CB  GLN A 218    -131.580 -61.103 134.079  1.00126.710          C  
ATOM   3440  CG  GLN A 218    -130.657 -60.391 135.061  1.00126.710          C  
ATOM   3441  CD  GLN A 218    -129.726 -59.422 134.357  1.00126.710          C  
ATOM   3442  OE1 GLN A 218    -129.698 -59.396 133.123  1.00126.710          O  
ATOM   3443  NE2 GLN A 218    -128.968 -58.642 135.117  1.00126.710          N  
ATOM   3444  H   GLN A 218    -130.514 -63.337 134.794  1.00108.620          H  
ATOM   3445  HA  GLN A 218    -132.868 -61.924 135.586  1.00108.600          H  
ATOM   3446 1HB  GLN A 218    -130.974 -61.471 133.263  1.00152.050          H  
ATOM   3447 2HB  GLN A 218    -132.262 -60.364 133.663  1.00152.050          H  
ATOM   3448 1HG  GLN A 218    -131.270 -59.825 135.760  1.00152.050          H  
ATOM   3449 2HG  GLN A 218    -130.068 -61.117 135.601  1.00152.050          H  
ATOM   3450 1HE2 GLN A 218    -128.334 -57.992 134.694  1.00152.050          H  
ATOM   3451 2HE2 GLN A 218    -129.020 -58.702 136.115  1.00152.050          H  
ATOM   3452  N   ARG A 219    -133.099 -63.520 132.691  1.00 89.910          N  
ATOM   3453  CA  ARG A 219    -134.083 -64.002 131.728  1.00 89.580          C  
ATOM   3454  C   ARG A 219    -135.200 -64.765 132.426  1.00 89.410          C  
ATOM   3455  O   ARG A 219    -136.364 -64.677 132.032  1.00 89.260          O  
ATOM   3456  CB  ARG A 219    -133.471 -64.874 130.635  1.00125.540          C  
ATOM   3457  CG  ARG A 219    -132.657 -64.135 129.557  1.00125.540          C  
ATOM   3458  CD  ARG A 219    -132.395 -65.034 128.375  1.00125.540          C  
ATOM   3459  NE  ARG A 219    -131.424 -66.105 128.660  1.00125.540          N  
ATOM   3460  CZ  ARG A 219    -130.085 -66.038 128.435  1.00125.540          C  
ATOM   3461  NH1 ARG A 219    -129.538 -64.976 127.873  1.00125.540          N  
ATOM   3462  NH2 ARG A 219    -129.322 -67.060 128.778  1.00125.540          N  
ATOM   3463  H   ARG A 219    -132.106 -63.744 132.578  1.00107.890          H  
ATOM   3464  HA  ARG A 219    -134.516 -63.141 131.245  1.00107.500          H  
ATOM   3465 1HB  ARG A 219    -132.808 -65.605 131.091  1.00150.650          H  
ATOM   3466 2HB  ARG A 219    -134.262 -65.425 130.135  1.00150.650          H  
ATOM   3467 1HG  ARG A 219    -133.208 -63.258 129.220  1.00150.650          H  
ATOM   3468 2HG  ARG A 219    -131.702 -63.826 129.979  1.00150.650          H  
ATOM   3469 1HD  ARG A 219    -133.333 -65.507 128.084  1.00150.650          H  
ATOM   3470 2HD  ARG A 219    -132.033 -64.441 127.543  1.00150.650          H  
ATOM   3471  HE  ARG A 219    -131.776 -66.956 129.093  1.00150.650          H  
ATOM   3472 1HH1 ARG A 219    -130.107 -64.190 127.603  1.00150.650          H  
ATOM   3473 2HH1 ARG A 219    -128.541 -64.951 127.712  1.00150.650          H  
ATOM   3474 1HH2 ARG A 219    -129.742 -67.888 129.240  1.00150.650          H  
ATOM   3475 2HH2 ARG A 219    -128.328 -67.032 128.619  1.00150.650          H  
ATOM   3476  N   LYS A 220    -134.861 -65.532 133.458  1.00 89.470          N  
ATOM   3477  CA  LYS A 220    -135.891 -66.244 134.199  1.00 89.350          C  
ATOM   3478  C   LYS A 220    -136.800 -65.243 134.938  1.00 89.510          C  
ATOM   3479  O   LYS A 220    -138.036 -65.356 134.880  1.00 89.380          O  
ATOM   3480  CB  LYS A 220    -135.254 -67.230 135.180  1.00125.140          C  
ATOM   3481  CG  LYS A 220    -134.589 -68.428 134.508  1.00125.140          C  
ATOM   3482  CD  LYS A 220    -133.967 -69.382 135.536  1.00125.140          C  
ATOM   3483  CE  LYS A 220    -133.349 -70.621 134.874  1.00125.140          C  
ATOM   3484  NZ  LYS A 220    -132.191 -70.264 133.985  1.00125.140          N  
ATOM   3485  H   LYS A 220    -133.867 -65.631 133.692  1.00107.360          H  
ATOM   3486  HA  LYS A 220    -136.508 -66.798 133.493  1.00107.220          H  
ATOM   3487 1HB  LYS A 220    -134.498 -66.717 135.769  1.00150.170          H  
ATOM   3488 2HB  LYS A 220    -136.011 -67.598 135.871  1.00150.170          H  
ATOM   3489 1HG  LYS A 220    -135.334 -68.965 133.922  1.00150.170          H  
ATOM   3490 2HG  LYS A 220    -133.817 -68.063 133.833  1.00150.170          H  
ATOM   3491 1HD  LYS A 220    -133.179 -68.853 136.077  1.00150.170          H  
ATOM   3492 2HD  LYS A 220    -134.725 -69.699 136.249  1.00150.170          H  
ATOM   3493 1HE  LYS A 220    -132.999 -71.296 135.652  1.00150.170          H  
ATOM   3494 2HE  LYS A 220    -134.108 -71.131 134.281  1.00150.170          H  
ATOM   3495 1HZ  LYS A 220    -131.776 -71.081 133.555  1.00150.170          H  
ATOM   3496 2HZ  LYS A 220    -132.505 -69.649 133.246  1.00150.170          H  
ATOM   3497 3HZ  LYS A 220    -131.470 -69.795 134.525  1.00150.170          H  
ATOM   3498  N   SER A 221    -136.196 -64.213 135.564  1.00 89.810          N  
ATOM   3499  CA  SER A 221    -136.956 -63.177 136.278  1.00 90.010          C  
ATOM   3500  C   SER A 221    -137.904 -62.435 135.338  1.00 89.880          C  
ATOM   3501  O   SER A 221    -139.033 -62.106 135.715  1.00 89.930          O  
ATOM   3502  CB  SER A 221    -136.037 -62.170 136.955  1.00125.930          C  
ATOM   3503  OG  SER A 221    -135.305 -62.756 137.999  1.00125.930          O  
ATOM   3504  H   SER A 221    -135.169 -64.191 135.607  1.00107.770          H  
ATOM   3505  HA  SER A 221    -137.548 -63.663 137.052  1.00108.010          H  
ATOM   3506 1HB  SER A 221    -135.356 -61.752 136.222  1.00151.120          H  
ATOM   3507 2HB  SER A 221    -136.636 -61.348 137.346  1.00151.120          H  
ATOM   3508  HG  SER A 221    -134.767 -62.056 138.372  1.00151.120          H  
ATOM   3509  N   LEU A 222    -137.495 -62.261 134.075  1.00 89.730          N  
ATOM   3510  CA  LEU A 222    -138.310 -61.563 133.078  1.00 89.580          C  
ATOM   3511  C   LEU A 222    -139.670 -62.221 132.864  1.00 89.290          C  
ATOM   3512  O   LEU A 222    -140.578 -61.567 132.356  1.00 89.230          O  
ATOM   3513  CB  LEU A 222    -137.625 -61.480 131.696  1.00125.470          C  
ATOM   3514  CG  LEU A 222    -136.340 -60.571 131.512  1.00125.470          C  
ATOM   3515  CD1 LEU A 222    -135.787 -60.759 130.084  1.00125.470          C  
ATOM   3516  CD2 LEU A 222    -136.664 -59.108 131.756  1.00125.470          C  
ATOM   3517  H   LEU A 222    -136.534 -62.541 133.853  1.00107.680          H  
ATOM   3518  HA  LEU A 222    -138.497 -60.562 133.435  1.00107.500          H  
ATOM   3519 1HB  LEU A 222    -137.335 -62.489 131.421  1.00150.570          H  
ATOM   3520 2HB  LEU A 222    -138.368 -61.162 131.001  1.00150.570          H  
ATOM   3521  HG  LEU A 222    -135.584 -60.887 132.206  1.00150.570          H  
ATOM   3522 1HD1 LEU A 222    -134.887 -60.156 129.960  1.00150.570          H  
ATOM   3523 2HD1 LEU A 222    -135.551 -61.793 129.904  1.00150.570          H  
ATOM   3524 3HD1 LEU A 222    -136.523 -60.445 129.361  1.00150.570          H  
ATOM   3525 1HD2 LEU A 222    -135.760 -58.512 131.624  1.00150.570          H  
ATOM   3526 2HD2 LEU A 222    -137.421 -58.765 131.060  1.00150.570          H  
ATOM   3527 3HD2 LEU A 222    -137.018 -58.983 132.748  1.00150.570          H  
ATOM   3528  N   GLU A 223    -139.809 -63.519 133.155  1.00 89.140          N  
ATOM   3529  CA  GLU A 223    -141.102 -64.172 132.996  1.00 88.880          C  
ATOM   3530  C   GLU A 223    -141.732 -64.431 134.370  1.00 88.870          C  
ATOM   3531  O   GLU A 223    -142.952 -64.358 134.527  1.00 88.780          O  
ATOM   3532  CB  GLU A 223    -140.982 -65.481 132.210  1.00124.540          C  
ATOM   3533  CG  GLU A 223    -140.543 -65.311 130.751  1.00124.540          C  
ATOM   3534  CD  GLU A 223    -140.472 -66.626 130.000  1.00124.540          C  
ATOM   3535  OE1 GLU A 223    -140.647 -67.647 130.621  1.00124.540          O  
ATOM   3536  OE2 GLU A 223    -140.263 -66.602 128.807  1.00124.540          O  
ATOM   3537  H   GLU A 223    -139.040 -64.041 133.578  1.00106.970          H  
ATOM   3538  HA  GLU A 223    -141.764 -63.508 132.445  1.00106.660          H  
ATOM   3539 1HB  GLU A 223    -140.254 -66.125 132.704  1.00149.440          H  
ATOM   3540 2HB  GLU A 223    -141.941 -65.999 132.219  1.00149.440          H  
ATOM   3541 1HG  GLU A 223    -141.244 -64.646 130.248  1.00149.440          H  
ATOM   3542 2HG  GLU A 223    -139.561 -64.834 130.736  1.00149.440          H  
ATOM   3543  N   GLY A 224    -140.897 -64.751 135.376  1.00 88.990          N  
ATOM   3544  CA  GLY A 224    -141.395 -65.045 136.721  1.00 89.010          C  
ATOM   3545  C   GLY A 224    -142.119 -63.839 137.326  1.00 89.060          C  
ATOM   3546  O   GLY A 224    -143.157 -63.976 137.980  1.00 89.390          O  
ATOM   3547  H   GLY A 224    -139.894 -64.827 135.201  1.00106.790          H  
ATOM   3548 1HA  GLY A 224    -142.067 -65.901 136.682  1.00106.810          H  
ATOM   3549 2HA  GLY A 224    -140.555 -65.324 137.356  1.00106.810          H  
ATOM   3550  N   ASN A 225    -141.555 -62.654 137.100  1.00 88.770          N  
ATOM   3551  CA  ASN A 225    -142.125 -61.398 137.535  1.00 88.760          C  
ATOM   3552  C   ASN A 225    -143.036 -60.891 136.435  1.00 88.480          C  
ATOM   3553  O   ASN A 225    -142.560 -60.362 135.431  1.00 88.200          O  
ATOM   3554  CB  ASN A 225    -141.030 -60.399 137.855  1.00124.270          C  
ATOM   3555  CG  ASN A 225    -141.544 -59.065 138.343  1.00124.270          C  
ATOM   3556  OD1 ASN A 225    -142.646 -58.595 137.970  1.00124.270          O  
ATOM   3557  ND2 ASN A 225    -140.757 -58.426 139.181  1.00124.270          N  
ATOM   3558  H   ASN A 225    -140.671 -62.616 136.589  1.00106.520          H  
ATOM   3559  HA  ASN A 225    -142.732 -61.568 138.425  1.00106.510          H  
ATOM   3560 1HB  ASN A 225    -140.378 -60.822 138.619  1.00149.120          H  
ATOM   3561 2HB  ASN A 225    -140.421 -60.250 136.973  1.00149.120          H  
ATOM   3562 1HD2 ASN A 225    -141.029 -57.533 139.547  1.00149.120          H  
ATOM   3563 2HD2 ASN A 225    -139.882 -58.831 139.453  1.00149.120          H  
ATOM   3564  N   THR A 226    -144.341 -61.000 136.634  1.00 88.600          N  
ATOM   3565  CA  THR A 226    -145.293 -60.671 135.589  1.00 88.380          C  
ATOM   3566  C   THR A 226    -145.473 -59.167 135.354  1.00 88.290          C  
ATOM   3567  O   THR A 226    -146.089 -58.758 134.366  1.00 88.080          O  
ATOM   3568  CB  THR A 226    -146.636 -61.358 135.869  1.00123.820          C  
ATOM   3569  OG1 THR A 226    -147.152 -60.933 137.141  1.00123.820          O  
ATOM   3570  CG2 THR A 226    -146.408 -62.872 135.881  1.00123.820          C  
ATOM   3571  H   THR A 226    -144.684 -61.399 137.502  1.00106.320          H  
ATOM   3572  HA  THR A 226    -144.919 -61.116 134.674  1.00106.060          H  
ATOM   3573  HB  THR A 226    -147.353 -61.105 135.087  1.00148.580          H  
ATOM   3574  HG1 THR A 226    -147.489 -60.034 137.062  1.00148.580          H  
ATOM   3575 1HG2 THR A 226    -147.351 -63.379 136.073  1.00148.580          H  
ATOM   3576 2HG2 THR A 226    -146.015 -63.185 134.910  1.00148.580          H  
ATOM   3577 3HG2 THR A 226    -145.692 -63.138 136.657  1.00148.580          H  
ATOM   3578  N   VAL A 227    -144.937 -58.340 136.250  1.00 88.470          N  
ATOM   3579  CA  VAL A 227    -145.015 -56.892 136.079  1.00 88.440          C  
ATOM   3580  C   VAL A 227    -143.930 -56.560 135.073  1.00 88.160          C  
ATOM   3581  O   VAL A 227    -144.133 -55.806 134.108  1.00 88.000          O  
ATOM   3582  CB  VAL A 227    -144.801 -56.131 137.404  1.00123.830          C  
ATOM   3583  CG1 VAL A 227    -144.765 -54.622 137.151  1.00123.830          C  
ATOM   3584  CG2 VAL A 227    -145.914 -56.496 138.369  1.00123.830          C  
ATOM   3585  H   VAL A 227    -144.400 -58.732 137.024  1.00106.160          H  
ATOM   3586  HA  VAL A 227    -145.986 -56.623 135.663  1.00106.130          H  
ATOM   3587  HB  VAL A 227    -143.846 -56.406 137.831  1.00148.590          H  
ATOM   3588 1HG1 VAL A 227    -144.608 -54.100 138.094  1.00148.590          H  
ATOM   3589 2HG1 VAL A 227    -143.955 -54.372 136.468  1.00148.590          H  
ATOM   3590 3HG1 VAL A 227    -145.713 -54.305 136.715  1.00148.590          H  
ATOM   3591 1HG2 VAL A 227    -145.767 -55.970 139.314  1.00148.590          H  
ATOM   3592 2HG2 VAL A 227    -146.873 -56.210 137.939  1.00148.590          H  
ATOM   3593 3HG2 VAL A 227    -145.905 -57.569 138.549  1.00148.590          H  
ATOM   3594  N   LEU A 228    -142.762 -57.141 135.331  1.00 88.140          N  
ATOM   3595  CA  LEU A 228    -141.604 -57.010 134.476  1.00 87.910          C  
ATOM   3596  C   LEU A 228    -141.912 -57.611 133.103  1.00 87.480          C  
ATOM   3597  O   LEU A 228    -141.562 -57.012 132.083  1.00 87.150          O  
ATOM   3598  CB  LEU A 228    -140.421 -57.708 135.150  1.00123.170          C  
ATOM   3599  CG  LEU A 228    -139.065 -57.733 134.465  1.00123.170          C  
ATOM   3600  CD1 LEU A 228    -138.542 -56.321 134.214  1.00123.170          C  
ATOM   3601  CD2 LEU A 228    -138.108 -58.525 135.404  1.00123.170          C  
ATOM   3602  H   LEU A 228    -142.692 -57.701 136.184  1.00105.770          H  
ATOM   3603  HA  LEU A 228    -141.386 -55.951 134.358  1.00105.490          H  
ATOM   3604 1HB  LEU A 228    -140.290 -57.281 136.139  1.00147.800          H  
ATOM   3605 2HB  LEU A 228    -140.699 -58.744 135.269  1.00147.800          H  
ATOM   3606  HG  LEU A 228    -139.148 -58.237 133.502  1.00147.800          H  
ATOM   3607 1HD1 LEU A 228    -137.563 -56.379 133.736  1.00147.800          H  
ATOM   3608 2HD1 LEU A 228    -139.224 -55.779 133.556  1.00147.800          H  
ATOM   3609 3HD1 LEU A 228    -138.452 -55.791 135.160  1.00147.800          H  
ATOM   3610 1HD2 LEU A 228    -137.114 -58.594 134.971  1.00147.800          H  
ATOM   3611 2HD2 LEU A 228    -138.041 -58.016 136.363  1.00147.800          H  
ATOM   3612 3HD2 LEU A 228    -138.502 -59.526 135.559  1.00147.800          H  
ATOM   3613  N   GLN A 229    -142.573 -58.782 133.078  1.00 87.520          N  
ATOM   3614  CA  GLN A 229    -142.957 -59.460 131.843  1.00 87.150          C  
ATOM   3615  C   GLN A 229    -143.867 -58.579 130.999  1.00 86.910          C  
ATOM   3616  O   GLN A 229    -143.689 -58.492 129.782  1.00 86.480          O  
ATOM   3617  CB  GLN A 229    -143.713 -60.748 132.134  1.00122.160          C  
ATOM   3618  CG  GLN A 229    -144.043 -61.589 130.923  1.00122.160          C  
ATOM   3619  CD  GLN A 229    -144.857 -62.792 131.318  1.00122.160          C  
ATOM   3620  OE1 GLN A 229    -145.883 -62.649 131.991  1.00122.160          O  
ATOM   3621  NE2 GLN A 229    -144.432 -63.975 130.900  1.00122.160          N  
ATOM   3622  H   GLN A 229    -142.776 -59.246 133.965  1.00105.020          H  
ATOM   3623  HA  GLN A 229    -142.055 -59.690 131.278  1.00104.580          H  
ATOM   3624 1HB  GLN A 229    -143.154 -61.357 132.851  1.00146.590          H  
ATOM   3625 2HB  GLN A 229    -144.659 -60.489 132.581  1.00146.590          H  
ATOM   3626 1HG  GLN A 229    -144.613 -61.005 130.202  1.00146.590          H  
ATOM   3627 2HG  GLN A 229    -143.106 -61.934 130.480  1.00146.590          H  
ATOM   3628 1HE2 GLN A 229    -144.945 -64.803 131.136  1.00146.590          H  
ATOM   3629 2HE2 GLN A 229    -143.602 -64.042 130.343  1.00146.590          H  
ATOM   3630  N   ASP A 230    -144.861 -57.930 131.628  1.00 87.200          N  
ATOM   3631  CA  ASP A 230    -145.766 -57.058 130.890  1.00 87.020          C  
ATOM   3632  C   ASP A 230    -144.991 -55.891 130.270  1.00 86.810          C  
ATOM   3633  O   ASP A 230    -145.200 -55.551 129.095  1.00 86.490          O  
ATOM   3634  CB  ASP A 230    -146.873 -56.541 131.821  1.00121.900          C  
ATOM   3635  CG  ASP A 230    -147.996 -55.790 131.099  1.00121.900          C  
ATOM   3636  OD1 ASP A 230    -148.744 -56.410 130.381  1.00121.900          O  
ATOM   3637  OD2 ASP A 230    -148.083 -54.577 131.234  1.00121.900          O  
ATOM   3638  H   ASP A 230    -145.040 -58.085 132.625  1.00104.640          H  
ATOM   3639  HA  ASP A 230    -146.224 -57.636 130.088  1.00104.420          H  
ATOM   3640 1HB  ASP A 230    -147.308 -57.388 132.359  1.00146.280          H  
ATOM   3641 2HB  ASP A 230    -146.430 -55.885 132.576  1.00146.280          H  
ATOM   3642  N   THR A 231    -144.061 -55.304 131.044  1.00 87.000          N  
ATOM   3643  CA  THR A 231    -143.242 -54.202 130.547  1.00 86.840          C  
ATOM   3644  C   THR A 231    -142.410 -54.669 129.362  1.00 86.370          C  
ATOM   3645  O   THR A 231    -142.342 -53.988 128.332  1.00 86.080          O  
ATOM   3646  CB  THR A 231    -142.306 -53.647 131.645  1.00121.640          C  
ATOM   3647  OG1 THR A 231    -143.091 -53.115 132.723  1.00121.640          O  
ATOM   3648  CG2 THR A 231    -141.405 -52.545 131.068  1.00121.640          C  
ATOM   3649  H   THR A 231    -143.960 -55.606 132.017  1.00104.400          H  
ATOM   3650  HA  THR A 231    -143.899 -53.402 130.212  1.00104.210          H  
ATOM   3651  HB  THR A 231    -141.683 -54.450 132.031  1.00145.970          H  
ATOM   3652  HG1 THR A 231    -143.562 -53.843 133.163  1.00145.970          H  
ATOM   3653 1HG2 THR A 231    -140.755 -52.167 131.853  1.00145.970          H  
ATOM   3654 2HG2 THR A 231    -140.794 -52.945 130.263  1.00145.970          H  
ATOM   3655 3HG2 THR A 231    -142.022 -51.734 130.685  1.00145.970          H  
ATOM   3656  N   LEU A 232    -141.793 -55.843 129.509  1.00 86.320          N  
ATOM   3657  CA  LEU A 232    -140.968 -56.425 128.475  1.00 85.920          C  
ATOM   3658  C   LEU A 232    -141.737 -56.654 127.202  1.00 85.540          C  
ATOM   3659  O   LEU A 232    -141.224 -56.352 126.122  1.00 85.180          O  
ATOM   3660  CB  LEU A 232    -140.417 -57.774 128.935  1.00120.450          C  
ATOM   3661  CG  LEU A 232    -139.583 -58.580 127.918  1.00120.450          C  
ATOM   3662  CD1 LEU A 232    -138.317 -57.821 127.529  1.00120.450          C  
ATOM   3663  CD2 LEU A 232    -139.269 -59.895 128.544  1.00120.450          C  
ATOM   3664  H   LEU A 232    -141.871 -56.334 130.402  1.00103.580          H  
ATOM   3665  HA  LEU A 232    -140.150 -55.737 128.278  1.00103.100          H  
ATOM   3666 1HB  LEU A 232    -139.802 -57.607 129.818  1.00144.540          H  
ATOM   3667 2HB  LEU A 232    -141.251 -58.396 129.230  1.00144.540          H  
ATOM   3668  HG  LEU A 232    -140.161 -58.747 127.010  1.00144.540          H  
ATOM   3669 1HD1 LEU A 232    -137.746 -58.414 126.818  1.00144.540          H  
ATOM   3670 2HD1 LEU A 232    -138.574 -56.866 127.065  1.00144.540          H  
ATOM   3671 3HD1 LEU A 232    -137.712 -57.640 128.417  1.00144.540          H  
ATOM   3672 1HD2 LEU A 232    -138.684 -60.499 127.867  1.00144.540          H  
ATOM   3673 2HD2 LEU A 232    -138.715 -59.706 129.429  1.00144.540          H  
ATOM   3674 3HD2 LEU A 232    -140.196 -60.415 128.797  1.00144.540          H  
ATOM   3675  N   GLN A 233    -142.940 -57.227 127.287  1.00 85.650          N  
ATOM   3676  CA  GLN A 233    -143.651 -57.472 126.054  1.00 85.330          C  
ATOM   3677  C   GLN A 233    -144.010 -56.166 125.369  1.00 85.180          C  
ATOM   3678  O   GLN A 233    -143.899 -56.073 124.149  1.00 84.820          O  
ATOM   3679  CB  GLN A 233    -144.892 -58.325 126.262  1.00119.590          C  
ATOM   3680  CG  GLN A 233    -145.553 -58.759 124.932  1.00119.590          C  
ATOM   3681  CD  GLN A 233    -144.607 -59.644 124.081  1.00119.590          C  
ATOM   3682  OE1 GLN A 233    -143.948 -60.557 124.632  1.00119.590          O  
ATOM   3683  NE2 GLN A 233    -144.548 -59.394 122.768  1.00119.590          N  
ATOM   3684  H   GLN A 233    -143.318 -57.523 128.195  1.00102.780          H  
ATOM   3685  HA  GLN A 233    -142.991 -58.018 125.398  1.00102.400          H  
ATOM   3686 1HB  GLN A 233    -144.631 -59.215 126.838  1.00143.510          H  
ATOM   3687 2HB  GLN A 233    -145.622 -57.760 126.847  1.00143.510          H  
ATOM   3688 1HG  GLN A 233    -146.448 -59.334 125.154  1.00143.510          H  
ATOM   3689 2HG  GLN A 233    -145.818 -57.876 124.338  1.00143.510          H  
ATOM   3690 1HE2 GLN A 233    -143.967 -59.942 122.174  1.00143.510          H  
ATOM   3691 2HE2 GLN A 233    -145.109 -58.628 122.339  1.00143.510          H  
ATOM   3692  N   LYS A 234    -144.374 -55.125 126.121  1.00 85.480          N  
ATOM   3693  CA  LYS A 234    -144.681 -53.865 125.453  1.00 85.390          C  
ATOM   3694  C   LYS A 234    -143.449 -53.345 124.703  1.00 85.120          C  
ATOM   3695  O   LYS A 234    -143.563 -52.860 123.566  1.00 84.820          O  
ATOM   3696  CB  LYS A 234    -145.197 -52.832 126.452  1.00119.580          C  
ATOM   3697  CG  LYS A 234    -146.604 -53.130 126.951  1.00119.580          C  
ATOM   3698  CD  LYS A 234    -147.123 -52.054 127.907  1.00119.580          C  
ATOM   3699  CE  LYS A 234    -148.591 -52.302 128.273  1.00119.580          C  
ATOM   3700  NZ  LYS A 234    -148.759 -53.515 129.113  1.00119.580          N  
ATOM   3701  H   LYS A 234    -144.492 -55.232 127.136  1.00102.580          H  
ATOM   3702  HA  LYS A 234    -145.463 -54.052 124.716  1.00102.470          H  
ATOM   3703 1HB  LYS A 234    -144.530 -52.806 127.317  1.00143.500          H  
ATOM   3704 2HB  LYS A 234    -145.189 -51.844 125.996  1.00143.500          H  
ATOM   3705 1HG  LYS A 234    -147.275 -53.202 126.095  1.00143.500          H  
ATOM   3706 2HG  LYS A 234    -146.593 -54.092 127.460  1.00143.500          H  
ATOM   3707 1HD  LYS A 234    -146.530 -52.079 128.826  1.00143.500          H  
ATOM   3708 2HD  LYS A 234    -147.025 -51.069 127.454  1.00143.500          H  
ATOM   3709 1HE  LYS A 234    -148.981 -51.441 128.811  1.00143.500          H  
ATOM   3710 2HE  LYS A 234    -149.164 -52.432 127.354  1.00143.500          H  
ATOM   3711 1HZ  LYS A 234    -149.722 -53.673 129.341  1.00143.500          H  
ATOM   3712 2HZ  LYS A 234    -148.409 -54.332 128.631  1.00143.500          H  
ATOM   3713 3HZ  LYS A 234    -148.243 -53.422 130.003  1.00143.500          H  
ATOM   3714  N   GLN A 235    -142.266 -53.486 125.318  1.00 85.240          N  
ATOM   3715  CA  GLN A 235    -141.026 -53.067 124.677  1.00 85.040          C  
ATOM   3716  C   GLN A 235    -140.770 -53.909 123.424  1.00 84.590          C  
ATOM   3717  O   GLN A 235    -140.390 -53.370 122.377  1.00 84.320          O  
ATOM   3718  CB  GLN A 235    -139.860 -53.229 125.652  1.00119.140          C  
ATOM   3719  CG  GLN A 235    -139.879 -52.267 126.827  1.00119.140          C  
ATOM   3720  CD  GLN A 235    -138.832 -52.623 127.857  1.00119.140          C  
ATOM   3721  OE1 GLN A 235    -138.273 -53.724 127.817  1.00119.140          O  
ATOM   3722  NE2 GLN A 235    -138.558 -51.709 128.777  1.00119.140          N  
ATOM   3723  H   GLN A 235    -142.252 -53.845 126.281  1.00102.290          H  
ATOM   3724  HA  GLN A 235    -141.117 -52.024 124.383  1.00102.050          H  
ATOM   3725 1HB  GLN A 235    -139.866 -54.239 126.050  1.00142.960          H  
ATOM   3726 2HB  GLN A 235    -138.922 -53.096 125.121  1.00142.960          H  
ATOM   3727 1HG  GLN A 235    -139.674 -51.264 126.460  1.00142.960          H  
ATOM   3728 2HG  GLN A 235    -140.854 -52.295 127.300  1.00142.960          H  
ATOM   3729 1HE2 GLN A 235    -137.870 -51.897 129.481  1.00142.960          H  
ATOM   3730 2HE2 GLN A 235    -139.034 -50.829 128.771  1.00142.960          H  
ATOM   3731  N   ARG A 236    -141.019 -55.226 123.513  1.00 84.530          N  
ATOM   3732  CA  ARG A 236    -140.848 -56.109 122.371  1.00 84.150          C  
ATOM   3733  C   ARG A 236    -141.779 -55.729 121.234  1.00 83.900          C  
ATOM   3734  O   ARG A 236    -141.350 -55.712 120.079  1.00 83.580          O  
ATOM   3735  CB  ARG A 236    -141.130 -57.558 122.730  1.00117.960          C  
ATOM   3736  CG  ARG A 236    -140.111 -58.288 123.591  1.00117.960          C  
ATOM   3737  CD  ARG A 236    -140.650 -59.621 123.945  1.00117.960          C  
ATOM   3738  NE  ARG A 236    -139.717 -60.458 124.643  1.00117.960          N  
ATOM   3739  CZ  ARG A 236    -140.046 -61.612 125.268  1.00117.960          C  
ATOM   3740  NH1 ARG A 236    -141.307 -62.036 125.312  1.00117.960          N  
ATOM   3741  NH2 ARG A 236    -139.093 -62.334 125.843  1.00117.960          N  
ATOM   3742  H   ARG A 236    -141.284 -55.616 124.421  1.00101.440          H  
ATOM   3743  HA  ARG A 236    -139.819 -56.026 122.024  1.00100.980          H  
ATOM   3744 1HB  ARG A 236    -142.077 -57.611 123.245  1.00141.550          H  
ATOM   3745 2HB  ARG A 236    -141.241 -58.132 121.812  1.00141.550          H  
ATOM   3746 1HG  ARG A 236    -139.183 -58.420 123.039  1.00141.550          H  
ATOM   3747 2HG  ARG A 236    -139.917 -57.731 124.502  1.00141.550          H  
ATOM   3748 1HD  ARG A 236    -141.502 -59.479 124.587  1.00141.550          H  
ATOM   3749 2HD  ARG A 236    -140.964 -60.137 123.040  1.00141.550          H  
ATOM   3750  HE  ARG A 236    -138.744 -60.183 124.639  1.00141.550          H  
ATOM   3751 1HH1 ARG A 236    -142.082 -61.491 124.889  1.00141.550          H  
ATOM   3752 2HH1 ARG A 236    -141.526 -62.903 125.783  1.00141.550          H  
ATOM   3753 1HH2 ARG A 236    -138.132 -62.022 125.812  1.00141.550          H  
ATOM   3754 2HH2 ARG A 236    -139.325 -63.202 126.310  1.00141.550          H  
ATOM   3755  N   ASP A 237    -143.043 -55.405 121.541  1.00 84.070          N  
ATOM   3756  CA  ASP A 237    -144.002 -55.048 120.503  1.00 83.880          C  
ATOM   3757  C   ASP A 237    -143.565 -53.786 119.774  1.00 83.740          C  
ATOM   3758  O   ASP A 237    -143.677 -53.707 118.547  1.00 83.440          O  
ATOM   3759  CB  ASP A 237    -145.398 -54.840 121.095  1.00117.510          C  
ATOM   3760  CG  ASP A 237    -146.091 -56.147 121.561  1.00117.510          C  
ATOM   3761  OD1 ASP A 237    -145.645 -57.224 121.212  1.00117.510          O  
ATOM   3762  OD2 ASP A 237    -147.068 -56.044 122.256  1.00117.510          O  
ATOM   3763  H   ASP A 237    -143.352 -55.479 122.513  1.00100.880          H  
ATOM   3764  HA  ASP A 237    -144.051 -55.865 119.786  1.00100.660          H  
ATOM   3765 1HB  ASP A 237    -145.316 -54.174 121.958  1.00141.010          H  
ATOM   3766 2HB  ASP A 237    -146.034 -54.346 120.363  1.00141.010          H  
ATOM   3767  N   TYR A 238    -143.045 -52.801 120.519  1.00 83.980          N  
ATOM   3768  CA  TYR A 238    -142.549 -51.574 119.904  1.00 83.890          C  
ATOM   3769  C   TYR A 238    -141.420 -51.861 118.930  1.00 83.560          C  
ATOM   3770  O   TYR A 238    -141.445 -51.419 117.769  1.00 83.350          O  
ATOM   3771  CB  TYR A 238    -142.044 -50.586 120.955  1.00117.480          C  
ATOM   3772  CG  TYR A 238    -141.372 -49.394 120.321  1.00117.480          C  
ATOM   3773  CD1 TYR A 238    -142.130 -48.366 119.794  1.00117.480          C  
ATOM   3774  CD2 TYR A 238    -139.983 -49.346 120.245  1.00117.480          C  
ATOM   3775  CE1 TYR A 238    -141.505 -47.295 119.191  1.00117.480          C  
ATOM   3776  CE2 TYR A 238    -139.363 -48.283 119.642  1.00117.480          C  
ATOM   3777  CZ  TYR A 238    -140.117 -47.258 119.114  1.00117.480          C  
ATOM   3778  OH  TYR A 238    -139.498 -46.191 118.506  1.00117.480          O  
ATOM   3779  H   TYR A 238    -143.046 -52.895 121.543  1.00100.780          H  
ATOM   3780  HA  TYR A 238    -143.361 -51.114 119.349  1.00100.670          H  
ATOM   3781 1HB  TYR A 238    -142.877 -50.238 121.566  1.00140.980          H  
ATOM   3782 2HB  TYR A 238    -141.332 -51.076 121.616  1.00140.980          H  
ATOM   3783  HD1 TYR A 238    -143.217 -48.403 119.849  1.00140.980          H  
ATOM   3784  HD2 TYR A 238    -139.387 -50.156 120.657  1.00140.980          H  
ATOM   3785  HE1 TYR A 238    -142.099 -46.485 118.771  1.00140.980          H  
ATOM   3786  HE2 TYR A 238    -138.276 -48.252 119.579  1.00140.980          H  
ATOM   3787  HH  TYR A 238    -138.546 -46.322 118.520  1.00140.980          H  
ATOM   3788  N   VAL A 239    -140.427 -52.612 119.405  1.00 83.540          N  
ATOM   3789  CA  VAL A 239    -139.270 -52.941 118.601  1.00 83.270          C  
ATOM   3790  C   VAL A 239    -139.664 -53.766 117.399  1.00 82.970          C  
ATOM   3791  O   VAL A 239    -139.144 -53.538 116.304  1.00 82.730          O  
ATOM   3792  CB  VAL A 239    -138.210 -53.684 119.431  1.00116.690          C  
ATOM   3793  CG1 VAL A 239    -137.074 -54.208 118.519  1.00116.690          C  
ATOM   3794  CG2 VAL A 239    -137.652 -52.728 120.479  1.00116.690          C  
ATOM   3795  H   VAL A 239    -140.485 -52.948 120.375  1.00100.250          H  
ATOM   3796  HA  VAL A 239    -138.829 -52.008 118.250  1.00 99.920          H  
ATOM   3797  HB  VAL A 239    -138.674 -54.541 119.927  1.00140.020          H  
ATOM   3798 1HG1 VAL A 239    -136.337 -54.727 119.128  1.00140.020          H  
ATOM   3799 2HG1 VAL A 239    -137.466 -54.903 117.776  1.00140.020          H  
ATOM   3800 3HG1 VAL A 239    -136.600 -53.369 118.010  1.00140.020          H  
ATOM   3801 1HG2 VAL A 239    -136.909 -53.244 121.085  1.00140.020          H  
ATOM   3802 2HG2 VAL A 239    -137.190 -51.875 119.984  1.00140.020          H  
ATOM   3803 3HG2 VAL A 239    -138.454 -52.377 121.120  1.00140.020          H  
ATOM   3804  N   THR A 240    -140.541 -54.747 117.604  1.00 82.990          N  
ATOM   3805  CA  THR A 240    -140.992 -55.621 116.546  1.00 82.760          C  
ATOM   3806  C   THR A 240    -141.661 -54.808 115.461  1.00 82.650          C  
ATOM   3807  O   THR A 240    -141.393 -55.035 114.280  1.00 82.410          O  
ATOM   3808  CB  THR A 240    -141.975 -56.688 117.074  1.00115.960          C  
ATOM   3809  OG1 THR A 240    -141.315 -57.503 118.058  1.00115.960          O  
ATOM   3810  CG2 THR A 240    -142.441 -57.582 115.917  1.00115.960          C  
ATOM   3811  H   THR A 240    -140.906 -54.902 118.537  1.00 99.590          H  
ATOM   3812  HA  THR A 240    -140.129 -56.127 116.120  1.00 99.310          H  
ATOM   3813  HB  THR A 240    -142.834 -56.200 117.534  1.00139.150          H  
ATOM   3814  HG1 THR A 240    -141.171 -56.963 118.866  1.00139.150          H  
ATOM   3815 1HG2 THR A 240    -143.125 -58.335 116.303  1.00139.150          H  
ATOM   3816 2HG2 THR A 240    -142.954 -56.988 115.162  1.00139.150          H  
ATOM   3817 3HG2 THR A 240    -141.578 -58.070 115.468  1.00139.150          H  
ATOM   3818  N   ALA A 241    -142.551 -53.879 115.835  1.00 82.840          N  
ATOM   3819  CA  ALA A 241    -143.216 -53.052 114.845  1.00 82.790          C  
ATOM   3820  C   ALA A 241    -142.221 -52.215 114.054  1.00 82.640          C  
ATOM   3821  O   ALA A 241    -142.336 -52.111 112.829  1.00 82.470          O  
ATOM   3822  CB  ALA A 241    -144.212 -52.139 115.522  1.00115.930          C  
ATOM   3823  H   ALA A 241    -142.790 -53.763 116.826  1.00 99.410          H  
ATOM   3824  HA  ALA A 241    -143.738 -53.709 114.152  1.00 99.350          H  
ATOM   3825 1HB  ALA A 241    -144.724 -51.540 114.776  1.00139.110          H  
ATOM   3826 2HB  ALA A 241    -144.936 -52.741 116.072  1.00139.110          H  
ATOM   3827 3HB  ALA A 241    -143.683 -51.487 116.220  1.00139.110          H  
ATOM   3828  N   ASN A 242    -141.210 -51.655 114.732  1.00 82.710          N  
ATOM   3829  CA  ASN A 242    -140.232 -50.839 114.032  1.00 82.610          C  
ATOM   3830  C   ASN A 242    -139.414 -51.708 113.089  1.00 82.340          C  
ATOM   3831  O   ASN A 242    -139.153 -51.317 111.944  1.00 82.200          O  
ATOM   3832  CB  ASN A 242    -139.347 -50.094 115.014  1.00115.690          C  
ATOM   3833  CG  ASN A 242    -138.519 -49.015 114.353  1.00115.690          C  
ATOM   3834  OD1 ASN A 242    -139.071 -48.023 113.828  1.00115.690          O  
ATOM   3835  ND2 ASN A 242    -137.221 -49.182 114.365  1.00115.690          N  
ATOM   3836  H   ASN A 242    -141.172 -51.737 115.756  1.00 99.250          H  
ATOM   3837  HA  ASN A 242    -140.753 -50.123 113.410  1.00 99.130          H  
ATOM   3838 1HB  ASN A 242    -139.970 -49.644 115.791  1.00138.830          H  
ATOM   3839 2HB  ASN A 242    -138.682 -50.805 115.509  1.00138.830          H  
ATOM   3840 1HD2 ASN A 242    -136.623 -48.501 113.939  1.00138.830          H  
ATOM   3841 2HD2 ASN A 242    -136.828 -49.995 114.793  1.00138.830          H  
ATOM   3842  N   SER A 243    -139.030 -52.895 113.561  1.00 82.300          N  
ATOM   3843  CA  SER A 243    -138.258 -53.821 112.765  1.00 82.090          C  
ATOM   3844  C   SER A 243    -139.048 -54.207 111.530  1.00 81.940          C  
ATOM   3845  O   SER A 243    -138.501 -54.215 110.428  1.00 81.770          O  
ATOM   3846  CB  SER A 243    -137.910 -55.053 113.574  1.00115.010          C  
ATOM   3847  OG  SER A 243    -137.156 -55.958 112.816  1.00115.010          O  
ATOM   3848  H   SER A 243    -139.253 -53.154 114.522  1.00 98.760          H  
ATOM   3849  HA  SER A 243    -137.337 -53.333 112.452  1.00 98.510          H  
ATOM   3850 1HB  SER A 243    -137.353 -54.756 114.462  1.00138.010          H  
ATOM   3851 2HB  SER A 243    -138.825 -55.531 113.912  1.00138.010          H  
ATOM   3852  HG  SER A 243    -136.976 -56.697 113.397  1.00138.010          H  
ATOM   3853  N   ALA A 244    -140.342 -54.523 111.706  1.00 82.010          N  
ATOM   3854  CA  ALA A 244    -141.201 -54.912 110.602  1.00 81.910          C  
ATOM   3855  C   ALA A 244    -141.303 -53.811 109.556  1.00 81.880          C  
ATOM   3856  O   ALA A 244    -141.254 -54.099 108.356  1.00 81.740          O  
ATOM   3857  CB  ALA A 244    -142.583 -55.251 111.124  1.00114.710          C  
ATOM   3858  H   ALA A 244    -140.729 -54.530 112.651  1.00 98.410          H  
ATOM   3859  HA  ALA A 244    -140.767 -55.793 110.132  1.00 98.290          H  
ATOM   3860 1HB  ALA A 244    -143.218 -55.568 110.300  1.00137.660          H  
ATOM   3861 2HB  ALA A 244    -142.503 -56.052 111.858  1.00137.660          H  
ATOM   3862 3HB  ALA A 244    -143.012 -54.369 111.598  1.00137.660          H  
ATOM   3863  N   ARG A 245    -141.410 -52.547 109.991  1.00 82.030          N  
ATOM   3864  CA  ARG A 245    -141.464 -51.449 109.036  1.00 82.060          C  
ATOM   3865  C   ARG A 245    -140.172 -51.374 108.227  1.00 81.900          C  
ATOM   3866  O   ARG A 245    -140.207 -51.244 106.997  1.00 81.800          O  
ATOM   3867  CB  ARG A 245    -141.695 -50.120 109.745  1.00114.870          C  
ATOM   3868  CG  ARG A 245    -143.110 -49.896 110.293  1.00114.870          C  
ATOM   3869  CD  ARG A 245    -143.316 -48.473 110.712  1.00114.870          C  
ATOM   3870  NE  ARG A 245    -142.506 -48.117 111.893  1.00114.870          N  
ATOM   3871  CZ  ARG A 245    -142.898 -48.237 113.192  1.00114.870          C  
ATOM   3872  NH1 ARG A 245    -144.101 -48.688 113.502  1.00114.870          N  
ATOM   3873  NH2 ARG A 245    -142.061 -47.894 114.160  1.00114.870          N  
ATOM   3874  H   ARG A 245    -141.515 -52.368 110.996  1.00 98.440          H  
ATOM   3875  HA  ARG A 245    -142.292 -51.628 108.353  1.00 98.470          H  
ATOM   3876 1HB  ARG A 245    -141.010 -50.046 110.588  1.00137.850          H  
ATOM   3877 2HB  ARG A 245    -141.462 -49.304 109.064  1.00137.850          H  
ATOM   3878 1HG  ARG A 245    -143.839 -50.137 109.522  1.00137.850          H  
ATOM   3879 2HG  ARG A 245    -143.272 -50.534 111.153  1.00137.850          H  
ATOM   3880 1HD  ARG A 245    -143.021 -47.816 109.893  1.00137.850          H  
ATOM   3881 2HD  ARG A 245    -144.364 -48.302 110.939  1.00137.850          H  
ATOM   3882  HE  ARG A 245    -141.573 -47.757 111.721  1.00137.850          H  
ATOM   3883 1HH1 ARG A 245    -144.749 -48.955 112.778  1.00137.850          H  
ATOM   3884 2HH1 ARG A 245    -144.376 -48.761 114.472  1.00137.850          H  
ATOM   3885 1HH2 ARG A 245    -141.104 -47.587 113.936  1.00137.850          H  
ATOM   3886 2HH2 ARG A 245    -142.340 -47.980 115.128  1.00137.850          H  
ATOM   3887  N   LEU A 246    -139.033 -51.505 108.912  1.00 81.910          N  
ATOM   3888  CA  LEU A 246    -137.746 -51.452 108.241  1.00 81.800          C  
ATOM   3889  C   LEU A 246    -137.569 -52.633 107.292  1.00 81.610          C  
ATOM   3890  O   LEU A 246    -137.055 -52.458 106.184  1.00 81.540          O  
ATOM   3891  CB  LEU A 246    -136.628 -51.438 109.290  1.00114.560          C  
ATOM   3892  CG  LEU A 246    -136.528 -50.151 110.174  1.00114.560          C  
ATOM   3893  CD1 LEU A 246    -135.541 -50.407 111.305  1.00114.560          C  
ATOM   3894  CD2 LEU A 246    -136.079 -48.948 109.331  1.00114.560          C  
ATOM   3895  H   LEU A 246    -139.072 -51.590 109.935  1.00 98.290          H  
ATOM   3896  HA  LEU A 246    -137.707 -50.546 107.646  1.00 98.160          H  
ATOM   3897 1HB  LEU A 246    -136.782 -52.285 109.958  1.00137.480          H  
ATOM   3898 2HB  LEU A 246    -135.677 -51.573 108.780  1.00137.480          H  
ATOM   3899  HG  LEU A 246    -137.501 -49.935 110.612  1.00137.480          H  
ATOM   3900 1HD1 LEU A 246    -135.477 -49.523 111.936  1.00137.480          H  
ATOM   3901 2HD1 LEU A 246    -135.888 -51.252 111.901  1.00137.480          H  
ATOM   3902 3HD1 LEU A 246    -134.560 -50.630 110.893  1.00137.480          H  
ATOM   3903 1HD2 LEU A 246    -136.015 -48.071 109.973  1.00137.480          H  
ATOM   3904 2HD2 LEU A 246    -135.100 -49.151 108.896  1.00137.480          H  
ATOM   3905 3HD2 LEU A 246    -136.789 -48.748 108.536  1.00137.480          H  
ATOM   3906  N   GLU A 247    -138.027 -53.824 107.701  1.00 81.570          N  
ATOM   3907  CA  GLU A 247    -137.906 -55.012 106.871  1.00 81.440          C  
ATOM   3908  C   GLU A 247    -138.743 -54.847 105.619  1.00 81.400          C  
ATOM   3909  O   GLU A 247    -138.287 -55.191 104.529  1.00 81.310          O  
ATOM   3910  CB  GLU A 247    -138.332 -56.256 107.652  1.00114.070          C  
ATOM   3911  CG  GLU A 247    -138.245 -57.582 106.891  1.00114.070          C  
ATOM   3912  CD  GLU A 247    -136.839 -58.007 106.479  1.00114.070          C  
ATOM   3913  OE1 GLU A 247    -135.891 -57.459 106.994  1.00114.070          O  
ATOM   3914  OE2 GLU A 247    -136.726 -58.911 105.663  1.00114.070          O  
ATOM   3915  H   GLU A 247    -138.415 -53.914 108.642  1.00 97.880          H  
ATOM   3916  HA  GLU A 247    -136.864 -55.128 106.579  1.00 97.730          H  
ATOM   3917 1HB  GLU A 247    -137.724 -56.340 108.553  1.00136.880          H  
ATOM   3918 2HB  GLU A 247    -139.365 -56.132 107.976  1.00136.880          H  
ATOM   3919 1HG  GLU A 247    -138.677 -58.363 107.511  1.00136.880          H  
ATOM   3920 2HG  GLU A 247    -138.861 -57.487 106.008  1.00136.880          H  
ATOM   3921  N   HIS A 248    -139.945 -54.276 105.752  1.00 81.490          N  
ATOM   3922  CA  HIS A 248    -140.786 -54.028 104.596  1.00 81.490          C  
ATOM   3923  C   HIS A 248    -140.069 -53.144 103.604  1.00 81.490          C  
ATOM   3924  O   HIS A 248    -140.047 -53.450 102.408  1.00 81.430          O  
ATOM   3925  CB  HIS A 248    -142.107 -53.364 104.975  1.00114.090          C  
ATOM   3926  CG  HIS A 248    -142.912 -52.958 103.771  1.00114.090          C  
ATOM   3927  ND1 HIS A 248    -143.564 -53.863 102.960  1.00114.090          N  
ATOM   3928  CD2 HIS A 248    -143.150 -51.734 103.240  1.00114.090          C  
ATOM   3929  CE1 HIS A 248    -144.170 -53.208 101.980  1.00114.090          C  
ATOM   3930  NE2 HIS A 248    -143.938 -51.918 102.134  1.00114.090          N  
ATOM   3931  H   HIS A 248    -140.301 -54.058 106.689  1.00 97.790          H  
ATOM   3932  HA  HIS A 248    -141.010 -54.972 104.102  1.00 97.790          H  
ATOM   3933 1HB  HIS A 248    -142.699 -54.045 105.584  1.00136.900          H  
ATOM   3934 2HB  HIS A 248    -141.913 -52.478 105.573  1.00136.900          H  
ATOM   3935  HD1 HIS A 248    -143.420 -54.854 102.954  1.00136.900          H  
ATOM   3936  HD2 HIS A 248    -142.838 -50.732 103.532  1.00136.900          H  
ATOM   3937  HE1 HIS A 248    -144.742 -53.744 101.224  1.00136.900          H  
ATOM   3938  N   GLN A 249    -139.500 -52.036 104.092  1.00 81.590          N  
ATOM   3939  CA  GLN A 249    -138.816 -51.098 103.221  1.00 81.630          C  
ATOM   3940  C   GLN A 249    -137.647 -51.772 102.510  1.00 81.510          C  
ATOM   3941  O   GLN A 249    -137.472 -51.593 101.300  1.00 81.500          O  
ATOM   3942  CB  GLN A 249    -138.298 -49.926 104.054  1.00114.270          C  
ATOM   3943  CG  GLN A 249    -139.383 -49.017 104.605  1.00114.270          C  
ATOM   3944  CD  GLN A 249    -138.829 -48.006 105.593  1.00114.270          C  
ATOM   3945  OE1 GLN A 249    -137.680 -48.131 106.030  1.00114.270          O  
ATOM   3946  NE2 GLN A 249    -139.632 -47.015 105.950  1.00114.270          N  
ATOM   3947  H   GLN A 249    -139.581 -51.836 105.097  1.00 97.910          H  
ATOM   3948  HA  GLN A 249    -139.522 -50.739 102.474  1.00 97.960          H  
ATOM   3949 1HB  GLN A 249    -137.734 -50.314 104.900  1.00137.120          H  
ATOM   3950 2HB  GLN A 249    -137.617 -49.324 103.456  1.00137.120          H  
ATOM   3951 1HG  GLN A 249    -139.839 -48.476 103.780  1.00137.120          H  
ATOM   3952 2HG  GLN A 249    -140.133 -49.619 105.109  1.00137.120          H  
ATOM   3953 1HE2 GLN A 249    -139.314 -46.324 106.600  1.00137.120          H  
ATOM   3954 2HE2 GLN A 249    -140.556 -46.955 105.571  1.00137.120          H  
ATOM   3955  N   LEU A 250    -136.872 -52.587 103.232  1.00 81.450          N  
ATOM   3956  CA  LEU A 250    -135.747 -53.259 102.605  1.00 81.380          C  
ATOM   3957  C   LEU A 250    -136.212 -54.238 101.548  1.00 81.280          C  
ATOM   3958  O   LEU A 250    -135.635 -54.291 100.458  1.00 81.280          O  
ATOM   3959  CB  LEU A 250    -134.930 -54.008 103.660  1.00113.960          C  
ATOM   3960  CG  LEU A 250    -134.143 -53.143 104.678  1.00113.960          C  
ATOM   3961  CD1 LEU A 250    -133.602 -54.060 105.774  1.00113.960          C  
ATOM   3962  CD2 LEU A 250    -132.996 -52.397 103.977  1.00113.960          C  
ATOM   3963  H   LEU A 250    -137.040 -52.691 104.240  1.00 97.740          H  
ATOM   3964  HA  LEU A 250    -135.133 -52.514 102.113  1.00 97.660          H  
ATOM   3965 1HB  LEU A 250    -135.623 -54.631 104.233  1.00136.750          H  
ATOM   3966 2HB  LEU A 250    -134.226 -54.666 103.155  1.00136.750          H  
ATOM   3967  HG  LEU A 250    -134.810 -52.419 105.136  1.00136.750          H  
ATOM   3968 1HD1 LEU A 250    -133.061 -53.469 106.510  1.00136.750          H  
ATOM   3969 2HD1 LEU A 250    -134.436 -54.571 106.265  1.00136.750          H  
ATOM   3970 3HD1 LEU A 250    -132.934 -54.798 105.338  1.00136.750          H  
ATOM   3971 1HD2 LEU A 250    -132.455 -51.804 104.713  1.00136.750          H  
ATOM   3972 2HD2 LEU A 250    -132.317 -53.118 103.521  1.00136.750          H  
ATOM   3973 3HD2 LEU A 250    -133.383 -51.735 103.211  1.00136.750          H  
ATOM   3974  N   GLN A 251    -137.279 -54.987 101.838  1.00 81.230          N  
ATOM   3975  CA  GLN A 251    -137.787 -55.946 100.878  1.00 81.170          C  
ATOM   3976  C   GLN A 251    -138.308 -55.250  99.638  1.00 81.250          C  
ATOM   3977  O   GLN A 251    -138.095 -55.742  98.532  1.00 81.250          O  
ATOM   3978  CB  GLN A 251    -138.887 -56.799 101.490  1.00113.660          C  
ATOM   3979  CG  GLN A 251    -138.401 -57.775 102.536  1.00113.660          C  
ATOM   3980  CD  GLN A 251    -139.539 -58.526 103.162  1.00113.660          C  
ATOM   3981  OE1 GLN A 251    -140.693 -58.318 102.764  1.00113.660          O  
ATOM   3982  NE2 GLN A 251    -139.244 -59.380 104.134  1.00113.660          N  
ATOM   3983  H   GLN A 251    -137.710 -54.927 102.766  1.00 97.480          H  
ATOM   3984  HA  GLN A 251    -136.970 -56.602 100.583  1.00 97.400          H  
ATOM   3985 1HB  GLN A 251    -139.618 -56.142 101.969  1.00136.390          H  
ATOM   3986 2HB  GLN A 251    -139.402 -57.353 100.707  1.00136.390          H  
ATOM   3987 1HG  GLN A 251    -137.739 -58.494 102.057  1.00136.390          H  
ATOM   3988 2HG  GLN A 251    -137.859 -57.252 103.316  1.00136.390          H  
ATOM   3989 1HE2 GLN A 251    -139.966 -59.896 104.587  1.00136.390          H  
ATOM   3990 2HE2 GLN A 251    -138.270 -59.479 104.458  1.00136.390          H  
ATOM   3991  N   LEU A 252    -138.968 -54.104  99.814  1.00 81.340          N  
ATOM   3992  CA  LEU A 252    -139.514 -53.361  98.694  1.00 81.450          C  
ATOM   3993  C   LEU A 252    -138.380 -52.863  97.795  1.00 81.510          C  
ATOM   3994  O   LEU A 252    -138.484 -52.922  96.563  1.00 81.560          O  
ATOM   3995  CB  LEU A 252    -140.376 -52.205  99.224  1.00113.990          C  
ATOM   3996  CG  LEU A 252    -141.108 -51.309  98.198  1.00113.990          C  
ATOM   3997  CD1 LEU A 252    -142.068 -52.157  97.336  1.00113.990          C  
ATOM   3998  CD2 LEU A 252    -141.890 -50.242  98.977  1.00113.990          C  
ATOM   3999  H   LEU A 252    -139.157 -53.777 100.768  1.00 97.610          H  
ATOM   4000  HA  LEU A 252    -140.139 -54.042  98.121  1.00 97.740          H  
ATOM   4001 1HB  LEU A 252    -141.127 -52.626  99.897  1.00136.780          H  
ATOM   4002 2HB  LEU A 252    -139.731 -51.558  99.819  1.00136.780          H  
ATOM   4003  HG  LEU A 252    -140.385 -50.827  97.537  1.00136.780          H  
ATOM   4004 1HD1 LEU A 252    -142.585 -51.509  96.629  1.00136.780          H  
ATOM   4005 2HD1 LEU A 252    -141.516 -52.915  96.774  1.00136.780          H  
ATOM   4006 3HD1 LEU A 252    -142.799 -52.648  97.979  1.00136.780          H  
ATOM   4007 1HD2 LEU A 252    -142.416 -49.589  98.281  1.00136.780          H  
ATOM   4008 2HD2 LEU A 252    -142.616 -50.727  99.639  1.00136.780          H  
ATOM   4009 3HD2 LEU A 252    -141.198 -49.651  99.577  1.00136.780          H  
ATOM   4010  N   LEU A 253    -137.294 -52.367  98.404  1.00 81.520          N  
ATOM   4011  CA  LEU A 253    -136.148 -51.919  97.625  1.00 81.610          C  
ATOM   4012  C   LEU A 253    -135.534 -53.093  96.862  1.00 81.550          C  
ATOM   4013  O   LEU A 253    -135.149 -52.943  95.698  1.00 81.640          O  
ATOM   4014  CB  LEU A 253    -135.097 -51.290  98.552  1.00114.220          C  
ATOM   4015  CG  LEU A 253    -135.469 -49.928  99.215  1.00114.220          C  
ATOM   4016  CD1 LEU A 253    -134.423 -49.590 100.284  1.00114.220          C  
ATOM   4017  CD2 LEU A 253    -135.524 -48.819  98.158  1.00114.220          C  
ATOM   4018  H   LEU A 253    -137.288 -52.272  99.426  1.00 97.820          H  
ATOM   4019  HA  LEU A 253    -136.489 -51.191  96.897  1.00 97.930          H  
ATOM   4020 1HB  LEU A 253    -134.895 -51.999  99.357  1.00137.060          H  
ATOM   4021 2HB  LEU A 253    -134.179 -51.149  97.987  1.00137.060          H  
ATOM   4022  HG  LEU A 253    -136.439 -50.010  99.697  1.00137.060          H  
ATOM   4023 1HD1 LEU A 253    -134.683 -48.647 100.762  1.00137.060          H  
ATOM   4024 2HD1 LEU A 253    -134.406 -50.380 101.033  1.00137.060          H  
ATOM   4025 3HD1 LEU A 253    -133.441 -49.505  99.824  1.00137.060          H  
ATOM   4026 1HD2 LEU A 253    -135.781 -47.878  98.642  1.00137.060          H  
ATOM   4027 2HD2 LEU A 253    -134.551 -48.726  97.676  1.00137.060          H  
ATOM   4028 3HD2 LEU A 253    -136.275 -49.044  97.409  1.00137.060          H  
ATOM   4029  N   GLN A 254    -135.464 -54.271  97.500  1.00 81.420          N  
ATOM   4030  CA  GLN A 254    -134.928 -55.456  96.839  1.00 81.390          C  
ATOM   4031  C   GLN A 254    -135.808 -55.861  95.662  1.00 81.410          C  
ATOM   4032  O   GLN A 254    -135.282 -56.230  94.608  1.00 81.460          O  
ATOM   4033  CB  GLN A 254    -134.818 -56.619  97.824  1.00113.960          C  
ATOM   4034  CG  GLN A 254    -133.744 -56.449  98.888  1.00113.960          C  
ATOM   4035  CD  GLN A 254    -133.847 -57.509  99.966  1.00113.960          C  
ATOM   4036  OE1 GLN A 254    -134.857 -58.218 100.037  1.00113.960          O  
ATOM   4037  NE2 GLN A 254    -132.822 -57.624 100.801  1.00113.960          N  
ATOM   4038  H   GLN A 254    -135.745 -54.324  98.485  1.00 97.700          H  
ATOM   4039  HA  GLN A 254    -133.936 -55.222  96.458  1.00 97.670          H  
ATOM   4040 1HB  GLN A 254    -135.770 -56.751  98.324  1.00136.750          H  
ATOM   4041 2HB  GLN A 254    -134.608 -57.535  97.277  1.00136.750          H  
ATOM   4042 1HG  GLN A 254    -132.772 -56.549  98.409  1.00136.750          H  
ATOM   4043 2HG  GLN A 254    -133.830 -55.471  99.341  1.00136.750          H  
ATOM   4044 1HE2 GLN A 254    -132.845 -58.310 101.530  1.00136.750          H  
ATOM   4045 2HE2 GLN A 254    -132.023 -57.028 100.705  1.00136.750          H  
ATOM   4046  N   GLU A 255    -137.141 -55.772  95.821  1.00 81.380          N  
ATOM   4047  CA  GLU A 255    -138.044 -56.101  94.727  1.00 81.420          C  
ATOM   4048  C   GLU A 255    -137.813 -55.161  93.558  1.00 81.570          C  
ATOM   4049  O   GLU A 255    -137.808 -55.605  92.409  1.00 81.640          O  
ATOM   4050  CB  GLU A 255    -139.518 -56.000  95.139  1.00113.970          C  
ATOM   4051  CG  GLU A 255    -140.024 -57.071  96.092  1.00113.970          C  
ATOM   4052  CD  GLU A 255    -141.458 -56.830  96.504  1.00113.970          C  
ATOM   4053  OE1 GLU A 255    -142.009 -55.837  96.088  1.00113.970          O  
ATOM   4054  OE2 GLU A 255    -141.998 -57.630  97.228  1.00113.970          O  
ATOM   4055  H   GLU A 255    -137.521 -55.529  96.742  1.00 97.660          H  
ATOM   4056  HA  GLU A 255    -137.840 -57.119  94.403  1.00 97.700          H  
ATOM   4057 1HB  GLU A 255    -139.688 -55.037  95.616  1.00136.770          H  
ATOM   4058 2HB  GLU A 255    -140.142 -56.032  94.248  1.00136.770          H  
ATOM   4059 1HG  GLU A 255    -139.955 -58.039  95.599  1.00136.770          H  
ATOM   4060 2HG  GLU A 255    -139.395 -57.103  96.969  1.00136.770          H  
ATOM   4061  N   ALA A 256    -137.603 -53.864  93.841  1.00 81.640          N  
ATOM   4062  CA  ALA A 256    -137.354 -52.893  92.782  1.00 81.800          C  
ATOM   4063  C   ALA A 256    -136.099 -53.254  91.994  1.00 81.830          C  
ATOM   4064  O   ALA A 256    -136.091 -53.187  90.757  1.00 81.930          O  
ATOM   4065  CB  ALA A 256    -137.212 -51.503  93.374  1.00114.460          C  
ATOM   4066  H   ALA A 256    -137.692 -53.552  94.816  1.00 97.970          H  
ATOM   4067  HA  ALA A 256    -138.204 -52.910  92.102  1.00 98.160          H  
ATOM   4068 1HB  ALA A 256    -137.051 -50.782  92.577  1.00137.350          H  
ATOM   4069 2HB  ALA A 256    -138.119 -51.252  93.922  1.00137.350          H  
ATOM   4070 3HB  ALA A 256    -136.365 -51.484  94.054  1.00137.350          H  
ATOM   4071  N   VAL A 257    -135.059 -53.693  92.708  1.00 81.770          N  
ATOM   4072  CA  VAL A 257    -133.821 -54.110  92.069  1.00 81.820          C  
ATOM   4073  C   VAL A 257    -134.042 -55.351  91.225  1.00 81.800          C  
ATOM   4074  O   VAL A 257    -133.555 -55.429  90.092  1.00 81.930          O  
ATOM   4075  CB  VAL A 257    -132.716 -54.373  93.110  1.00114.530          C  
ATOM   4076  CG1 VAL A 257    -131.486 -55.005  92.438  1.00114.530          C  
ATOM   4077  CG2 VAL A 257    -132.335 -53.057  93.772  1.00114.530          C  
ATOM   4078  H   VAL A 257    -135.131 -53.666  93.733  1.00 98.120          H  
ATOM   4079  HA  VAL A 257    -133.488 -53.304  91.417  1.00 98.180          H  
ATOM   4080  HB  VAL A 257    -133.087 -55.071  93.861  1.00137.430          H  
ATOM   4081 1HG1 VAL A 257    -130.722 -55.184  93.190  1.00137.430          H  
ATOM   4082 2HG1 VAL A 257    -131.754 -55.952  91.978  1.00137.430          H  
ATOM   4083 3HG1 VAL A 257    -131.097 -54.330  91.676  1.00137.430          H  
ATOM   4084 1HG2 VAL A 257    -131.562 -53.234  94.519  1.00137.430          H  
ATOM   4085 2HG2 VAL A 257    -131.962 -52.367  93.019  1.00137.430          H  
ATOM   4086 3HG2 VAL A 257    -133.202 -52.622  94.252  1.00137.430          H  
ATOM   4087  N   ASN A 258    -134.751 -56.335  91.776  1.00 81.680          N  
ATOM   4088  CA  ASN A 258    -135.003 -57.561  91.051  1.00 81.680          C  
ATOM   4089  C   ASN A 258    -135.824 -57.288  89.799  1.00 81.780          C  
ATOM   4090  O   ASN A 258    -135.554 -57.877  88.750  1.00 81.830          O  
ATOM   4091  CB  ASN A 258    -135.714 -58.544  91.948  1.00114.350          C  
ATOM   4092  CG  ASN A 258    -134.817 -59.086  93.020  1.00114.350          C  
ATOM   4093  OD1 ASN A 258    -133.584 -59.081  92.908  1.00114.350          O  
ATOM   4094  ND2 ASN A 258    -135.418 -59.553  94.080  1.00114.350          N  
ATOM   4095  H   ASN A 258    -135.093 -56.230  92.735  1.00 98.020          H  
ATOM   4096  HA  ASN A 258    -134.050 -57.983  90.738  1.00 98.020          H  
ATOM   4097 1HB  ASN A 258    -136.563 -58.050  92.419  1.00137.220          H  
ATOM   4098 2HB  ASN A 258    -136.101 -59.369  91.353  1.00137.220          H  
ATOM   4099 1HD2 ASN A 258    -134.879 -59.923  94.836  1.00137.220          H  
ATOM   4100 2HD2 ASN A 258    -136.414 -59.538  94.140  1.00137.220          H  
ATOM   4101  N   SER A 259    -136.790 -56.364  89.890  1.00 81.840          N  
ATOM   4102  CA  SER A 259    -137.625 -56.002  88.760  1.00 81.960          C  
ATOM   4103  C   SER A 259    -136.764 -55.425  87.654  1.00 82.070          C  
ATOM   4104  O   SER A 259    -136.898 -55.816  86.486  1.00 82.120          O  
ATOM   4105  CB  SER A 259    -138.684 -55.006  89.180  1.00114.700          C  
ATOM   4106  OG  SER A 259    -139.495 -54.648  88.096  1.00114.700          O  
ATOM   4107  H   SER A 259    -136.989 -55.940  90.799  1.00 98.210          H  
ATOM   4108  HA  SER A 259    -138.117 -56.898  88.387  1.00 98.350          H  
ATOM   4109 1HB  SER A 259    -139.293 -55.438  89.974  1.00137.640          H  
ATOM   4110 2HB  SER A 259    -138.205 -54.119  89.588  1.00137.640          H  
ATOM   4111  HG  SER A 259    -140.142 -54.035  88.446  1.00137.640          H  
ATOM   4112  N   LYS A 260    -135.862 -54.497  88.010  1.00 82.140          N  
ATOM   4113  CA  LYS A 260    -134.969 -53.899  87.030  1.00 82.290          C  
ATOM   4114  C   LYS A 260    -134.119 -54.962  86.345  1.00 82.330          C  
ATOM   4115  O   LYS A 260    -133.987 -54.950  85.119  1.00 82.490          O  
ATOM   4116  CB  LYS A 260    -134.071 -52.846  87.682  1.00115.150          C  
ATOM   4117  CG  LYS A 260    -133.111 -52.130  86.714  1.00115.150          C  
ATOM   4118  CD  LYS A 260    -132.310 -51.042  87.434  1.00115.150          C  
ATOM   4119  CE  LYS A 260    -131.323 -50.353  86.497  1.00115.150          C  
ATOM   4120  NZ  LYS A 260    -130.556 -49.274  87.191  1.00115.150          N  
ATOM   4121  H   LYS A 260    -135.826 -54.180  88.986  1.00 98.570          H  
ATOM   4122  HA  LYS A 260    -135.576 -53.411  86.269  1.00 98.750          H  
ATOM   4123 1HB  LYS A 260    -134.695 -52.094  88.168  1.00138.180          H  
ATOM   4124 2HB  LYS A 260    -133.474 -53.320  88.463  1.00138.180          H  
ATOM   4125 1HG  LYS A 260    -132.416 -52.857  86.296  1.00138.180          H  
ATOM   4126 2HG  LYS A 260    -133.677 -51.687  85.895  1.00138.180          H  
ATOM   4127 1HD  LYS A 260    -132.993 -50.297  87.846  1.00138.180          H  
ATOM   4128 2HD  LYS A 260    -131.757 -51.495  88.257  1.00138.180          H  
ATOM   4129 1HE  LYS A 260    -130.622 -51.091  86.115  1.00138.180          H  
ATOM   4130 2HE  LYS A 260    -131.870 -49.917  85.661  1.00138.180          H  
ATOM   4131 1HZ  LYS A 260    -129.914 -48.844  86.540  1.00138.180          H  
ATOM   4132 2HZ  LYS A 260    -131.196 -48.575  87.543  1.00138.180          H  
ATOM   4133 3HZ  LYS A 260    -130.035 -49.670  87.962  1.00138.180          H  
ATOM   4134  N   ARG A 261    -133.544 -55.883  87.127  1.00 82.210          N  
ATOM   4135  CA  ARG A 261    -132.706 -56.928  86.559  1.00 82.280          C  
ATOM   4136  C   ARG A 261    -133.482 -57.829  85.599  1.00 82.350          C  
ATOM   4137  O   ARG A 261    -132.982 -58.165  84.515  1.00 82.540          O  
ATOM   4138  CB  ARG A 261    -132.110 -57.769  87.674  1.00115.160          C  
ATOM   4139  CG  ARG A 261    -131.041 -57.073  88.502  1.00115.160          C  
ATOM   4140  CD  ARG A 261    -130.627 -57.903  89.652  1.00115.160          C  
ATOM   4141  NE  ARG A 261    -129.591 -57.257  90.445  1.00115.160          N  
ATOM   4142  CZ  ARG A 261    -129.195 -57.655  91.674  1.00115.160          C  
ATOM   4143  NH1 ARG A 261    -129.758 -58.698  92.253  1.00115.160          N  
ATOM   4144  NH2 ARG A 261    -128.237 -56.988  92.300  1.00115.160          N  
ATOM   4145  H   ARG A 261    -133.671 -55.827  88.144  1.00 98.650          H  
ATOM   4146  HA  ARG A 261    -131.895 -56.452  86.009  1.00 98.740          H  
ATOM   4147 1HB  ARG A 261    -132.903 -58.072  88.356  1.00138.200          H  
ATOM   4148 2HB  ARG A 261    -131.674 -58.674  87.256  1.00138.200          H  
ATOM   4149 1HG  ARG A 261    -130.168 -56.882  87.883  1.00138.200          H  
ATOM   4150 2HG  ARG A 261    -131.428 -56.129  88.882  1.00138.200          H  
ATOM   4151 1HD  ARG A 261    -131.497 -58.067  90.290  1.00138.200          H  
ATOM   4152 2HD  ARG A 261    -130.245 -58.858  89.295  1.00138.200          H  
ATOM   4153  HE  ARG A 261    -129.130 -56.451  90.042  1.00138.200          H  
ATOM   4154 1HH1 ARG A 261    -130.489 -59.210  91.780  1.00138.200          H  
ATOM   4155 2HH1 ARG A 261    -129.462 -58.989  93.174  1.00138.200          H  
ATOM   4156 1HH2 ARG A 261    -127.805 -56.188  91.858  1.00138.200          H  
ATOM   4157 2HH2 ARG A 261    -127.934 -57.276  93.220  1.00138.200          H  
ATOM   4158  N   LEU A 262    -134.706 -58.212  85.982  1.00 82.220          N  
ATOM   4159  CA  LEU A 262    -135.547 -59.052  85.143  1.00 82.300          C  
ATOM   4160  C   LEU A 262    -135.957 -58.319  83.877  1.00 82.540          C  
ATOM   4161  O   LEU A 262    -135.982 -58.912  82.793  1.00 82.720          O  
ATOM   4162  CB  LEU A 262    -136.793 -59.481  85.923  1.00115.190          C  
ATOM   4163  CG  LEU A 262    -136.571 -60.473  87.100  1.00115.190          C  
ATOM   4164  CD1 LEU A 262    -137.857 -60.565  87.901  1.00115.190          C  
ATOM   4165  CD2 LEU A 262    -136.175 -61.857  86.569  1.00115.190          C  
ATOM   4166  H   LEU A 262    -135.050 -57.936  86.909  1.00 98.660          H  
ATOM   4167  HA  LEU A 262    -134.975 -59.926  84.853  1.00 98.760          H  
ATOM   4168 1HB  LEU A 262    -137.251 -58.581  86.339  1.00138.230          H  
ATOM   4169 2HB  LEU A 262    -137.498 -59.934  85.231  1.00138.230          H  
ATOM   4170  HG  LEU A 262    -135.784 -60.103  87.748  1.00138.230          H  
ATOM   4171 1HD1 LEU A 262    -137.716 -61.246  88.739  1.00138.230          H  
ATOM   4172 2HD1 LEU A 262    -138.116 -59.575  88.281  1.00138.230          H  
ATOM   4173 3HD1 LEU A 262    -138.660 -60.933  87.265  1.00138.230          H  
ATOM   4174 1HD2 LEU A 262    -136.035 -62.535  87.410  1.00138.230          H  
ATOM   4175 2HD2 LEU A 262    -136.965 -62.239  85.923  1.00138.230          H  
ATOM   4176 3HD2 LEU A 262    -135.249 -61.800  86.008  1.00138.230          H  
ATOM   4177  N   THR A 263    -136.251 -57.025  84.007  1.00 82.570          N  
ATOM   4178  CA  THR A 263    -136.647 -56.195  82.884  1.00 82.810          C  
ATOM   4179  C   THR A 263    -135.521 -56.108  81.868  1.00 83.030          C  
ATOM   4180  O   THR A 263    -135.744 -56.296  80.668  1.00 83.270          O  
ATOM   4181  CB  THR A 263    -137.028 -54.775  83.361  1.00115.840          C  
ATOM   4182  OG1 THR A 263    -138.155 -54.851  84.256  1.00115.840          O  
ATOM   4183  CG2 THR A 263    -137.379 -53.893  82.170  1.00115.840          C  
ATOM   4184  H   THR A 263    -136.254 -56.604  84.938  1.00 99.080          H  
ATOM   4185  HA  THR A 263    -137.512 -56.648  82.403  1.00 99.370          H  
ATOM   4186  HB  THR A 263    -136.189 -54.335  83.895  1.00139.010          H  
ATOM   4187  HG1 THR A 263    -137.868 -55.271  85.100  1.00139.010          H  
ATOM   4188 1HG2 THR A 263    -137.644 -52.902  82.528  1.00139.010          H  
ATOM   4189 2HG2 THR A 263    -136.526 -53.816  81.499  1.00139.010          H  
ATOM   4190 3HG2 THR A 263    -138.223 -54.326  81.636  1.00139.010          H  
ATOM   4191  N   LEU A 264    -134.303 -55.842  82.345  1.00 82.980          N  
ATOM   4192  CA  LEU A 264    -133.148 -55.743  81.471  1.00 83.210          C  
ATOM   4193  C   LEU A 264    -132.861 -57.084  80.809  1.00 83.300          C  
ATOM   4194  O   LEU A 264    -132.469 -57.127  79.633  1.00 83.560          O  
ATOM   4195  CB  LEU A 264    -131.938 -55.269  82.278  1.00116.400          C  
ATOM   4196  CG  LEU A 264    -131.988 -53.803  82.806  1.00116.400          C  
ATOM   4197  CD1 LEU A 264    -130.835 -53.603  83.768  1.00116.400          C  
ATOM   4198  CD2 LEU A 264    -131.899 -52.803  81.651  1.00116.400          C  
ATOM   4199  H   LEU A 264    -134.187 -55.669  83.350  1.00 99.580          H  
ATOM   4200  HA  LEU A 264    -133.371 -55.031  80.686  1.00 99.850          H  
ATOM   4201 1HB  LEU A 264    -131.837 -55.925  83.146  1.00139.680          H  
ATOM   4202 2HB  LEU A 264    -131.048 -55.375  81.663  1.00139.680          H  
ATOM   4203  HG  LEU A 264    -132.916 -53.640  83.344  1.00139.680          H  
ATOM   4204 1HD1 LEU A 264    -130.865 -52.592  84.157  1.00139.680          H  
ATOM   4205 2HD1 LEU A 264    -130.927 -54.312  84.592  1.00139.680          H  
ATOM   4206 3HD1 LEU A 264    -129.893 -53.765  83.249  1.00139.680          H  
ATOM   4207 1HD2 LEU A 264    -131.927 -51.791  82.055  1.00139.680          H  
ATOM   4208 2HD2 LEU A 264    -130.965 -52.951  81.111  1.00139.680          H  
ATOM   4209 3HD2 LEU A 264    -132.732 -52.931  80.970  1.00139.680          H  
ATOM   4210  N   THR A 265    -133.052 -58.178  81.558  1.00 83.110          N  
ATOM   4211  CA  THR A 265    -132.835 -59.521  81.046  1.00 83.200          C  
ATOM   4212  C   THR A 265    -133.797 -59.818  79.899  1.00 83.360          C  
ATOM   4213  O   THR A 265    -133.375 -60.309  78.844  1.00 83.610          O  
ATOM   4214  CB  THR A 265    -133.014 -60.580  82.161  1.00116.440          C  
ATOM   4215  OG1 THR A 265    -132.045 -60.355  83.201  1.00116.440          O  
ATOM   4216  CG2 THR A 265    -132.820 -61.986  81.595  1.00116.440          C  
ATOM   4217  H   THR A 265    -133.315 -58.074  82.540  1.00 99.730          H  
ATOM   4218  HA  THR A 265    -131.816 -59.587  80.667  1.00 99.840          H  
ATOM   4219  HB  THR A 265    -134.009 -60.501  82.582  1.00139.730          H  
ATOM   4220  HG1 THR A 265    -132.259 -59.518  83.669  1.00139.730          H  
ATOM   4221 1HG2 THR A 265    -132.946 -62.711  82.396  1.00139.730          H  
ATOM   4222 2HG2 THR A 265    -133.554 -62.186  80.814  1.00139.730          H  
ATOM   4223 3HG2 THR A 265    -131.818 -62.073  81.179  1.00139.730          H  
ATOM   4224  N   GLU A 266    -135.088 -59.503  80.080  1.00 83.260          N  
ATOM   4225  CA  GLU A 266    -136.051 -59.773  79.022  1.00 83.430          C  
ATOM   4226  C   GLU A 266    -135.786 -58.886  77.817  1.00 83.740          C  
ATOM   4227  O   GLU A 266    -135.873 -59.357  76.680  1.00 84.000          O  
ATOM   4228  CB  GLU A 266    -137.492 -59.560  79.485  1.00116.730          C  
ATOM   4229  CG  GLU A 266    -138.554 -59.969  78.423  1.00116.730          C  
ATOM   4230  CD  GLU A 266    -138.548 -61.461  78.145  1.00116.730          C  
ATOM   4231  OE1 GLU A 266    -138.181 -62.194  79.036  1.00116.730          O  
ATOM   4232  OE2 GLU A 266    -138.874 -61.870  77.045  1.00116.730          O  
ATOM   4233  H   GLU A 266    -135.399 -59.130  80.983  1.00 99.910          H  
ATOM   4234  HA  GLU A 266    -135.941 -60.813  78.716  1.00100.120          H  
ATOM   4235 1HB  GLU A 266    -137.671 -60.135  80.394  1.00140.080          H  
ATOM   4236 2HB  GLU A 266    -137.638 -58.506  79.733  1.00140.080          H  
ATOM   4237 1HG  GLU A 266    -139.539 -59.685  78.787  1.00140.080          H  
ATOM   4238 2HG  GLU A 266    -138.374 -59.427  77.496  1.00140.080          H  
ATOM   4239  N   LYS A 267    -135.451 -57.606  78.038  1.00 83.750          N  
ATOM   4240  CA  LYS A 267    -135.168 -56.740  76.905  1.00 84.070          C  
ATOM   4241  C   LYS A 267    -133.977 -57.267  76.121  1.00 84.300          C  
ATOM   4242  O   LYS A 267    -134.015 -57.269  74.889  1.00 84.620          O  
ATOM   4243  CB  LYS A 267    -134.929 -55.295  77.344  1.00117.570          C  
ATOM   4244  CG  LYS A 267    -136.185 -54.554  77.797  1.00117.570          C  
ATOM   4245  CD  LYS A 267    -135.861 -53.133  78.252  1.00117.570          C  
ATOM   4246  CE  LYS A 267    -137.126 -52.368  78.636  1.00117.570          C  
ATOM   4247  NZ  LYS A 267    -136.821 -50.993  79.131  1.00117.570          N  
ATOM   4248  H   LYS A 267    -135.423 -57.230  78.992  1.00100.500          H  
ATOM   4249  HA  LYS A 267    -136.032 -56.751  76.243  1.00100.880          H  
ATOM   4250 1HB  LYS A 267    -134.223 -55.289  78.177  1.00141.080          H  
ATOM   4251 2HB  LYS A 267    -134.477 -54.737  76.525  1.00141.080          H  
ATOM   4252 1HG  LYS A 267    -136.893 -54.511  76.969  1.00141.080          H  
ATOM   4253 2HG  LYS A 267    -136.650 -55.098  78.616  1.00141.080          H  
ATOM   4254 1HD  LYS A 267    -135.198 -53.179  79.119  1.00141.080          H  
ATOM   4255 2HD  LYS A 267    -135.351 -52.599  77.451  1.00141.080          H  
ATOM   4256 1HE  LYS A 267    -137.771 -52.291  77.761  1.00141.080          H  
ATOM   4257 2HE  LYS A 267    -137.653 -52.916  79.411  1.00141.080          H  
ATOM   4258 1HZ  LYS A 267    -137.684 -50.522  79.371  1.00141.080          H  
ATOM   4259 2HZ  LYS A 267    -136.232 -51.051  79.950  1.00141.080          H  
ATOM   4260 3HZ  LYS A 267    -136.344 -50.470  78.410  1.00141.080          H  
ATOM   4261  N   THR A 268    -132.948 -57.751  76.830  1.00 84.170          N  
ATOM   4262  CA  THR A 268    -131.760 -58.299  76.196  1.00 84.400          C  
ATOM   4263  C   THR A 268    -132.158 -59.491  75.343  1.00 84.560          C  
ATOM   4264  O   THR A 268    -131.697 -59.643  74.205  1.00 84.900          O  
ATOM   4265  CB  THR A 268    -130.713 -58.738  77.244  1.00118.070          C  
ATOM   4266  OG1 THR A 268    -130.300 -57.600  78.021  1.00118.070          O  
ATOM   4267  CG2 THR A 268    -129.493 -59.337  76.543  1.00118.070          C  
ATOM   4268  H   THR A 268    -132.962 -57.684  77.848  1.00101.000          H  
ATOM   4269  HA  THR A 268    -131.320 -57.539  75.549  1.00101.280          H  
ATOM   4270  HB  THR A 268    -131.150 -59.479  77.909  1.00141.680          H  
ATOM   4271  HG1 THR A 268    -131.048 -57.309  78.589  1.00141.680          H  
ATOM   4272 1HG2 THR A 268    -128.764 -59.635  77.292  1.00141.680          H  
ATOM   4273 2HG2 THR A 268    -129.782 -60.210  75.959  1.00141.680          H  
ATOM   4274 3HG2 THR A 268    -129.054 -58.589  75.882  1.00141.680          H  
ATOM   4275  N   ALA A 269    -132.995 -60.376  75.892  1.00 84.350          N  
ATOM   4276  CA  ALA A 269    -133.414 -61.508  75.104  1.00 84.520          C  
ATOM   4277  C   ALA A 269    -134.137 -61.039  73.854  1.00 84.810          C  
ATOM   4278  O   ALA A 269    -133.811 -61.479  72.760  1.00 85.120          O  
ATOM   4279  CB  ALA A 269    -134.327 -62.409  75.909  1.00118.260          C  
ATOM   4280  H   ALA A 269    -133.301 -60.264  76.865  1.00101.220          H  
ATOM   4281  HA  ALA A 269    -132.527 -62.065  74.805  1.00101.420          H  
ATOM   4282 1HB  ALA A 269    -134.622 -63.264  75.304  1.00141.910          H  
ATOM   4283 2HB  ALA A 269    -133.802 -62.752  76.802  1.00141.910          H  
ATOM   4284 3HB  ALA A 269    -135.217 -61.851  76.209  1.00141.910          H  
ATOM   4285  N   GLN A 270    -135.032 -60.054  73.960  1.00 84.740          N  
ATOM   4286  CA  GLN A 270    -135.766 -59.648  72.766  1.00 85.040          C  
ATOM   4287  C   GLN A 270    -134.830 -59.083  71.707  1.00 85.390          C  
ATOM   4288  O   GLN A 270    -134.952 -59.405  70.521  1.00 85.740          O  
ATOM   4289  CB  GLN A 270    -136.869 -58.654  73.118  1.00118.940          C  
ATOM   4290  CG  GLN A 270    -137.998 -59.256  73.980  1.00118.940          C  
ATOM   4291  CD  GLN A 270    -138.659 -60.444  73.320  1.00118.940          C  
ATOM   4292  OE1 GLN A 270    -138.802 -60.461  72.097  1.00118.940          O  
ATOM   4293  NE2 GLN A 270    -139.076 -61.434  74.104  1.00118.940          N  
ATOM   4294  H   GLN A 270    -135.265 -59.672  74.883  1.00101.690          H  
ATOM   4295  HA  GLN A 270    -136.238 -60.525  72.339  1.00102.050          H  
ATOM   4296 1HB  GLN A 270    -136.434 -57.819  73.672  1.00142.720          H  
ATOM   4297 2HB  GLN A 270    -137.309 -58.253  72.204  1.00142.720          H  
ATOM   4298 1HG  GLN A 270    -137.588 -59.593  74.926  1.00142.720          H  
ATOM   4299 2HG  GLN A 270    -138.755 -58.494  74.155  1.00142.720          H  
ATOM   4300 1HE2 GLN A 270    -139.523 -62.234  73.705  1.00142.720          H  
ATOM   4301 2HE2 GLN A 270    -138.956 -61.397  75.130  1.00142.720          H  
ATOM   4302  N   GLU A 271    -133.794 -58.363  72.130  1.00 85.340          N  
ATOM   4303  CA  GLU A 271    -132.816 -57.849  71.182  1.00 85.690          C  
ATOM   4304  C   GLU A 271    -132.165 -59.011  70.430  1.00 85.920          C  
ATOM   4305  O   GLU A 271    -131.805 -58.890  69.257  1.00 86.310          O  
ATOM   4306  CB  GLU A 271    -131.746 -57.046  71.907  1.00119.830          C  
ATOM   4307  CG  GLU A 271    -132.196 -55.701  72.444  1.00119.830          C  
ATOM   4308  CD  GLU A 271    -131.093 -55.019  73.203  1.00119.830          C  
ATOM   4309  OE1 GLU A 271    -130.124 -55.676  73.498  1.00119.830          O  
ATOM   4310  OE2 GLU A 271    -131.164 -53.833  73.452  1.00119.830          O  
ATOM   4311  H   GLU A 271    -133.738 -58.103  73.121  1.00102.410          H  
ATOM   4312  HA  GLU A 271    -133.319 -57.207  70.463  1.00102.830          H  
ATOM   4313 1HB  GLU A 271    -131.408 -57.618  72.763  1.00143.790          H  
ATOM   4314 2HB  GLU A 271    -130.893 -56.916  71.269  1.00143.790          H  
ATOM   4315 1HG  GLU A 271    -132.505 -55.072  71.610  1.00143.790          H  
ATOM   4316 2HG  GLU A 271    -133.053 -55.838  73.090  1.00143.790          H  
ATOM   4317  N   ALA A 272    -131.966 -60.128  71.135  1.00 85.730          N  
ATOM   4318  CA  ALA A 272    -131.382 -61.333  70.576  1.00 85.950          C  
ATOM   4319  C   ALA A 272    -132.375 -62.275  69.851  1.00 86.200          C  
ATOM   4320  O   ALA A 272    -131.951 -63.014  68.958  1.00 86.550          O  
ATOM   4321  CB  ALA A 272    -130.707 -62.111  71.691  1.00120.240          C  
ATOM   4322  H   ALA A 272    -132.218 -60.133  72.133  1.00102.880          H  
ATOM   4323  HA  ALA A 272    -130.632 -61.024  69.852  1.00103.140          H  
ATOM   4324 1HB  ALA A 272    -130.219 -62.990  71.278  1.00144.290          H  
ATOM   4325 2HB  ALA A 272    -129.971 -61.473  72.177  1.00144.290          H  
ATOM   4326 3HB  ALA A 272    -131.455 -62.417  72.415  1.00144.290          H  
ATOM   4327  N   VAL A 273    -133.671 -62.294  70.230  1.00 86.040          N  
ATOM   4328  CA  VAL A 273    -134.573 -63.305  69.648  1.00 86.270          C  
ATOM   4329  C   VAL A 273    -135.752 -62.805  68.799  1.00 86.640          C  
ATOM   4330  O   VAL A 273    -136.438 -63.635  68.199  1.00 86.840          O  
ATOM   4331  CB  VAL A 273    -135.172 -64.233  70.748  1.00120.690          C  
ATOM   4332  CG1 VAL A 273    -134.029 -64.908  71.493  1.00120.690          C  
ATOM   4333  CG2 VAL A 273    -136.143 -63.490  71.693  1.00120.690          C  
ATOM   4334  H   VAL A 273    -133.977 -61.655  70.961  1.00103.250          H  
ATOM   4335  HA  VAL A 273    -133.968 -63.938  69.002  1.00103.520          H  
ATOM   4336  HB  VAL A 273    -135.726 -65.026  70.251  1.00144.820          H  
ATOM   4337 1HG1 VAL A 273    -134.430 -65.605  72.225  1.00144.820          H  
ATOM   4338 2HG1 VAL A 273    -133.403 -65.443  70.780  1.00144.820          H  
ATOM   4339 3HG1 VAL A 273    -133.435 -64.148  72.003  1.00144.820          H  
ATOM   4340 1HG2 VAL A 273    -136.543 -64.193  72.417  1.00144.820          H  
ATOM   4341 2HG2 VAL A 273    -135.643 -62.730  72.199  1.00144.820          H  
ATOM   4342 3HG2 VAL A 273    -136.967 -63.056  71.122  1.00144.820          H  
ATOM   4343  N   SER A 274    -136.005 -61.498  68.725  1.00 86.780          N  
ATOM   4344  CA  SER A 274    -137.134 -61.022  67.926  1.00 87.200          C  
ATOM   4345  C   SER A 274    -136.886 -59.695  67.200  1.00 87.330          C  
ATOM   4346  O   SER A 274    -136.489 -58.710  67.841  1.00 87.300          O  
ATOM   4347  CB  SER A 274    -138.369 -60.800  68.775  1.00121.910          C  
ATOM   4348  OG  SER A 274    -139.417 -60.267  67.968  1.00121.910          O  
ATOM   4349  H   SER A 274    -135.445 -60.841  69.271  1.00104.140          H  
ATOM   4350  HA  SER A 274    -137.366 -61.815  67.236  1.00104.640          H  
ATOM   4351 1HB  SER A 274    -138.687 -61.736  69.231  1.00146.290          H  
ATOM   4352 2HB  SER A 274    -138.133 -60.103  69.579  1.00146.290          H  
ATOM   4353  HG  SER A 274    -140.160 -59.996  68.577  1.00146.290          H  
ATOM   4354  N   PRO A 275    -137.240 -59.584  65.886  1.00 87.530          N  
ATOM   4355  CA  PRO A 275    -137.139 -58.391  65.050  1.00 87.720          C  
ATOM   4356  C   PRO A 275    -137.695 -57.169  65.759  1.00 87.550          C  
ATOM   4357  O   PRO A 275    -137.162 -56.076  65.595  1.00 87.760          O  
ATOM   4358  CB  PRO A 275    -137.986 -58.769  63.833  1.00131.580          C  
ATOM   4359  CG  PRO A 275    -137.831 -60.264  63.726  1.00131.580          C  
ATOM   4360  CD  PRO A 275    -137.783 -60.759  65.151  1.00131.580          C  
ATOM   4361  HA  PRO A 275    -136.102 -58.230  64.739  1.00105.260          H  
ATOM   4362 1HB  PRO A 275    -139.033 -58.455  63.987  1.00157.900          H  
ATOM   4363 2HB  PRO A 275    -137.621 -58.235  62.943  1.00157.900          H  
ATOM   4364 1HG  PRO A 275    -138.676 -60.689  63.162  1.00157.900          H  
ATOM   4365 2HG  PRO A 275    -136.919 -60.511  63.162  1.00157.900          H  
ATOM   4366 1HD  PRO A 275    -138.792 -61.027  65.514  1.00157.900          H  
ATOM   4367 2HD  PRO A 275    -137.077 -61.608  65.163  1.00157.900          H  
ATOM   4368  N   ASP A 276    -138.700 -57.370  66.619  1.00 87.180          N  
ATOM   4369  CA  ASP A 276    -139.312 -56.310  67.403  1.00 87.090          C  
ATOM   4370  C   ASP A 276    -138.255 -55.330  67.923  1.00 86.830          C  
ATOM   4371  O   ASP A 276    -138.454 -54.113  67.884  1.00 86.910          O  
ATOM   4372  CB  ASP A 276    -139.992 -56.952  68.603  1.00121.960          C  
ATOM   4373  CG  ASP A 276    -141.181 -57.798  68.218  1.00121.960          C  
ATOM   4374  OD1 ASP A 276    -141.735 -57.603  67.167  1.00121.960          O  
ATOM   4375  OD2 ASP A 276    -141.449 -58.731  68.938  1.00121.960          O  
ATOM   4376  H   ASP A 276    -139.116 -58.297  66.733  1.00104.620          H  
ATOM   4377  HA  ASP A 276    -140.034 -55.777  66.785  1.00104.510          H  
ATOM   4378 1HB  ASP A 276    -139.269 -57.578  69.133  1.00146.350          H  
ATOM   4379 2HB  ASP A 276    -140.314 -56.174  69.296  1.00146.350          H  
ATOM   4380  N   GLU A 277    -137.158 -55.878  68.474  1.00 86.530          N  
ATOM   4381  CA  GLU A 277    -136.074 -55.075  69.025  1.00 86.290          C  
ATOM   4382  C   GLU A 277    -134.795 -55.250  68.195  1.00 86.460          C  
ATOM   4383  O   GLU A 277    -134.036 -54.289  67.976  1.00 86.480          O  
ATOM   4384  CB  GLU A 277    -135.824 -55.453  70.485  1.00120.900          C  
ATOM   4385  CG  GLU A 277    -137.011 -55.208  71.424  1.00120.900          C  
ATOM   4386  CD  GLU A 277    -137.342 -53.750  71.608  1.00120.900          C  
ATOM   4387  OE1 GLU A 277    -136.472 -52.935  71.417  1.00120.900          O  
ATOM   4388  OE2 GLU A 277    -138.462 -53.450  71.943  1.00120.900          O  
ATOM   4389  H   GLU A 277    -137.066 -56.896  68.457  1.00103.840          H  
ATOM   4390  HA  GLU A 277    -136.363 -54.026  68.985  1.00103.550          H  
ATOM   4391 1HB  GLU A 277    -135.599 -56.512  70.536  1.00145.080          H  
ATOM   4392 2HB  GLU A 277    -134.960 -54.913  70.868  1.00145.080          H  
ATOM   4393 1HG  GLU A 277    -137.886 -55.724  71.027  1.00145.080          H  
ATOM   4394 2HG  GLU A 277    -136.777 -55.642  72.392  1.00145.080          H  
ATOM   4395  N   ALA A 278    -134.585 -56.471  67.685  1.00 86.630          N  
ATOM   4396  CA  ALA A 278    -133.380 -56.801  66.940  1.00 86.820          C  
ATOM   4397  C   ALA A 278    -133.229 -55.904  65.723  1.00 87.180          C  
ATOM   4398  O   ALA A 278    -132.106 -55.572  65.339  1.00 87.300          O  
ATOM   4399  CB  ALA A 278    -133.404 -58.257  66.509  1.00121.470          C  
ATOM   4400  H   ALA A 278    -135.251 -57.223  67.875  1.00103.960          H  
ATOM   4401  HA  ALA A 278    -132.523 -56.646  67.598  1.00104.180          H  
ATOM   4402 1HB  ALA A 278    -132.485 -58.497  65.982  1.00145.770          H  
ATOM   4403 2HB  ALA A 278    -133.497 -58.892  67.392  1.00145.770          H  
ATOM   4404 3HB  ALA A 278    -134.236 -58.429  65.867  1.00145.770          H  
ATOM   4405  N   ALA A 279    -134.353 -55.521  65.104  1.00 87.380          N  
ATOM   4406  CA  ALA A 279    -134.363 -54.680  63.928  1.00 87.770          C  
ATOM   4407  C   ALA A 279    -133.738 -53.318  64.180  1.00 87.840          C  
ATOM   4408  O   ALA A 279    -133.156 -52.744  63.257  1.00 88.160          O  
ATOM   4409  CB  ALA A 279    -135.780 -54.495  63.438  1.00122.720          C  
ATOM   4410  H   ALA A 279    -135.265 -55.823  65.451  1.00104.860          H  
ATOM   4411  HA  ALA A 279    -133.785 -55.182  63.154  1.00105.320          H  
ATOM   4412 1HB  ALA A 279    -135.777 -53.891  62.533  1.00147.270          H  
ATOM   4413 2HB  ALA A 279    -136.216 -55.469  63.225  1.00147.270          H  
ATOM   4414 3HB  ALA A 279    -136.366 -53.995  64.210  1.00147.270          H  
ATOM   4415  N   ARG A 280    -133.894 -52.754  65.393  1.00 87.570          N  
ATOM   4416  CA  ARG A 280    -133.331 -51.441  65.651  1.00 87.640          C  
ATOM   4417  C   ARG A 280    -131.829 -51.563  65.689  1.00 87.610          C  
ATOM   4418  O   ARG A 280    -131.113 -50.715  65.153  1.00 87.810          O  
ATOM   4419  CB  ARG A 280    -133.842 -50.851  66.953  1.00122.670          C  
ATOM   4420  CG  ARG A 280    -135.302 -50.439  66.936  1.00122.670          C  
ATOM   4421  CD  ARG A 280    -135.690 -49.733  68.192  1.00122.670          C  
ATOM   4422  NE  ARG A 280    -137.085 -49.291  68.161  1.00122.670          N  
ATOM   4423  CZ  ARG A 280    -138.148 -50.031  68.561  1.00122.670          C  
ATOM   4424  NH1 ARG A 280    -137.969 -51.249  69.020  1.00122.670          N  
ATOM   4425  NH2 ARG A 280    -139.370 -49.523  68.486  1.00122.670          N  
ATOM   4426  H   ARG A 280    -134.350 -53.252  66.161  1.00105.080          H  
ATOM   4427  HA  ARG A 280    -133.608 -50.773  64.835  1.00105.170          H  
ATOM   4428 1HB  ARG A 280    -133.721 -51.586  67.751  1.00147.200          H  
ATOM   4429 2HB  ARG A 280    -133.247 -49.979  67.217  1.00147.200          H  
ATOM   4430 1HG  ARG A 280    -135.482 -49.771  66.095  1.00147.200          H  
ATOM   4431 2HG  ARG A 280    -135.924 -51.332  66.830  1.00147.200          H  
ATOM   4432 1HD  ARG A 280    -135.543 -50.386  69.052  1.00147.200          H  
ATOM   4433 2HD  ARG A 280    -135.062 -48.849  68.307  1.00147.200          H  
ATOM   4434  HE  ARG A 280    -137.269 -48.357  67.813  1.00147.200          H  
ATOM   4435 1HH1 ARG A 280    -137.037 -51.636  69.074  1.00147.200          H  
ATOM   4436 2HH1 ARG A 280    -138.759 -51.815  69.318  1.00147.200          H  
ATOM   4437 1HH2 ARG A 280    -139.510 -48.587  68.132  1.00147.200          H  
ATOM   4438 2HH2 ARG A 280    -140.161 -50.078  68.782  1.00147.200          H  
ATOM   4439  N   ILE A 281    -131.359 -52.645  66.302  1.00 87.390          N  
ATOM   4440  CA  ILE A 281    -129.929 -52.892  66.394  1.00 87.360          C  
ATOM   4441  C   ILE A 281    -129.348 -53.104  65.014  1.00 87.700          C  
ATOM   4442  O   ILE A 281    -128.297 -52.571  64.693  1.00 87.830          O  
ATOM   4443  CB  ILE A 281    -129.611 -54.104  67.268  1.00122.320          C  
ATOM   4444  CG1 ILE A 281    -129.999 -53.775  68.690  1.00122.320          C  
ATOM   4445  CG2 ILE A 281    -128.095 -54.459  67.146  1.00122.320          C  
ATOM   4446  CD1 ILE A 281    -130.018 -54.935  69.593  1.00122.320          C  
ATOM   4447  H   ILE A 281    -132.040 -53.278  66.743  1.00104.870          H  
ATOM   4448  HA  ILE A 281    -129.453 -52.014  66.832  1.00104.830          H  
ATOM   4449  HB  ILE A 281    -130.214 -54.955  66.951  1.00146.780          H  
ATOM   4450 1HG1 ILE A 281    -129.310 -53.047  69.081  1.00146.780          H  
ATOM   4451 2HG1 ILE A 281    -130.999 -53.340  68.693  1.00146.780          H  
ATOM   4452 1HG2 ILE A 281    -127.857 -55.315  67.762  1.00146.780          H  
ATOM   4453 2HG2 ILE A 281    -127.839 -54.704  66.117  1.00146.780          H  
ATOM   4454 3HG2 ILE A 281    -127.497 -53.609  67.466  1.00146.780          H  
ATOM   4455 1HD1 ILE A 281    -130.307 -54.588  70.570  1.00146.780          H  
ATOM   4456 2HD1 ILE A 281    -130.740 -55.670  69.230  1.00146.780          H  
ATOM   4457 3HD1 ILE A 281    -129.043 -55.392  69.661  1.00146.780          H  
ATOM   4458  N   GLN A 282    -130.017 -53.916  64.204  1.00 87.910          N  
ATOM   4459  CA  GLN A 282    -129.544 -54.191  62.859  1.00 88.280          C  
ATOM   4460  C   GLN A 282    -129.487 -52.921  62.013  1.00 88.950          C  
ATOM   4461  O   GLN A 282    -128.545 -52.734  61.242  1.00 89.290          O  
ATOM   4462  CB  GLN A 282    -130.476 -55.205  62.207  1.00123.440          C  
ATOM   4463  CG  GLN A 282    -130.390 -56.607  62.790  1.00123.440          C  
ATOM   4464  CD  GLN A 282    -131.511 -57.486  62.289  1.00123.440          C  
ATOM   4465  OE1 GLN A 282    -132.452 -56.981  61.665  1.00123.440          O  
ATOM   4466  NE2 GLN A 282    -131.426 -58.785  62.551  1.00123.440          N  
ATOM   4467  H   GLN A 282    -130.869 -54.369  64.545  1.00105.490          H  
ATOM   4468  HA  GLN A 282    -128.540 -54.606  62.924  1.00105.940          H  
ATOM   4469 1HB  GLN A 282    -131.500 -54.858  62.319  1.00148.130          H  
ATOM   4470 2HB  GLN A 282    -130.265 -55.262  61.142  1.00148.130          H  
ATOM   4471 1HG  GLN A 282    -129.447 -57.050  62.475  1.00148.130          H  
ATOM   4472 2HG  GLN A 282    -130.428 -56.561  63.872  1.00148.130          H  
ATOM   4473 1HE2 GLN A 282    -132.145 -59.406  62.238  1.00148.130          H  
ATOM   4474 2HE2 GLN A 282    -130.643 -59.147  63.058  1.00148.130          H  
ATOM   4475  N   ALA A 283    -130.495 -52.050  62.145  1.00 89.170          N  
ATOM   4476  CA  ALA A 283    -130.520 -50.779  61.434  1.00 89.830          C  
ATOM   4477  C   ALA A 283    -129.409 -49.825  61.888  1.00 90.350          C  
ATOM   4478  O   ALA A 283    -128.801 -49.133  61.067  1.00 90.940          O  
ATOM   4479  CB  ALA A 283    -131.866 -50.111  61.641  1.00125.500          C  
ATOM   4480  H   ALA A 283    -131.297 -52.287  62.736  1.00107.000          H  
ATOM   4481  HA  ALA A 283    -130.376 -50.985  60.376  1.00107.800          H  
ATOM   4482 1HB  ALA A 283    -131.899 -49.177  61.086  1.00150.600          H  
ATOM   4483 2HB  ALA A 283    -132.656 -50.776  61.292  1.00150.600          H  
ATOM   4484 3HB  ALA A 283    -132.006 -49.914  62.701  1.00150.600          H  
ATOM   4485  N   ASN A 284    -129.136 -49.800  63.198  1.00 90.150          N  
ATOM   4486  CA  ASN A 284    -128.166 -48.889  63.786  1.00 90.610          C  
ATOM   4487  C   ASN A 284    -127.192 -49.563  64.763  1.00 90.230          C  
ATOM   4488  O   ASN A 284    -127.116 -49.139  65.925  1.00 89.550          O  
ATOM   4489  CB  ASN A 284    -128.910 -47.794  64.522  1.00126.670          C  
ATOM   4490  CG  ASN A 284    -129.807 -46.995  63.637  1.00126.670          C  
ATOM   4491  OD1 ASN A 284    -129.356 -46.117  62.891  1.00126.670          O  
ATOM   4492  ND2 ASN A 284    -131.084 -47.276  63.706  1.00126.670          N  
ATOM   4493  H   ASN A 284    -129.702 -50.381  63.826  1.00108.180          H  
ATOM   4494  HA  ASN A 284    -127.591 -48.431  62.984  1.00108.730          H  
ATOM   4495 1HB  ASN A 284    -129.508 -48.239  65.321  1.00152.000          H  
ATOM   4496 2HB  ASN A 284    -128.200 -47.122  64.983  1.00152.000          H  
ATOM   4497 1HD2 ASN A 284    -131.737 -46.776  63.139  1.00152.000          H  
ATOM   4498 2HD2 ASN A 284    -131.402 -48.002  64.323  1.00152.000          H  
ATOM   4499  N   PRO A 285    -126.383 -50.554  64.336  1.00 90.720          N  
ATOM   4500  CA  PRO A 285    -125.517 -51.333  65.205  1.00 90.450          C  
ATOM   4501  C   PRO A 285    -124.501 -50.462  65.917  1.00 90.100          C  
ATOM   4502  O   PRO A 285    -124.074 -50.795  67.018  1.00 89.560          O  
ATOM   4503  CB  PRO A 285    -124.841 -52.303  64.229  1.00135.680          C  
ATOM   4504  CG  PRO A 285    -124.956 -51.632  62.863  1.00135.680          C  
ATOM   4505  CD  PRO A 285    -126.267 -50.876  62.911  1.00135.680          C  
ATOM   4506  HA  PRO A 285    -126.141 -51.880  65.929  1.00108.540          H  
ATOM   4507 1HB  PRO A 285    -123.798 -52.485  64.537  1.00162.810          H  
ATOM   4508 2HB  PRO A 285    -125.363 -53.270  64.262  1.00162.810          H  
ATOM   4509 1HG  PRO A 285    -124.092 -50.982  62.675  1.00162.810          H  
ATOM   4510 2HG  PRO A 285    -124.955 -52.397  62.071  1.00162.810          H  
ATOM   4511 1HD  PRO A 285    -126.213 -49.987  62.277  1.00162.810          H  
ATOM   4512 2HD  PRO A 285    -127.072 -51.530  62.625  1.00162.810          H  
ATOM   4513  N   LEU A 286    -124.166 -49.313  65.322  1.00 90.420          N  
ATOM   4514  CA  LEU A 286    -123.231 -48.397  65.936  1.00 90.150          C  
ATOM   4515  C   LEU A 286    -123.776 -47.881  67.248  1.00 89.180          C  
ATOM   4516  O   LEU A 286    -123.018 -47.671  68.195  1.00 88.760          O  
ATOM   4517  CB  LEU A 286    -122.940 -47.221  65.001  1.00126.320          C  
ATOM   4518  CG  LEU A 286    -122.144 -47.545  63.703  1.00126.320          C  
ATOM   4519  CD1 LEU A 286    -122.115 -46.300  62.827  1.00126.320          C  
ATOM   4520  CD2 LEU A 286    -120.715 -47.997  64.044  1.00126.320          C  
ATOM   4521  H   LEU A 286    -124.517 -49.085  64.404  1.00108.500          H  
ATOM   4522  HA  LEU A 286    -122.313 -48.936  66.155  1.00108.180          H  
ATOM   4523 1HB  LEU A 286    -123.888 -46.775  64.708  1.00151.580          H  
ATOM   4524 2HB  LEU A 286    -122.374 -46.474  65.561  1.00151.580          H  
ATOM   4525  HG  LEU A 286    -122.647 -48.339  63.153  1.00151.580          H  
ATOM   4526 1HD1 LEU A 286    -121.572 -46.516  61.907  1.00151.580          H  
ATOM   4527 2HD1 LEU A 286    -123.134 -46.000  62.582  1.00151.580          H  
ATOM   4528 3HD1 LEU A 286    -121.617 -45.490  63.359  1.00151.580          H  
ATOM   4529 1HD2 LEU A 286    -120.175 -48.208  63.122  1.00151.580          H  
ATOM   4530 2HD2 LEU A 286    -120.202 -47.204  64.589  1.00151.580          H  
ATOM   4531 3HD2 LEU A 286    -120.727 -48.895  64.652  1.00151.580          H  
ATOM   4532  N   VAL A 287    -125.091 -47.631  67.296  1.00 88.850          N  
ATOM   4533  CA  VAL A 287    -125.703 -47.089  68.491  1.00 87.970          C  
ATOM   4534  C   VAL A 287    -125.643 -48.137  69.562  1.00 87.310          C  
ATOM   4535  O   VAL A 287    -125.317 -47.837  70.712  1.00 86.520          O  
ATOM   4536  CB  VAL A 287    -127.161 -46.660  68.246  1.00123.510          C  
ATOM   4537  CG1 VAL A 287    -127.827 -46.255  69.584  1.00123.510          C  
ATOM   4538  CG2 VAL A 287    -127.174 -45.502  67.254  1.00123.510          C  
ATOM   4539  H   VAL A 287    -125.692 -47.876  66.511  1.00106.620          H  
ATOM   4540  HA  VAL A 287    -125.129 -46.218  68.816  1.00105.560          H  
ATOM   4541  HB  VAL A 287    -127.722 -47.500  67.833  1.00148.210          H  
ATOM   4542 1HG1 VAL A 287    -128.857 -45.957  69.397  1.00148.210          H  
ATOM   4543 2HG1 VAL A 287    -127.824 -47.092  70.281  1.00148.210          H  
ATOM   4544 3HG1 VAL A 287    -127.280 -45.420  70.024  1.00148.210          H  
ATOM   4545 1HG2 VAL A 287    -128.203 -45.194  67.062  1.00148.210          H  
ATOM   4546 2HG2 VAL A 287    -126.614 -44.666  67.671  1.00148.210          H  
ATOM   4547 3HG2 VAL A 287    -126.711 -45.813  66.322  1.00148.210          H  
ATOM   4548  N   LYS A 288    -125.989 -49.370  69.195  1.00 87.680          N  
ATOM   4549  CA  LYS A 288    -125.965 -50.416  70.199  1.00 87.120          C  
ATOM   4550  C   LYS A 288    -124.555 -50.613  70.744  1.00 86.740          C  
ATOM   4551  O   LYS A 288    -124.386 -50.807  71.953  1.00 85.940          O  
ATOM   4552  CB  LYS A 288    -126.528 -51.728  69.659  1.00122.190          C  
ATOM   4553  CG  LYS A 288    -126.557 -52.889  70.691  1.00122.190          C  
ATOM   4554  CD  LYS A 288    -127.506 -52.611  71.885  1.00122.190          C  
ATOM   4555  CE  LYS A 288    -127.550 -53.801  72.834  1.00122.190          C  
ATOM   4556  NZ  LYS A 288    -128.383 -53.527  74.071  1.00122.190          N  
ATOM   4557  H   LYS A 288    -126.271 -49.537  68.221  1.00105.220          H  
ATOM   4558  HA  LYS A 288    -126.591 -50.092  71.022  1.00104.540          H  
ATOM   4559 1HB  LYS A 288    -127.537 -51.560  69.293  1.00146.630          H  
ATOM   4560 2HB  LYS A 288    -125.924 -52.052  68.807  1.00146.630          H  
ATOM   4561 1HG  LYS A 288    -126.892 -53.796  70.191  1.00146.630          H  
ATOM   4562 2HG  LYS A 288    -125.550 -53.072  71.078  1.00146.630          H  
ATOM   4563 1HD  LYS A 288    -127.150 -51.755  72.456  1.00146.630          H  
ATOM   4564 2HD  LYS A 288    -128.515 -52.403  71.527  1.00146.630          H  
ATOM   4565 1HE  LYS A 288    -127.967 -54.660  72.310  1.00146.630          H  
ATOM   4566 2HE  LYS A 288    -126.531 -54.035  73.144  1.00146.630          H  
ATOM   4567 1HZ  LYS A 288    -128.367 -54.353  74.662  1.00146.630          H  
ATOM   4568 2HZ  LYS A 288    -128.005 -52.747  74.577  1.00146.630          H  
ATOM   4569 3HZ  LYS A 288    -129.373 -53.329  73.818  1.00146.630          H  
ATOM   4570  N   GLN A 289    -123.542 -50.548  69.869  1.00 87.320          N  
ATOM   4571  CA  GLN A 289    -122.169 -50.712  70.315  1.00 87.020          C  
ATOM   4572  C   GLN A 289    -121.779 -49.600  71.279  1.00 86.280          C  
ATOM   4573  O   GLN A 289    -121.164 -49.878  72.310  1.00 85.680          O  
ATOM   4574  CB  GLN A 289    -121.226 -50.711  69.112  1.00121.950          C  
ATOM   4575  CG  GLN A 289    -121.323 -51.948  68.231  1.00121.950          C  
ATOM   4576  CD  GLN A 289    -120.559 -51.786  66.932  1.00121.950          C  
ATOM   4577  OE1 GLN A 289    -120.159 -50.672  66.577  1.00121.950          O  
ATOM   4578  NE2 GLN A 289    -120.353 -52.885  66.219  1.00121.950          N  
ATOM   4579  H   GLN A 289    -123.740 -50.419  68.872  1.00104.780          H  
ATOM   4580  HA  GLN A 289    -122.084 -51.666  70.837  1.00104.420          H  
ATOM   4581 1HB  GLN A 289    -121.452 -49.844  68.491  1.00146.340          H  
ATOM   4582 2HB  GLN A 289    -120.198 -50.609  69.453  1.00146.340          H  
ATOM   4583 1HG  GLN A 289    -120.887 -52.785  68.774  1.00146.340          H  
ATOM   4584 2HG  GLN A 289    -122.359 -52.162  68.009  1.00146.340          H  
ATOM   4585 1HE2 GLN A 289    -119.854 -52.834  65.353  1.00146.340          H  
ATOM   4586 2HE2 GLN A 289    -120.695 -53.768  66.544  1.00146.340          H  
ATOM   4587  N   GLU A 290    -122.165 -48.347  70.984  1.00 86.320          N  
ATOM   4588  CA  GLU A 290    -121.844 -47.252  71.891  1.00 85.630          C  
ATOM   4589  C   GLU A 290    -122.509 -47.441  73.242  1.00 84.720          C  
ATOM   4590  O   GLU A 290    -121.890 -47.174  74.275  1.00 83.970          O  
ATOM   4591  CB  GLU A 290    -122.263 -45.901  71.313  1.00120.160          C  
ATOM   4592  CG  GLU A 290    -121.420 -45.405  70.146  1.00120.160          C  
ATOM   4593  CD  GLU A 290    -121.945 -44.114  69.569  1.00120.160          C  
ATOM   4594  OE1 GLU A 290    -123.001 -43.693  69.985  1.00120.160          O  
ATOM   4595  OE2 GLU A 290    -121.296 -43.551  68.721  1.00120.160          O  
ATOM   4596  H   GLU A 290    -122.635 -48.148  70.093  1.00103.580          H  
ATOM   4597  HA  GLU A 290    -120.767 -47.238  72.042  1.00102.760          H  
ATOM   4598 1HB  GLU A 290    -123.295 -45.972  70.963  1.00144.190          H  
ATOM   4599 2HB  GLU A 290    -122.235 -45.146  72.097  1.00144.190          H  
ATOM   4600 1HG  GLU A 290    -120.401 -45.247  70.496  1.00144.190          H  
ATOM   4601 2HG  GLU A 290    -121.391 -46.166  69.373  1.00144.190          H  
ATOM   4602  N   LEU A 291    -123.759 -47.920  73.250  1.00 84.800          N  
ATOM   4603  CA  LEU A 291    -124.444 -48.130  74.513  1.00 84.000          C  
ATOM   4604  C   LEU A 291    -123.735 -49.191  75.343  1.00 83.430          C  
ATOM   4605  O   LEU A 291    -123.525 -48.984  76.543  1.00 82.600          O  
ATOM   4606  CB  LEU A 291    -125.896 -48.565  74.261  1.00117.920          C  
ATOM   4607  CG  LEU A 291    -126.862 -47.499  73.652  1.00117.920          C  
ATOM   4608  CD1 LEU A 291    -128.168 -48.185  73.256  1.00117.920          C  
ATOM   4609  CD2 LEU A 291    -127.135 -46.386  74.657  1.00117.920          C  
ATOM   4610  H   LEU A 291    -124.244 -48.074  72.358  1.00101.760          H  
ATOM   4611  HA  LEU A 291    -124.423 -47.203  75.073  1.00100.800          H  
ATOM   4612 1HB  LEU A 291    -125.874 -49.410  73.576  1.00141.500          H  
ATOM   4613 2HB  LEU A 291    -126.322 -48.906  75.203  1.00141.500          H  
ATOM   4614  HG  LEU A 291    -126.416 -47.071  72.762  1.00141.500          H  
ATOM   4615 1HD1 LEU A 291    -128.842 -47.452  72.815  1.00141.500          H  
ATOM   4616 2HD1 LEU A 291    -127.964 -48.964  72.530  1.00141.500          H  
ATOM   4617 3HD1 LEU A 291    -128.632 -48.622  74.135  1.00141.500          H  
ATOM   4618 1HD2 LEU A 291    -127.814 -45.661  74.209  1.00141.500          H  
ATOM   4619 2HD2 LEU A 291    -127.593 -46.808  75.552  1.00141.500          H  
ATOM   4620 3HD2 LEU A 291    -126.214 -45.884  74.927  1.00141.500          H  
ATOM   4621  N   GLU A 292    -123.305 -50.297  74.709  1.00 83.890          N  
ATOM   4622  CA  GLU A 292    -122.606 -51.341  75.452  1.00 83.410          C  
ATOM   4623  C   GLU A 292    -121.299 -50.820  76.025  1.00 82.910          C  
ATOM   4624  O   GLU A 292    -120.963 -51.113  77.176  1.00 82.140          O  
ATOM   4625  CB  GLU A 292    -122.298 -52.554  74.568  1.00116.970          C  
ATOM   4626  CG  GLU A 292    -123.499 -53.395  74.162  1.00116.970          C  
ATOM   4627  CD  GLU A 292    -123.109 -54.545  73.263  1.00116.970          C  
ATOM   4628  OE1 GLU A 292    -121.976 -54.576  72.841  1.00116.970          O  
ATOM   4629  OE2 GLU A 292    -123.933 -55.395  73.012  1.00116.970          O  
ATOM   4630  H   GLU A 292    -123.524 -50.430  73.714  1.00100.670          H  
ATOM   4631  HA  GLU A 292    -123.241 -51.660  76.279  1.00100.090          H  
ATOM   4632 1HB  GLU A 292    -121.822 -52.204  73.649  1.00140.360          H  
ATOM   4633 2HB  GLU A 292    -121.586 -53.202  75.076  1.00140.360          H  
ATOM   4634 1HG  GLU A 292    -123.978 -53.787  75.058  1.00140.360          H  
ATOM   4635 2HG  GLU A 292    -124.218 -52.761  73.648  1.00140.360          H  
ATOM   4636  N   ILE A 293    -120.587 -50.006  75.244  1.00 83.350          N  
ATOM   4637  CA  ILE A 293    -119.326 -49.446  75.683  1.00 82.960          C  
ATOM   4638  C   ILE A 293    -119.528 -48.547  76.875  1.00 82.130          C  
ATOM   4639  O   ILE A 293    -118.765 -48.636  77.836  1.00 81.440          O  
ATOM   4640  CB  ILE A 293    -118.627 -48.672  74.552  1.00116.300          C  
ATOM   4641  CG1 ILE A 293    -118.180 -49.675  73.458  1.00116.300          C  
ATOM   4642  CG2 ILE A 293    -117.426 -47.860  75.127  1.00116.300          C  
ATOM   4643  CD1 ILE A 293    -117.786 -49.037  72.136  1.00116.300          C  
ATOM   4644  H   ILE A 293    -120.917 -49.824  74.288  1.00100.020          H  
ATOM   4645  HA  ILE A 293    -118.675 -50.267  75.984  1.00 99.550          H  
ATOM   4646  HB  ILE A 293    -119.340 -47.987  74.090  1.00139.560          H  
ATOM   4647 1HG1 ILE A 293    -117.325 -50.234  73.835  1.00139.560          H  
ATOM   4648 2HG1 ILE A 293    -118.987 -50.378  73.276  1.00139.560          H  
ATOM   4649 1HG2 ILE A 293    -116.935 -47.309  74.336  1.00139.560          H  
ATOM   4650 2HG2 ILE A 293    -117.771 -47.149  75.871  1.00139.560          H  
ATOM   4651 3HG2 ILE A 293    -116.712 -48.545  75.589  1.00139.560          H  
ATOM   4652 1HD1 ILE A 293    -117.491 -49.818  71.437  1.00139.560          H  
ATOM   4653 2HD1 ILE A 293    -118.641 -48.496  71.729  1.00139.560          H  
ATOM   4654 3HD1 ILE A 293    -116.959 -48.353  72.276  1.00139.560          H  
ATOM   4655  N   ASN A 294    -120.518 -47.656  76.807  1.00 82.200          N  
ATOM   4656  CA  ASN A 294    -120.759 -46.738  77.901  1.00 81.450          C  
ATOM   4657  C   ASN A 294    -121.135 -47.474  79.178  1.00 80.660          C  
ATOM   4658  O   ASN A 294    -120.688 -47.093  80.269  1.00 79.910          O  
ATOM   4659  CB  ASN A 294    -121.829 -45.758  77.501  1.00114.330          C  
ATOM   4660  CG  ASN A 294    -121.327 -44.783  76.479  1.00114.330          C  
ATOM   4661  OD1 ASN A 294    -120.118 -44.554  76.333  1.00114.330          O  
ATOM   4662  ND2 ASN A 294    -122.238 -44.200  75.752  1.00114.330          N  
ATOM   4663  H   ASN A 294    -121.092 -47.603  75.960  1.00 98.640          H  
ATOM   4664  HA  ASN A 294    -119.842 -46.193  78.101  1.00 97.740          H  
ATOM   4665 1HB  ASN A 294    -122.679 -46.304  77.080  1.00137.200          H  
ATOM   4666 2HB  ASN A 294    -122.181 -45.215  78.375  1.00137.200          H  
ATOM   4667 1HD2 ASN A 294    -121.969 -43.546  75.046  1.00137.200          H  
ATOM   4668 2HD2 ASN A 294    -123.202 -44.412  75.894  1.00137.200          H  
ATOM   4669  N   GLN A 295    -121.913 -48.557  79.054  1.00 80.840          N  
ATOM   4670  CA  GLN A 295    -122.289 -49.338  80.221  1.00 80.150          C  
ATOM   4671  C   GLN A 295    -121.053 -49.977  80.839  1.00 79.700          C  
ATOM   4672  O   GLN A 295    -120.873 -49.931  82.061  1.00 78.910          O  
ATOM   4673  CB  GLN A 295    -123.303 -50.407  79.822  1.00112.490          C  
ATOM   4674  CG  GLN A 295    -124.671 -49.850  79.455  1.00112.490          C  
ATOM   4675  CD  GLN A 295    -125.579 -50.896  78.854  1.00112.490          C  
ATOM   4676  OE1 GLN A 295    -125.120 -51.979  78.476  1.00112.490          O  
ATOM   4677  NE2 GLN A 295    -126.866 -50.585  78.760  1.00112.490          N  
ATOM   4678  H   GLN A 295    -122.294 -48.801  78.132  1.00 97.010          H  
ATOM   4679  HA  GLN A 295    -122.738 -48.675  80.957  1.00 96.180          H  
ATOM   4680 1HB  GLN A 295    -122.924 -50.945  78.954  1.00134.980          H  
ATOM   4681 2HB  GLN A 295    -123.420 -51.128  80.630  1.00134.980          H  
ATOM   4682 1HG  GLN A 295    -125.141 -49.480  80.364  1.00134.980          H  
ATOM   4683 2HG  GLN A 295    -124.557 -49.037  78.749  1.00134.980          H  
ATOM   4684 1HE2 GLN A 295    -127.513 -51.241  78.374  1.00134.980          H  
ATOM   4685 2HE2 GLN A 295    -127.193 -49.695  79.081  1.00134.980          H  
ATOM   4686  N   GLN A 296    -120.164 -50.513  79.996  1.00 80.230          N  
ATOM   4687  CA  GLN A 296    -118.947 -51.125  80.499  1.00 79.900          C  
ATOM   4688  C   GLN A 296    -118.040 -50.096  81.164  1.00 79.370          C  
ATOM   4689  O   GLN A 296    -117.446 -50.389  82.202  1.00 78.700          O  
ATOM   4690  CB  GLN A 296    -118.169 -51.793  79.375  1.00111.990          C  
ATOM   4691  CG  GLN A 296    -118.778 -53.022  78.774  1.00111.990          C  
ATOM   4692  CD  GLN A 296    -117.968 -53.491  77.570  1.00111.990          C  
ATOM   4693  OE1 GLN A 296    -116.917 -52.899  77.241  1.00111.990          O  
ATOM   4694  NE2 GLN A 296    -118.443 -54.540  76.908  1.00111.990          N  
ATOM   4695  H   GLN A 296    -120.377 -50.552  78.993  1.00 96.280          H  
ATOM   4696  HA  GLN A 296    -119.219 -51.877  81.239  1.00 95.880          H  
ATOM   4697 1HB  GLN A 296    -118.006 -51.072  78.574  1.00134.390          H  
ATOM   4698 2HB  GLN A 296    -117.211 -52.087  79.755  1.00134.390          H  
ATOM   4699 1HG  GLN A 296    -118.776 -53.811  79.523  1.00134.390          H  
ATOM   4700 2HG  GLN A 296    -119.793 -52.814  78.462  1.00134.390          H  
ATOM   4701 1HE2 GLN A 296    -117.958 -54.891  76.106  1.00134.390          H  
ATOM   4702 2HE2 GLN A 296    -119.292 -54.983  77.205  1.00134.390          H  
ATOM   4703  N   LEU A 297    -117.930 -48.889  80.582  1.00 79.680          N  
ATOM   4704  CA  LEU A 297    -117.072 -47.861  81.158  1.00 79.240          C  
ATOM   4705  C   LEU A 297    -117.569 -47.470  82.535  1.00 78.360          C  
ATOM   4706  O   LEU A 297    -116.766 -47.329  83.463  1.00 77.730          O  
ATOM   4707  CB  LEU A 297    -117.044 -46.614  80.260  1.00111.110          C  
ATOM   4708  CG  LEU A 297    -116.323 -46.732  78.879  1.00111.110          C  
ATOM   4709  CD1 LEU A 297    -116.632 -45.483  78.066  1.00111.110          C  
ATOM   4710  CD2 LEU A 297    -114.817 -46.875  79.059  1.00111.110          C  
ATOM   4711  H   LEU A 297    -118.415 -48.713  79.695  1.00 95.620          H  
ATOM   4712  HA  LEU A 297    -116.072 -48.262  81.268  1.00 95.090          H  
ATOM   4713 1HB  LEU A 297    -118.077 -46.333  80.057  1.00133.330          H  
ATOM   4714 2HB  LEU A 297    -116.577 -45.801  80.813  1.00133.330          H  
ATOM   4715  HG  LEU A 297    -116.693 -47.589  78.349  1.00133.330          H  
ATOM   4716 1HD1 LEU A 297    -116.149 -45.554  77.093  1.00133.330          H  
ATOM   4717 2HD1 LEU A 297    -117.703 -45.390  77.923  1.00133.330          H  
ATOM   4718 3HD1 LEU A 297    -116.263 -44.606  78.590  1.00133.330          H  
ATOM   4719 1HD2 LEU A 297    -114.346 -46.945  78.078  1.00133.330          H  
ATOM   4720 2HD2 LEU A 297    -114.429 -46.003  79.585  1.00133.330          H  
ATOM   4721 3HD2 LEU A 297    -114.586 -47.764  79.625  1.00133.330          H  
ATOM   4722  N   SER A 298    -118.893 -47.345  82.685  1.00 78.330          N  
ATOM   4723  CA  SER A 298    -119.472 -46.996  83.970  1.00 77.540          C  
ATOM   4724  C   SER A 298    -119.135 -48.059  84.997  1.00 76.920          C  
ATOM   4725  O   SER A 298    -118.696 -47.740  86.105  1.00 76.200          O  
ATOM   4726  CB  SER A 298    -120.973 -46.846  83.851  1.00108.870          C  
ATOM   4727  OG  SER A 298    -121.546 -46.507  85.086  1.00108.870          O  
ATOM   4728  H   SER A 298    -119.509 -47.436  81.869  1.00 94.000          H  
ATOM   4729  HA  SER A 298    -119.049 -46.049  84.300  1.00 93.050          H  
ATOM   4730 1HB  SER A 298    -121.202 -46.080  83.112  1.00130.650          H  
ATOM   4731 2HB  SER A 298    -121.401 -47.781  83.491  1.00130.650          H  
ATOM   4732  HG  SER A 298    -122.487 -46.432  84.922  1.00130.650          H  
ATOM   4733  N   GLN A 299    -119.302 -49.334  84.625  1.00 77.220          N  
ATOM   4734  CA  GLN A 299    -119.030 -50.425  85.544  1.00 76.690          C  
ATOM   4735  C   GLN A 299    -117.567 -50.442  85.974  1.00 76.380          C  
ATOM   4736  O   GLN A 299    -117.273 -50.665  87.158  1.00 75.680          O  
ATOM   4737  CB  GLN A 299    -119.388 -51.748  84.874  1.00107.580          C  
ATOM   4738  CG  GLN A 299    -120.876 -51.960  84.666  1.00107.580          C  
ATOM   4739  CD  GLN A 299    -121.157 -53.173  83.811  1.00107.580          C  
ATOM   4740  OE1 GLN A 299    -120.237 -53.705  83.180  1.00107.580          O  
ATOM   4741  NE2 GLN A 299    -122.407 -53.611  83.780  1.00107.580          N  
ATOM   4742  H   GLN A 299    -119.677 -49.539  83.692  1.00 92.660          H  
ATOM   4743  HA  GLN A 299    -119.648 -50.292  86.430  1.00 92.030          H  
ATOM   4744 1HB  GLN A 299    -118.908 -51.788  83.896  1.00129.090          H  
ATOM   4745 2HB  GLN A 299    -119.000 -52.576  85.463  1.00129.090          H  
ATOM   4746 1HG  GLN A 299    -121.346 -52.108  85.636  1.00129.090          H  
ATOM   4747 2HG  GLN A 299    -121.300 -51.088  84.183  1.00129.090          H  
ATOM   4748 1HE2 GLN A 299    -122.643 -54.411  83.227  1.00129.090          H  
ATOM   4749 2HE2 GLN A 299    -123.117 -53.143  84.307  1.00129.090          H  
ATOM   4750  N   ARG A 300    -116.642 -50.193  85.033  1.00 76.910          N  
ATOM   4751  CA  ARG A 300    -115.226 -50.166  85.376  1.00 76.700          C  
ATOM   4752  C   ARG A 300    -114.914 -49.040  86.359  1.00 76.050          C  
ATOM   4753  O   ARG A 300    -114.183 -49.257  87.328  1.00 75.490          O  
ATOM   4754  CB  ARG A 300    -114.356 -50.000  84.140  1.00107.460          C  
ATOM   4755  CG  ARG A 300    -114.342 -51.194  83.197  1.00107.460          C  
ATOM   4756  CD  ARG A 300    -113.361 -51.029  82.101  1.00107.460          C  
ATOM   4757  NE  ARG A 300    -113.580 -52.014  81.033  1.00107.460          N  
ATOM   4758  CZ  ARG A 300    -114.320 -51.789  79.916  1.00107.460          C  
ATOM   4759  NH1 ARG A 300    -114.880 -50.620  79.744  1.00107.460          N  
ATOM   4760  NH2 ARG A 300    -114.483 -52.747  79.011  1.00107.460          N  
ATOM   4761  H   ARG A 300    -116.939 -50.071  84.057  1.00 92.290          H  
ATOM   4762  HA  ARG A 300    -114.972 -51.115  85.844  1.00 92.040          H  
ATOM   4763 1HB  ARG A 300    -114.711 -49.140  83.570  1.00128.960          H  
ATOM   4764 2HB  ARG A 300    -113.331 -49.795  84.441  1.00128.960          H  
ATOM   4765 1HG  ARG A 300    -114.071 -52.086  83.760  1.00128.960          H  
ATOM   4766 2HG  ARG A 300    -115.318 -51.339  82.764  1.00128.960          H  
ATOM   4767 1HD  ARG A 300    -113.413 -50.026  81.691  1.00128.960          H  
ATOM   4768 2HD  ARG A 300    -112.362 -51.193  82.504  1.00128.960          H  
ATOM   4769  HE  ARG A 300    -113.162 -52.928  81.146  1.00128.960          H  
ATOM   4770 1HH1 ARG A 300    -114.777 -49.922  80.457  1.00128.960          H  
ATOM   4771 2HH1 ARG A 300    -115.411 -50.420  78.907  1.00128.960          H  
ATOM   4772 1HH2 ARG A 300    -114.055 -53.650  79.148  1.00128.960          H  
ATOM   4773 2HH2 ARG A 300    -115.088 -52.596  78.189  1.00128.960          H  
ATOM   4774  N   LEU A 301    -115.480 -47.846  86.128  1.00 76.120          N  
ATOM   4775  CA  LEU A 301    -115.249 -46.700  87.004  1.00 75.560          C  
ATOM   4776  C   LEU A 301    -115.803 -46.939  88.402  1.00 74.730          C  
ATOM   4777  O   LEU A 301    -115.178 -46.547  89.400  1.00 74.120          O  
ATOM   4778  CB  LEU A 301    -115.896 -45.450  86.396  1.00106.010          C  
ATOM   4779  CG  LEU A 301    -115.249 -44.892  85.093  1.00106.010          C  
ATOM   4780  CD1 LEU A 301    -116.168 -43.829  84.510  1.00106.010          C  
ATOM   4781  CD2 LEU A 301    -113.869 -44.293  85.390  1.00106.010          C  
ATOM   4782  H   LEU A 301    -116.050 -47.721  85.282  1.00 91.340          H  
ATOM   4783  HA  LEU A 301    -114.178 -46.554  87.096  1.00 90.670          H  
ATOM   4784 1HB  LEU A 301    -116.936 -45.694  86.163  1.00127.210          H  
ATOM   4785 2HB  LEU A 301    -115.891 -44.659  87.141  1.00127.210          H  
ATOM   4786  HG  LEU A 301    -115.142 -45.691  84.366  1.00127.210          H  
ATOM   4787 1HD1 LEU A 301    -115.736 -43.440  83.589  1.00127.210          H  
ATOM   4788 2HD1 LEU A 301    -117.140 -44.274  84.292  1.00127.210          H  
ATOM   4789 3HD1 LEU A 301    -116.291 -43.018  85.225  1.00127.210          H  
ATOM   4790 1HD2 LEU A 301    -113.443 -43.904  84.466  1.00127.210          H  
ATOM   4791 2HD2 LEU A 301    -113.970 -43.483  86.112  1.00127.210          H  
ATOM   4792 3HD2 LEU A 301    -113.204 -45.050  85.790  1.00127.210          H  
ATOM   4793  N   ILE A 302    -116.977 -47.574  88.480  1.00 74.740          N  
ATOM   4794  CA  ILE A 302    -117.607 -47.894  89.752  1.00 74.020          C  
ATOM   4795  C   ILE A 302    -116.763 -48.907  90.497  1.00 73.610          C  
ATOM   4796  O   ILE A 302    -116.520 -48.754  91.698  1.00 72.930          O  
ATOM   4797  CB  ILE A 302    -119.035 -48.436  89.553  1.00103.920          C  
ATOM   4798  CG1 ILE A 302    -119.932 -47.298  89.007  1.00103.920          C  
ATOM   4799  CG2 ILE A 302    -119.585 -48.996  90.901  1.00103.920          C  
ATOM   4800  CD1 ILE A 302    -121.262 -47.762  88.445  1.00103.920          C  
ATOM   4801  H   ILE A 302    -117.467 -47.811  87.608  1.00 89.690          H  
ATOM   4802  HA  ILE A 302    -117.664 -46.987  90.350  1.00 88.820          H  
ATOM   4803  HB  ILE A 302    -119.020 -49.227  88.803  1.00124.700          H  
ATOM   4804 1HG1 ILE A 302    -120.131 -46.597  89.815  1.00124.700          H  
ATOM   4805 2HG1 ILE A 302    -119.397 -46.770  88.226  1.00124.700          H  
ATOM   4806 1HG2 ILE A 302    -120.587 -49.380  90.764  1.00124.700          H  
ATOM   4807 2HG2 ILE A 302    -118.955 -49.807  91.265  1.00124.700          H  
ATOM   4808 3HG2 ILE A 302    -119.603 -48.197  91.645  1.00124.700          H  
ATOM   4809 1HD1 ILE A 302    -121.817 -46.896  88.084  1.00124.700          H  
ATOM   4810 2HD1 ILE A 302    -121.080 -48.443  87.612  1.00124.700          H  
ATOM   4811 3HD1 ILE A 302    -121.845 -48.266  89.204  1.00124.700          H  
ATOM   4812  N   THR A 303    -116.334 -49.953  89.789  1.00 74.080          N  
ATOM   4813  CA  THR A 303    -115.527 -51.004  90.370  1.00 73.800          C  
ATOM   4814  C   THR A 303    -114.221 -50.435  90.892  1.00 73.480          C  
ATOM   4815  O   THR A 303    -113.823 -50.738  92.019  1.00 72.860          O  
ATOM   4816  CB  THR A 303    -115.226 -52.099  89.325  1.00103.430          C  
ATOM   4817  OG1 THR A 303    -116.460 -52.681  88.869  1.00103.430          O  
ATOM   4818  CG2 THR A 303    -114.357 -53.186  89.951  1.00103.430          C  
ATOM   4819  H   THR A 303    -116.596 -50.040  88.807  1.00 88.900          H  
ATOM   4820  HA  THR A 303    -116.072 -51.446  91.202  1.00 88.560          H  
ATOM   4821  HB  THR A 303    -114.706 -51.660  88.473  1.00124.120          H  
ATOM   4822  HG1 THR A 303    -116.933 -52.023  88.308  1.00124.120          H  
ATOM   4823 1HG2 THR A 303    -114.158 -53.954  89.208  1.00124.120          H  
ATOM   4824 2HG2 THR A 303    -113.414 -52.766  90.292  1.00124.120          H  
ATOM   4825 3HG2 THR A 303    -114.882 -53.626  90.798  1.00124.120          H  
ATOM   4826  N   ALA A 304    -113.548 -49.612  90.080  1.00 73.910          N  
ATOM   4827  CA  ALA A 304    -112.299 -49.002  90.486  1.00 73.690          C  
ATOM   4828  C   ALA A 304    -112.491 -48.112  91.708  1.00 72.930          C  
ATOM   4829  O   ALA A 304    -111.656 -48.137  92.618  1.00 72.420          O  
ATOM   4830  CB  ALA A 304    -111.723 -48.201  89.338  1.00103.250          C  
ATOM   4831  H   ALA A 304    -113.904 -49.425  89.140  1.00 88.690          H  
ATOM   4832  HA  ALA A 304    -111.604 -49.797  90.750  1.00 88.430          H  
ATOM   4833 1HB  ALA A 304    -110.772 -47.766  89.636  1.00123.900          H  
ATOM   4834 2HB  ALA A 304    -111.574 -48.857  88.480  1.00123.900          H  
ATOM   4835 3HB  ALA A 304    -112.421 -47.408  89.069  1.00123.900          H  
ATOM   4836  N   THR A 305    -113.606 -47.365  91.757  1.00 72.870          N  
ATOM   4837  CA  THR A 305    -113.905 -46.496  92.884  1.00 72.200          C  
ATOM   4838  C   THR A 305    -114.052 -47.317  94.150  1.00 71.520          C  
ATOM   4839  O   THR A 305    -113.481 -46.958  95.187  1.00 70.930          O  
ATOM   4840  CB  THR A 305    -115.191 -45.673  92.648  1.00101.350          C  
ATOM   4841  OG1 THR A 305    -115.014 -44.823  91.502  1.00101.350          O  
ATOM   4842  CG2 THR A 305    -115.494 -44.806  93.881  1.00101.350          C  
ATOM   4843  H   THR A 305    -114.239 -47.343  90.956  1.00 87.440          H  
ATOM   4844  HA  THR A 305    -113.075 -45.805  93.018  1.00 86.640          H  
ATOM   4845  HB  THR A 305    -116.026 -46.344  92.463  1.00121.620          H  
ATOM   4846  HG1 THR A 305    -114.979 -45.377  90.691  1.00121.620          H  
ATOM   4847 1HG2 THR A 305    -116.398 -44.229  93.697  1.00121.620          H  
ATOM   4848 2HG2 THR A 305    -115.645 -45.433  94.758  1.00121.620          H  
ATOM   4849 3HG2 THR A 305    -114.661 -44.128  94.063  1.00121.620          H  
ATOM   4850  N   GLU A 306    -114.798 -48.425  94.064  1.00 71.630          N  
ATOM   4851  CA  GLU A 306    -115.001 -49.292  95.208  1.00 71.040          C  
ATOM   4852  C   GLU A 306    -113.687 -49.911  95.660  1.00 70.760          C  
ATOM   4853  O   GLU A 306    -113.412 -49.945  96.861  1.00 70.100          O  
ATOM   4854  CB  GLU A 306    -116.003 -50.399  94.856  1.00 99.690          C  
ATOM   4855  CG  GLU A 306    -116.302 -51.411  95.975  1.00 99.690          C  
ATOM   4856  CD  GLU A 306    -117.022 -50.842  97.182  1.00 99.690          C  
ATOM   4857  OE1 GLU A 306    -117.677 -49.835  97.041  1.00 99.690          O  
ATOM   4858  OE2 GLU A 306    -116.905 -51.422  98.253  1.00 99.690          O  
ATOM   4859  H   GLU A 306    -115.274 -48.637  93.180  1.00 85.960          H  
ATOM   4860  HA  GLU A 306    -115.406 -48.699  96.028  1.00 85.250          H  
ATOM   4861 1HB  GLU A 306    -116.944 -49.946  94.544  1.00119.630          H  
ATOM   4862 2HB  GLU A 306    -115.622 -50.960  94.002  1.00119.630          H  
ATOM   4863 1HG  GLU A 306    -116.907 -52.211  95.556  1.00119.630          H  
ATOM   4864 2HG  GLU A 306    -115.361 -51.846  96.293  1.00119.630          H  
ATOM   4865  N   ASN A 307    -112.842 -50.353  94.715  1.00 71.280          N  
ATOM   4866  CA  ASN A 307    -111.574 -50.952  95.101  1.00 71.070          C  
ATOM   4867  C   ASN A 307    -110.709 -49.921  95.805  1.00 70.630          C  
ATOM   4868  O   ASN A 307    -110.068 -50.228  96.815  1.00 70.100          O  
ATOM   4869  CB  ASN A 307    -110.841 -51.496  93.891  1.00 99.580          C  
ATOM   4870  CG  ASN A 307    -111.444 -52.750  93.326  1.00 99.580          C  
ATOM   4871  OD1 ASN A 307    -112.217 -53.462  93.974  1.00 99.580          O  
ATOM   4872  ND2 ASN A 307    -111.079 -53.051  92.108  1.00 99.580          N  
ATOM   4873  H   ASN A 307    -113.120 -50.327  93.729  1.00 85.540          H  
ATOM   4874  HA  ASN A 307    -111.769 -51.764  95.804  1.00 85.280          H  
ATOM   4875 1HB  ASN A 307    -110.839 -50.735  93.109  1.00119.500          H  
ATOM   4876 2HB  ASN A 307    -109.803 -51.692  94.156  1.00119.500          H  
ATOM   4877 1HD2 ASN A 307    -111.421 -53.886  91.678  1.00119.500          H  
ATOM   4878 2HD2 ASN A 307    -110.445 -52.458  91.614  1.00119.500          H  
ATOM   4879  N   GLY A 308    -110.738 -48.686  95.295  1.00 70.860          N  
ATOM   4880  CA  GLY A 308    -109.999 -47.568  95.844  1.00 70.510          C  
ATOM   4881  C   GLY A 308    -110.413 -47.318  97.279  1.00 69.710          C  
ATOM   4882  O   GLY A 308    -109.562 -47.220  98.170  1.00 69.230          O  
ATOM   4883  H   GLY A 308    -111.267 -48.522  94.434  1.00 85.030          H  
ATOM   4884 1HA  GLY A 308    -108.930 -47.770  95.790  1.00 84.610          H  
ATOM   4885 2HA  GLY A 308    -110.201 -46.682  95.242  1.00 84.610          H  
ATOM   4886  N   ASN A 309    -111.724 -47.206  97.505  1.00 69.610          N  
ATOM   4887  CA  ASN A 309    -112.227 -46.956  98.839  1.00 68.910          C  
ATOM   4888  C   ASN A 309    -111.864 -48.082  99.793  1.00 68.450          C  
ATOM   4889  O   ASN A 309    -111.476 -47.812 100.934  1.00 67.860          O  
ATOM   4890  CB  ASN A 309    -113.726 -46.756  98.799  1.00 96.750          C  
ATOM   4891  CG  ASN A 309    -114.122 -45.430  98.194  1.00 96.750          C  
ATOM   4892  OD1 ASN A 309    -113.328 -44.488  98.114  1.00 96.750          O  
ATOM   4893  ND2 ASN A 309    -115.350 -45.338  97.768  1.00 96.750          N  
ATOM   4894  H   ASN A 309    -112.373 -47.270  96.713  1.00 83.530          H  
ATOM   4895  HA  ASN A 309    -111.765 -46.056  99.221  1.00 82.690          H  
ATOM   4896 1HB  ASN A 309    -114.176 -47.558  98.204  1.00116.100          H  
ATOM   4897 2HB  ASN A 309    -114.133 -46.826  99.806  1.00116.100          H  
ATOM   4898 1HD2 ASN A 309    -115.673 -44.485  97.360  1.00116.100          H  
ATOM   4899 2HD2 ASN A 309    -115.970 -46.120  97.847  1.00116.100          H  
ATOM   4900  N   GLN A 310    -111.926 -49.337  99.331  1.00 68.740          N  
ATOM   4901  CA  GLN A 310    -111.579 -50.449 100.201  1.00 68.360          C  
ATOM   4902  C   GLN A 310    -110.111 -50.406 100.589  1.00 68.140          C  
ATOM   4903  O   GLN A 310    -109.782 -50.638 101.754  1.00 67.580          O  
ATOM   4904  CB  GLN A 310    -111.891 -51.780  99.529  1.00 95.860          C  
ATOM   4905  CG  GLN A 310    -113.371 -52.067  99.376  1.00 95.860          C  
ATOM   4906  CD  GLN A 310    -113.612 -53.326  98.602  1.00 95.860          C  
ATOM   4907  OE1 GLN A 310    -112.646 -54.016  98.252  1.00 95.860          O  
ATOM   4908  NE2 GLN A 310    -114.872 -53.630  98.318  1.00 95.860          N  
ATOM   4909  H   GLN A 310    -112.283 -49.518  98.386  1.00 82.490          H  
ATOM   4910  HA  GLN A 310    -112.172 -50.372 101.111  1.00 82.030          H  
ATOM   4911 1HB  GLN A 310    -111.447 -51.786  98.532  1.00115.030          H  
ATOM   4912 2HB  GLN A 310    -111.437 -52.590 100.097  1.00115.030          H  
ATOM   4913 1HG  GLN A 310    -113.803 -52.189 100.368  1.00115.030          H  
ATOM   4914 2HG  GLN A 310    -113.863 -51.244  98.866  1.00115.030          H  
ATOM   4915 1HE2 GLN A 310    -115.086 -54.452  97.794  1.00115.030          H  
ATOM   4916 2HE2 GLN A 310    -115.634 -52.992  98.597  1.00115.030          H  
ATOM   4917  N   LEU A 311    -109.228 -50.086  99.635  1.00 68.590          N  
ATOM   4918  CA  LEU A 311    -107.811 -50.014  99.942  1.00 68.460          C  
ATOM   4919  C   LEU A 311    -107.537 -48.908 100.942  1.00 67.910          C  
ATOM   4920  O   LEU A 311    -106.740 -49.101 101.862  1.00 67.480          O  
ATOM   4921  CB  LEU A 311    -107.004 -49.776  98.663  1.00 95.900          C  
ATOM   4922  CG  LEU A 311    -106.944 -50.952  97.649  1.00 95.900          C  
ATOM   4923  CD1 LEU A 311    -106.330 -50.447  96.353  1.00 95.900          C  
ATOM   4924  CD2 LEU A 311    -106.109 -52.108  98.220  1.00 95.900          C  
ATOM   4925  H   LEU A 311    -109.552 -49.952  98.670  1.00 82.310          H  
ATOM   4926  HA  LEU A 311    -107.511 -50.952 100.398  1.00 82.150          H  
ATOM   4927 1HB  LEU A 311    -107.445 -48.922  98.145  1.00115.080          H  
ATOM   4928 2HB  LEU A 311    -105.984 -49.519  98.940  1.00115.080          H  
ATOM   4929  HG  LEU A 311    -107.947 -51.308  97.440  1.00115.080          H  
ATOM   4930 1HD1 LEU A 311    -106.295 -51.258  95.628  1.00115.080          H  
ATOM   4931 2HD1 LEU A 311    -106.944 -49.636  95.958  1.00115.080          H  
ATOM   4932 3HD1 LEU A 311    -105.323 -50.083  96.541  1.00115.080          H  
ATOM   4933 1HD2 LEU A 311    -106.073 -52.916  97.491  1.00115.080          H  
ATOM   4934 2HD2 LEU A 311    -105.097 -51.761  98.427  1.00115.080          H  
ATOM   4935 3HD2 LEU A 311    -106.551 -52.484  99.134  1.00115.080          H  
ATOM   4936  N   MET A 312    -108.208 -47.758 100.791  1.00 67.940          N  
ATOM   4937  CA  MET A 312    -108.009 -46.670 101.734  1.00 67.470          C  
ATOM   4938  C   MET A 312    -108.461 -47.077 103.127  1.00 66.770          C  
ATOM   4939  O   MET A 312    -107.764 -46.788 104.101  1.00 66.300          O  
ATOM   4940  CB  MET A 312    -108.715 -45.407 101.258  1.00 94.650          C  
ATOM   4941  CG  MET A 312    -108.035 -44.769 100.045  1.00 94.650          C  
ATOM   4942  SD  MET A 312    -108.684 -43.147  99.577  1.00 94.650          S  
ATOM   4943  CE  MET A 312    -110.251 -43.578  98.821  1.00 94.650          C  
ATOM   4944  H   MET A 312    -108.828 -47.637  99.981  1.00 81.530          H  
ATOM   4945  HA  MET A 312    -106.944 -46.458 101.785  1.00 80.960          H  
ATOM   4946 1HB  MET A 312    -109.736 -45.664 100.979  1.00113.580          H  
ATOM   4947 2HB  MET A 312    -108.760 -44.678 102.065  1.00113.580          H  
ATOM   4948 1HG  MET A 312    -106.980 -44.661 100.264  1.00113.580          H  
ATOM   4949 2HG  MET A 312    -108.128 -45.434  99.191  1.00113.580          H  
ATOM   4950 1HE  MET A 312    -110.748 -42.675  98.468  1.00113.580          H  
ATOM   4951 2HE  MET A 312    -110.086 -44.254  97.980  1.00113.580          H  
ATOM   4952 3HE  MET A 312    -110.882 -44.058  99.554  1.00113.580          H  
ATOM   4953  N   GLN A 313    -109.596 -47.780 103.231  1.00 66.730          N  
ATOM   4954  CA  GLN A 313    -110.092 -48.222 104.528  1.00 66.130          C  
ATOM   4955  C   GLN A 313    -109.107 -49.186 105.180  1.00 65.840          C  
ATOM   4956  O   GLN A 313    -108.859 -49.104 106.388  1.00 65.300          O  
ATOM   4957  CB  GLN A 313    -111.455 -48.888 104.359  1.00 92.820          C  
ATOM   4958  CG  GLN A 313    -112.580 -47.925 103.991  1.00 92.820          C  
ATOM   4959  CD  GLN A 313    -113.844 -48.657 103.587  1.00 92.820          C  
ATOM   4960  OE1 GLN A 313    -113.807 -49.872 103.364  1.00 92.820          O  
ATOM   4961  NE2 GLN A 313    -114.954 -47.935 103.488  1.00 92.820          N  
ATOM   4962  H   GLN A 313    -110.155 -47.960 102.389  1.00 80.080          H  
ATOM   4963  HA  GLN A 313    -110.199 -47.354 105.174  1.00 79.360          H  
ATOM   4964 1HB  GLN A 313    -111.387 -49.634 103.569  1.00111.390          H  
ATOM   4965 2HB  GLN A 313    -111.729 -49.406 105.275  1.00111.390          H  
ATOM   4966 1HG  GLN A 313    -112.808 -47.319 104.867  1.00111.390          H  
ATOM   4967 2HG  GLN A 313    -112.265 -47.285 103.178  1.00111.390          H  
ATOM   4968 1HE2 GLN A 313    -115.814 -48.372 103.223  1.00111.390          H  
ATOM   4969 2HE2 GLN A 313    -114.934 -46.952 103.678  1.00111.390          H  
ATOM   4970  N   GLN A 314    -108.522 -50.082 104.378  1.00 66.230          N  
ATOM   4971  CA  GLN A 314    -107.543 -51.031 104.887  1.00 66.040          C  
ATOM   4972  C   GLN A 314    -106.294 -50.305 105.375  1.00 65.830          C  
ATOM   4973  O   GLN A 314    -105.748 -50.649 106.428  1.00 65.390          O  
ATOM   4974  CB  GLN A 314    -107.171 -52.031 103.793  1.00 92.530          C  
ATOM   4975  CG  GLN A 314    -108.287 -53.005 103.425  1.00 92.530          C  
ATOM   4976  CD  GLN A 314    -107.951 -53.805 102.185  1.00 92.530          C  
ATOM   4977  OE1 GLN A 314    -106.968 -53.495 101.506  1.00 92.530          O  
ATOM   4978  NE2 GLN A 314    -108.753 -54.817 101.879  1.00 92.530          N  
ATOM   4979  H   GLN A 314    -108.816 -50.133 103.396  1.00 79.480          H  
ATOM   4980  HA  GLN A 314    -107.982 -51.566 105.726  1.00 79.250          H  
ATOM   4981 1HB  GLN A 314    -106.894 -51.484 102.894  1.00111.040          H  
ATOM   4982 2HB  GLN A 314    -106.302 -52.606 104.106  1.00111.040          H  
ATOM   4983 1HG  GLN A 314    -108.420 -53.701 104.251  1.00111.040          H  
ATOM   4984 2HG  GLN A 314    -109.206 -52.460 103.255  1.00111.040          H  
ATOM   4985 1HE2 GLN A 314    -108.574 -55.370 101.064  1.00111.040          H  
ATOM   4986 2HE2 GLN A 314    -109.542 -55.028 102.458  1.00111.040          H  
ATOM   4987  N   ASN A 315    -105.863 -49.278 104.634  1.00 66.150          N  
ATOM   4988  CA  ASN A 315    -104.688 -48.511 105.012  1.00 66.010          C  
ATOM   4989  C   ASN A 315    -104.950 -47.763 106.320  1.00 65.420          C  
ATOM   4990  O   ASN A 315    -104.063 -47.673 107.171  1.00 65.100          O  
ATOM   4991  CB  ASN A 315    -104.315 -47.577 103.882  1.00 92.470          C  
ATOM   4992  CG  ASN A 315    -103.765 -48.349 102.709  1.00 92.470          C  
ATOM   4993  OD1 ASN A 315    -103.275 -49.477 102.857  1.00 92.470          O  
ATOM   4994  ND2 ASN A 315    -103.859 -47.781 101.540  1.00 92.470          N  
ATOM   4995  H   ASN A 315    -106.328 -49.085 103.740  1.00 79.380          H  
ATOM   4996  HA  ASN A 315    -103.865 -49.202 105.187  1.00 79.210          H  
ATOM   4997 1HB  ASN A 315    -105.196 -47.029 103.560  1.00110.960          H  
ATOM   4998 2HB  ASN A 315    -103.574 -46.852 104.217  1.00110.960          H  
ATOM   4999 1HD2 ASN A 315    -103.536 -48.268 100.728  1.00110.960          H  
ATOM   5000 2HD2 ASN A 315    -104.263 -46.876 101.456  1.00110.960          H  
ATOM   5001  N   ILE A 316    -106.186 -47.279 106.505  1.00 65.300          N  
ATOM   5002  CA  ILE A 316    -106.577 -46.607 107.740  1.00 64.770          C  
ATOM   5003  C   ILE A 316    -106.514 -47.581 108.904  1.00 64.260          C  
ATOM   5004  O   ILE A 316    -106.013 -47.220 109.973  1.00 63.850          O  
ATOM   5005  CB  ILE A 316    -107.973 -45.960 107.646  1.00 90.890          C  
ATOM   5006  CG1 ILE A 316    -107.912 -44.763 106.650  1.00 90.890          C  
ATOM   5007  CG2 ILE A 316    -108.440 -45.513 109.062  1.00 90.890          C  
ATOM   5008  CD1 ILE A 316    -109.267 -44.226 106.201  1.00 90.890          C  
ATOM   5009  H   ILE A 316    -106.848 -47.337 105.723  1.00 78.360          H  
ATOM   5010  HA  ILE A 316    -105.865 -45.810 107.931  1.00 77.720          H  
ATOM   5011  HB  ILE A 316    -108.679 -46.680 107.241  1.00109.070          H  
ATOM   5012 1HG1 ILE A 316    -107.367 -43.950 107.127  1.00109.070          H  
ATOM   5013 2HG1 ILE A 316    -107.357 -45.070 105.772  1.00109.070          H  
ATOM   5014 1HG2 ILE A 316    -109.422 -45.061 109.002  1.00109.070          H  
ATOM   5015 2HG2 ILE A 316    -108.497 -46.367 109.734  1.00109.070          H  
ATOM   5016 3HG2 ILE A 316    -107.731 -44.787 109.467  1.00109.070          H  
ATOM   5017 1HD1 ILE A 316    -109.112 -43.397 105.510  1.00109.070          H  
ATOM   5018 2HD1 ILE A 316    -109.818 -45.016 105.695  1.00109.070          H  
ATOM   5019 3HD1 ILE A 316    -109.839 -43.876 107.053  1.00109.070          H  
ATOM   5020  N   LYS A 317    -107.050 -48.801 108.725  1.00 64.330          N  
ATOM   5021  CA  LYS A 317    -106.994 -49.787 109.797  1.00 63.910          C  
ATOM   5022  C   LYS A 317    -105.552 -50.029 110.207  1.00 63.800          C  
ATOM   5023  O   LYS A 317    -105.265 -50.062 111.404  1.00 63.360          O  
ATOM   5024  CB  LYS A 317    -107.642 -51.108 109.390  1.00 89.640          C  
ATOM   5025  CG  LYS A 317    -109.156 -51.067 109.267  1.00 89.640          C  
ATOM   5026  CD  LYS A 317    -109.717 -52.424 108.838  1.00 89.640          C  
ATOM   5027  CE  LYS A 317    -111.233 -52.376 108.688  1.00 89.640          C  
ATOM   5028  NZ  LYS A 317    -111.791 -53.685 108.240  1.00 89.640          N  
ATOM   5029  H   LYS A 317    -107.518 -49.018 107.838  1.00 77.200          H  
ATOM   5030  HA  LYS A 317    -107.526 -49.392 110.661  1.00 76.690          H  
ATOM   5031 1HB  LYS A 317    -107.230 -51.436 108.437  1.00107.570          H  
ATOM   5032 2HB  LYS A 317    -107.394 -51.857 110.124  1.00107.570          H  
ATOM   5033 1HG  LYS A 317    -109.586 -50.788 110.228  1.00107.570          H  
ATOM   5034 2HG  LYS A 317    -109.437 -50.314 108.535  1.00107.570          H  
ATOM   5035 1HD  LYS A 317    -109.275 -52.710 107.882  1.00107.570          H  
ATOM   5036 2HD  LYS A 317    -109.455 -53.177 109.581  1.00107.570          H  
ATOM   5037 1HE  LYS A 317    -111.677 -52.111 109.646  1.00107.570          H  
ATOM   5038 2HE  LYS A 317    -111.492 -51.611 107.953  1.00107.570          H  
ATOM   5039 1HZ  LYS A 317    -112.796 -53.611 108.152  1.00107.570          H  
ATOM   5040 2HZ  LYS A 317    -111.395 -53.936 107.346  1.00107.570          H  
ATOM   5041 3HZ  LYS A 317    -111.567 -54.399 108.919  1.00107.570          H  
ATOM   5042  N   VAL A 318    -104.640 -50.103 109.231  1.00 64.230          N  
ATOM   5043  CA  VAL A 318    -103.233 -50.280 109.543  1.00 64.200          C  
ATOM   5044  C   VAL A 318    -102.688 -49.110 110.331  1.00 63.910          C  
ATOM   5045  O   VAL A 318    -101.990 -49.303 111.332  1.00 63.580          O  
ATOM   5046  CB  VAL A 318    -102.392 -50.436 108.282  1.00 89.890          C  
ATOM   5047  CG1 VAL A 318    -100.941 -50.390 108.640  1.00 89.890          C  
ATOM   5048  CG2 VAL A 318    -102.709 -51.744 107.604  1.00 89.890          C  
ATOM   5049  H   VAL A 318    -104.963 -50.095 108.256  1.00 77.080          H  
ATOM   5050  HA  VAL A 318    -103.127 -51.168 110.145  1.00 77.040          H  
ATOM   5051  HB  VAL A 318    -102.600 -49.617 107.611  1.00107.870          H  
ATOM   5052 1HG1 VAL A 318    -100.406 -50.489 107.738  1.00107.870          H  
ATOM   5053 2HG1 VAL A 318    -100.663 -49.446 109.105  1.00107.870          H  
ATOM   5054 3HG1 VAL A 318    -100.697 -51.202 109.320  1.00107.870          H  
ATOM   5055 1HG2 VAL A 318    -102.105 -51.836 106.702  1.00107.870          H  
ATOM   5056 2HG2 VAL A 318    -102.487 -52.559 108.274  1.00107.870          H  
ATOM   5057 3HG2 VAL A 318    -103.758 -51.776 107.338  1.00107.870          H  
ATOM   5058  N   LYS A 319    -102.998 -47.886 109.905  1.00 64.050          N  
ATOM   5059  CA  LYS A 319    -102.495 -46.735 110.629  1.00 63.810          C  
ATOM   5060  C   LYS A 319    -102.933 -46.814 112.083  1.00 63.190          C  
ATOM   5061  O   LYS A 319    -102.131 -46.537 112.985  1.00 62.900          O  
ATOM   5062  CB  LYS A 319    -102.969 -45.434 109.977  1.00 89.430          C  
ATOM   5063  CG  LYS A 319    -102.270 -45.120 108.634  1.00 89.430          C  
ATOM   5064  CD  LYS A 319    -102.873 -43.903 107.898  1.00 89.430          C  
ATOM   5065  CE  LYS A 319    -102.555 -42.575 108.601  1.00 89.430          C  
ATOM   5066  NZ  LYS A 319    -103.045 -41.403 107.822  1.00 89.430          N  
ATOM   5067  H   LYS A 319    -103.547 -47.771 109.047  1.00 76.860          H  
ATOM   5068  HA  LYS A 319    -101.413 -46.758 110.619  1.00 76.570          H  
ATOM   5069 1HB  LYS A 319    -104.042 -45.493 109.799  1.00107.320          H  
ATOM   5070 2HB  LYS A 319    -102.795 -44.615 110.666  1.00107.320          H  
ATOM   5071 1HG  LYS A 319    -101.221 -44.933 108.817  1.00107.320          H  
ATOM   5072 2HG  LYS A 319    -102.339 -45.993 107.986  1.00107.320          H  
ATOM   5073 1HD  LYS A 319    -102.468 -43.865 106.881  1.00107.320          H  
ATOM   5074 2HD  LYS A 319    -103.955 -44.019 107.830  1.00107.320          H  
ATOM   5075 1HE  LYS A 319    -103.028 -42.558 109.578  1.00107.320          H  
ATOM   5076 2HE  LYS A 319    -101.476 -42.487 108.726  1.00107.320          H  
ATOM   5077 1HZ  LYS A 319    -102.818 -40.549 108.303  1.00107.320          H  
ATOM   5078 2HZ  LYS A 319    -102.600 -41.381 106.883  1.00107.320          H  
ATOM   5079 3HZ  LYS A 319    -104.040 -41.459 107.702  1.00107.320          H  
ATOM   5080  N   ASN A 320    -104.183 -47.233 112.314  1.00 63.030          N  
ATOM   5081  CA  ASN A 320    -104.687 -47.379 113.666  1.00 62.490          C  
ATOM   5082  C   ASN A 320    -103.995 -48.531 114.401  1.00 62.210          C  
ATOM   5083  O   ASN A 320    -103.697 -48.409 115.588  1.00 61.810          O  
ATOM   5084  CB  ASN A 320    -106.183 -47.602 113.645  1.00 87.700          C  
ATOM   5085  CG  ASN A 320    -106.949 -46.374 113.271  1.00 87.700          C  
ATOM   5086  OD1 ASN A 320    -106.471 -45.240 113.396  1.00 87.700          O  
ATOM   5087  ND2 ASN A 320    -108.150 -46.576 112.801  1.00 87.700          N  
ATOM   5088  H   ASN A 320    -104.803 -47.391 111.511  1.00 75.640          H  
ATOM   5089  HA  ASN A 320    -104.472 -46.463 114.215  1.00 74.990          H  
ATOM   5090 1HB  ASN A 320    -106.419 -48.389 112.933  1.00105.240          H  
ATOM   5091 2HB  ASN A 320    -106.510 -47.941 114.623  1.00105.240          H  
ATOM   5092 1HD2 ASN A 320    -108.714 -45.797 112.527  1.00105.240          H  
ATOM   5093 2HD2 ASN A 320    -108.503 -47.504 112.710  1.00105.240          H  
ATOM   5094  N   TRP A 321    -103.719 -49.647 113.719  1.00 62.460          N  
ATOM   5095  CA  TRP A 321    -103.072 -50.784 114.371  1.00 62.270          C  
ATOM   5096  C   TRP A 321    -101.678 -50.416 114.868  1.00 62.210          C  
ATOM   5097  O   TRP A 321    -101.310 -50.759 116.000  1.00 61.860          O  
ATOM   5098  CB  TRP A 321    -102.959 -51.970 113.406  1.00 87.250          C  
ATOM   5099  CG  TRP A 321    -104.276 -52.600 113.019  1.00 87.250          C  
ATOM   5100  CD1 TRP A 321    -105.450 -52.574 113.719  1.00 87.250          C  
ATOM   5101  CD2 TRP A 321    -104.555 -53.346 111.807  1.00 87.250          C  
ATOM   5102  NE1 TRP A 321    -106.426 -53.249 113.030  1.00 87.250          N  
ATOM   5103  CE2 TRP A 321    -105.897 -53.721 111.859  1.00 87.250          C  
ATOM   5104  CE3 TRP A 321    -103.788 -53.716 110.701  1.00 87.250          C  
ATOM   5105  CZ2 TRP A 321    -106.491 -54.444 110.844  1.00 87.250          C  
ATOM   5106  CZ3 TRP A 321    -104.390 -54.435 109.680  1.00 87.250          C  
ATOM   5107  CH2 TRP A 321    -105.704 -54.787 109.751  1.00 87.250          C  
ATOM   5108  H   TRP A 321    -104.045 -49.731 112.751  1.00 74.950          H  
ATOM   5109  HA  TRP A 321    -103.668 -51.075 115.232  1.00 74.720          H  
ATOM   5110 1HB  TRP A 321    -102.449 -51.649 112.503  1.00104.700          H  
ATOM   5111 2HB  TRP A 321    -102.357 -52.736 113.864  1.00104.700          H  
ATOM   5112  HD1 TRP A 321    -105.601 -52.091 114.679  1.00104.700          H  
ATOM   5113  HE1 TRP A 321    -107.382 -53.374 113.333  1.00104.700          H  
ATOM   5114  HE3 TRP A 321    -102.740 -53.438 110.639  1.00104.700          H  
ATOM   5115  HZ2 TRP A 321    -107.539 -54.736 110.882  1.00104.700          H  
ATOM   5116  HZ3 TRP A 321    -103.790 -54.714 108.817  1.00104.700          H  
ATOM   5117  HH2 TRP A 321    -106.147 -55.351 108.932  1.00104.700          H  
ATOM   5118  N   LEU A 322    -100.900 -49.710 114.036  1.00 62.600          N  
ATOM   5119  CA  LEU A 322     -99.568 -49.310 114.458  1.00 62.630          C  
ATOM   5120  C   LEU A 322     -99.629 -48.278 115.557  1.00 62.230          C  
ATOM   5121  O   LEU A 322     -98.911 -48.401 116.551  1.00 62.020          O  
ATOM   5122  CB  LEU A 322     -98.720 -48.741 113.318  1.00 87.670          C  
ATOM   5123  CG  LEU A 322     -97.282 -48.214 113.763  1.00 87.670          C  
ATOM   5124  CD1 LEU A 322     -96.423 -49.322 114.345  1.00 87.670          C  
ATOM   5125  CD2 LEU A 322     -96.596 -47.632 112.621  1.00 87.670          C  
ATOM   5126  H   LEU A 322    -101.253 -49.468 113.102  1.00 75.120          H  
ATOM   5127  HA  LEU A 322     -99.073 -50.187 114.852  1.00 75.160          H  
ATOM   5128 1HB  LEU A 322     -98.577 -49.519 112.567  1.00105.200          H  
ATOM   5129 2HB  LEU A 322     -99.270 -47.916 112.848  1.00105.200          H  
ATOM   5130  HG  LEU A 322     -97.414 -47.456 114.519  1.00105.200          H  
ATOM   5131 1HD1 LEU A 322     -95.454 -48.912 114.638  1.00105.200          H  
ATOM   5132 2HD1 LEU A 322     -96.892 -49.762 115.217  1.00105.200          H  
ATOM   5133 3HD1 LEU A 322     -96.272 -50.071 113.589  1.00105.200          H  
ATOM   5134 1HD2 LEU A 322     -95.627 -47.248 112.935  1.00105.200          H  
ATOM   5135 2HD2 LEU A 322     -96.453 -48.391 111.883  1.00105.200          H  
ATOM   5136 3HD2 LEU A 322     -97.201 -46.821 112.225  1.00105.200          H  
ATOM   5137  N   GLU A 323    -100.461 -47.246 115.386  1.00 62.150          N  
ATOM   5138  CA  GLU A 323    -100.529 -46.198 116.385  1.00 61.810          C  
ATOM   5139  C   GLU A 323    -100.959 -46.764 117.726  1.00 61.320          C  
ATOM   5140  O   GLU A 323    -100.382 -46.406 118.751  1.00 61.090          O  
ATOM   5141  CB  GLU A 323    -101.497 -45.105 115.922  1.00 86.670          C  
ATOM   5142  CG  GLU A 323    -101.725 -43.942 116.892  1.00 86.670          C  
ATOM   5143  CD  GLU A 323    -100.516 -43.048 117.145  1.00 86.670          C  
ATOM   5144  OE1 GLU A 323     -99.568 -43.124 116.398  1.00 86.670          O  
ATOM   5145  OE2 GLU A 323    -100.570 -42.262 118.084  1.00 86.670          O  
ATOM   5146  H   GLU A 323    -101.028 -47.167 114.537  1.00 74.580          H  
ATOM   5147  HA  GLU A 323     -99.537 -45.760 116.496  1.00 74.170          H  
ATOM   5148 1HB  GLU A 323    -101.139 -44.687 114.981  1.00104.000          H  
ATOM   5149 2HB  GLU A 323    -102.470 -45.558 115.718  1.00104.000          H  
ATOM   5150 1HG  GLU A 323    -102.535 -43.328 116.503  1.00104.000          H  
ATOM   5151 2HG  GLU A 323    -102.060 -44.364 117.830  1.00104.000          H  
ATOM   5152  N   ARG A 324    -101.932 -47.677 117.737  1.00 61.210          N  
ATOM   5153  CA  ARG A 324    -102.365 -48.259 118.989  1.00 60.790          C  
ATOM   5154  C   ARG A 324    -101.240 -49.055 119.633  1.00 60.820          C  
ATOM   5155  O   ARG A 324    -101.024 -48.938 120.842  1.00 60.560          O  
ATOM   5156  CB  ARG A 324    -103.581 -49.131 118.750  1.00 85.270          C  
ATOM   5157  CG  ARG A 324    -104.852 -48.343 118.430  1.00 85.270          C  
ATOM   5158  CD  ARG A 324    -105.953 -49.220 117.983  1.00 85.270          C  
ATOM   5159  NE  ARG A 324    -107.150 -48.450 117.647  1.00 85.270          N  
ATOM   5160  CZ  ARG A 324    -108.229 -48.930 116.989  1.00 85.270          C  
ATOM   5161  NH1 ARG A 324    -108.263 -50.184 116.584  1.00 85.270          N  
ATOM   5162  NH2 ARG A 324    -109.258 -48.131 116.749  1.00 85.270          N  
ATOM   5163  H   ARG A 324    -102.407 -47.947 116.873  1.00 73.450          H  
ATOM   5164  HA  ARG A 324    -102.649 -47.450 119.663  1.00 72.950          H  
ATOM   5165 1HB  ARG A 324    -103.384 -49.799 117.909  1.00102.330          H  
ATOM   5166 2HB  ARG A 324    -103.770 -49.748 119.626  1.00102.330          H  
ATOM   5167 1HG  ARG A 324    -105.182 -47.838 119.337  1.00102.330          H  
ATOM   5168 2HG  ARG A 324    -104.654 -47.596 117.668  1.00102.330          H  
ATOM   5169 1HD  ARG A 324    -105.627 -49.759 117.091  1.00102.330          H  
ATOM   5170 2HD  ARG A 324    -106.206 -49.926 118.773  1.00102.330          H  
ATOM   5171  HE  ARG A 324    -107.174 -47.480 117.938  1.00102.330          H  
ATOM   5172 1HH1 ARG A 324    -107.484 -50.797 116.765  1.00102.330          H  
ATOM   5173 2HH1 ARG A 324    -109.073 -50.536 116.094  1.00102.330          H  
ATOM   5174 1HH2 ARG A 324    -109.235 -47.168 117.059  1.00102.330          H  
ATOM   5175 2HH2 ARG A 324    -110.071 -48.481 116.262  1.00102.330          H  
ATOM   5176  N   ALA A 325    -100.501 -49.851 118.840  1.00 61.180          N  
ATOM   5177  CA  ALA A 325     -99.406 -50.625 119.404  1.00 61.300          C  
ATOM   5178  C   ALA A 325     -98.345 -49.717 120.021  1.00 61.280          C  
ATOM   5179  O   ALA A 325     -97.857 -49.980 121.131  1.00 61.140          O  
ATOM   5180  CB  ALA A 325     -98.772 -51.486 118.318  1.00 85.770          C  
ATOM   5181  H   ALA A 325    -100.731 -49.960 117.845  1.00 73.420          H  
ATOM   5182  HA  ALA A 325     -99.808 -51.263 120.189  1.00 73.560          H  
ATOM   5183 1HB  ALA A 325     -97.966 -52.083 118.744  1.00102.930          H  
ATOM   5184 2HB  ALA A 325     -99.529 -52.144 117.890  1.00102.930          H  
ATOM   5185 3HB  ALA A 325     -98.373 -50.840 117.534  1.00102.930          H  
ATOM   5186  N   LEU A 326     -98.027 -48.617 119.328  1.00 61.440          N  
ATOM   5187  CA  LEU A 326     -97.025 -47.695 119.820  1.00 61.490          C  
ATOM   5188  C   LEU A 326     -97.491 -47.003 121.085  1.00 61.080          C  
ATOM   5189  O   LEU A 326     -96.707 -46.849 122.023  1.00 61.050          O  
ATOM   5190  CB  LEU A 326     -96.719 -46.631 118.760  1.00 86.070          C  
ATOM   5191  CG  LEU A 326     -96.010 -47.100 117.459  1.00 86.070          C  
ATOM   5192  CD1 LEU A 326     -96.000 -45.934 116.482  1.00 86.070          C  
ATOM   5193  CD2 LEU A 326     -94.591 -47.584 117.741  1.00 86.070          C  
ATOM   5194  H   LEU A 326     -98.456 -48.459 118.410  1.00 73.730          H  
ATOM   5195  HA  LEU A 326     -96.128 -48.256 120.059  1.00 73.790          H  
ATOM   5196 1HB  LEU A 326     -97.669 -46.175 118.464  1.00103.280          H  
ATOM   5197 2HB  LEU A 326     -96.105 -45.859 119.215  1.00103.280          H  
ATOM   5198  HG  LEU A 326     -96.568 -47.910 117.018  1.00103.280          H  
ATOM   5199 1HD1 LEU A 326     -95.528 -46.243 115.551  1.00103.280          H  
ATOM   5200 2HD1 LEU A 326     -97.027 -45.620 116.280  1.00103.280          H  
ATOM   5201 3HD1 LEU A 326     -95.446 -45.103 116.908  1.00103.280          H  
ATOM   5202 1HD2 LEU A 326     -94.129 -47.898 116.802  1.00103.280          H  
ATOM   5203 2HD2 LEU A 326     -94.008 -46.776 118.179  1.00103.280          H  
ATOM   5204 3HD2 LEU A 326     -94.603 -48.431 118.423  1.00103.280          H  
ATOM   5205  N   GLN A 327     -98.768 -46.601 121.137  1.00 60.790          N  
ATOM   5206  CA  GLN A 327     -99.283 -45.924 122.317  1.00 60.430          C  
ATOM   5207  C   GLN A 327     -99.262 -46.839 123.522  1.00 60.240          C  
ATOM   5208  O   GLN A 327     -98.946 -46.399 124.625  1.00 60.100          O  
ATOM   5209  CB  GLN A 327    -100.713 -45.438 122.102  1.00 84.750          C  
ATOM   5210  CG  GLN A 327    -100.869 -44.286 121.131  1.00 84.750          C  
ATOM   5211  CD  GLN A 327    -102.324 -43.953 120.915  1.00 84.750          C  
ATOM   5212  OE1 GLN A 327    -103.186 -44.615 121.507  1.00 84.750          O  
ATOM   5213  NE2 GLN A 327    -102.611 -42.958 120.085  1.00 84.750          N  
ATOM   5214  H   GLN A 327     -99.375 -46.719 120.320  1.00 72.950          H  
ATOM   5215  HA  GLN A 327     -98.651 -45.065 122.526  1.00 72.520          H  
ATOM   5216 1HB  GLN A 327    -101.308 -46.269 121.719  1.00101.700          H  
ATOM   5217 2HB  GLN A 327    -101.141 -45.143 123.058  1.00101.700          H  
ATOM   5218 1HG  GLN A 327    -100.386 -43.415 121.547  1.00101.700          H  
ATOM   5219 2HG  GLN A 327    -100.419 -44.520 120.179  1.00101.700          H  
ATOM   5220 1HE2 GLN A 327    -103.560 -42.710 119.905  1.00101.700          H  
ATOM   5221 2HE2 GLN A 327    -101.856 -42.465 119.587  1.00101.700          H  
ATOM   5222  N   SER A 328     -99.610 -48.111 123.334  1.00 60.300          N  
ATOM   5223  CA  SER A 328     -99.637 -49.041 124.448  1.00 60.190          C  
ATOM   5224  C   SER A 328     -98.250 -49.263 125.055  1.00 60.390          C  
ATOM   5225  O   SER A 328     -98.086 -49.199 126.286  1.00 60.250          O  
ATOM   5226  CB  SER A 328    -100.238 -50.352 123.978  1.00 84.310          C  
ATOM   5227  OG  SER A 328    -101.603 -50.210 123.667  1.00 84.310          O  
ATOM   5228  H   SER A 328     -99.930 -48.429 122.412  1.00 72.360          H  
ATOM   5229  HA  SER A 328    -100.283 -48.624 125.220  1.00 72.230          H  
ATOM   5230 1HB  SER A 328     -99.698 -50.687 123.088  1.00101.170          H  
ATOM   5231 2HB  SER A 328    -100.118 -51.094 124.713  1.00101.170          H  
ATOM   5232  HG  SER A 328    -101.898 -51.072 123.377  1.00101.170          H  
ATOM   5233  N   GLU A 329     -97.236 -49.448 124.203  1.00 60.750          N  
ATOM   5234  CA  GLU A 329     -95.893 -49.663 124.723  1.00 61.020          C  
ATOM   5235  C   GLU A 329     -95.333 -48.354 125.301  1.00 60.880          C  
ATOM   5236  O   GLU A 329     -94.590 -48.360 126.296  1.00 60.880          O  
ATOM   5237  CB  GLU A 329     -94.992 -50.249 123.633  1.00 85.320          C  
ATOM   5238  CG  GLU A 329     -95.391 -51.692 123.193  1.00 85.320          C  
ATOM   5239  CD  GLU A 329     -95.368 -52.679 124.336  1.00 85.320          C  
ATOM   5240  OE1 GLU A 329     -94.454 -52.604 125.111  1.00 85.320          O  
ATOM   5241  OE2 GLU A 329     -96.264 -53.525 124.436  1.00 85.320          O  
ATOM   5242  H   GLU A 329     -97.417 -49.488 123.192  1.00 72.900          H  
ATOM   5243  HA  GLU A 329     -95.952 -50.386 125.537  1.00 73.220          H  
ATOM   5244 1HB  GLU A 329     -95.039 -49.608 122.748  1.00102.380          H  
ATOM   5245 2HB  GLU A 329     -93.959 -50.265 123.977  1.00102.380          H  
ATOM   5246 1HG  GLU A 329     -96.399 -51.665 122.771  1.00102.380          H  
ATOM   5247 2HG  GLU A 329     -94.708 -52.026 122.410  1.00102.380          H  
ATOM   5248  N   ARG A 330     -95.676 -47.225 124.665  1.00 60.780          N  
ATOM   5249  CA  ARG A 330     -95.247 -45.920 125.125  1.00 60.690          C  
ATOM   5250  C   ARG A 330     -95.827 -45.642 126.498  1.00 60.330          C  
ATOM   5251  O   ARG A 330     -95.125 -45.153 127.380  1.00 60.340          O  
ATOM   5252  CB  ARG A 330     -95.678 -44.820 124.179  1.00 85.000          C  
ATOM   5253  CG  ARG A 330     -95.170 -43.427 124.536  1.00 85.000          C  
ATOM   5254  CD  ARG A 330     -95.727 -42.413 123.635  1.00 85.000          C  
ATOM   5255  NE  ARG A 330     -97.158 -42.228 123.870  1.00 85.000          N  
ATOM   5256  CZ  ARG A 330     -98.034 -41.698 122.992  1.00 85.000          C  
ATOM   5257  NH1 ARG A 330     -97.626 -41.311 121.798  1.00 85.000          N  
ATOM   5258  NH2 ARG A 330     -99.307 -41.564 123.333  1.00 85.000          N  
ATOM   5259  H   ARG A 330     -96.245 -47.264 123.817  1.00 72.940          H  
ATOM   5260  HA  ARG A 330     -94.161 -45.915 125.192  1.00 72.830          H  
ATOM   5261 1HB  ARG A 330     -95.330 -45.049 123.176  1.00102.000          H  
ATOM   5262 2HB  ARG A 330     -96.765 -44.786 124.145  1.00102.000          H  
ATOM   5263 1HG  ARG A 330     -95.469 -43.168 125.553  1.00102.000          H  
ATOM   5264 2HG  ARG A 330     -94.083 -43.403 124.459  1.00102.000          H  
ATOM   5265 1HD  ARG A 330     -95.221 -41.459 123.794  1.00102.000          H  
ATOM   5266 2HD  ARG A 330     -95.581 -42.743 122.608  1.00102.000          H  
ATOM   5267  HE  ARG A 330     -97.510 -42.507 124.783  1.00102.000          H  
ATOM   5268 1HH1 ARG A 330     -96.658 -41.408 121.536  1.00102.000          H  
ATOM   5269 2HH1 ARG A 330     -98.279 -40.915 121.133  1.00102.000          H  
ATOM   5270 1HH2 ARG A 330     -99.625 -41.854 124.252  1.00102.000          H  
ATOM   5271 2HH2 ARG A 330     -99.967 -41.166 122.680  1.00102.000          H  
ATOM   5272  N   ASN A 331     -97.115 -45.960 126.700  1.00 60.050          N  
ATOM   5273  CA  ASN A 331     -97.759 -45.699 127.975  1.00 59.740          C  
ATOM   5274  C   ASN A 331     -97.033 -46.415 129.097  1.00 59.840          C  
ATOM   5275  O   ASN A 331     -96.835 -45.821 130.160  1.00 59.740          O  
ATOM   5276  CB  ASN A 331     -99.218 -46.108 127.937  1.00 83.760          C  
ATOM   5277  CG  ASN A 331    -100.075 -45.174 127.101  1.00 83.760          C  
ATOM   5278  OD1 ASN A 331     -99.706 -44.029 126.803  1.00 83.760          O  
ATOM   5279  ND2 ASN A 331    -101.225 -45.655 126.705  1.00 83.760          N  
ATOM   5280  H   ASN A 331     -97.677 -46.324 125.930  1.00 72.060          H  
ATOM   5281  HA  ASN A 331     -97.702 -44.630 128.180  1.00 71.690          H  
ATOM   5282 1HB  ASN A 331     -99.295 -47.114 127.519  1.00100.510          H  
ATOM   5283 2HB  ASN A 331     -99.613 -46.142 128.952  1.00100.510          H  
ATOM   5284 1HD2 ASN A 331    -101.834 -45.094 126.145  1.00100.510          H  
ATOM   5285 2HD2 ASN A 331    -101.493 -46.584 126.953  1.00100.510          H  
ATOM   5286  N   ILE A 332     -96.549 -47.648 128.864  1.00 60.080          N  
ATOM   5287  CA  ILE A 332     -95.786 -48.267 129.937  1.00 60.230          C  
ATOM   5288  C   ILE A 332     -94.546 -47.442 130.172  1.00 60.460          C  
ATOM   5289  O   ILE A 332     -94.249 -47.070 131.299  1.00 60.460          O  
ATOM   5290  CB  ILE A 332     -95.278 -49.703 129.646  1.00 84.260          C  
ATOM   5291  CG1 ILE A 332     -96.428 -50.698 129.537  1.00 84.260          C  
ATOM   5292  CG2 ILE A 332     -94.294 -50.142 130.810  1.00 84.260          C  
ATOM   5293  CD1 ILE A 332     -96.014 -52.071 128.973  1.00 84.260          C  
ATOM   5294  H   ILE A 332     -96.787 -48.135 127.991  1.00 72.100          H  
ATOM   5295  HA  ILE A 332     -96.383 -48.269 130.846  1.00 72.280          H  
ATOM   5296  HB  ILE A 332     -94.742 -49.712 128.690  1.00101.110          H  
ATOM   5297 1HG1 ILE A 332     -96.854 -50.847 130.521  1.00101.110          H  
ATOM   5298 2HG1 ILE A 332     -97.202 -50.283 128.883  1.00101.110          H  
ATOM   5299 1HG2 ILE A 332     -93.907 -51.132 130.624  1.00101.110          H  
ATOM   5300 2HG2 ILE A 332     -93.450 -49.465 130.889  1.00101.110          H  
ATOM   5301 3HG2 ILE A 332     -94.837 -50.138 131.757  1.00101.110          H  
ATOM   5302 1HD1 ILE A 332     -96.889 -52.711 128.944  1.00101.110          H  
ATOM   5303 2HD1 ILE A 332     -95.612 -51.952 127.961  1.00101.110          H  
ATOM   5304 3HD1 ILE A 332     -95.272 -52.544 129.596  1.00101.110          H  
ATOM   5305  N   LYS A 333     -93.804 -47.128 129.110  1.00 60.700          N  
ATOM   5306  CA  LYS A 333     -92.552 -46.415 129.318  1.00 60.970          C  
ATOM   5307  C   LYS A 333     -92.718 -45.078 130.046  1.00 60.780          C  
ATOM   5308  O   LYS A 333     -91.936 -44.769 130.953  1.00 60.940          O  
ATOM   5309  CB  LYS A 333     -91.833 -46.226 127.986  1.00 85.250          C  
ATOM   5310  CG  LYS A 333     -91.257 -47.524 127.433  1.00 85.250          C  
ATOM   5311  CD  LYS A 333     -90.573 -47.336 126.088  1.00 85.250          C  
ATOM   5312  CE  LYS A 333     -90.007 -48.661 125.568  1.00 85.250          C  
ATOM   5313  NZ  LYS A 333     -89.344 -48.502 124.237  1.00 85.250          N  
ATOM   5314  H   LYS A 333     -94.104 -47.416 128.171  1.00 72.840          H  
ATOM   5315  HA  LYS A 333     -91.916 -47.048 129.930  1.00 73.160          H  
ATOM   5316 1HB  LYS A 333     -92.532 -45.823 127.254  1.00102.300          H  
ATOM   5317 2HB  LYS A 333     -91.024 -45.508 128.105  1.00102.300          H  
ATOM   5318 1HG  LYS A 333     -90.527 -47.896 128.138  1.00102.300          H  
ATOM   5319 2HG  LYS A 333     -92.053 -48.265 127.335  1.00102.300          H  
ATOM   5320 1HD  LYS A 333     -91.299 -46.952 125.367  1.00102.300          H  
ATOM   5321 2HD  LYS A 333     -89.763 -46.613 126.185  1.00102.300          H  
ATOM   5322 1HE  LYS A 333     -89.278 -49.043 126.285  1.00102.300          H  
ATOM   5323 2HE  LYS A 333     -90.821 -49.383 125.475  1.00102.300          H  
ATOM   5324 1HZ  LYS A 333     -88.980 -49.395 123.924  1.00102.300          H  
ATOM   5325 2HZ  LYS A 333     -90.016 -48.160 123.564  1.00102.300          H  
ATOM   5326 3HZ  LYS A 333     -88.582 -47.843 124.316  1.00102.300          H  
ATOM   5327  N   GLU A 334     -93.743 -44.300 129.692  1.00 60.480          N  
ATOM   5328  CA  GLU A 334     -93.957 -43.021 130.354  1.00 60.320          C  
ATOM   5329  C   GLU A 334     -94.349 -43.193 131.811  1.00 60.190          C  
ATOM   5330  O   GLU A 334     -93.810 -42.512 132.692  1.00 60.270          O  
ATOM   5331  CB  GLU A 334     -95.035 -42.185 129.663  1.00 84.510          C  
ATOM   5332  CG  GLU A 334     -95.229 -40.805 130.331  1.00 84.510          C  
ATOM   5333  CD  GLU A 334     -96.241 -39.923 129.680  1.00 84.510          C  
ATOM   5334  OE1 GLU A 334     -96.868 -40.329 128.735  1.00 84.510          O  
ATOM   5335  OE2 GLU A 334     -96.381 -38.816 130.140  1.00 84.510          O  
ATOM   5336  H   GLU A 334     -94.354 -44.603 128.931  1.00 72.580          H  
ATOM   5337  HA  GLU A 334     -93.023 -42.464 130.319  1.00 72.380          H  
ATOM   5338 1HB  GLU A 334     -94.768 -42.032 128.617  1.00101.410          H  
ATOM   5339 2HB  GLU A 334     -95.986 -42.724 129.685  1.00101.410          H  
ATOM   5340 1HG  GLU A 334     -95.540 -40.952 131.365  1.00101.410          H  
ATOM   5341 2HG  GLU A 334     -94.268 -40.292 130.347  1.00101.410          H  
ATOM   5342  N   GLN A 335     -95.299 -44.090 132.075  1.00 60.050          N  
ATOM   5343  CA  GLN A 335     -95.780 -44.280 133.426  1.00 59.960          C  
ATOM   5344  C   GLN A 335     -94.680 -44.809 134.336  1.00 60.280          C  
ATOM   5345  O   GLN A 335     -94.581 -44.373 135.489  1.00 60.290          O  
ATOM   5346  CB  GLN A 335     -97.020 -45.171 133.411  1.00 83.980          C  
ATOM   5347  CG  GLN A 335     -98.232 -44.458 132.787  1.00 83.980          C  
ATOM   5348  CD  GLN A 335     -99.499 -45.304 132.638  1.00 83.980          C  
ATOM   5349  OE1 GLN A 335     -99.563 -46.509 132.894  1.00 83.980          O  
ATOM   5350  NE2 GLN A 335    -100.550 -44.644 132.175  1.00 83.980          N  
ATOM   5351  H   GLN A 335     -95.705 -44.642 131.312  1.00 72.060          H  
ATOM   5352  HA  GLN A 335     -96.084 -43.309 133.815  1.00 71.950          H  
ATOM   5353 1HB  GLN A 335     -96.814 -46.075 132.832  1.00100.780          H  
ATOM   5354 2HB  GLN A 335     -97.265 -45.460 134.404  1.00100.780          H  
ATOM   5355 1HG  GLN A 335     -98.477 -43.602 133.416  1.00100.780          H  
ATOM   5356 2HG  GLN A 335     -97.948 -44.110 131.793  1.00100.780          H  
ATOM   5357 1HE2 GLN A 335    -101.421 -45.121 132.039  1.00100.780          H  
ATOM   5358 2HE2 GLN A 335    -100.476 -43.671 131.961  1.00100.780          H  
ATOM   5359  N   ILE A 336     -93.818 -45.699 133.829  1.00 60.580          N  
ATOM   5360  CA  ILE A 336     -92.768 -46.186 134.700  1.00 60.950          C  
ATOM   5361  C   ILE A 336     -91.716 -45.096 134.865  1.00 61.100          C  
ATOM   5362  O   ILE A 336     -91.162 -44.956 135.948  1.00 61.270          O  
ATOM   5363  CB  ILE A 336     -92.153 -47.527 134.251  1.00 85.180          C  
ATOM   5364  CG1 ILE A 336     -91.356 -47.382 132.965  1.00 85.180          C  
ATOM   5365  CG2 ILE A 336     -93.315 -48.516 134.083  1.00 85.180          C  
ATOM   5366  CD1 ILE A 336     -90.577 -48.579 132.588  1.00 85.180          C  
ATOM   5367  H   ILE A 336     -93.931 -46.050 132.872  1.00 72.700          H  
ATOM   5368  HA  ILE A 336     -93.207 -46.367 135.671  1.00 73.140          H  
ATOM   5369  HB  ILE A 336     -91.472 -47.896 135.015  1.00102.220          H  
ATOM   5370 1HG1 ILE A 336     -92.022 -47.141 132.180  1.00102.220          H  
ATOM   5371 2HG1 ILE A 336     -90.643 -46.586 133.068  1.00102.220          H  
ATOM   5372 1HG2 ILE A 336     -92.974 -49.473 133.781  1.00102.220          H  
ATOM   5373 2HG2 ILE A 336     -93.840 -48.603 135.021  1.00102.220          H  
ATOM   5374 3HG2 ILE A 336     -93.993 -48.158 133.343  1.00102.220          H  
ATOM   5375 1HD1 ILE A 336     -90.041 -48.358 131.671  1.00102.220          H  
ATOM   5376 2HD1 ILE A 336     -89.868 -48.819 133.377  1.00102.220          H  
ATOM   5377 3HD1 ILE A 336     -91.232 -49.420 132.428  1.00102.220          H  
ATOM   5378  N   ALA A 337     -91.470 -44.260 133.840  1.00 61.090          N  
ATOM   5379  CA  ALA A 337     -90.506 -43.188 134.036  1.00 61.260          C  
ATOM   5380  C   ALA A 337     -90.947 -42.341 135.212  1.00 61.070          C  
ATOM   5381  O   ALA A 337     -90.132 -41.944 136.043  1.00 61.230          O  
ATOM   5382  CB  ALA A 337     -90.371 -42.328 132.788  1.00 85.700          C  
ATOM   5383  H   ALA A 337     -91.883 -44.421 132.917  1.00 73.310          H  
ATOM   5384  HA  ALA A 337     -89.551 -43.628 134.267  1.00 73.510          H  
ATOM   5385 1HB  ALA A 337     -89.637 -41.547 132.959  1.00102.840          H  
ATOM   5386 2HB  ALA A 337     -90.051 -42.953 131.955  1.00102.840          H  
ATOM   5387 3HB  ALA A 337     -91.333 -41.881 132.551  1.00102.840          H  
ATOM   5388  N   VAL A 338     -92.252 -42.111 135.322  1.00 60.750          N  
ATOM   5389  CA  VAL A 338     -92.782 -41.368 136.446  1.00 60.560          C  
ATOM   5390  C   VAL A 338     -92.560 -42.171 137.749  1.00 60.740          C  
ATOM   5391  O   VAL A 338     -92.067 -41.616 138.727  1.00 60.840          O  
ATOM   5392  CB  VAL A 338     -94.260 -40.998 136.199  1.00 84.860          C  
ATOM   5393  CG1 VAL A 338     -94.879 -40.379 137.430  1.00 84.860          C  
ATOM   5394  CG2 VAL A 338     -94.346 -40.008 135.036  1.00 84.860          C  
ATOM   5395  H   VAL A 338     -92.863 -42.428 134.561  1.00 72.900          H  
ATOM   5396  HA  VAL A 338     -92.229 -40.435 136.529  1.00 72.670          H  
ATOM   5397  HB  VAL A 338     -94.809 -41.895 135.949  1.00101.830          H  
ATOM   5398 1HG1 VAL A 338     -95.907 -40.137 137.218  1.00101.830          H  
ATOM   5399 2HG1 VAL A 338     -94.833 -41.082 138.249  1.00101.830          H  
ATOM   5400 3HG1 VAL A 338     -94.339 -39.474 137.695  1.00101.830          H  
ATOM   5401 1HG2 VAL A 338     -95.383 -39.760 134.844  1.00101.830          H  
ATOM   5402 2HG2 VAL A 338     -93.794 -39.102 135.288  1.00101.830          H  
ATOM   5403 3HG2 VAL A 338     -93.917 -40.451 134.140  1.00101.830          H  
ATOM   5404  N   LEU A 339     -92.844 -43.490 137.749  1.00 60.820          N  
ATOM   5405  CA  LEU A 339     -92.627 -44.325 138.950  1.00 61.040          C  
ATOM   5406  C   LEU A 339     -91.181 -44.366 139.432  1.00 61.400          C  
ATOM   5407  O   LEU A 339     -90.926 -44.448 140.633  1.00 61.400          O  
ATOM   5408  CB  LEU A 339     -92.975 -45.803 138.721  1.00 85.370          C  
ATOM   5409  CG  LEU A 339     -94.380 -46.236 138.565  1.00 85.370          C  
ATOM   5410  CD1 LEU A 339     -94.399 -47.715 138.190  1.00 85.370          C  
ATOM   5411  CD2 LEU A 339     -95.102 -45.986 139.903  1.00 85.370          C  
ATOM   5412  H   LEU A 339     -93.268 -43.898 136.912  1.00 72.980          H  
ATOM   5413  HA  LEU A 339     -93.220 -43.908 139.757  1.00 73.250          H  
ATOM   5414 1HB  LEU A 339     -92.415 -46.152 137.863  1.00102.440          H  
ATOM   5415 2HB  LEU A 339     -92.624 -46.325 139.566  1.00102.440          H  
ATOM   5416  HG  LEU A 339     -94.848 -45.718 137.760  1.00102.440          H  
ATOM   5417 1HD1 LEU A 339     -95.434 -48.047 138.077  1.00102.440          H  
ATOM   5418 2HD1 LEU A 339     -93.876 -47.871 137.264  1.00102.440          H  
ATOM   5419 3HD1 LEU A 339     -93.912 -48.283 138.959  1.00102.440          H  
ATOM   5420 1HD2 LEU A 339     -96.106 -46.310 139.838  1.00102.440          H  
ATOM   5421 2HD2 LEU A 339     -94.599 -46.545 140.692  1.00102.440          H  
ATOM   5422 3HD2 LEU A 339     -95.102 -44.933 140.153  1.00102.440          H  
ATOM   5423  N   LYS A 340     -90.235 -44.319 138.503  1.00 61.750          N  
ATOM   5424  CA  LYS A 340     -88.815 -44.365 138.822  1.00 62.130          C  
ATOM   5425  C   LYS A 340     -88.404 -43.271 139.811  1.00 62.600          C  
ATOM   5426  O   LYS A 340     -87.509 -43.498 140.627  1.00 63.070          O  
ATOM   5427  CB  LYS A 340     -87.978 -44.274 137.524  1.00 86.830          C  
ATOM   5428  CG  LYS A 340     -87.996 -45.554 136.644  1.00 86.830          C  
ATOM   5429  CD  LYS A 340     -87.283 -45.360 135.276  1.00 86.830          C  
ATOM   5430  CE  LYS A 340     -87.460 -46.597 134.371  1.00 86.830          C  
ATOM   5431  NZ  LYS A 340     -87.030 -46.354 132.910  1.00 86.830          N  
ATOM   5432  H   LYS A 340     -90.532 -44.305 137.527  1.00 74.100          H  
ATOM   5433  HA  LYS A 340     -88.603 -45.321 139.291  1.00 74.560          H  
ATOM   5434 1HB  LYS A 340     -88.364 -43.464 136.916  1.00104.200          H  
ATOM   5435 2HB  LYS A 340     -86.951 -44.027 137.756  1.00104.200          H  
ATOM   5436 1HG  LYS A 340     -87.456 -46.330 137.187  1.00104.200          H  
ATOM   5437 2HG  LYS A 340     -89.010 -45.895 136.492  1.00104.200          H  
ATOM   5438 1HD  LYS A 340     -87.640 -44.479 134.777  1.00104.200          H  
ATOM   5439 2HD  LYS A 340     -86.233 -45.220 135.461  1.00104.200          H  
ATOM   5440 1HE  LYS A 340     -86.866 -47.408 134.786  1.00104.200          H  
ATOM   5441 2HE  LYS A 340     -88.509 -46.889 134.384  1.00104.200          H  
ATOM   5442 1HZ  LYS A 340     -87.171 -47.196 132.368  1.00104.200          H  
ATOM   5443 2HZ  LYS A 340     -87.597 -45.615 132.514  1.00104.200          H  
ATOM   5444 3HZ  LYS A 340     -86.062 -46.085 132.810  1.00104.200          H  
ATOM   5445  N   GLY A 341     -89.012 -42.083 139.752  1.00 62.500          N  
ATOM   5446  CA  GLY A 341     -88.583 -41.032 140.657  1.00 62.960          C  
ATOM   5447  C   GLY A 341     -89.621 -40.690 141.725  1.00 62.700          C  
ATOM   5448  O   GLY A 341     -90.620 -41.382 141.916  1.00 62.780          O  
ATOM   5449  H   GLY A 341     -89.803 -41.901 139.125  1.00 75.000          H  
ATOM   5450 1HA  GLY A 341     -87.654 -41.329 141.138  1.00 75.550          H  
ATOM   5451 2HA  GLY A 341     -88.360 -40.138 140.079  1.00 75.550          H  
ATOM   5452  N   SER A 342     -89.362 -39.611 142.450  1.00 62.430          N  
ATOM   5453  CA  SER A 342     -90.279 -39.137 143.476  1.00 62.240          C  
ATOM   5454  C   SER A 342     -91.237 -38.145 142.856  1.00 61.850          C  
ATOM   5455  O   SER A 342     -90.971 -37.608 141.777  1.00 61.670          O  
ATOM   5456  CB  SER A 342     -89.552 -38.490 144.649  1.00 87.210          C  
ATOM   5457  OG  SER A 342     -88.869 -37.308 144.264  1.00 87.210          O  
ATOM   5458  H   SER A 342     -88.497 -39.110 142.254  1.00 74.920          H  
ATOM   5459  HA  SER A 342     -90.855 -39.984 143.853  1.00 74.690          H  
ATOM   5460 1HB  SER A 342     -90.276 -38.245 145.422  1.00104.650          H  
ATOM   5461 2HB  SER A 342     -88.852 -39.199 145.082  1.00104.650          H  
ATOM   5462  HG  SER A 342     -88.638 -36.863 145.097  1.00104.650          H  
ATOM   5463  N   LEU A 343     -92.315 -37.835 143.564  1.00 61.750          N  
ATOM   5464  CA  LEU A 343     -93.261 -36.837 143.089  1.00 61.400          C  
ATOM   5465  C   LEU A 343     -92.606 -35.473 142.963  1.00 61.280          C  
ATOM   5466  O   LEU A 343     -92.892 -34.724 142.027  1.00 61.030          O  
ATOM   5467  CB  LEU A 343     -94.468 -36.782 144.028  1.00 86.100          C  
ATOM   5468  CG  LEU A 343     -95.606 -35.782 143.688  1.00 86.100          C  
ATOM   5469  CD1 LEU A 343     -96.213 -36.055 142.292  1.00 86.100          C  
ATOM   5470  CD2 LEU A 343     -96.676 -35.934 144.757  1.00 86.100          C  
ATOM   5471  H   LEU A 343     -92.491 -38.317 144.435  1.00 74.100          H  
ATOM   5472  HA  LEU A 343     -93.596 -37.139 142.102  1.00 73.680          H  
ATOM   5473 1HB  LEU A 343     -94.909 -37.776 144.073  1.00103.320          H  
ATOM   5474 2HB  LEU A 343     -94.107 -36.525 145.026  1.00103.320          H  
ATOM   5475  HG  LEU A 343     -95.218 -34.768 143.696  1.00103.320          H  
ATOM   5476 1HD1 LEU A 343     -97.018 -35.340 142.104  1.00103.320          H  
ATOM   5477 2HD1 LEU A 343     -95.456 -35.943 141.519  1.00103.320          H  
ATOM   5478 3HD1 LEU A 343     -96.612 -37.054 142.267  1.00103.320          H  
ATOM   5479 1HD2 LEU A 343     -97.485 -35.249 144.564  1.00103.320          H  
ATOM   5480 2HD2 LEU A 343     -97.059 -36.953 144.746  1.00103.320          H  
ATOM   5481 3HD2 LEU A 343     -96.245 -35.720 145.735  1.00103.320          H  
ATOM   5482  N   LEU A 344     -91.739 -35.139 143.915  1.00 61.490          N  
ATOM   5483  CA  LEU A 344     -91.106 -33.833 143.919  1.00 61.430          C  
ATOM   5484  C   LEU A 344     -90.230 -33.689 142.675  1.00 61.320          C  
ATOM   5485  O   LEU A 344     -90.287 -32.668 141.978  1.00 61.180          O  
ATOM   5486  CB  LEU A 344     -90.219 -33.725 145.151  1.00 86.030          C  
ATOM   5487  CG  LEU A 344     -90.908 -33.819 146.500  1.00 86.030          C  
ATOM   5488  CD1 LEU A 344     -89.837 -33.904 147.559  1.00 86.030          C  
ATOM   5489  CD2 LEU A 344     -91.840 -32.650 146.747  1.00 86.030          C  
ATOM   5490  H   LEU A 344     -91.544 -35.804 144.646  1.00 73.790          H  
ATOM   5491  HA  LEU A 344     -91.868 -33.059 143.898  1.00 73.720          H  
ATOM   5492 1HB  LEU A 344     -89.446 -34.484 145.100  1.00103.230          H  
ATOM   5493 2HB  LEU A 344     -89.754 -32.753 145.120  1.00103.230          H  
ATOM   5494  HG  LEU A 344     -91.479 -34.726 146.530  1.00103.230          H  
ATOM   5495 1HD1 LEU A 344     -90.299 -34.016 148.512  1.00103.230          H  
ATOM   5496 2HD1 LEU A 344     -89.193 -34.763 147.374  1.00103.230          H  
ATOM   5497 3HD1 LEU A 344     -89.245 -33.004 147.546  1.00103.230          H  
ATOM   5498 1HD2 LEU A 344     -92.308 -32.769 147.726  1.00103.230          H  
ATOM   5499 2HD2 LEU A 344     -91.285 -31.729 146.730  1.00103.230          H  
ATOM   5500 3HD2 LEU A 344     -92.616 -32.619 145.988  1.00103.230          H  
ATOM   5501  N   LEU A 345     -89.471 -34.748 142.341  1.00 61.440          N  
ATOM   5502  CA  LEU A 345     -88.629 -34.689 141.152  1.00 61.400          C  
ATOM   5503  C   LEU A 345     -89.466 -34.594 139.910  1.00 61.140          C  
ATOM   5504  O   LEU A 345     -89.117 -33.847 138.996  1.00 60.940          O  
ATOM   5505  CB  LEU A 345     -87.699 -35.906 141.004  1.00 85.980          C  
ATOM   5506  CG  LEU A 345     -86.745 -35.879 139.717  1.00 85.980          C  
ATOM   5507  CD1 LEU A 345     -85.795 -34.661 139.750  1.00 85.980          C  
ATOM   5508  CD2 LEU A 345     -85.946 -37.155 139.626  1.00 85.980          C  
ATOM   5509  H   LEU A 345     -89.441 -35.570 142.945  1.00 73.730          H  
ATOM   5510  HA  LEU A 345     -88.043 -33.784 141.204  1.00 73.680          H  
ATOM   5511 1HB  LEU A 345     -87.077 -35.987 141.892  1.00103.170          H  
ATOM   5512 2HB  LEU A 345     -88.320 -36.807 140.946  1.00103.170          H  
ATOM   5513  HG  LEU A 345     -87.358 -35.797 138.848  1.00103.170          H  
ATOM   5514 1HD1 LEU A 345     -85.179 -34.667 138.854  1.00103.170          H  
ATOM   5515 2HD1 LEU A 345     -86.354 -33.731 139.780  1.00103.170          H  
ATOM   5516 3HD1 LEU A 345     -85.158 -34.731 140.614  1.00103.170          H  
ATOM   5517 1HD2 LEU A 345     -85.314 -37.143 138.736  1.00103.170          H  
ATOM   5518 2HD2 LEU A 345     -85.331 -37.242 140.504  1.00103.170          H  
ATOM   5519 3HD2 LEU A 345     -86.626 -38.002 139.571  1.00103.170          H  
ATOM   5520  N   SER A 346     -90.557 -35.357 139.859  1.00 61.150          N  
ATOM   5521  CA  SER A 346     -91.415 -35.362 138.697  1.00 60.940          C  
ATOM   5522  C   SER A 346     -91.898 -33.944 138.427  1.00 60.660          C  
ATOM   5523  O   SER A 346     -91.746 -33.439 137.309  1.00 60.450          O  
ATOM   5524  CB  SER A 346     -92.587 -36.297 138.940  1.00 85.400          C  
ATOM   5525  OG  SER A 346     -93.438 -36.348 137.846  1.00 85.400          O  
ATOM   5526  H   SER A 346     -90.779 -35.976 140.644  1.00 73.380          H  
ATOM   5527  HA  SER A 346     -90.845 -35.712 137.838  1.00 73.130          H  
ATOM   5528 1HB  SER A 346     -92.215 -37.296 139.171  1.00102.480          H  
ATOM   5529 2HB  SER A 346     -93.140 -35.954 139.806  1.00102.480          H  
ATOM   5530  HG  SER A 346     -94.151 -36.941 138.094  1.00102.480          H  
ATOM   5531  N   ARG A 347     -92.396 -33.260 139.470  1.00 60.680          N  
ATOM   5532  CA  ARG A 347     -92.896 -31.897 139.322  1.00 60.470          C  
ATOM   5533  C   ARG A 347     -91.823 -30.959 138.759  1.00 60.330          C  
ATOM   5534  O   ARG A 347     -92.092 -30.189 137.827  1.00 60.130          O  
ATOM   5535  CB  ARG A 347     -93.370 -31.381 140.680  1.00 84.740          C  
ATOM   5536  CG  ARG A 347     -94.676 -32.008 141.225  1.00 84.740          C  
ATOM   5537  CD  ARG A 347     -94.950 -31.583 142.614  1.00 84.740          C  
ATOM   5538  NE  ARG A 347     -96.196 -32.141 143.139  1.00 84.740          N  
ATOM   5539  CZ  ARG A 347     -96.581 -32.066 144.433  1.00 84.740          C  
ATOM   5540  NH1 ARG A 347     -95.807 -31.466 145.319  1.00 84.740          N  
ATOM   5541  NH2 ARG A 347     -97.735 -32.592 144.821  1.00 84.740          N  
ATOM   5542  H   ARG A 347     -92.468 -33.732 140.379  1.00 72.820          H  
ATOM   5543  HA  ARG A 347     -93.734 -31.912 138.632  1.00 72.560          H  
ATOM   5544 1HB  ARG A 347     -92.596 -31.577 141.419  1.00101.690          H  
ATOM   5545 2HB  ARG A 347     -93.508 -30.304 140.632  1.00101.690          H  
ATOM   5546 1HG  ARG A 347     -95.510 -31.667 140.634  1.00101.690          H  
ATOM   5547 2HG  ARG A 347     -94.624 -33.094 141.189  1.00101.690          H  
ATOM   5548 1HD  ARG A 347     -94.128 -31.930 143.244  1.00101.690          H  
ATOM   5549 2HD  ARG A 347     -95.013 -30.498 142.654  1.00101.690          H  
ATOM   5550  HE  ARG A 347     -96.825 -32.596 142.484  1.00101.690          H  
ATOM   5551 1HH1 ARG A 347     -94.929 -31.062 145.034  1.00101.690          H  
ATOM   5552 2HH1 ARG A 347     -96.095 -31.409 146.285  1.00101.690          H  
ATOM   5553 1HH2 ARG A 347     -98.347 -33.084 144.150  1.00101.690          H  
ATOM   5554 2HH2 ARG A 347     -98.019 -32.532 145.785  1.00101.690          H  
ATOM   5555  N   ILE A 348     -90.599 -31.068 139.275  1.00 60.500          N  
ATOM   5556  CA  ILE A 348     -89.493 -30.246 138.801  1.00 60.430          C  
ATOM   5557  C   ILE A 348     -89.129 -30.548 137.359  1.00 60.320          C  
ATOM   5558  O   ILE A 348     -88.844 -29.630 136.587  1.00 60.160          O  
ATOM   5559  CB  ILE A 348     -88.277 -30.381 139.711  1.00 84.630          C  
ATOM   5560  CG1 ILE A 348     -88.641 -29.737 141.060  1.00 84.630          C  
ATOM   5561  CG2 ILE A 348     -87.034 -29.701 139.049  1.00 84.630          C  
ATOM   5562  CD1 ILE A 348     -87.709 -30.059 142.153  1.00 84.630          C  
ATOM   5563  H   ILE A 348     -90.450 -31.713 140.062  1.00 72.600          H  
ATOM   5564  HA  ILE A 348     -89.810 -29.206 138.847  1.00 72.520          H  
ATOM   5565  HB  ILE A 348     -88.069 -31.438 139.897  1.00101.560          H  
ATOM   5566 1HG1 ILE A 348     -88.665 -28.655 140.932  1.00101.560          H  
ATOM   5567 2HG1 ILE A 348     -89.636 -30.070 141.360  1.00101.560          H  
ATOM   5568 1HG2 ILE A 348     -86.188 -29.774 139.699  1.00101.560          H  
ATOM   5569 2HG2 ILE A 348     -86.787 -30.181 138.101  1.00101.560          H  
ATOM   5570 3HG2 ILE A 348     -87.255 -28.646 138.869  1.00101.560          H  
ATOM   5571 1HD1 ILE A 348     -88.033 -29.572 143.065  1.00101.560          H  
ATOM   5572 2HD1 ILE A 348     -87.733 -31.138 142.283  1.00101.560          H  
ATOM   5573 3HD1 ILE A 348     -86.705 -29.730 141.919  1.00101.560          H  
ATOM   5574  N   LEU A 349     -89.036 -31.823 137.005  1.00 60.440          N  
ATOM   5575  CA  LEU A 349     -88.685 -32.166 135.643  1.00 60.400          C  
ATOM   5576  C   LEU A 349     -89.750 -31.669 134.668  1.00 60.190          C  
ATOM   5577  O   LEU A 349     -89.418 -31.283 133.543  1.00 60.100          O  
ATOM   5578  CB  LEU A 349     -88.437 -33.658 135.523  1.00 84.580          C  
ATOM   5579  CG  LEU A 349     -87.159 -34.194 136.266  1.00 84.580          C  
ATOM   5580  CD1 LEU A 349     -87.107 -35.659 136.109  1.00 84.580          C  
ATOM   5581  CD2 LEU A 349     -85.882 -33.576 135.763  1.00 84.580          C  
ATOM   5582  H   LEU A 349     -89.205 -32.555 137.700  1.00 72.530          H  
ATOM   5583  HA  LEU A 349     -87.773 -31.646 135.387  1.00 72.480          H  
ATOM   5584 1HB  LEU A 349     -89.295 -34.159 135.979  1.00101.490          H  
ATOM   5585 2HB  LEU A 349     -88.411 -33.928 134.507  1.00101.490          H  
ATOM   5586  HG  LEU A 349     -87.257 -33.968 137.315  1.00101.490          H  
ATOM   5587 1HD1 LEU A 349     -86.252 -36.059 136.650  1.00101.490          H  
ATOM   5588 2HD1 LEU A 349     -88.020 -36.080 136.509  1.00101.490          H  
ATOM   5589 3HD1 LEU A 349     -87.006 -35.909 135.062  1.00101.490          H  
ATOM   5590 1HD2 LEU A 349     -85.052 -33.994 136.325  1.00101.490          H  
ATOM   5591 2HD2 LEU A 349     -85.752 -33.793 134.715  1.00101.490          H  
ATOM   5592 3HD2 LEU A 349     -85.890 -32.515 135.910  1.00101.490          H  
ATOM   5593  N   TYR A 350     -91.026 -31.685 135.069  1.00 60.150          N  
ATOM   5594  CA  TYR A 350     -92.060 -31.125 134.206  1.00 59.990          C  
ATOM   5595  C   TYR A 350     -91.782 -29.618 134.020  1.00 59.800          C  
ATOM   5596  O   TYR A 350     -91.822 -29.101 132.900  1.00 59.700          O  
ATOM   5597  CB  TYR A 350     -93.462 -31.380 134.771  1.00 84.050          C  
ATOM   5598  CG  TYR A 350     -94.056 -32.793 134.498  1.00 84.050          C  
ATOM   5599  CD1 TYR A 350     -94.209 -33.702 135.517  1.00 84.050          C  
ATOM   5600  CD2 TYR A 350     -94.491 -33.145 133.234  1.00 84.050          C  
ATOM   5601  CE1 TYR A 350     -94.786 -34.935 135.287  1.00 84.050          C  
ATOM   5602  CE2 TYR A 350     -95.059 -34.375 133.007  1.00 84.050          C  
ATOM   5603  CZ  TYR A 350     -95.209 -35.263 134.030  1.00 84.050          C  
ATOM   5604  OH  TYR A 350     -95.797 -36.477 133.801  1.00 84.050          O  
ATOM   5605  H   TYR A 350     -91.271 -32.109 135.972  1.00 72.180          H  
ATOM   5606  HA  TYR A 350     -91.998 -31.602 133.229  1.00 71.990          H  
ATOM   5607 1HB  TYR A 350     -93.427 -31.247 135.853  1.00100.860          H  
ATOM   5608 2HB  TYR A 350     -94.148 -30.640 134.395  1.00100.860          H  
ATOM   5609  HD1 TYR A 350     -93.902 -33.442 136.510  1.00100.860          H  
ATOM   5610  HD2 TYR A 350     -94.403 -32.459 132.416  1.00100.860          H  
ATOM   5611  HE1 TYR A 350     -94.922 -35.636 136.098  1.00100.860          H  
ATOM   5612  HE2 TYR A 350     -95.404 -34.639 132.011  1.00100.860          H  
ATOM   5613  HH  TYR A 350     -95.816 -36.983 134.616  1.00100.860          H  
ATOM   5614  N   GLN A 351     -91.392 -28.921 135.094  1.00 59.790          N  
ATOM   5615  CA  GLN A 351     -91.059 -27.496 134.982  1.00 59.660          C  
ATOM   5616  C   GLN A 351     -89.877 -27.301 134.015  1.00 59.690          C  
ATOM   5617  O   GLN A 351     -89.779 -26.280 133.335  1.00 59.600          O  
ATOM   5618  CB  GLN A 351     -90.746 -26.900 136.352  1.00 83.580          C  
ATOM   5619  CG  GLN A 351     -91.958 -26.795 137.264  1.00 83.580          C  
ATOM   5620  CD  GLN A 351     -91.579 -26.358 138.653  1.00 83.580          C  
ATOM   5621  OE1 GLN A 351     -90.387 -26.295 138.970  1.00 83.580          O  
ATOM   5622  NE2 GLN A 351     -92.567 -26.063 139.483  1.00 83.580          N  
ATOM   5623  H   GLN A 351     -91.408 -29.377 136.015  1.00 71.750          H  
ATOM   5624  HA  GLN A 351     -91.919 -26.969 134.573  1.00 71.590          H  
ATOM   5625 1HB  GLN A 351     -89.998 -27.498 136.849  1.00100.290          H  
ATOM   5626 2HB  GLN A 351     -90.333 -25.900 136.226  1.00100.290          H  
ATOM   5627 1HG  GLN A 351     -92.648 -26.063 136.843  1.00100.290          H  
ATOM   5628 2HG  GLN A 351     -92.438 -27.764 137.325  1.00100.290          H  
ATOM   5629 1HE2 GLN A 351     -92.365 -25.772 140.419  1.00100.290          H  
ATOM   5630 2HE2 GLN A 351     -93.518 -26.133 139.179  1.00100.290          H  
ATOM   5631  N   GLN A 352     -88.938 -28.250 133.985  1.00 59.870          N  
ATOM   5632  CA  GLN A 352     -87.832 -28.171 133.028  1.00 59.960          C  
ATOM   5633  C   GLN A 352     -88.363 -28.339 131.586  1.00 59.860          C  
ATOM   5634  O   GLN A 352     -87.927 -27.636 130.670  1.00 59.740          O  
ATOM   5635  CB  GLN A 352     -86.749 -29.213 133.322  1.00 83.910          C  
ATOM   5636  CG  GLN A 352     -85.967 -28.964 134.610  1.00 83.910          C  
ATOM   5637  CD  GLN A 352     -84.937 -30.036 134.859  1.00 83.910          C  
ATOM   5638  OE1 GLN A 352     -84.809 -30.958 134.046  1.00 83.910          O  
ATOM   5639  NE2 GLN A 352     -84.208 -29.936 135.961  1.00 83.910          N  
ATOM   5640  H   GLN A 352     -89.009 -29.014 134.662  1.00 71.840          H  
ATOM   5641  HA  GLN A 352     -87.381 -27.184 133.106  1.00 71.950          H  
ATOM   5642 1HB  GLN A 352     -87.200 -30.195 133.389  1.00100.690          H  
ATOM   5643 2HB  GLN A 352     -86.042 -29.240 132.494  1.00100.690          H  
ATOM   5644 1HG  GLN A 352     -85.461 -28.005 134.536  1.00100.690          H  
ATOM   5645 2HG  GLN A 352     -86.663 -28.955 135.446  1.00100.690          H  
ATOM   5646 1HE2 GLN A 352     -83.516 -30.631 136.167  1.00100.690          H  
ATOM   5647 2HE2 GLN A 352     -84.346 -29.166 136.589  1.00100.690          H  
ATOM   5648  N   GLN A 353     -89.364 -29.220 131.384  1.00 59.940          N  
ATOM   5649  CA  GLN A 353     -89.961 -29.415 130.052  1.00 59.910          C  
ATOM   5650  C   GLN A 353     -90.580 -28.103 129.569  1.00 59.640          C  
ATOM   5651  O   GLN A 353     -90.539 -27.785 128.377  1.00 59.560          O  
ATOM   5652  CB  GLN A 353     -91.053 -30.499 130.029  1.00 83.890          C  
ATOM   5653  CG  GLN A 353     -90.600 -31.933 130.223  1.00 83.890          C  
ATOM   5654  CD  GLN A 353     -91.791 -32.895 130.229  1.00 83.890          C  
ATOM   5655  OE1 GLN A 353     -92.906 -32.491 130.541  1.00 83.890          O  
ATOM   5656  NE2 GLN A 353     -91.570 -34.147 129.873  1.00 83.890          N  
ATOM   5657  H   GLN A 353     -89.645 -29.817 132.173  1.00 71.930          H  
ATOM   5658  HA  GLN A 353     -89.176 -29.696 129.359  1.00 71.890          H  
ATOM   5659 1HB  GLN A 353     -91.768 -30.291 130.796  1.00100.660          H  
ATOM   5660 2HB  GLN A 353     -91.582 -30.454 129.080  1.00100.660          H  
ATOM   5661 1HG  GLN A 353     -89.927 -32.221 129.427  1.00100.660          H  
ATOM   5662 2HG  GLN A 353     -90.102 -31.997 131.180  1.00100.660          H  
ATOM   5663 1HE2 GLN A 353     -92.330 -34.802 129.849  1.00100.660          H  
ATOM   5664 2HE2 GLN A 353     -90.657 -34.438 129.607  1.00100.660          H  
ATOM   5665  N   GLN A 354     -91.103 -27.303 130.507  1.00 59.530          N  
ATOM   5666  CA  GLN A 354     -91.724 -26.002 130.213  1.00 59.310          C  
ATOM   5667  C   GLN A 354     -90.766 -25.008 129.556  1.00 59.080          C  
ATOM   5668  O   GLN A 354     -91.212 -23.991 129.020  1.00 59.000          O  
ATOM   5669  CB  GLN A 354     -92.345 -25.340 131.450  1.00 83.120          C  
ATOM   5670  CG  GLN A 354     -93.546 -26.058 131.970  1.00 83.120          C  
ATOM   5671  CD  GLN A 354     -94.221 -25.402 133.154  1.00 83.120          C  
ATOM   5672  OE1 GLN A 354     -93.601 -24.698 133.960  1.00 83.120          O  
ATOM   5673  NE2 GLN A 354     -95.521 -25.630 133.251  1.00 83.120          N  
ATOM   5674  H   GLN A 354     -91.143 -27.682 131.462  1.00 71.440          H  
ATOM   5675  HA  GLN A 354     -92.536 -26.165 129.522  1.00 71.170          H  
ATOM   5676 1HB  GLN A 354     -91.618 -25.271 132.239  1.00 99.750          H  
ATOM   5677 2HB  GLN A 354     -92.646 -24.324 131.204  1.00 99.750          H  
ATOM   5678 1HG  GLN A 354     -94.269 -26.161 131.166  1.00 99.750          H  
ATOM   5679 2HG  GLN A 354     -93.214 -27.024 132.300  1.00 99.750          H  
ATOM   5680 1HE2 GLN A 354     -96.052 -25.239 134.001  1.00 99.750          H  
ATOM   5681 2HE2 GLN A 354     -95.979 -26.217 132.553  1.00 99.750          H  
ATOM   5682  N   THR A 355     -89.459 -25.267 129.609  1.00 59.000          N  
ATOM   5683  CA  THR A 355     -88.491 -24.363 129.012  1.00 58.840          C  
ATOM   5684  C   THR A 355     -88.205 -24.711 127.547  1.00 58.840          C  
ATOM   5685  O   THR A 355     -87.440 -24.004 126.889  1.00 58.730          O  
ATOM   5686  CB  THR A 355     -87.154 -24.363 129.781  1.00 82.440          C  
ATOM   5687  OG1 THR A 355     -86.498 -25.640 129.656  1.00 82.440          O  
ATOM   5688  CG2 THR A 355     -87.392 -24.076 131.259  1.00 82.440          C  
ATOM   5689  H   THR A 355     -89.123 -26.122 130.057  1.00 70.800          H  
ATOM   5690  HA  THR A 355     -88.903 -23.352 129.042  1.00 70.610          H  
ATOM   5691  HB  THR A 355     -86.506 -23.592 129.368  1.00 98.930          H  
ATOM   5692  HG1 THR A 355     -87.056 -26.346 130.032  1.00 98.930          H  
ATOM   5693 1HG2 THR A 355     -86.439 -24.069 131.785  1.00 98.930          H  
ATOM   5694 2HG2 THR A 355     -87.875 -23.108 131.364  1.00 98.930          H  
ATOM   5695 3HG2 THR A 355     -88.033 -24.851 131.683  1.00 98.930          H  
ATOM   5696  N   LEU A 356     -88.803 -25.796 127.026  1.00 59.030          N  
ATOM   5697  CA  LEU A 356     -88.557 -26.207 125.647  1.00 59.110          C  
ATOM   5698  C   LEU A 356     -88.962 -25.084 124.683  1.00 59.260          C  
ATOM   5699  O   LEU A 356     -90.107 -24.634 124.748  1.00 59.300          O  
ATOM   5700  CB  LEU A 356     -89.457 -27.424 125.304  1.00 82.720          C  
ATOM   5701  CG  LEU A 356     -89.274 -28.118 123.889  1.00 82.720          C  
ATOM   5702  CD1 LEU A 356     -87.946 -28.842 123.835  1.00 82.720          C  
ATOM   5703  CD2 LEU A 356     -90.434 -29.085 123.617  1.00 82.720          C  
ATOM   5704  H   LEU A 356     -89.440 -26.350 127.606  1.00 70.840          H  
ATOM   5705  HA  LEU A 356     -87.515 -26.476 125.555  1.00 70.930          H  
ATOM   5706 1HB  LEU A 356     -89.305 -28.184 126.068  1.00 99.270          H  
ATOM   5707 2HB  LEU A 356     -90.493 -27.096 125.373  1.00 99.270          H  
ATOM   5708  HG  LEU A 356     -89.268 -27.358 123.115  1.00 99.270          H  
ATOM   5709 1HD1 LEU A 356     -87.820 -29.313 122.859  1.00 99.270          H  
ATOM   5710 2HD1 LEU A 356     -87.123 -28.157 124.006  1.00 99.270          H  
ATOM   5711 3HD1 LEU A 356     -87.950 -29.588 124.590  1.00 99.270          H  
ATOM   5712 1HD2 LEU A 356     -90.298 -29.538 122.636  1.00 99.270          H  
ATOM   5713 2HD2 LEU A 356     -90.456 -29.862 124.382  1.00 99.270          H  
ATOM   5714 3HD2 LEU A 356     -91.376 -28.535 123.633  1.00 99.270          H  
ATOM   5715  N   PRO A 357     -88.074 -24.595 123.795  1.00 59.380          N  
ATOM   5716  CA  PRO A 357     -88.393 -23.601 122.783  1.00 59.570          C  
ATOM   5717  C   PRO A 357     -89.425 -24.219 121.849  1.00 59.840          C  
ATOM   5718  O   PRO A 357     -89.363 -25.407 121.575  1.00 59.790          O  
ATOM   5719  CB  PRO A 357     -87.048 -23.381 122.071  1.00 89.360          C  
ATOM   5720  CG  PRO A 357     -86.001 -23.797 123.092  1.00 89.360          C  
ATOM   5721  CD  PRO A 357     -86.639 -24.921 123.895  1.00 89.360          C  
ATOM   5722  HA  PRO A 357     -88.771 -22.691 123.255  1.00 71.480          H  
ATOM   5723 1HB  PRO A 357     -87.011 -23.935 121.131  1.00107.230          H  
ATOM   5724 2HB  PRO A 357     -86.956 -22.317 121.805  1.00107.230          H  
ATOM   5725 1HG  PRO A 357     -85.081 -24.134 122.577  1.00107.230          H  
ATOM   5726 2HG  PRO A 357     -85.717 -22.944 123.721  1.00107.230          H  
ATOM   5727 1HD  PRO A 357     -86.420 -25.898 123.474  1.00107.230          H  
ATOM   5728 2HD  PRO A 357     -86.272 -24.823 124.925  1.00107.230          H  
ATOM   5729  N   SER A 358     -90.329 -23.418 121.293  1.00 60.210          N  
ATOM   5730  CA  SER A 358     -91.322 -23.993 120.381  1.00 60.560          C  
ATOM   5731  C   SER A 358     -90.692 -24.663 119.166  1.00 60.670          C  
ATOM   5732  O   SER A 358     -91.178 -25.676 118.675  1.00 60.530          O  
ATOM   5733  CB  SER A 358     -92.251 -22.904 119.905  1.00 84.640          C  
ATOM   5734  OG  SER A 358     -91.546 -21.973 119.126  1.00 84.640          O  
ATOM   5735  H   SER A 358     -90.364 -22.435 121.512  1.00 72.250          H  
ATOM   5736  HA  SER A 358     -91.898 -24.742 120.926  1.00 72.670          H  
ATOM   5737 1HB  SER A 358     -93.061 -23.343 119.325  1.00101.570          H  
ATOM   5738 2HB  SER A 358     -92.695 -22.404 120.765  1.00101.570          H  
ATOM   5739  HG  SER A 358     -92.201 -21.341 118.811  1.00101.570          H  
ATOM   5740  N   ALA A 359     -89.556 -24.156 118.722  1.00 60.990          N  
ATOM   5741  CA  ALA A 359     -88.870 -24.708 117.562  1.00 61.170          C  
ATOM   5742  C   ALA A 359     -87.991 -25.919 117.894  1.00 61.650          C  
ATOM   5743  O   ALA A 359     -87.311 -26.441 117.007  1.00 61.660          O  
ATOM   5744  CB  ALA A 359     -88.012 -23.636 116.923  1.00 85.570          C  
ATOM   5745  H   ALA A 359     -89.212 -23.308 119.151  1.00 73.190          H  
ATOM   5746  HA  ALA A 359     -89.630 -25.031 116.853  1.00 73.400          H  
ATOM   5747 1HB  ALA A 359     -87.533 -24.039 116.029  1.00102.680          H  
ATOM   5748 2HB  ALA A 359     -88.638 -22.787 116.649  1.00102.680          H  
ATOM   5749 3HB  ALA A 359     -87.252 -23.316 117.631  1.00102.680          H  
ATOM   5750  N   ASP A 360     -87.913 -26.312 119.162  1.00 62.080          N  
ATOM   5751  CA  ASP A 360     -87.045 -27.409 119.569  1.00 62.610          C  
ATOM   5752  C   ASP A 360     -87.753 -28.772 119.476  1.00 62.240          C  
ATOM   5753  O   ASP A 360     -88.948 -28.855 119.155  1.00 62.150          O  
ATOM   5754  CB  ASP A 360     -86.528 -27.104 120.977  1.00 87.440          C  
ATOM   5755  CG  ASP A 360     -85.215 -27.796 121.415  1.00 87.440          C  
ATOM   5756  OD1 ASP A 360     -84.836 -28.762 120.798  1.00 87.440          O  
ATOM   5757  OD2 ASP A 360     -84.623 -27.356 122.372  1.00 87.440          O  
ATOM   5758  H   ASP A 360     -88.515 -25.885 119.873  1.00 74.500          H  
ATOM   5759  HA  ASP A 360     -86.188 -27.431 118.893  1.00 75.130          H  
ATOM   5760 1HB  ASP A 360     -86.344 -26.053 121.024  1.00104.930          H  
ATOM   5761 2HB  ASP A 360     -87.311 -27.306 121.677  1.00104.930          H  
ATOM   5762  N   GLU A 361     -87.016 -29.831 119.818  1.00 62.050          N  
ATOM   5763  CA  GLU A 361     -87.512 -31.201 119.778  1.00 61.730          C  
ATOM   5764  C   GLU A 361     -87.888 -31.779 121.142  1.00 61.000          C  
ATOM   5765  O   GLU A 361     -87.048 -31.989 122.030  1.00 60.770          O  
ATOM   5766  CB  GLU A 361     -86.502 -32.110 119.073  1.00 86.550          C  
ATOM   5767  CG  GLU A 361     -86.909 -33.586 119.020  1.00 86.550          C  
ATOM   5768  CD  GLU A 361     -88.195 -33.837 118.273  1.00 86.550          C  
ATOM   5769  OE1 GLU A 361     -88.192 -33.805 117.065  1.00 86.550          O  
ATOM   5770  OE2 GLU A 361     -89.207 -34.018 118.943  1.00 86.550          O  
ATOM   5771  H   GLU A 361     -86.047 -29.655 120.084  1.00 74.460          H  
ATOM   5772  HA  GLU A 361     -88.416 -31.201 119.169  1.00 74.080          H  
ATOM   5773 1HB  GLU A 361     -86.354 -31.765 118.049  1.00103.860          H  
ATOM   5774 2HB  GLU A 361     -85.545 -32.040 119.582  1.00103.860          H  
ATOM   5775 1HG  GLU A 361     -86.110 -34.142 118.530  1.00103.860          H  
ATOM   5776 2HG  GLU A 361     -86.995 -33.966 120.013  1.00103.860          H  
ATOM   5777  N   LEU A 362     -89.179 -32.033 121.277  1.00 60.660          N  
ATOM   5778  CA  LEU A 362     -89.803 -32.564 122.471  1.00 59.990          C  
ATOM   5779  C   LEU A 362     -89.221 -33.905 122.829  1.00 59.890          C  
ATOM   5780  O   LEU A 362     -89.046 -34.204 124.011  1.00 59.410          O  
ATOM   5781  CB  LEU A 362     -91.318 -32.639 122.302  1.00 84.250          C  
ATOM   5782  CG  LEU A 362     -92.135 -33.119 123.513  1.00 84.250          C  
ATOM   5783  CD1 LEU A 362     -93.450 -32.402 123.500  1.00 84.250          C  
ATOM   5784  CD2 LEU A 362     -92.403 -34.646 123.422  1.00 84.250          C  
ATOM   5785  H   LEU A 362     -89.759 -31.851 120.466  1.00 72.790          H  
ATOM   5786  HA  LEU A 362     -89.587 -31.884 123.293  1.00 71.990          H  
ATOM   5787 1HB  LEU A 362     -91.666 -31.653 122.069  1.00101.100          H  
ATOM   5788 2HB  LEU A 362     -91.545 -33.294 121.456  1.00101.100          H  
ATOM   5789  HG  LEU A 362     -91.605 -32.880 124.438  1.00101.100          H  
ATOM   5790 1HD1 LEU A 362     -94.047 -32.719 124.357  1.00101.100          H  
ATOM   5791 2HD1 LEU A 362     -93.286 -31.334 123.550  1.00101.100          H  
ATOM   5792 3HD1 LEU A 362     -93.967 -32.637 122.584  1.00101.100          H  
ATOM   5793 1HD2 LEU A 362     -93.001 -34.954 124.279  1.00101.100          H  
ATOM   5794 2HD2 LEU A 362     -92.947 -34.867 122.503  1.00101.100          H  
ATOM   5795 3HD2 LEU A 362     -91.486 -35.219 123.422  1.00101.100          H  
ATOM   5796  N   GLU A 363     -88.975 -34.756 121.828  1.00 60.370          N  
ATOM   5797  CA  GLU A 363     -88.481 -36.100 122.115  1.00 60.340          C  
ATOM   5798  C   GLU A 363     -87.118 -36.057 122.802  1.00 60.330          C  
ATOM   5799  O   GLU A 363     -86.818 -36.905 123.645  1.00 60.000          O  
ATOM   5800  CB  GLU A 363     -88.392 -36.938 120.836  1.00 84.490          C  
ATOM   5801  CG  GLU A 363     -89.749 -37.288 120.209  1.00 84.490          C  
ATOM   5802  CD  GLU A 363     -90.615 -38.150 121.085  1.00 84.490          C  
ATOM   5803  OE1 GLU A 363     -90.127 -39.130 121.586  1.00 84.490          O  
ATOM   5804  OE2 GLU A 363     -91.766 -37.829 121.252  1.00 84.490          O  
ATOM   5805  H   GLU A 363     -89.129 -34.460 120.852  1.00 72.440          H  
ATOM   5806  HA  GLU A 363     -89.190 -36.587 122.785  1.00 72.410          H  
ATOM   5807 1HB  GLU A 363     -87.806 -36.402 120.091  1.00101.390          H  
ATOM   5808 2HB  GLU A 363     -87.870 -37.870 121.051  1.00101.390          H  
ATOM   5809 1HG  GLU A 363     -90.280 -36.359 119.997  1.00101.390          H  
ATOM   5810 2HG  GLU A 363     -89.576 -37.795 119.261  1.00101.390          H  
ATOM   5811  N   ASN A 364     -86.277 -35.078 122.462  1.00 60.710          N  
ATOM   5812  CA  ASN A 364     -84.961 -35.007 123.075  1.00 60.780          C  
ATOM   5813  C   ASN A 364     -85.109 -34.572 124.525  1.00 60.170          C  
ATOM   5814  O   ASN A 364     -84.481 -35.147 125.425  1.00 60.080          O  
ATOM   5815  CB  ASN A 364     -84.073 -34.060 122.301  1.00 85.060          C  
ATOM   5816  CG  ASN A 364     -83.647 -34.630 120.981  1.00 85.060          C  
ATOM   5817  OD1 ASN A 364     -83.623 -35.849 120.769  1.00 85.060          O  
ATOM   5818  ND2 ASN A 364     -83.304 -33.761 120.075  1.00 85.060          N  
ATOM   5819  H   ASN A 364     -86.552 -34.386 121.773  1.00 72.850          H  
ATOM   5820  HA  ASN A 364     -84.515 -36.001 123.073  1.00 72.940          H  
ATOM   5821 1HB  ASN A 364     -84.610 -33.124 122.121  1.00102.080          H  
ATOM   5822 2HB  ASN A 364     -83.188 -33.824 122.889  1.00102.080          H  
ATOM   5823 1HD2 ASN A 364     -83.010 -34.073 119.171  1.00102.080          H  
ATOM   5824 2HD2 ASN A 364     -83.333 -32.781 120.280  1.00102.080          H  
ATOM   5825  N   MET A 365     -85.993 -33.594 124.758  1.00 59.790          N  
ATOM   5826  CA  MET A 365     -86.271 -33.128 126.112  1.00 59.230          C  
ATOM   5827  C   MET A 365     -86.855 -34.264 126.941  1.00 58.830          C  
ATOM   5828  O   MET A 365     -86.493 -34.455 128.103  1.00 58.590          O  
ATOM   5829  CB  MET A 365     -87.260 -31.969 126.073  1.00 83.150          C  
ATOM   5830  CG  MET A 365     -87.640 -31.341 127.433  1.00 83.150          C  
ATOM   5831  SD  MET A 365     -86.321 -30.455 128.296  1.00 83.150          S  
ATOM   5832  CE  MET A 365     -86.486 -28.817 127.572  1.00 83.150          C  
ATOM   5833  H   MET A 365     -86.457 -33.148 123.958  1.00 71.750          H  
ATOM   5834  HA  MET A 365     -85.340 -32.807 126.574  1.00 71.080          H  
ATOM   5835 1HB  MET A 365     -86.813 -31.202 125.471  1.00 99.780          H  
ATOM   5836 2HB  MET A 365     -88.176 -32.283 125.574  1.00 99.780          H  
ATOM   5837 1HG  MET A 365     -88.458 -30.642 127.260  1.00 99.780          H  
ATOM   5838 2HG  MET A 365     -88.004 -32.122 128.091  1.00 99.780          H  
ATOM   5839 1HE  MET A 365     -85.746 -28.145 128.011  1.00 99.780          H  
ATOM   5840 2HE  MET A 365     -86.336 -28.868 126.498  1.00 99.780          H  
ATOM   5841 3HE  MET A 365     -87.483 -28.426 127.786  1.00 99.780          H  
ATOM   5842  N   THR A 366     -87.769 -35.018 126.335  1.00 58.810          N  
ATOM   5843  CA  THR A 366     -88.451 -36.106 127.003  1.00 58.480          C  
ATOM   5844  C   THR A 366     -87.469 -37.173 127.427  1.00 58.710          C  
ATOM   5845  O   THR A 366     -87.539 -37.647 128.565  1.00 58.400          O  
ATOM   5846  CB  THR A 366     -89.542 -36.712 126.103  1.00 82.000          C  
ATOM   5847  OG1 THR A 366     -90.507 -35.699 125.800  1.00 82.000          O  
ATOM   5848  CG2 THR A 366     -90.241 -37.863 126.818  1.00 82.000          C  
ATOM   5849  H   THR A 366     -88.025 -34.806 125.374  1.00 70.570          H  
ATOM   5850  HA  THR A 366     -88.929 -35.713 127.898  1.00 70.180          H  
ATOM   5851  HB  THR A 366     -89.097 -37.074 125.178  1.00 98.400          H  
ATOM   5852  HG1 THR A 366     -90.090 -35.034 125.209  1.00 98.400          H  
ATOM   5853 1HG2 THR A 366     -91.014 -38.266 126.166  1.00 98.400          H  
ATOM   5854 2HG2 THR A 366     -89.526 -38.652 127.054  1.00 98.400          H  
ATOM   5855 3HG2 THR A 366     -90.692 -37.497 127.738  1.00 98.400          H  
ATOM   5856  N   ASN A 367     -86.551 -37.559 126.535  1.00 59.310          N  
ATOM   5857  CA  ASN A 367     -85.580 -38.568 126.898  1.00 59.600          C  
ATOM   5858  C   ASN A 367     -84.683 -38.067 128.023  1.00 59.480          C  
ATOM   5859  O   ASN A 367     -84.412 -38.810 128.966  1.00 59.390          O  
ATOM   5860  CB  ASN A 367     -84.783 -38.982 125.683  1.00 83.320          C  
ATOM   5861  CG  ASN A 367     -85.600 -39.837 124.746  1.00 83.320          C  
ATOM   5862  OD1 ASN A 367     -86.601 -40.444 125.148  1.00 83.320          O  
ATOM   5863  ND2 ASN A 367     -85.201 -39.900 123.504  1.00 83.320          N  
ATOM   5864  H   ASN A 367     -86.561 -37.173 125.585  1.00 71.170          H  
ATOM   5865  HA  ASN A 367     -86.113 -39.441 127.274  1.00 71.520          H  
ATOM   5866 1HB  ASN A 367     -84.456 -38.085 125.146  1.00 99.990          H  
ATOM   5867 2HB  ASN A 367     -83.892 -39.530 125.992  1.00 99.990          H  
ATOM   5868 1HD2 ASN A 367     -85.715 -40.449 122.844  1.00 99.990          H  
ATOM   5869 2HD2 ASN A 367     -84.397 -39.388 123.206  1.00 99.990          H  
ATOM   5870  N   ARG A 368     -84.282 -36.787 127.981  1.00 59.480          N  
ATOM   5871  CA  ARG A 368     -83.456 -36.230 129.044  1.00 59.410          C  
ATOM   5872  C   ARG A 368     -84.157 -36.370 130.391  1.00 58.830          C  
ATOM   5873  O   ARG A 368     -83.562 -36.841 131.368  1.00 58.780          O  
ATOM   5874  CB  ARG A 368     -83.161 -34.765 128.771  1.00 83.200          C  
ATOM   5875  CG  ARG A 368     -82.336 -34.056 129.815  1.00 83.200          C  
ATOM   5876  CD  ARG A 368     -82.142 -32.632 129.450  1.00 83.200          C  
ATOM   5877  NE  ARG A 368     -81.403 -31.911 130.473  1.00 83.200          N  
ATOM   5878  CZ  ARG A 368     -81.957 -31.369 131.582  1.00 83.200          C  
ATOM   5879  NH1 ARG A 368     -83.249 -31.489 131.789  1.00 83.200          N  
ATOM   5880  NH2 ARG A 368     -81.195 -30.733 132.455  1.00 83.200          N  
ATOM   5881  H   ARG A 368     -84.512 -36.205 127.166  1.00 71.380          H  
ATOM   5882  HA  ARG A 368     -82.516 -36.781 129.076  1.00 71.290          H  
ATOM   5883 1HB  ARG A 368     -82.644 -34.679 127.817  1.00 99.840          H  
ATOM   5884 2HB  ARG A 368     -84.092 -34.220 128.676  1.00 99.840          H  
ATOM   5885 1HG  ARG A 368     -82.836 -34.105 130.779  1.00 99.840          H  
ATOM   5886 2HG  ARG A 368     -81.358 -34.530 129.893  1.00 99.840          H  
ATOM   5887 1HD  ARG A 368     -81.572 -32.580 128.521  1.00 99.840          H  
ATOM   5888 2HD  ARG A 368     -83.108 -32.149 129.299  1.00 99.840          H  
ATOM   5889  HE  ARG A 368     -80.405 -31.806 130.343  1.00 99.840          H  
ATOM   5890 1HH1 ARG A 368     -83.819 -31.981 131.125  1.00 99.840          H  
ATOM   5891 2HH1 ARG A 368     -83.692 -31.113 132.634  1.00 99.840          H  
ATOM   5892 1HH2 ARG A 368     -80.202 -30.648 132.291  1.00 99.840          H  
ATOM   5893 2HH2 ARG A 368     -81.605 -30.329 133.285  1.00 99.840          H  
ATOM   5894  N   ILE A 369     -85.431 -35.992 130.433  1.00 58.440          N  
ATOM   5895  CA  ILE A 369     -86.206 -36.073 131.654  1.00 57.910          C  
ATOM   5896  C   ILE A 369     -86.367 -37.525 132.110  1.00 57.820          C  
ATOM   5897  O   ILE A 369     -86.251 -37.809 133.306  1.00 57.590          O  
ATOM   5898  CB  ILE A 369     -87.554 -35.328 131.486  1.00 81.290          C  
ATOM   5899  CG1 ILE A 369     -87.379 -33.798 131.873  1.00 81.290          C  
ATOM   5900  CG2 ILE A 369     -88.683 -35.967 132.296  1.00 81.290          C  
ATOM   5901  CD1 ILE A 369     -86.376 -32.996 131.086  1.00 81.290          C  
ATOM   5902  H   ILE A 369     -85.860 -35.601 129.585  1.00 70.130          H  
ATOM   5903  HA  ILE A 369     -85.656 -35.554 132.435  1.00 69.490          H  
ATOM   5904  HB  ILE A 369     -87.828 -35.353 130.428  1.00 97.540          H  
ATOM   5905 1HG1 ILE A 369     -88.342 -33.313 131.793  1.00 97.540          H  
ATOM   5906 2HG1 ILE A 369     -87.050 -33.746 132.878  1.00 97.540          H  
ATOM   5907 1HG2 ILE A 369     -89.600 -35.405 132.121  1.00 97.540          H  
ATOM   5908 2HG2 ILE A 369     -88.843 -36.997 131.994  1.00 97.540          H  
ATOM   5909 3HG2 ILE A 369     -88.444 -35.943 133.340  1.00 97.540          H  
ATOM   5910 1HD1 ILE A 369     -86.360 -31.974 131.471  1.00 97.540          H  
ATOM   5911 2HD1 ILE A 369     -85.391 -33.427 131.185  1.00 97.540          H  
ATOM   5912 3HD1 ILE A 369     -86.662 -32.980 130.047  1.00 97.540          H  
ATOM   5913  N   ALA A 370     -86.667 -38.446 131.188  1.00 58.040          N  
ATOM   5914  CA  ALA A 370     -86.810 -39.843 131.568  1.00 58.030          C  
ATOM   5915  C   ALA A 370     -85.509 -40.396 132.165  1.00 58.270          C  
ATOM   5916  O   ALA A 370     -85.551 -41.141 133.156  1.00 58.060          O  
ATOM   5917  CB  ALA A 370     -87.230 -40.663 130.369  1.00 81.250          C  
ATOM   5918  H   ALA A 370     -86.808 -38.166 130.213  1.00 69.650          H  
ATOM   5919  HA  ALA A 370     -87.585 -39.905 132.329  1.00 69.640          H  
ATOM   5920 1HB  ALA A 370     -87.364 -41.701 130.663  1.00 97.500          H  
ATOM   5921 2HB  ALA A 370     -88.164 -40.269 129.970  1.00 97.500          H  
ATOM   5922 3HB  ALA A 370     -86.454 -40.597 129.606  1.00 97.500          H  
ATOM   5923  N   ASP A 371     -84.350 -40.010 131.598  1.00 58.720          N  
ATOM   5924  CA  ASP A 371     -83.072 -40.464 132.136  1.00 58.990          C  
ATOM   5925  C   ASP A 371     -82.841 -39.917 133.536  1.00 58.660          C  
ATOM   5926  O   ASP A 371     -82.338 -40.639 134.397  1.00 58.660          O  
ATOM   5927  CB  ASP A 371     -81.888 -40.067 131.247  1.00 82.480          C  
ATOM   5928  CG  ASP A 371     -81.745 -40.877 129.938  1.00 82.480          C  
ATOM   5929  OD1 ASP A 371     -82.379 -41.898 129.789  1.00 82.480          O  
ATOM   5930  OD2 ASP A 371     -80.957 -40.468 129.115  1.00 82.480          O  
ATOM   5931  H   ASP A 371     -84.368 -39.448 130.740  1.00 70.460          H  
ATOM   5932  HA  ASP A 371     -83.096 -41.551 132.194  1.00 70.790          H  
ATOM   5933 1HB  ASP A 371     -81.998 -39.012 130.977  1.00 98.970          H  
ATOM   5934 2HB  ASP A 371     -80.963 -40.156 131.816  1.00 98.970          H  
ATOM   5935  N   LEU A 372     -83.226 -38.660 133.781  1.00 58.390          N  
ATOM   5936  CA  LEU A 372     -83.067 -38.064 135.107  1.00 58.110          C  
ATOM   5937  C   LEU A 372     -83.931 -38.809 136.139  1.00 57.630          C  
ATOM   5938  O   LEU A 372     -83.515 -38.996 137.293  1.00 57.510          O  
ATOM   5939  CB  LEU A 372     -83.399 -36.563 135.025  1.00 81.470          C  
ATOM   5940  CG  LEU A 372     -82.356 -35.694 134.200  1.00 81.470          C  
ATOM   5941  CD1 LEU A 372     -82.915 -34.296 133.945  1.00 81.470          C  
ATOM   5942  CD2 LEU A 372     -81.036 -35.578 134.965  1.00 81.470          C  
ATOM   5943  H   LEU A 372     -83.574 -38.091 132.999  1.00 70.070          H  
ATOM   5944  HA  LEU A 372     -82.031 -38.184 135.409  1.00 69.730          H  
ATOM   5945 1HB  LEU A 372     -84.376 -36.451 134.557  1.00 97.760          H  
ATOM   5946 2HB  LEU A 372     -83.453 -36.162 136.035  1.00 97.760          H  
ATOM   5947  HG  LEU A 372     -82.168 -36.169 133.245  1.00 97.760          H  
ATOM   5948 1HD1 LEU A 372     -82.193 -33.728 133.372  1.00 97.760          H  
ATOM   5949 2HD1 LEU A 372     -83.839 -34.369 133.381  1.00 97.760          H  
ATOM   5950 3HD1 LEU A 372     -83.100 -33.794 134.884  1.00 97.760          H  
ATOM   5951 1HD2 LEU A 372     -80.336 -34.983 134.381  1.00 97.760          H  
ATOM   5952 2HD2 LEU A 372     -81.208 -35.094 135.923  1.00 97.760          H  
ATOM   5953 3HD2 LEU A 372     -80.596 -36.556 135.137  1.00 97.760          H  
ATOM   5954  N   ARG A 373     -85.139 -39.230 135.732  1.00 57.400          N  
ATOM   5955  CA  ARG A 373     -86.006 -40.000 136.626  1.00 56.980          C  
ATOM   5956  C   ARG A 373     -85.325 -41.342 136.962  1.00 56.980          C  
ATOM   5957  O   ARG A 373     -85.313 -41.768 138.127  1.00 56.790          O  
ATOM   5958  CB  ARG A 373     -87.378 -40.206 135.991  1.00 79.940          C  
ATOM   5959  CG  ARG A 373     -88.182 -38.909 135.900  1.00 79.940          C  
ATOM   5960  CD  ARG A 373     -89.483 -39.001 135.182  1.00 79.940          C  
ATOM   5961  NE  ARG A 373     -90.124 -37.697 135.089  1.00 79.940          N  
ATOM   5962  CZ  ARG A 373     -91.134 -37.356 134.250  1.00 79.940          C  
ATOM   5963  NH1 ARG A 373     -91.645 -38.221 133.396  1.00 79.940          N  
ATOM   5964  NH2 ARG A 373     -91.611 -36.126 134.273  1.00 79.940          N  
ATOM   5965  H   ARG A 373     -85.459 -38.965 134.793  1.00 68.880          H  
ATOM   5966  HA  ARG A 373     -86.141 -39.440 137.547  1.00 68.380          H  
ATOM   5967 1HB  ARG A 373     -87.274 -40.615 134.991  1.00 95.930          H  
ATOM   5968 2HB  ARG A 373     -87.942 -40.917 136.585  1.00 95.930          H  
ATOM   5969 1HG  ARG A 373     -88.369 -38.533 136.907  1.00 95.930          H  
ATOM   5970 2HG  ARG A 373     -87.584 -38.212 135.359  1.00 95.930          H  
ATOM   5971 1HD  ARG A 373     -89.328 -39.396 134.183  1.00 95.930          H  
ATOM   5972 2HD  ARG A 373     -90.137 -39.626 135.736  1.00 95.930          H  
ATOM   5973  HE  ARG A 373     -89.778 -36.981 135.706  1.00 95.930          H  
ATOM   5974 1HH1 ARG A 373     -91.303 -39.165 133.340  1.00 95.930          H  
ATOM   5975 2HH1 ARG A 373     -92.400 -37.937 132.782  1.00 95.930          H  
ATOM   5976 1HH2 ARG A 373     -91.234 -35.442 134.920  1.00 95.930          H  
ATOM   5977 2HH2 ARG A 373     -92.340 -35.862 133.619  1.00 95.930          H  
ATOM   5978  N   LEU A 374     -84.689 -41.969 135.954  1.00 57.260          N  
ATOM   5979  CA  LEU A 374     -83.953 -43.210 136.182  1.00 57.320          C  
ATOM   5980  C   LEU A 374     -82.782 -42.974 137.120  1.00 57.370          C  
ATOM   5981  O   LEU A 374     -82.553 -43.782 138.017  1.00 57.260          O  
ATOM   5982  CB  LEU A 374     -83.426 -43.841 134.883  1.00 80.220          C  
ATOM   5983  CG  LEU A 374     -82.608 -45.217 135.035  1.00 80.220          C  
ATOM   5984  CD1 LEU A 374     -83.486 -46.342 135.685  1.00 80.220          C  
ATOM   5985  CD2 LEU A 374     -82.112 -45.653 133.656  1.00 80.220          C  
ATOM   5986  H   LEU A 374     -84.783 -41.595 135.002  1.00 68.710          H  
ATOM   5987  HA  LEU A 374     -84.630 -43.910 136.658  1.00 68.780          H  
ATOM   5988 1HB  LEU A 374     -84.265 -44.007 134.214  1.00 96.270          H  
ATOM   5989 2HB  LEU A 374     -82.761 -43.124 134.408  1.00 96.270          H  
ATOM   5990  HG  LEU A 374     -81.749 -45.051 135.688  1.00 96.270          H  
ATOM   5991 1HD1 LEU A 374     -82.890 -47.257 135.781  1.00 96.270          H  
ATOM   5992 2HD1 LEU A 374     -83.817 -46.039 136.670  1.00 96.270          H  
ATOM   5993 3HD1 LEU A 374     -84.342 -46.547 135.062  1.00 96.270          H  
ATOM   5994 1HD2 LEU A 374     -81.534 -46.574 133.754  1.00 96.270          H  
ATOM   5995 2HD2 LEU A 374     -82.958 -45.821 132.996  1.00 96.270          H  
ATOM   5996 3HD2 LEU A 374     -81.478 -44.869 133.236  1.00 96.270          H  
ATOM   5997  N   GLU A 375     -82.042 -41.862 136.966  1.00 57.560          N  
ATOM   5998  CA  GLU A 375     -80.916 -41.643 137.870  1.00 57.640          C  
ATOM   5999  C   GLU A 375     -81.404 -41.640 139.308  1.00 57.320          C  
ATOM   6000  O   GLU A 375     -80.784 -42.262 140.171  1.00 57.290          O  
ATOM   6001  CB  GLU A 375     -80.212 -40.299 137.614  1.00 80.660          C  
ATOM   6002  CG  GLU A 375     -79.395 -40.195 136.336  1.00 80.660          C  
ATOM   6003  CD  GLU A 375     -78.800 -38.809 136.145  1.00 80.660          C  
ATOM   6004  OE1 GLU A 375     -79.120 -37.934 136.920  1.00 80.660          O  
ATOM   6005  OE2 GLU A 375     -78.033 -38.631 135.229  1.00 80.660          O  
ATOM   6006  H   GLU A 375     -82.229 -41.228 136.184  1.00 69.070          H  
ATOM   6007  HA  GLU A 375     -80.200 -42.452 137.742  1.00 69.170          H  
ATOM   6008 1HB  GLU A 375     -80.962 -39.509 137.579  1.00 96.800          H  
ATOM   6009 2HB  GLU A 375     -79.551 -40.075 138.450  1.00 96.800          H  
ATOM   6010 1HG  GLU A 375     -78.590 -40.927 136.370  1.00 96.800          H  
ATOM   6011 2HG  GLU A 375     -80.032 -40.433 135.489  1.00 96.800          H  
ATOM   6012  N   GLN A 376     -82.541 -40.997 139.589  1.00 57.110          N  
ATOM   6013  CA  GLN A 376     -83.015 -41.028 140.966  1.00 56.860          C  
ATOM   6014  C   GLN A 376     -83.279 -42.459 141.417  1.00 56.640          C  
ATOM   6015  O   GLN A 376     -82.888 -42.848 142.526  1.00 56.530          O  
ATOM   6016  CB  GLN A 376     -84.277 -40.200 141.157  1.00 79.700          C  
ATOM   6017  CG  GLN A 376     -84.763 -40.159 142.612  1.00 79.700          C  
ATOM   6018  CD  GLN A 376     -86.003 -39.326 142.784  1.00 79.700          C  
ATOM   6019  OE1 GLN A 376     -86.725 -39.084 141.830  1.00 79.700          O  
ATOM   6020  NE2 GLN A 376     -86.267 -38.873 143.978  1.00 79.700          N  
ATOM   6021  H   GLN A 376     -83.011 -40.451 138.853  1.00 68.530          H  
ATOM   6022  HA  GLN A 376     -82.240 -40.626 141.601  1.00 68.230          H  
ATOM   6023 1HB  GLN A 376     -84.094 -39.198 140.817  1.00 95.640          H  
ATOM   6024 2HB  GLN A 376     -85.077 -40.614 140.539  1.00 95.640          H  
ATOM   6025 1HG  GLN A 376     -85.003 -41.172 142.927  1.00 95.640          H  
ATOM   6026 2HG  GLN A 376     -83.975 -39.751 143.246  1.00 95.640          H  
ATOM   6027 1HE2 GLN A 376     -87.086 -38.293 144.125  1.00 95.640          H  
ATOM   6028 2HE2 GLN A 376     -85.657 -39.082 144.743  1.00 95.640          H  
ATOM   6029  N   PHE A 377     -83.938 -43.250 140.559  1.00 56.600          N  
ATOM   6030  CA  PHE A 377     -84.245 -44.630 140.909  1.00 56.440          C  
ATOM   6031  C   PHE A 377     -82.983 -45.406 141.213  1.00 56.550          C  
ATOM   6032  O   PHE A 377     -82.863 -45.999 142.288  1.00 56.430          O  
ATOM   6033  CB  PHE A 377     -84.988 -45.350 139.780  1.00 79.080          C  
ATOM   6034  CG  PHE A 377     -85.358 -46.782 140.079  1.00 79.080          C  
ATOM   6035  CD1 PHE A 377     -86.399 -47.034 140.952  1.00 79.080          C  
ATOM   6036  CD2 PHE A 377     -84.710 -47.869 139.486  1.00 79.080          C  
ATOM   6037  CE1 PHE A 377     -86.781 -48.317 141.251  1.00 79.080          C  
ATOM   6038  CE2 PHE A 377     -85.108 -49.165 139.777  1.00 79.080          C  
ATOM   6039  CZ  PHE A 377     -86.147 -49.385 140.669  1.00 79.080          C  
ATOM   6040  H   PHE A 377     -84.277 -42.852 139.673  1.00 67.920          H  
ATOM   6041  HA  PHE A 377     -84.877 -44.625 141.797  1.00 67.730          H  
ATOM   6042 1HB  PHE A 377     -85.867 -44.817 139.548  1.00 94.900          H  
ATOM   6043 2HB  PHE A 377     -84.368 -45.343 138.894  1.00 94.900          H  
ATOM   6044  HD1 PHE A 377     -86.921 -46.185 141.411  1.00 94.900          H  
ATOM   6045  HD2 PHE A 377     -83.881 -47.698 138.785  1.00 94.900          H  
ATOM   6046  HE1 PHE A 377     -87.597 -48.481 141.944  1.00 94.900          H  
ATOM   6047  HE2 PHE A 377     -84.602 -50.011 139.309  1.00 94.900          H  
ATOM   6048  HZ  PHE A 377     -86.467 -50.400 140.912  1.00 94.900          H  
ATOM   6049  N   GLU A 378     -82.024 -45.373 140.290  1.00 56.820          N  
ATOM   6050  CA  GLU A 378     -80.815 -46.157 140.443  1.00 56.970          C  
ATOM   6051  C   GLU A 378     -79.988 -45.739 141.629  1.00 56.930          C  
ATOM   6052  O   GLU A 378     -79.449 -46.602 142.322  1.00 56.900          O  
ATOM   6053  CB  GLU A 378     -79.959 -46.078 139.182  1.00 79.700          C  
ATOM   6054  CG  GLU A 378     -80.519 -46.838 138.000  1.00 79.700          C  
ATOM   6055  CD  GLU A 378     -80.584 -48.316 138.267  1.00 79.700          C  
ATOM   6056  OE1 GLU A 378     -79.666 -48.832 138.887  1.00 79.700          O  
ATOM   6057  OE2 GLU A 378     -81.535 -48.943 137.844  1.00 79.700          O  
ATOM   6058  H   GLU A 378     -82.169 -44.805 139.456  1.00 68.180          H  
ATOM   6059  HA  GLU A 378     -81.109 -47.195 140.592  1.00 68.360          H  
ATOM   6060 1HB  GLU A 378     -79.875 -45.028 138.883  1.00 95.640          H  
ATOM   6061 2HB  GLU A 378     -78.957 -46.435 139.395  1.00 95.640          H  
ATOM   6062 1HG  GLU A 378     -81.522 -46.472 137.818  1.00 95.640          H  
ATOM   6063 2HG  GLU A 378     -79.916 -46.640 137.114  1.00 95.640          H  
ATOM   6064  N   VAL A 379     -79.902 -44.442 141.911  1.00 56.940          N  
ATOM   6065  CA  VAL A 379     -79.116 -44.038 143.052  1.00 56.940          C  
ATOM   6066  C   VAL A 379     -79.752 -44.557 144.316  1.00 56.680          C  
ATOM   6067  O   VAL A 379     -79.057 -45.106 145.163  1.00 56.700          O  
ATOM   6068  CB  VAL A 379     -78.918 -42.519 143.122  1.00 79.720          C  
ATOM   6069  CG1 VAL A 379     -78.241 -42.094 144.475  1.00 79.720          C  
ATOM   6070  CG2 VAL A 379     -78.032 -42.097 141.961  1.00 79.720          C  
ATOM   6071  H   VAL A 379     -80.349 -43.752 141.300  1.00 68.330          H  
ATOM   6072  HA  VAL A 379     -78.138 -44.482 142.949  1.00 68.330          H  
ATOM   6073  HB  VAL A 379     -79.888 -42.040 143.052  1.00 95.660          H  
ATOM   6074 1HG1 VAL A 379     -78.108 -41.013 144.497  1.00 95.660          H  
ATOM   6075 2HG1 VAL A 379     -78.865 -42.386 145.324  1.00 95.660          H  
ATOM   6076 3HG1 VAL A 379     -77.268 -42.576 144.563  1.00 95.660          H  
ATOM   6077 1HG2 VAL A 379     -77.890 -41.018 141.981  1.00 95.660          H  
ATOM   6078 2HG2 VAL A 379     -77.069 -42.598 142.050  1.00 95.660          H  
ATOM   6079 3HG2 VAL A 379     -78.492 -42.380 141.022  1.00 95.660          H  
ATOM   6080  N   ASN A 380     -81.067 -44.406 144.459  1.00 56.470          N  
ATOM   6081  CA  ASN A 380     -81.717 -44.881 145.670  1.00 56.270          C  
ATOM   6082  C   ASN A 380     -81.632 -46.402 145.841  1.00 56.250          C  
ATOM   6083  O   ASN A 380     -81.400 -46.892 146.953  1.00 56.200          O  
ATOM   6084  CB  ASN A 380     -83.161 -44.451 145.662  1.00 78.860          C  
ATOM   6085  CG  ASN A 380     -83.339 -42.997 145.927  1.00 78.860          C  
ATOM   6086  OD1 ASN A 380     -82.487 -42.327 146.514  1.00 78.860          O  
ATOM   6087  ND2 ASN A 380     -84.455 -42.481 145.505  1.00 78.860          N  
ATOM   6088  H   ASN A 380     -81.611 -43.932 143.728  1.00 67.760          H  
ATOM   6089  HA  ASN A 380     -81.216 -44.429 146.526  1.00 67.520          H  
ATOM   6090 1HB  ASN A 380     -83.592 -44.681 144.684  1.00 94.630          H  
ATOM   6091 2HB  ASN A 380     -83.712 -45.021 146.409  1.00 94.630          H  
ATOM   6092 1HD2 ASN A 380     -84.638 -41.513 145.660  1.00 94.630          H  
ATOM   6093 2HD2 ASN A 380     -85.124 -43.050 145.027  1.00 94.630          H  
ATOM   6094  N   GLN A 381     -81.767 -47.156 144.744  1.00 56.350          N  
ATOM   6095  CA  GLN A 381     -81.741 -48.608 144.858  1.00 56.390          C  
ATOM   6096  C   GLN A 381     -80.343 -49.115 145.130  1.00 56.560          C  
ATOM   6097  O   GLN A 381     -80.126 -49.989 145.982  1.00 56.550          O  
ATOM   6098  CB  GLN A 381     -82.200 -49.259 143.561  1.00 78.930          C  
ATOM   6099  CG  GLN A 381     -83.615 -49.021 143.170  1.00 78.930          C  
ATOM   6100  CD  GLN A 381     -84.570 -49.607 144.068  1.00 78.930          C  
ATOM   6101  OE1 GLN A 381     -84.530 -50.807 144.307  1.00 78.930          O  
ATOM   6102  NE2 GLN A 381     -85.448 -48.780 144.612  1.00 78.930          N  
ATOM   6103  H   GLN A 381     -81.960 -46.710 143.840  1.00 67.620          H  
ATOM   6104  HA  GLN A 381     -82.386 -48.909 145.684  1.00 67.670          H  
ATOM   6105 1HB  GLN A 381     -81.570 -48.914 142.737  1.00 94.720          H  
ATOM   6106 2HB  GLN A 381     -82.056 -50.320 143.664  1.00 94.720          H  
ATOM   6107 1HG  GLN A 381     -83.819 -47.972 143.138  1.00 94.720          H  
ATOM   6108 2HG  GLN A 381     -83.750 -49.457 142.196  1.00 94.720          H  
ATOM   6109 1HE2 GLN A 381     -86.154 -49.128 145.256  1.00 94.720          H  
ATOM   6110 2HE2 GLN A 381     -85.417 -47.809 144.390  1.00 94.720          H  
ATOM   6111  N   GLN A 382     -79.372 -48.576 144.406  1.00 56.760          N  
ATOM   6112  CA  GLN A 382     -78.038 -49.039 144.632  1.00 56.970          C  
ATOM   6113  C   GLN A 382     -77.600 -48.584 145.998  1.00 56.870          C  
ATOM   6114  O   GLN A 382     -77.106 -49.393 146.764  1.00 56.960          O  
ATOM   6115  CB  GLN A 382     -77.094 -48.559 143.545  1.00 79.670          C  
ATOM   6116  CG  GLN A 382     -77.320 -49.204 142.179  1.00 79.670          C  
ATOM   6117  CD  GLN A 382     -76.354 -48.680 141.110  1.00 79.670          C  
ATOM   6118  OE1 GLN A 382     -75.132 -48.586 141.366  1.00 79.670          O  
ATOM   6119  NE2 GLN A 382     -76.873 -48.343 139.925  1.00 79.670          N  
ATOM   6120  H   GLN A 382     -79.555 -47.854 143.704  1.00 68.110          H  
ATOM   6121  HA  GLN A 382     -78.037 -50.128 144.623  1.00 68.360          H  
ATOM   6122 1HB  GLN A 382     -77.285 -47.524 143.402  1.00 95.610          H  
ATOM   6123 2HB  GLN A 382     -76.057 -48.677 143.853  1.00 95.610          H  
ATOM   6124 1HG  GLN A 382     -77.190 -50.279 142.269  1.00 95.610          H  
ATOM   6125 2HG  GLN A 382     -78.341 -48.978 141.851  1.00 95.610          H  
ATOM   6126 1HE2 GLN A 382     -76.284 -47.999 139.198  1.00 95.610          H  
ATOM   6127 2HE2 GLN A 382     -77.887 -48.441 139.731  1.00 95.610          H  
ATOM   6128  N   ARG A 383     -77.927 -47.349 146.396  1.00 56.710          N  
ATOM   6129  CA  ARG A 383     -77.537 -46.886 147.707  1.00 56.640          C  
ATOM   6130  C   ARG A 383     -77.987 -47.854 148.800  1.00 56.660          C  
ATOM   6131  O   ARG A 383     -77.190 -48.176 149.678  1.00 56.700          O  
ATOM   6132  CB  ARG A 383     -78.062 -45.489 147.978  1.00 79.320          C  
ATOM   6133  CG  ARG A 383     -77.803 -44.965 149.374  1.00 79.320          C  
ATOM   6134  CD  ARG A 383     -76.370 -44.767 149.690  1.00 79.320          C  
ATOM   6135  NE  ARG A 383     -76.224 -44.337 151.059  1.00 79.320          N  
ATOM   6136  CZ  ARG A 383     -76.169 -45.163 152.134  1.00 79.320          C  
ATOM   6137  NH1 ARG A 383     -76.238 -46.485 151.994  1.00 79.320          N  
ATOM   6138  NH2 ARG A 383     -76.056 -44.633 153.341  1.00 79.320          N  
ATOM   6139  H   ARG A 383     -78.384 -46.681 145.776  1.00 68.050          H  
ATOM   6140  HA  ARG A 383     -76.456 -46.827 147.715  1.00 67.970          H  
ATOM   6141 1HB  ARG A 383     -77.620 -44.786 147.274  1.00 95.190          H  
ATOM   6142 2HB  ARG A 383     -79.142 -45.472 147.819  1.00 95.190          H  
ATOM   6143 1HG  ARG A 383     -78.281 -43.995 149.463  1.00 95.190          H  
ATOM   6144 2HG  ARG A 383     -78.243 -45.632 150.110  1.00 95.190          H  
ATOM   6145 1HD  ARG A 383     -75.795 -45.681 149.554  1.00 95.190          H  
ATOM   6146 2HD  ARG A 383     -75.968 -43.987 149.042  1.00 95.190          H  
ATOM   6147  HE  ARG A 383     -76.174 -43.335 151.231  1.00 95.190          H  
ATOM   6148 1HH1 ARG A 383     -76.350 -46.927 151.067  1.00 95.190          H  
ATOM   6149 2HH1 ARG A 383     -76.197 -47.089 152.803  1.00 95.190          H  
ATOM   6150 1HH2 ARG A 383     -76.021 -43.624 153.443  1.00 95.190          H  
ATOM   6151 2HH2 ARG A 383     -76.020 -45.229 154.155  1.00 95.190          H  
ATOM   6152  N   ASP A 384     -79.216 -48.396 148.731  1.00 56.640          N  
ATOM   6153  CA  ASP A 384     -79.626 -49.367 149.754  1.00 56.720          C  
ATOM   6154  C   ASP A 384     -78.674 -50.578 149.808  1.00 56.890          C  
ATOM   6155  O   ASP A 384     -78.446 -51.150 150.876  1.00 57.030          O  
ATOM   6156  CB  ASP A 384     -81.047 -49.912 149.513  1.00 79.380          C  
ATOM   6157  CG  ASP A 384     -82.250 -48.956 149.833  1.00 79.380          C  
ATOM   6158  OD1 ASP A 384     -82.079 -47.931 150.475  1.00 79.380          O  
ATOM   6159  OD2 ASP A 384     -83.353 -49.314 149.437  1.00 79.380          O  
ATOM   6160  H   ASP A 384     -79.886 -48.072 148.021  1.00 67.970          H  
ATOM   6161  HA  ASP A 384     -79.605 -48.870 150.721  1.00 68.060          H  
ATOM   6162 1HB  ASP A 384     -81.127 -50.204 148.460  1.00 95.250          H  
ATOM   6163 2HB  ASP A 384     -81.173 -50.820 150.100  1.00 95.250          H  
ATOM   6164  N   ALA A 385     -78.138 -50.989 148.650  1.00 56.930          N  
ATOM   6165  CA  ALA A 385     -77.218 -52.129 148.534  1.00 57.140          C  
ATOM   6166  C   ALA A 385     -75.728 -51.781 148.773  1.00 57.270          C  
ATOM   6167  O   ALA A 385     -74.863 -52.658 148.675  1.00 57.510          O  
ATOM   6168  CB  ALA A 385     -77.351 -52.735 147.143  1.00 79.910          C  
ATOM   6169  H   ALA A 385     -78.374 -50.491 147.779  1.00 68.320          H  
ATOM   6170  HA  ALA A 385     -77.511 -52.864 149.280  1.00 68.570          H  
ATOM   6171 1HB  ALA A 385     -76.708 -53.608 147.058  1.00 95.890          H  
ATOM   6172 2HB  ALA A 385     -78.387 -53.024 146.973  1.00 95.890          H  
ATOM   6173 3HB  ALA A 385     -77.056 -51.989 146.405  1.00 95.890          H  
ATOM   6174  N   LEU A 386     -75.420 -50.509 149.004  1.00 57.170          N  
ATOM   6175  CA  LEU A 386     -74.058 -49.998 149.154  1.00 57.330          C  
ATOM   6176  C   LEU A 386     -73.689 -49.633 150.579  1.00 57.160          C  
ATOM   6177  O   LEU A 386     -74.545 -49.377 151.424  1.00 56.950          O  
ATOM   6178  CB  LEU A 386     -73.854 -48.786 148.228  1.00 80.200          C  
ATOM   6179  CG  LEU A 386     -73.294 -49.025 146.767  1.00 80.200          C  
ATOM   6180  CD1 LEU A 386     -73.996 -50.159 146.037  1.00 80.200          C  
ATOM   6181  CD2 LEU A 386     -73.512 -47.734 145.983  1.00 80.200          C  
ATOM   6182  H   LEU A 386     -76.177 -49.830 149.129  1.00 68.600          H  
ATOM   6183  HA  LEU A 386     -73.372 -50.779 148.839  1.00 68.800          H  
ATOM   6184 1HB  LEU A 386     -74.814 -48.317 148.117  1.00 96.240          H  
ATOM   6185 2HB  LEU A 386     -73.194 -48.077 148.723  1.00 96.240          H  
ATOM   6186  HG  LEU A 386     -72.235 -49.258 146.825  1.00 96.240          H  
ATOM   6187 1HD1 LEU A 386     -73.573 -50.260 145.040  1.00 96.240          H  
ATOM   6188 2HD1 LEU A 386     -73.859 -51.096 146.574  1.00 96.240          H  
ATOM   6189 3HD1 LEU A 386     -75.031 -49.959 145.950  1.00 96.240          H  
ATOM   6190 1HD2 LEU A 386     -73.126 -47.835 144.969  1.00 96.240          H  
ATOM   6191 2HD2 LEU A 386     -74.578 -47.522 145.937  1.00 96.240          H  
ATOM   6192 3HD2 LEU A 386     -72.998 -46.912 146.483  1.00 96.240          H  
ATOM   6193  N   PHE A 387     -72.386 -49.642 150.855  1.00 57.290          N  
ATOM   6194  CA  PHE A 387     -71.880 -49.246 152.167  1.00 57.220          C  
ATOM   6195  C   PHE A 387     -71.128 -47.919 152.059  1.00 57.070          C  
ATOM   6196  O   PHE A 387     -70.726 -47.325 153.070  1.00 56.850          O  
ATOM   6197  CB  PHE A 387     -70.981 -50.338 152.738  1.00 80.140          C  
ATOM   6198  CG  PHE A 387     -69.741 -50.568 151.946  1.00 80.140          C  
ATOM   6199  CD1 PHE A 387     -68.585 -49.860 152.225  1.00 80.140          C  
ATOM   6200  CD2 PHE A 387     -69.728 -51.483 150.909  1.00 80.140          C  
ATOM   6201  CE1 PHE A 387     -67.445 -50.067 151.497  1.00 80.140          C  
ATOM   6202  CE2 PHE A 387     -68.586 -51.687 150.173  1.00 80.140          C  
ATOM   6203  CZ  PHE A 387     -67.442 -50.978 150.470  1.00 80.140          C  
ATOM   6204  H   PHE A 387     -71.733 -49.906 150.128  1.00 68.750          H  
ATOM   6205  HA  PHE A 387     -72.723 -49.106 152.844  1.00 68.660          H  
ATOM   6206 1HB  PHE A 387     -70.692 -50.075 153.753  1.00 96.160          H  
ATOM   6207 2HB  PHE A 387     -71.533 -51.274 152.789  1.00 96.160          H  
ATOM   6208  HD1 PHE A 387     -68.586 -49.128 153.037  1.00 96.160          H  
ATOM   6209  HD2 PHE A 387     -70.636 -52.049 150.680  1.00 96.160          H  
ATOM   6210  HE1 PHE A 387     -66.542 -49.498 151.730  1.00 96.160          H  
ATOM   6211  HE2 PHE A 387     -68.582 -52.412 149.357  1.00 96.160          H  
ATOM   6212  HZ  PHE A 387     -66.534 -51.137 149.889  1.00 96.160          H  
ATOM   6213  N   GLN A 388     -70.927 -47.483 150.816  1.00 57.250          N  
ATOM   6214  CA  GLN A 388     -70.246 -46.238 150.483  1.00 57.180          C  
ATOM   6215  C   GLN A 388     -70.794 -45.737 149.157  1.00 56.980          C  
ATOM   6216  O   GLN A 388     -70.949 -46.524 148.219  1.00 57.010          O  
ATOM   6217  CB  GLN A 388     -68.729 -46.453 150.372  1.00 80.080          C  
ATOM   6218  CG  GLN A 388     -68.291 -47.420 149.247  1.00 80.080          C  
ATOM   6219  CD  GLN A 388     -66.802 -47.641 149.229  1.00 80.080          C  
ATOM   6220  OE1 GLN A 388     -66.107 -47.260 150.171  1.00 80.080          O  
ATOM   6221  NE2 GLN A 388     -66.293 -48.252 148.164  1.00 80.080          N  
ATOM   6222  H   GLN A 388     -71.301 -48.039 150.068  1.00 68.700          H  
ATOM   6223  HA  GLN A 388     -70.456 -45.488 151.248  1.00 68.620          H  
ATOM   6224 1HB  GLN A 388     -68.240 -45.491 150.201  1.00 96.100          H  
ATOM   6225 2HB  GLN A 388     -68.353 -46.840 151.317  1.00 96.100          H  
ATOM   6226 1HG  GLN A 388     -68.789 -48.377 149.380  1.00 96.100          H  
ATOM   6227 2HG  GLN A 388     -68.550 -47.001 148.292  1.00 96.100          H  
ATOM   6228 1HE2 GLN A 388     -65.306 -48.419 148.109  1.00 96.100          H  
ATOM   6229 2HE2 GLN A 388     -66.891 -48.550 147.420  1.00 96.100          H  
ATOM   6230  N   SER A 389     -70.973 -44.421 149.025  1.00 56.820          N  
ATOM   6231  CA  SER A 389     -71.441 -43.836 147.766  1.00 56.630          C  
ATOM   6232  C   SER A 389     -70.284 -43.703 146.789  1.00 57.020          C  
ATOM   6233  O   SER A 389     -70.478 -43.512 145.583  1.00 57.100          O  
ATOM   6234  CB  SER A 389     -72.137 -42.504 148.001  1.00 79.360          C  
ATOM   6235  OG  SER A 389     -71.248 -41.522 148.412  1.00 79.360          O  
ATOM   6236  H   SER A 389     -70.804 -43.798 149.822  1.00 68.180          H  
ATOM   6237  HA  SER A 389     -72.174 -44.516 147.335  1.00 67.960          H  
ATOM   6238 1HB  SER A 389     -72.633 -42.188 147.083  1.00 95.230          H  
ATOM   6239 2HB  SER A 389     -72.907 -42.632 148.760  1.00 95.230          H  
ATOM   6240  HG  SER A 389     -70.906 -41.815 149.275  1.00 95.230          H  
ATOM   6241  N   ASP A 390     -69.071 -43.934 147.301  1.00 57.310          N  
ATOM   6242  CA  ASP A 390     -67.865 -43.912 146.490  1.00 57.740          C  
ATOM   6243  C   ASP A 390     -67.984 -44.966 145.393  1.00 58.070          C  
ATOM   6244  O   ASP A 390     -67.369 -44.854 144.332  1.00 58.340          O  
ATOM   6245  CB  ASP A 390     -66.603 -44.194 147.312  1.00 80.660          C  
ATOM   6246  CG  ASP A 390     -66.166 -43.055 148.246  1.00 80.660          C  
ATOM   6247  OD1 ASP A 390     -66.671 -41.967 148.136  1.00 80.660          O  
ATOM   6248  OD2 ASP A 390     -65.304 -43.294 149.054  1.00 80.660          O  
ATOM   6249  H   ASP A 390     -68.996 -44.063 148.301  1.00 68.770          H  
ATOM   6250  HA  ASP A 390     -67.773 -42.927 146.045  1.00 69.290          H  
ATOM   6251 1HB  ASP A 390     -66.760 -45.080 147.910  1.00 96.800          H  
ATOM   6252 2HB  ASP A 390     -65.779 -44.413 146.633  1.00 96.800          H  
ATOM   6253  N   ALA A 391     -68.762 -46.030 145.650  1.00 58.080          N  
ATOM   6254  CA  ALA A 391     -68.927 -47.078 144.670  1.00 58.440          C  
ATOM   6255  C   ALA A 391     -69.524 -46.510 143.387  1.00 58.320          C  
ATOM   6256  O   ALA A 391     -69.164 -46.942 142.282  1.00 58.700          O  
ATOM   6257  CB  ALA A 391     -69.817 -48.160 145.235  1.00 81.670          C  
ATOM   6258  H   ALA A 391     -69.289 -46.106 146.527  1.00 69.700          H  
ATOM   6259  HA  ALA A 391     -67.947 -47.493 144.437  1.00 70.130          H  
ATOM   6260 1HB  ALA A 391     -69.940 -48.957 144.506  1.00 98.010          H  
ATOM   6261 2HB  ALA A 391     -69.379 -48.560 146.145  1.00 98.010          H  
ATOM   6262 3HB  ALA A 391     -70.772 -47.724 145.461  1.00 98.010          H  
ATOM   6263  N   PHE A 392     -70.421 -45.523 143.527  1.00 57.810          N  
ATOM   6264  CA  PHE A 392     -71.075 -44.937 142.387  1.00 57.700          C  
ATOM   6265  C   PHE A 392     -70.132 -44.035 141.659  1.00 57.880          C  
ATOM   6266  O   PHE A 392     -70.007 -44.112 140.445  1.00 58.130          O  
ATOM   6267  CB  PHE A 392     -72.192 -44.012 142.769  1.00 80.820          C  
ATOM   6268  CG  PHE A 392     -73.425 -44.510 143.264  1.00 80.820          C  
ATOM   6269  CD1 PHE A 392     -73.716 -44.374 144.599  1.00 80.820          C  
ATOM   6270  CD2 PHE A 392     -74.345 -45.048 142.420  1.00 80.820          C  
ATOM   6271  CE1 PHE A 392     -74.909 -44.768 145.093  1.00 80.820          C  
ATOM   6272  CE2 PHE A 392     -75.531 -45.444 142.902  1.00 80.820          C  
ATOM   6273  CZ  PHE A 392     -75.815 -45.303 144.249  1.00 80.820          C  
ATOM   6274  H   PHE A 392     -70.650 -45.143 144.444  1.00 69.370          H  
ATOM   6275  HA  PHE A 392     -71.440 -45.722 141.736  1.00 69.240          H  
ATOM   6276 1HB  PHE A 392     -71.796 -43.393 143.530  1.00 96.990          H  
ATOM   6277 2HB  PHE A 392     -72.414 -43.381 141.922  1.00 96.990          H  
ATOM   6278  HD1 PHE A 392     -72.983 -43.926 145.249  1.00 96.990          H  
ATOM   6279  HD2 PHE A 392     -74.121 -45.143 141.353  1.00 96.990          H  
ATOM   6280  HE1 PHE A 392     -75.135 -44.651 146.153  1.00 96.990          H  
ATOM   6281  HE2 PHE A 392     -76.272 -45.868 142.223  1.00 96.990          H  
ATOM   6282  HZ  PHE A 392     -76.768 -45.612 144.629  1.00 96.990          H  
ATOM   6283  N   VAL A 393     -69.408 -43.183 142.386  1.00 57.790          N  
ATOM   6284  CA  VAL A 393     -68.612 -42.215 141.638  1.00 57.980          C  
ATOM   6285  C   VAL A 393     -67.577 -42.954 140.827  1.00 58.550          C  
ATOM   6286  O   VAL A 393     -67.249 -42.541 139.716  1.00 58.800          O  
ATOM   6287  CB  VAL A 393     -67.931 -41.146 142.525  1.00 81.100          C  
ATOM   6288  CG1 VAL A 393     -68.950 -40.490 143.348  1.00 81.100          C  
ATOM   6289  CG2 VAL A 393     -66.799 -41.710 143.365  1.00 81.100          C  
ATOM   6290  H   VAL A 393     -69.500 -43.186 143.407  1.00 69.350          H  
ATOM   6291  HA  VAL A 393     -69.269 -41.687 140.951  1.00 69.580          H  
ATOM   6292  HB  VAL A 393     -67.547 -40.378 141.882  1.00 97.320          H  
ATOM   6293 1HG1 VAL A 393     -68.488 -39.702 143.925  1.00 97.320          H  
ATOM   6294 2HG1 VAL A 393     -69.703 -40.073 142.696  1.00 97.320          H  
ATOM   6295 3HG1 VAL A 393     -69.403 -41.211 144.026  1.00 97.320          H  
ATOM   6296 1HG2 VAL A 393     -66.365 -40.909 143.961  1.00 97.320          H  
ATOM   6297 2HG2 VAL A 393     -67.180 -42.456 144.003  1.00 97.320          H  
ATOM   6298 3HG2 VAL A 393     -66.015 -42.137 142.744  1.00 97.320          H  
ATOM   6299  N   ASN A 394     -67.079 -44.071 141.352  1.00 58.800          N  
ATOM   6300  CA  ASN A 394     -66.096 -44.818 140.616  1.00 59.410          C  
ATOM   6301  C   ASN A 394     -66.698 -45.423 139.348  1.00 59.670          C  
ATOM   6302  O   ASN A 394     -66.166 -45.214 138.256  1.00 60.080          O  
ATOM   6303  CB  ASN A 394     -65.528 -45.900 141.504  1.00 82.930          C  
ATOM   6304  CG  ASN A 394     -64.651 -45.350 142.598  1.00 82.930          C  
ATOM   6305  OD1 ASN A 394     -64.166 -44.212 142.543  1.00 82.930          O  
ATOM   6306  ND2 ASN A 394     -64.433 -46.150 143.607  1.00 82.930          N  
ATOM   6307  H   ASN A 394     -67.359 -44.367 142.294  1.00 70.560          H  
ATOM   6308  HA  ASN A 394     -65.298 -44.139 140.312  1.00 71.290          H  
ATOM   6309 1HB  ASN A 394     -66.353 -46.451 141.967  1.00 99.520          H  
ATOM   6310 2HB  ASN A 394     -64.954 -46.605 140.903  1.00 99.520          H  
ATOM   6311 1HD2 ASN A 394     -63.861 -45.847 144.367  1.00 99.520          H  
ATOM   6312 2HD2 ASN A 394     -64.842 -47.060 143.622  1.00 99.520          H  
ATOM   6313  N   LYS A 395     -67.831 -46.134 139.456  1.00 59.460          N  
ATOM   6314  CA  LYS A 395     -68.370 -46.752 138.245  1.00 59.740          C  
ATOM   6315  C   LYS A 395     -68.875 -45.715 137.241  1.00 59.690          C  
ATOM   6316  O   LYS A 395     -68.842 -45.953 136.032  1.00 60.100          O  
ATOM   6317  CB  LYS A 395     -69.474 -47.765 138.578  1.00 83.520          C  
ATOM   6318  CG  LYS A 395     -70.781 -47.169 139.086  1.00 83.520          C  
ATOM   6319  CD  LYS A 395     -71.839 -48.237 139.400  1.00 83.520          C  
ATOM   6320  CE  LYS A 395     -71.546 -48.972 140.720  1.00 83.520          C  
ATOM   6321  NZ  LYS A 395     -72.629 -49.907 141.072  1.00 83.520          N  
ATOM   6322  H   LYS A 395     -68.282 -46.276 140.368  1.00 71.350          H  
ATOM   6323  HA  LYS A 395     -67.558 -47.300 137.763  1.00 71.690          H  
ATOM   6324 1HB  LYS A 395     -69.695 -48.357 137.694  1.00100.230          H  
ATOM   6325 2HB  LYS A 395     -69.092 -48.440 139.337  1.00100.230          H  
ATOM   6326 1HG  LYS A 395     -70.560 -46.611 139.965  1.00100.230          H  
ATOM   6327 2HG  LYS A 395     -71.199 -46.493 138.344  1.00100.230          H  
ATOM   6328 1HD  LYS A 395     -72.816 -47.755 139.486  1.00100.230          H  
ATOM   6329 2HD  LYS A 395     -71.881 -48.961 138.588  1.00100.230          H  
ATOM   6330 1HE  LYS A 395     -70.624 -49.533 140.633  1.00100.230          H  
ATOM   6331 2HE  LYS A 395     -71.442 -48.241 141.522  1.00100.230          H  
ATOM   6332 1HZ  LYS A 395     -72.406 -50.365 141.940  1.00100.230          H  
ATOM   6333 2HZ  LYS A 395     -73.520 -49.392 141.177  1.00100.230          H  
ATOM   6334 3HZ  LYS A 395     -72.732 -50.596 140.345  1.00100.230          H  
ATOM   6335  N   LEU A 396     -69.332 -44.559 137.734  1.00 59.210          N  
ATOM   6336  CA  LEU A 396     -69.833 -43.511 136.868  1.00 59.160          C  
ATOM   6337  C   LEU A 396     -68.693 -42.827 136.121  1.00 59.570          C  
ATOM   6338  O   LEU A 396     -68.769 -42.650 134.902  1.00 59.910          O  
ATOM   6339  CB  LEU A 396     -70.580 -42.467 137.715  1.00 82.840          C  
ATOM   6340  CG  LEU A 396     -71.927 -42.891 138.385  1.00 82.840          C  
ATOM   6341  CD1 LEU A 396     -72.335 -41.804 139.398  1.00 82.840          C  
ATOM   6342  CD2 LEU A 396     -73.000 -43.058 137.334  1.00 82.840          C  
ATOM   6343  H   LEU A 396     -69.377 -44.426 138.747  1.00 71.050          H  
ATOM   6344  HA  LEU A 396     -70.501 -43.956 136.138  1.00 70.990          H  
ATOM   6345 1HB  LEU A 396     -69.912 -42.137 138.508  1.00 99.410          H  
ATOM   6346 2HB  LEU A 396     -70.793 -41.619 137.084  1.00 99.410          H  
ATOM   6347  HG  LEU A 396     -71.802 -43.829 138.909  1.00 99.410          H  
ATOM   6348 1HD1 LEU A 396     -73.267 -42.084 139.877  1.00 99.410          H  
ATOM   6349 2HD1 LEU A 396     -71.561 -41.702 140.150  1.00 99.410          H  
ATOM   6350 3HD1 LEU A 396     -72.466 -40.855 138.884  1.00 99.410          H  
ATOM   6351 1HD2 LEU A 396     -73.935 -43.344 137.816  1.00 99.410          H  
ATOM   6352 2HD2 LEU A 396     -73.137 -42.115 136.804  1.00 99.410          H  
ATOM   6353 3HD2 LEU A 396     -72.715 -43.832 136.628  1.00 99.410          H  
ATOM   6354  N   GLU A 397     -67.607 -42.490 136.828  1.00 59.600          N  
ATOM   6355  CA  GLU A 397     -66.454 -41.809 136.237  1.00 60.030          C  
ATOM   6356  C   GLU A 397     -65.863 -42.650 135.111  1.00 60.640          C  
ATOM   6357  O   GLU A 397     -65.446 -42.130 134.080  1.00 61.040          O  
ATOM   6358  CB  GLU A 397     -65.395 -41.536 137.308  1.00 83.870          C  
ATOM   6359  CG  GLU A 397     -64.188 -40.702 136.861  1.00 83.870          C  
ATOM   6360  CD  GLU A 397     -63.214 -40.490 137.996  1.00 83.870          C  
ATOM   6361  OE1 GLU A 397     -62.705 -41.476 138.493  1.00 83.870          O  
ATOM   6362  OE2 GLU A 397     -63.005 -39.366 138.421  1.00 83.870          O  
ATOM   6363  H   GLU A 397     -67.587 -42.671 137.834  1.00 71.520          H  
ATOM   6364  HA  GLU A 397     -66.785 -40.856 135.822  1.00 72.040          H  
ATOM   6365 1HB  GLU A 397     -65.862 -41.003 138.137  1.00100.640          H  
ATOM   6366 2HB  GLU A 397     -65.030 -42.487 137.704  1.00100.640          H  
ATOM   6367 1HG  GLU A 397     -63.680 -41.201 136.035  1.00100.640          H  
ATOM   6368 2HG  GLU A 397     -64.552 -39.736 136.508  1.00100.640          H  
ATOM   6369  N   GLU A 398     -65.844 -43.968 135.319  1.00 60.730          N  
ATOM   6370  CA  GLU A 398     -65.318 -44.944 134.371  1.00 61.330          C  
ATOM   6371  C   GLU A 398     -66.112 -45.101 133.067  1.00 61.500          C  
ATOM   6372  O   GLU A 398     -65.609 -45.707 132.117  1.00 62.060          O  
ATOM   6373  CB  GLU A 398     -65.194 -46.318 135.037  1.00 85.620          C  
ATOM   6374  CG  GLU A 398     -64.093 -46.428 136.092  1.00 85.620          C  
ATOM   6375  CD  GLU A 398     -64.069 -47.777 136.776  1.00 85.620          C  
ATOM   6376  OE1 GLU A 398     -64.936 -48.579 136.506  1.00 85.620          O  
ATOM   6377  OE2 GLU A 398     -63.181 -48.005 137.565  1.00 85.620          O  
ATOM   6378  H   GLU A 398     -66.180 -44.320 136.224  1.00 72.880          H  
ATOM   6379  HA  GLU A 398     -64.315 -44.618 134.100  1.00 73.600          H  
ATOM   6380 1HB  GLU A 398     -66.141 -46.561 135.523  1.00102.750          H  
ATOM   6381 2HB  GLU A 398     -65.012 -47.076 134.278  1.00102.750          H  
ATOM   6382 1HG  GLU A 398     -63.135 -46.271 135.601  1.00102.750          H  
ATOM   6383 2HG  GLU A 398     -64.215 -45.642 136.829  1.00102.750          H  
ATOM   6384  N   GLY A 399     -67.368 -44.649 133.021  1.00 61.050          N  
ATOM   6385  CA  GLY A 399     -68.172 -44.856 131.822  1.00 61.190          C  
ATOM   6386  C   GLY A 399     -67.548 -44.162 130.616  1.00 61.410          C  
ATOM   6387  O   GLY A 399     -67.059 -43.041 130.714  1.00 61.340          O  
ATOM   6388  H   GLY A 399     -67.753 -44.115 133.804  1.00 73.260          H  
ATOM   6389 1HA  GLY A 399     -68.267 -45.924 131.629  1.00 73.430          H  
ATOM   6390 2HA  GLY A 399     -69.176 -44.468 131.994  1.00 73.430          H  
ATOM   6391  N   HIS A 400     -67.665 -44.776 129.441  1.00 61.720          N  
ATOM   6392  CA  HIS A 400     -67.066 -44.253 128.216  1.00 61.980          C  
ATOM   6393  C   HIS A 400     -67.783 -43.053 127.625  1.00 62.530          C  
ATOM   6394  O   HIS A 400     -67.297 -42.423 126.683  1.00 63.060          O  
ATOM   6395  CB  HIS A 400     -66.982 -45.396 127.219  1.00 86.670          C  
ATOM   6396  CG  HIS A 400     -68.302 -45.988 126.954  1.00 86.670          C  
ATOM   6397  ND1 HIS A 400     -68.989 -46.716 127.919  1.00 86.670          N  
ATOM   6398  CD2 HIS A 400     -69.078 -45.999 125.847  1.00 86.670          C  
ATOM   6399  CE1 HIS A 400     -70.138 -47.135 127.407  1.00 86.670          C  
ATOM   6400  NE2 HIS A 400     -70.213 -46.718 126.152  1.00 86.670          N  
ATOM   6401  H   HIS A 400     -68.138 -45.681 129.370  1.00 74.060          H  
ATOM   6402  HA  HIS A 400     -66.046 -43.938 128.437  1.00 74.380          H  
ATOM   6403 1HB  HIS A 400     -66.568 -45.033 126.278  1.00104.000          H  
ATOM   6404 2HB  HIS A 400     -66.318 -46.172 127.600  1.00104.000          H  
ATOM   6405  HD2 HIS A 400     -68.846 -45.528 124.891  1.00104.000          H  
ATOM   6406  HE1 HIS A 400     -70.890 -47.728 127.926  1.00104.000          H  
ATOM   6407  HE2 HIS A 400     -70.979 -46.896 125.514  1.00104.000          H  
ATOM   6408  N   THR A 401     -68.927 -42.724 128.201  1.00 62.440          N  
ATOM   6409  CA  THR A 401     -69.729 -41.600 127.774  1.00 62.950          C  
ATOM   6410  C   THR A 401     -69.633 -40.449 128.768  1.00 63.200          C  
ATOM   6411  O   THR A 401     -70.254 -39.402 128.563  1.00 63.160          O  
ATOM   6412  CB  THR A 401     -71.207 -42.003 127.657  1.00 87.930          C  
ATOM   6413  OG1 THR A 401     -71.697 -42.404 128.951  1.00 87.930          O  
ATOM   6414  CG2 THR A 401     -71.328 -43.174 126.709  1.00 87.930          C  
ATOM   6415  H   THR A 401     -69.261 -43.298 128.961  1.00 74.930          H  
ATOM   6416  HA  THR A 401     -69.368 -41.252 126.807  1.00 75.540          H  
ATOM   6417  HB  THR A 401     -71.794 -41.163 127.289  1.00105.510          H  
ATOM   6418  HG1 THR A 401     -71.844 -41.614 129.499  1.00105.510          H  
ATOM   6419 1HG2 THR A 401     -72.371 -43.468 126.629  1.00105.510          H  
ATOM   6420 2HG2 THR A 401     -70.952 -42.889 125.728  1.00105.510          H  
ATOM   6421 3HG2 THR A 401     -70.752 -44.002 127.090  1.00105.510          H  
ATOM   6422  N   ASN A 402     -68.907 -40.649 129.875  1.00 63.490          N  
ATOM   6423  CA  ASN A 402     -68.834 -39.626 130.900  1.00 63.770          C  
ATOM   6424  C   ASN A 402     -67.510 -38.882 130.917  1.00 63.580          C  
ATOM   6425  O   ASN A 402     -66.483 -39.417 131.315  1.00 63.570          O  
ATOM   6426  CB  ASN A 402     -69.124 -40.214 132.271  1.00 89.170          C  
ATOM   6427  CG  ASN A 402     -70.540 -40.736 132.392  1.00 89.170          C  
ATOM   6428  OD1 ASN A 402     -71.489 -40.161 131.836  1.00 89.170          O  
ATOM   6429  ND2 ASN A 402     -70.707 -41.798 133.133  1.00 89.170          N  
ATOM   6430  H   ASN A 402     -68.367 -41.510 130.005  1.00 76.190          H  
ATOM   6431  HA  ASN A 402     -69.604 -38.883 130.690  1.00 76.520          H  
ATOM   6432 1HB  ASN A 402     -68.427 -41.040 132.467  1.00107.000          H  
ATOM   6433 2HB  ASN A 402     -68.957 -39.460 133.041  1.00107.000          H  
ATOM   6434 1HD2 ASN A 402     -71.620 -42.182 133.263  1.00107.000          H  
ATOM   6435 2HD2 ASN A 402     -69.907 -42.221 133.605  1.00107.000          H  
ATOM   6436  N   GLU A 403     -67.539 -37.613 130.531  1.00 63.450          N  
ATOM   6437  CA  GLU A 403     -66.332 -36.783 130.512  1.00 63.270          C  
ATOM   6438  C   GLU A 403     -66.152 -36.108 131.872  1.00 62.700          C  
ATOM   6439  O   GLU A 403     -65.225 -35.334 132.081  1.00 62.550          O  
ATOM   6440  CB  GLU A 403     -66.413 -35.728 129.409  1.00 88.650          C  
ATOM   6441  CG  GLU A 403     -66.432 -36.298 127.989  1.00 88.650          C  
ATOM   6442  CD  GLU A 403     -66.520 -35.227 126.919  1.00 88.650          C  
ATOM   6443  OE1 GLU A 403     -66.608 -34.071 127.264  1.00 88.650          O  
ATOM   6444  OE2 GLU A 403     -66.497 -35.571 125.761  1.00 88.650          O  
ATOM   6445  H   GLU A 403     -68.415 -37.223 130.198  1.00 76.140          H  
ATOM   6446  HA  GLU A 403     -65.471 -37.418 130.316  1.00 75.920          H  
ATOM   6447 1HB  GLU A 403     -67.316 -35.132 129.545  1.00106.380          H  
ATOM   6448 2HB  GLU A 403     -65.561 -35.054 129.489  1.00106.380          H  
ATOM   6449 1HG  GLU A 403     -65.527 -36.882 127.832  1.00106.380          H  
ATOM   6450 2HG  GLU A 403     -67.284 -36.972 127.892  1.00106.380          H  
ATOM   6451  N   VAL A 404     -67.098 -36.391 132.752  1.00 62.400          N  
ATOM   6452  CA  VAL A 404     -67.246 -35.844 134.084  1.00 61.890          C  
ATOM   6453  C   VAL A 404     -66.419 -36.517 135.186  1.00 62.010          C  
ATOM   6454  O   VAL A 404     -66.433 -37.735 135.343  1.00 62.360          O  
ATOM   6455  CB  VAL A 404     -68.747 -35.911 134.432  1.00 86.850          C  
ATOM   6456  CG1 VAL A 404     -69.006 -35.453 135.827  1.00 86.850          C  
ATOM   6457  CG2 VAL A 404     -69.509 -35.045 133.451  1.00 86.850          C  
ATOM   6458  H   VAL A 404     -67.785 -37.058 132.446  1.00 74.880          H  
ATOM   6459  HA  VAL A 404     -66.953 -34.795 134.037  1.00 74.270          H  
ATOM   6460  HB  VAL A 404     -69.087 -36.941 134.354  1.00104.220          H  
ATOM   6461 1HG1 VAL A 404     -70.073 -35.513 136.041  1.00104.220          H  
ATOM   6462 2HG1 VAL A 404     -68.478 -36.080 136.542  1.00104.220          H  
ATOM   6463 3HG1 VAL A 404     -68.674 -34.425 135.928  1.00104.220          H  
ATOM   6464 1HG2 VAL A 404     -70.575 -35.093 133.673  1.00104.220          H  
ATOM   6465 2HG2 VAL A 404     -69.165 -34.016 133.540  1.00104.220          H  
ATOM   6466 3HG2 VAL A 404     -69.340 -35.392 132.435  1.00104.220          H  
ATOM   6467  N   ASN A 405     -65.731 -35.670 135.947  1.00 61.770          N  
ATOM   6468  CA  ASN A 405     -64.885 -35.969 137.108  1.00 61.900          C  
ATOM   6469  C   ASN A 405     -65.718 -36.564 138.265  1.00 61.300          C  
ATOM   6470  O   ASN A 405     -66.835 -36.085 138.527  1.00 60.360          O  
ATOM   6471  CB  ASN A 405     -64.192 -34.676 137.551  1.00 86.610          C  
ATOM   6472  CG  ASN A 405     -63.087 -34.844 138.576  1.00 86.610          C  
ATOM   6473  OD1 ASN A 405     -63.287 -35.417 139.655  1.00 86.610          O  
ATOM   6474  ND2 ASN A 405     -61.927 -34.318 138.263  1.00 86.610          N  
ATOM   6475  H   ASN A 405     -65.808 -34.697 135.680  1.00 74.120          H  
ATOM   6476  HA  ASN A 405     -64.138 -36.712 136.820  1.00 74.280          H  
ATOM   6477 1HB  ASN A 405     -63.755 -34.204 136.672  1.00103.930          H  
ATOM   6478 2HB  ASN A 405     -64.935 -33.982 137.953  1.00103.930          H  
ATOM   6479 1HD2 ASN A 405     -61.163 -34.375 138.911  1.00103.930          H  
ATOM   6480 2HD2 ASN A 405     -61.816 -33.858 137.381  1.00103.930          H  
ATOM   6481  N   SER A 406     -65.152 -37.533 139.019  1.00 61.870          N  
ATOM   6482  CA  SER A 406     -65.857 -38.157 140.152  1.00 61.420          C  
ATOM   6483  C   SER A 406     -66.317 -37.156 141.203  1.00 60.700          C  
ATOM   6484  O   SER A 406     -67.288 -37.429 141.909  1.00 60.020          O  
ATOM   6485  CB  SER A 406     -64.958 -39.149 140.861  1.00 86.170          C  
ATOM   6486  OG  SER A 406     -63.890 -38.501 141.484  1.00 86.170          O  
ATOM   6487  H   SER A 406     -64.223 -37.913 138.783  1.00 74.240          H  
ATOM   6488  HA  SER A 406     -66.721 -38.686 139.769  1.00 73.700          H  
ATOM   6489 1HB  SER A 406     -65.512 -39.666 141.605  1.00103.400          H  
ATOM   6490 2HB  SER A 406     -64.606 -39.886 140.180  1.00103.400          H  
ATOM   6491  HG  SER A 406     -63.303 -39.201 141.786  1.00103.400          H  
ATOM   6492  N   GLU A 407     -65.667 -35.993 141.282  1.00 60.850          N  
ATOM   6493  CA  GLU A 407     -66.043 -34.939 142.220  1.00 60.220          C  
ATOM   6494  C   GLU A 407     -67.450 -34.376 141.931  1.00 59.220          C  
ATOM   6495  O   GLU A 407     -68.161 -33.970 142.862  1.00 58.490          O  
ATOM   6496  CB  GLU A 407     -64.982 -33.847 142.229  1.00 84.560          C  
ATOM   6497  CG  GLU A 407     -63.670 -34.259 142.906  1.00 84.560          C  
ATOM   6498  CD  GLU A 407     -62.569 -33.225 142.801  1.00 84.560          C  
ATOM   6499  OE1 GLU A 407     -62.602 -32.438 141.893  1.00 84.560          O  
ATOM   6500  OE2 GLU A 407     -61.695 -33.232 143.636  1.00 84.560          O  
ATOM   6501  H   GLU A 407     -64.854 -35.856 140.673  1.00 73.020          H  
ATOM   6502  HA  GLU A 407     -66.062 -35.375 143.218  1.00 72.260          H  
ATOM   6503 1HB  GLU A 407     -64.742 -33.597 141.210  1.00101.470          H  
ATOM   6504 2HB  GLU A 407     -65.365 -32.969 142.720  1.00101.470          H  
ATOM   6505 1HG  GLU A 407     -63.872 -34.445 143.959  1.00101.470          H  
ATOM   6506 2HG  GLU A 407     -63.330 -35.195 142.462  1.00101.470          H  
ATOM   6507  N   VAL A 408     -67.838 -34.314 140.643  1.00 59.210          N  
ATOM   6508  CA  VAL A 408     -69.155 -33.816 140.261  1.00 58.330          C  
ATOM   6509  C   VAL A 408     -70.135 -34.903 140.607  1.00 57.750          C  
ATOM   6510  O   VAL A 408     -71.215 -34.632 141.134  1.00 56.830          O  
ATOM   6511  CB  VAL A 408     -69.295 -33.521 138.759  1.00 82.010          C  
ATOM   6512  CG1 VAL A 408     -70.725 -33.136 138.395  1.00 82.010          C  
ATOM   6513  CG2 VAL A 408     -68.435 -32.430 138.355  1.00 82.010          C  
ATOM   6514  H   VAL A 408     -67.229 -34.679 139.910  1.00 71.050          H  
ATOM   6515  HA  VAL A 408     -69.386 -32.917 140.834  1.00 70.000          H  
ATOM   6516  HB  VAL A 408     -69.042 -34.407 138.233  1.00 98.420          H  
ATOM   6517 1HG1 VAL A 408     -70.784 -32.955 137.324  1.00 98.420          H  
ATOM   6518 2HG1 VAL A 408     -71.429 -33.926 138.656  1.00 98.420          H  
ATOM   6519 3HG1 VAL A 408     -70.977 -32.226 138.923  1.00 98.420          H  
ATOM   6520 1HG2 VAL A 408     -68.585 -32.273 137.310  1.00 98.420          H  
ATOM   6521 2HG2 VAL A 408     -68.703 -31.532 138.896  1.00 98.420          H  
ATOM   6522 3HG2 VAL A 408     -67.418 -32.696 138.546  1.00 98.420          H  
ATOM   6523  N   HIS A 409     -69.766 -36.144 140.265  1.00 58.320          N  
ATOM   6524  CA  HIS A 409     -70.647 -37.272 140.518  1.00 57.890          C  
ATOM   6525  C   HIS A 409     -70.917 -37.366 142.016  1.00 57.240          C  
ATOM   6526  O   HIS A 409     -72.054 -37.592 142.420  1.00 56.410          O  
ATOM   6527  CB  HIS A 409     -70.043 -38.592 140.016  1.00 81.220          C  
ATOM   6528  CG  HIS A 409     -69.973 -38.735 138.502  1.00 81.220          C  
ATOM   6529  ND1 HIS A 409     -71.093 -38.665 137.698  1.00 81.220          N  
ATOM   6530  CD2 HIS A 409     -68.928 -38.973 137.661  1.00 81.220          C  
ATOM   6531  CE1 HIS A 409     -70.737 -38.844 136.434  1.00 81.220          C  
ATOM   6532  NE2 HIS A 409     -69.437 -39.035 136.392  1.00 81.220          N  
ATOM   6533  H   HIS A 409     -68.861 -36.280 139.803  1.00 69.980          H  
ATOM   6534  HA  HIS A 409     -71.598 -37.120 140.011  1.00 69.470          H  
ATOM   6535 1HB  HIS A 409     -69.044 -38.705 140.416  1.00 97.460          H  
ATOM   6536 2HB  HIS A 409     -70.634 -39.417 140.400  1.00 97.460          H  
ATOM   6537  HD2 HIS A 409     -67.885 -39.100 137.916  1.00 97.460          H  
ATOM   6538  HE1 HIS A 409     -71.405 -38.841 135.574  1.00 97.460          H  
ATOM   6539  HE2 HIS A 409     -68.891 -39.205 135.554  1.00 97.460          H  
ATOM   6540  N   ASP A 410     -69.892 -37.132 142.842  1.00 57.600          N  
ATOM   6541  CA  ASP A 410     -70.024 -37.183 144.291  1.00 57.000          C  
ATOM   6542  C   ASP A 410     -71.072 -36.182 144.734  1.00 55.920          C  
ATOM   6543  O   ASP A 410     -72.039 -36.540 145.414  1.00 55.140          O  
ATOM   6544  CB  ASP A 410     -68.672 -36.867 144.958  1.00 80.040          C  
ATOM   6545  CG  ASP A 410     -68.643 -37.030 146.487  1.00 80.040          C  
ATOM   6546  OD1 ASP A 410     -69.558 -37.606 147.025  1.00 80.040          O  
ATOM   6547  OD2 ASP A 410     -67.716 -36.559 147.109  1.00 80.040          O  
ATOM   6548  H   ASP A 410     -68.965 -36.974 142.449  1.00 69.120          H  
ATOM   6549  HA  ASP A 410     -70.348 -38.175 144.591  1.00 68.400          H  
ATOM   6550 1HB  ASP A 410     -67.897 -37.492 144.520  1.00 96.050          H  
ATOM   6551 2HB  ASP A 410     -68.402 -35.837 144.727  1.00 96.050          H  
ATOM   6552  N   ALA A 411     -70.907 -34.922 144.330  1.00 55.880          N  
ATOM   6553  CA  ALA A 411     -71.856 -33.900 144.724  1.00 54.890          C  
ATOM   6554  C   ALA A 411     -73.274 -34.237 144.257  1.00 54.130          C  
ATOM   6555  O   ALA A 411     -74.241 -34.044 145.004  1.00 53.190          O  
ATOM   6556  CB  ALA A 411     -71.418 -32.574 144.139  1.00 77.240          C  
ATOM   6557  H   ALA A 411     -70.093 -34.668 143.758  1.00 67.060          H  
ATOM   6558  HA  ALA A 411     -71.862 -33.841 145.812  1.00 65.870          H  
ATOM   6559 1HB  ALA A 411     -72.104 -31.787 144.432  1.00 92.690          H  
ATOM   6560 2HB  ALA A 411     -70.415 -32.340 144.494  1.00 92.690          H  
ATOM   6561 3HB  ALA A 411     -71.401 -32.661 143.059  1.00 92.690          H  
ATOM   6562  N   LEU A 412     -73.410 -34.801 143.052  1.00 54.560          N  
ATOM   6563  CA  LEU A 412     -74.736 -35.127 142.551  1.00 53.970          C  
ATOM   6564  C   LEU A 412     -75.366 -36.223 143.376  1.00 53.530          C  
ATOM   6565  O   LEU A 412     -76.522 -36.118 143.766  1.00 52.670          O  
ATOM   6566  CB  LEU A 412     -74.690 -35.554 141.076  1.00 75.790          C  
ATOM   6567  CG  LEU A 412     -76.057 -35.924 140.413  1.00 75.790          C  
ATOM   6568  CD1 LEU A 412     -77.030 -34.717 140.467  1.00 75.790          C  
ATOM   6569  CD2 LEU A 412     -75.802 -36.341 138.967  1.00 75.790          C  
ATOM   6570  H   LEU A 412     -72.587 -34.925 142.451  1.00 65.470          H  
ATOM   6571  HA  LEU A 412     -75.344 -34.234 142.641  1.00 64.760          H  
ATOM   6572 1HB  LEU A 412     -74.236 -34.762 140.493  1.00 90.950          H  
ATOM   6573 2HB  LEU A 412     -74.040 -36.430 141.003  1.00 90.950          H  
ATOM   6574  HG  LEU A 412     -76.511 -36.756 140.948  1.00 90.950          H  
ATOM   6575 1HD1 LEU A 412     -77.971 -35.003 139.993  1.00 90.950          H  
ATOM   6576 2HD1 LEU A 412     -77.232 -34.430 141.495  1.00 90.950          H  
ATOM   6577 3HD1 LEU A 412     -76.599 -33.874 139.931  1.00 90.950          H  
ATOM   6578 1HD2 LEU A 412     -76.752 -36.616 138.488  1.00 90.950          H  
ATOM   6579 2HD2 LEU A 412     -75.349 -35.510 138.420  1.00 90.950          H  
ATOM   6580 3HD2 LEU A 412     -75.127 -37.198 138.947  1.00 90.950          H  
ATOM   6581  N   LEU A 413     -74.615 -37.269 143.682  1.00 54.130          N  
ATOM   6582  CA  LEU A 413     -75.142 -38.391 144.442  1.00 53.810          C  
ATOM   6583  C   LEU A 413     -75.609 -37.947 145.807  1.00 52.840          C  
ATOM   6584  O   LEU A 413     -76.610 -38.457 146.322  1.00 52.140          O  
ATOM   6585  CB  LEU A 413     -74.041 -39.414 144.597  1.00 75.460          C  
ATOM   6586  CG  LEU A 413     -73.626 -40.122 143.337  1.00 75.460          C  
ATOM   6587  CD1 LEU A 413     -72.362 -40.773 143.624  1.00 75.460          C  
ATOM   6588  CD2 LEU A 413     -74.668 -41.137 142.914  1.00 75.460          C  
ATOM   6589  H   LEU A 413     -73.653 -37.308 143.329  1.00 64.960          H  
ATOM   6590  HA  LEU A 413     -75.987 -38.807 143.907  1.00 64.570          H  
ATOM   6591 1HB  LEU A 413     -73.162 -38.901 144.995  1.00 90.550          H  
ATOM   6592 2HB  LEU A 413     -74.354 -40.163 145.324  1.00 90.550          H  
ATOM   6593  HG  LEU A 413     -73.491 -39.418 142.541  1.00 90.550          H  
ATOM   6594 1HD1 LEU A 413     -72.004 -41.260 142.736  1.00 90.550          H  
ATOM   6595 2HD1 LEU A 413     -71.661 -40.015 143.924  1.00 90.550          H  
ATOM   6596 3HD1 LEU A 413     -72.489 -41.481 144.434  1.00 90.550          H  
ATOM   6597 1HD2 LEU A 413     -74.337 -41.650 142.018  1.00 90.550          H  
ATOM   6598 2HD2 LEU A 413     -74.815 -41.859 143.709  1.00 90.550          H  
ATOM   6599 3HD2 LEU A 413     -75.599 -40.640 142.708  1.00 90.550          H  
ATOM   6600  N   GLN A 414     -74.883 -37.006 146.419  1.00 52.810          N  
ATOM   6601  CA  GLN A 414     -75.294 -36.510 147.719  1.00 51.940          C  
ATOM   6602  C   GLN A 414     -76.665 -35.832 147.566  1.00 51.010          C  
ATOM   6603  O   GLN A 414     -77.600 -36.134 148.321  1.00 50.200          O  
ATOM   6604  CB  GLN A 414     -74.233 -35.536 148.244  1.00 73.060          C  
ATOM   6605  CG  GLN A 414     -72.884 -36.215 148.625  1.00 73.060          C  
ATOM   6606  CD  GLN A 414     -71.785 -35.242 149.063  1.00 73.060          C  
ATOM   6607  OE1 GLN A 414     -72.046 -34.196 149.653  1.00 73.060          O  
ATOM   6608  NE2 GLN A 414     -70.553 -35.586 148.758  1.00 73.060          N  
ATOM   6609  H   GLN A 414     -74.014 -36.676 145.976  1.00 63.370          H  
ATOM   6610  HA  GLN A 414     -75.392 -37.347 148.408  1.00 62.330          H  
ATOM   6611 1HB  GLN A 414     -74.008 -34.830 147.456  1.00 87.680          H  
ATOM   6612 2HB  GLN A 414     -74.621 -34.975 149.078  1.00 87.680          H  
ATOM   6613 1HG  GLN A 414     -73.040 -36.925 149.420  1.00 87.680          H  
ATOM   6614 2HG  GLN A 414     -72.510 -36.749 147.760  1.00 87.680          H  
ATOM   6615 1HE2 GLN A 414     -69.785 -34.996 148.994  1.00 87.680          H  
ATOM   6616 2HE2 GLN A 414     -70.358 -36.472 148.257  1.00 87.680          H  
ATOM   6617  N   VAL A 415     -76.811 -35.014 146.510  1.00 51.180          N  
ATOM   6618  CA  VAL A 415     -78.062 -34.316 146.229  1.00 50.390          C  
ATOM   6619  C   VAL A 415     -79.203 -35.271 145.909  1.00 49.990          C  
ATOM   6620  O   VAL A 415     -80.331 -35.053 146.351  1.00 49.100          O  
ATOM   6621  CB  VAL A 415     -77.884 -33.279 145.095  1.00 70.860          C  
ATOM   6622  CG1 VAL A 415     -79.251 -32.693 144.661  1.00 70.860          C  
ATOM   6623  CG2 VAL A 415     -76.972 -32.153 145.599  1.00 70.860          C  
ATOM   6624  H   VAL A 415     -75.987 -34.817 145.929  1.00 61.420          H  
ATOM   6625  HA  VAL A 415     -78.335 -33.764 147.110  1.00 60.470          H  
ATOM   6626  HB  VAL A 415     -77.433 -33.762 144.232  1.00 85.030          H  
ATOM   6627 1HG1 VAL A 415     -79.096 -31.968 143.868  1.00 85.030          H  
ATOM   6628 2HG1 VAL A 415     -79.913 -33.479 144.289  1.00 85.030          H  
ATOM   6629 3HG1 VAL A 415     -79.729 -32.202 145.510  1.00 85.030          H  
ATOM   6630 1HG2 VAL A 415     -76.822 -31.421 144.812  1.00 85.030          H  
ATOM   6631 2HG2 VAL A 415     -77.429 -31.670 146.463  1.00 85.030          H  
ATOM   6632 3HG2 VAL A 415     -76.016 -32.566 145.889  1.00 85.030          H  
ATOM   6633  N   VAL A 416     -78.927 -36.285 145.098  1.00 50.670          N  
ATOM   6634  CA  VAL A 416     -79.942 -37.239 144.706  1.00 50.390          C  
ATOM   6635  C   VAL A 416     -80.398 -38.082 145.897  1.00 49.790          C  
ATOM   6636  O   VAL A 416     -81.592 -38.286 146.095  1.00 49.070          O  
ATOM   6637  CB  VAL A 416     -79.454 -38.160 143.560  1.00 70.660          C  
ATOM   6638  CG1 VAL A 416     -80.495 -39.250 143.279  1.00 70.660          C  
ATOM   6639  CG2 VAL A 416     -79.209 -37.345 142.285  1.00 70.660          C  
ATOM   6640  H   VAL A 416     -77.976 -36.373 144.752  1.00 60.800          H  
ATOM   6641  HA  VAL A 416     -80.790 -36.677 144.335  1.00 60.470          H  
ATOM   6642  HB  VAL A 416     -78.525 -38.642 143.863  1.00 84.790          H  
ATOM   6643 1HG1 VAL A 416     -80.131 -39.875 142.474  1.00 84.790          H  
ATOM   6644 2HG1 VAL A 416     -80.671 -39.868 144.162  1.00 84.790          H  
ATOM   6645 3HG1 VAL A 416     -81.422 -38.789 142.980  1.00 84.790          H  
ATOM   6646 1HG2 VAL A 416     -78.853 -38.005 141.490  1.00 84.790          H  
ATOM   6647 2HG2 VAL A 416     -80.108 -36.876 141.976  1.00 84.790          H  
ATOM   6648 3HG2 VAL A 416     -78.474 -36.585 142.475  1.00 84.790          H  
ATOM   6649  N   ASP A 417     -79.475 -38.601 146.708  1.00 50.120          N  
ATOM   6650  CA  ASP A 417     -79.905 -39.438 147.827  1.00 49.600          C  
ATOM   6651  C   ASP A 417     -80.808 -38.672 148.805  1.00 48.610          C  
ATOM   6652  O   ASP A 417     -81.815 -39.210 149.286  1.00 47.930          O  
ATOM   6653  CB  ASP A 417     -78.689 -40.028 148.551  1.00 69.650          C  
ATOM   6654  CG  ASP A 417     -79.064 -41.058 149.637  1.00 69.650          C  
ATOM   6655  OD1 ASP A 417     -79.734 -42.022 149.315  1.00 69.650          O  
ATOM   6656  OD2 ASP A 417     -78.644 -40.897 150.757  1.00 69.650          O  
ATOM   6657  H   ASP A 417     -78.477 -38.439 146.550  1.00 60.140          H  
ATOM   6658  HA  ASP A 417     -80.482 -40.270 147.421  1.00 59.520          H  
ATOM   6659 1HB  ASP A 417     -78.035 -40.504 147.818  1.00 83.580          H  
ATOM   6660 2HB  ASP A 417     -78.118 -39.213 149.008  1.00 83.580          H  
ATOM   6661  N   MET A 418     -80.529 -37.376 149.017  1.00 48.530          N  
ATOM   6662  CA  MET A 418     -81.323 -36.549 149.931  1.00 47.630          C  
ATOM   6663  C   MET A 418     -82.777 -36.378 149.522  1.00 46.950          C  
ATOM   6664  O   MET A 418     -83.580 -35.882 150.318  1.00 46.130          O  
ATOM   6665  CB  MET A 418     -80.720 -35.170 150.089  1.00 67.040          C  
ATOM   6666  CG  MET A 418     -79.467 -35.124 150.894  1.00 67.040          C  
ATOM   6667  SD  MET A 418     -78.942 -33.448 151.233  1.00 67.040          S  
ATOM   6668  CE  MET A 418     -78.304 -32.850 149.688  1.00 67.040          C  
ATOM   6669  H   MET A 418     -79.682 -36.974 148.597  1.00 58.240          H  
ATOM   6670  HA  MET A 418     -81.315 -37.036 150.907  1.00 57.160          H  
ATOM   6671 1HB  MET A 418     -80.496 -34.781 149.094  1.00 80.450          H  
ATOM   6672 2HB  MET A 418     -81.449 -34.502 150.548  1.00 80.450          H  
ATOM   6673 1HG  MET A 418     -79.654 -35.623 151.850  1.00 80.450          H  
ATOM   6674 2HG  MET A 418     -78.673 -35.650 150.392  1.00 80.450          H  
ATOM   6675 1HE  MET A 418     -77.943 -31.830 149.816  1.00 80.450          H  
ATOM   6676 2HE  MET A 418     -77.481 -33.484 149.361  1.00 80.450          H  
ATOM   6677 3HE  MET A 418     -79.099 -32.855 148.952  1.00 80.450          H  
ATOM   6678  N   ARG A 419     -83.119 -36.747 148.289  1.00 47.320          N  
ATOM   6679  CA  ARG A 419     -84.473 -36.620 147.793  1.00 46.770          C  
ATOM   6680  C   ARG A 419     -85.444 -37.467 148.624  1.00 46.440          C  
ATOM   6681  O   ARG A 419     -86.630 -37.127 148.739  1.00 45.650          O  
ATOM   6682  CB  ARG A 419     -84.513 -37.024 146.331  1.00 65.700          C  
ATOM   6683  CG  ARG A 419     -83.795 -36.037 145.418  1.00 65.700          C  
ATOM   6684  CD  ARG A 419     -83.709 -36.480 143.981  1.00 65.700          C  
ATOM   6685  NE  ARG A 419     -83.010 -35.482 143.161  1.00 65.700          N  
ATOM   6686  CZ  ARG A 419     -82.567 -35.636 141.904  1.00 65.700          C  
ATOM   6687  NH1 ARG A 419     -82.708 -36.768 141.262  1.00 65.700          N  
ATOM   6688  NH2 ARG A 419     -81.980 -34.607 141.340  1.00 65.700          N  
ATOM   6689  H   ARG A 419     -82.417 -37.170 147.673  1.00 56.780          H  
ATOM   6690  HA  ARG A 419     -84.764 -35.571 147.867  1.00 56.120          H  
ATOM   6691 1HB  ARG A 419     -84.071 -38.007 146.203  1.00 78.840          H  
ATOM   6692 2HB  ARG A 419     -85.547 -37.075 146.008  1.00 78.840          H  
ATOM   6693 1HG  ARG A 419     -84.313 -35.099 145.475  1.00 78.840          H  
ATOM   6694 2HG  ARG A 419     -82.779 -35.888 145.780  1.00 78.840          H  
ATOM   6695 1HD  ARG A 419     -83.161 -37.415 143.933  1.00 78.840          H  
ATOM   6696 2HD  ARG A 419     -84.704 -36.615 143.572  1.00 78.840          H  
ATOM   6697  HE  ARG A 419     -82.836 -34.552 143.573  1.00 78.840          H  
ATOM   6698 1HH1 ARG A 419     -83.161 -37.540 141.713  1.00 78.840          H  
ATOM   6699 2HH1 ARG A 419     -82.349 -36.888 140.322  1.00 78.840          H  
ATOM   6700 1HH2 ARG A 419     -81.919 -33.740 141.893  1.00 78.840          H  
ATOM   6701 2HH2 ARG A 419     -81.628 -34.659 140.399  1.00 78.840          H  
ATOM   6702  N   ARG A 420     -84.977 -38.612 149.158  1.00 47.060          N  
ATOM   6703  CA  ARG A 420     -85.881 -39.444 149.943  1.00 46.840          C  
ATOM   6704  C   ARG A 420     -86.160 -38.802 151.294  1.00 45.890          C  
ATOM   6705  O   ARG A 420     -87.310 -38.762 151.751  1.00 45.270          O  
ATOM   6706  CB  ARG A 420     -85.308 -40.839 150.145  1.00 65.660          C  
ATOM   6707  CG  ARG A 420     -85.307 -41.704 148.896  1.00 65.660          C  
ATOM   6708  CD  ARG A 420     -84.863 -43.107 149.162  1.00 65.660          C  
ATOM   6709  NE  ARG A 420     -83.420 -43.208 149.409  1.00 65.660          N  
ATOM   6710  CZ  ARG A 420     -82.787 -44.329 149.834  1.00 65.660          C  
ATOM   6711  NH1 ARG A 420     -83.481 -45.432 150.058  1.00 65.660          N  
ATOM   6712  NH2 ARG A 420     -81.474 -44.332 150.029  1.00 65.660          N  
ATOM   6713  H   ARG A 420     -83.997 -38.897 149.030  1.00 56.470          H  
ATOM   6714  HA  ARG A 420     -86.825 -39.535 149.405  1.00 56.210          H  
ATOM   6715 1HB  ARG A 420     -84.276 -40.760 150.490  1.00 78.800          H  
ATOM   6716 2HB  ARG A 420     -85.874 -41.359 150.917  1.00 78.800          H  
ATOM   6717 1HG  ARG A 420     -86.306 -41.731 148.466  1.00 78.800          H  
ATOM   6718 2HG  ARG A 420     -84.615 -41.264 148.177  1.00 78.800          H  
ATOM   6719 1HD  ARG A 420     -85.388 -43.479 150.041  1.00 78.800          H  
ATOM   6720 2HD  ARG A 420     -85.111 -43.731 148.305  1.00 78.800          H  
ATOM   6721  HE  ARG A 420     -82.853 -42.379 149.240  1.00 78.800          H  
ATOM   6722 1HH1 ARG A 420     -84.472 -45.443 149.920  1.00 78.800          H  
ATOM   6723 2HH1 ARG A 420     -83.000 -46.306 150.365  1.00 78.800          H  
ATOM   6724 1HH2 ARG A 420     -80.906 -43.473 149.860  1.00 78.800          H  
ATOM   6725 2HH2 ARG A 420     -81.025 -45.175 150.362  1.00 78.800          H  
ATOM   6726  N   GLU A 421     -85.108 -38.257 151.914  1.00 45.810          N  
ATOM   6727  CA  GLU A 421     -85.243 -37.615 153.208  1.00 44.970          C  
ATOM   6728  C   GLU A 421     -86.151 -36.412 153.072  1.00 44.020          C  
ATOM   6729  O   GLU A 421     -87.028 -36.193 153.909  1.00 43.290          O  
ATOM   6730  CB  GLU A 421     -83.877 -37.153 153.725  1.00 63.290          C  
ATOM   6731  CG  GLU A 421     -82.921 -38.268 154.119  1.00 63.290          C  
ATOM   6732  CD  GLU A 421     -81.578 -37.739 154.550  1.00 63.290          C  
ATOM   6733  OE1 GLU A 421     -81.327 -36.580 154.325  1.00 63.290          O  
ATOM   6734  OE2 GLU A 421     -80.809 -38.486 155.101  1.00 63.290          O  
ATOM   6735  H   GLU A 421     -84.198 -38.333 151.485  1.00 54.970          H  
ATOM   6736  HA  GLU A 421     -85.689 -38.315 153.914  1.00 53.960          H  
ATOM   6737 1HB  GLU A 421     -83.387 -36.562 152.950  1.00 75.950          H  
ATOM   6738 2HB  GLU A 421     -84.017 -36.501 154.590  1.00 75.950          H  
ATOM   6739 1HG  GLU A 421     -83.355 -38.854 154.923  1.00 75.950          H  
ATOM   6740 2HG  GLU A 421     -82.785 -38.926 153.261  1.00 75.950          H  
ATOM   6741  N   LEU A 422     -85.984 -35.688 151.962  1.00 44.080          N  
ATOM   6742  CA  LEU A 422     -86.753 -34.497 151.689  1.00 43.240          C  
ATOM   6743  C   LEU A 422     -88.225 -34.772 151.610  1.00 42.910          C  
ATOM   6744  O   LEU A 422     -89.011 -34.062 152.240  1.00 42.060          O  
ATOM   6745  CB  LEU A 422     -86.321 -33.901 150.367  1.00 60.870          C  
ATOM   6746  CG  LEU A 422     -87.077 -32.683 149.886  1.00 60.870          C  
ATOM   6747  CD1 LEU A 422     -86.890 -31.493 150.838  1.00 60.870          C  
ATOM   6748  CD2 LEU A 422     -86.591 -32.400 148.554  1.00 60.870          C  
ATOM   6749  H   LEU A 422     -85.230 -35.933 151.318  1.00 52.900          H  
ATOM   6750  HA  LEU A 422     -86.571 -33.793 152.486  1.00 51.890          H  
ATOM   6751 1HB  LEU A 422     -85.265 -33.640 150.442  1.00 73.050          H  
ATOM   6752 2HB  LEU A 422     -86.419 -34.666 149.607  1.00 73.050          H  
ATOM   6753  HG  LEU A 422     -88.136 -32.898 149.839  1.00 73.050          H  
ATOM   6754 1HD1 LEU A 422     -87.432 -30.635 150.459  1.00 73.050          H  
ATOM   6755 2HD1 LEU A 422     -87.268 -31.733 151.834  1.00 73.050          H  
ATOM   6756 3HD1 LEU A 422     -85.834 -31.251 150.911  1.00 73.050          H  
ATOM   6757 1HD2 LEU A 422     -87.110 -31.559 148.160  1.00 73.050          H  
ATOM   6758 2HD2 LEU A 422     -85.539 -32.200 148.615  1.00 73.050          H  
ATOM   6759 3HD2 LEU A 422     -86.760 -33.267 147.930  1.00 73.050          H  
ATOM   6760  N   LEU A 423     -88.624 -35.791 150.851  1.00 43.620          N  
ATOM   6761  CA  LEU A 423     -90.042 -36.047 150.755  1.00 43.430          C  
ATOM   6762  C   LEU A 423     -90.630 -36.384 152.112  1.00 42.960          C  
ATOM   6763  O   LEU A 423     -91.689 -35.854 152.457  1.00 42.300          O  
ATOM   6764  CB  LEU A 423     -90.328 -37.155 149.739  1.00 60.880          C  
ATOM   6765  CG  LEU A 423     -91.823 -37.553 149.547  1.00 60.880          C  
ATOM   6766  CD1 LEU A 423     -92.658 -36.343 149.082  1.00 60.880          C  
ATOM   6767  CD2 LEU A 423     -91.887 -38.665 148.515  1.00 60.880          C  
ATOM   6768  H   LEU A 423     -87.947 -36.346 150.314  1.00 52.340          H  
ATOM   6769  HA  LEU A 423     -90.513 -35.135 150.415  1.00 52.120          H  
ATOM   6770 1HB  LEU A 423     -89.935 -36.844 148.775  1.00 73.050          H  
ATOM   6771 2HB  LEU A 423     -89.781 -38.049 150.054  1.00 73.050          H  
ATOM   6772  HG  LEU A 423     -92.235 -37.907 150.493  1.00 73.050          H  
ATOM   6773 1HD1 LEU A 423     -93.695 -36.650 148.949  1.00 73.050          H  
ATOM   6774 2HD1 LEU A 423     -92.627 -35.546 149.824  1.00 73.050          H  
ATOM   6775 3HD1 LEU A 423     -92.274 -35.984 148.152  1.00 73.050          H  
ATOM   6776 1HD2 LEU A 423     -92.924 -38.973 148.370  1.00 73.050          H  
ATOM   6777 2HD2 LEU A 423     -91.478 -38.310 147.573  1.00 73.050          H  
ATOM   6778 3HD2 LEU A 423     -91.301 -39.516 148.872  1.00 73.050          H  
ATOM   6779  N   ASP A 424     -89.960 -37.229 152.902  1.00 43.300          N  
ATOM   6780  CA  ASP A 424     -90.514 -37.546 154.212  1.00 42.910          C  
ATOM   6781  C   ASP A 424     -90.632 -36.307 155.098  1.00 41.870          C  
ATOM   6782  O   ASP A 424     -91.646 -36.134 155.788  1.00 41.270          O  
ATOM   6783  CB  ASP A 424     -89.666 -38.612 154.902  1.00 60.230          C  
ATOM   6784  CG  ASP A 424     -89.877 -40.016 154.337  1.00 60.230          C  
ATOM   6785  OD1 ASP A 424     -90.916 -40.295 153.752  1.00 60.230          O  
ATOM   6786  OD2 ASP A 424     -89.004 -40.849 154.474  1.00 60.230          O  
ATOM   6787  H   ASP A 424     -89.080 -37.657 152.582  1.00 51.960          H  
ATOM   6788  HA  ASP A 424     -91.514 -37.950 154.065  1.00 51.490          H  
ATOM   6789 1HB  ASP A 424     -88.610 -38.348 154.788  1.00 72.280          H  
ATOM   6790 2HB  ASP A 424     -89.889 -38.622 155.968  1.00 72.280          H  
ATOM   6791  N   GLN A 425     -89.635 -35.416 155.043  1.00 41.660          N  
ATOM   6792  CA  GLN A 425     -89.668 -34.201 155.844  1.00 40.720          C  
ATOM   6793  C   GLN A 425     -90.824 -33.291 155.435  1.00 40.070          C  
ATOM   6794  O   GLN A 425     -91.548 -32.782 156.300  1.00 39.340          O  
ATOM   6795  CB  GLN A 425     -88.366 -33.422 155.651  1.00 57.380          C  
ATOM   6796  CG  GLN A 425     -87.115 -34.021 156.245  1.00 57.380          C  
ATOM   6797  CD  GLN A 425     -85.860 -33.297 155.734  1.00 57.380          C  
ATOM   6798  OE1 GLN A 425     -85.804 -32.898 154.574  1.00 57.380          O  
ATOM   6799  NE2 GLN A 425     -84.872 -33.113 156.568  1.00 57.380          N  
ATOM   6800  H   GLN A 425     -88.803 -35.624 154.476  1.00 49.990          H  
ATOM   6801  HA  GLN A 425     -89.789 -34.475 156.891  1.00 48.860          H  
ATOM   6802 1HB  GLN A 425     -88.198 -33.265 154.589  1.00 68.860          H  
ATOM   6803 2HB  GLN A 425     -88.479 -32.466 156.102  1.00 68.860          H  
ATOM   6804 1HG  GLN A 425     -87.156 -33.899 157.305  1.00 68.860          H  
ATOM   6805 2HG  GLN A 425     -87.046 -35.073 156.010  1.00 68.860          H  
ATOM   6806 1HE2 GLN A 425     -84.044 -32.645 156.261  1.00 68.860          H  
ATOM   6807 2HE2 GLN A 425     -84.946 -33.400 157.532  1.00 68.860          H  
ATOM   6808  N   LEU A 426     -91.021 -33.123 154.119  1.00 40.400          N  
ATOM   6809  CA  LEU A 426     -92.078 -32.262 153.603  1.00 39.880          C  
ATOM   6810  C   LEU A 426     -93.465 -32.836 153.901  1.00 39.710          C  
ATOM   6811  O   LEU A 426     -94.427 -32.087 154.094  1.00 38.990          O  
ATOM   6812  CB  LEU A 426     -91.911 -32.038 152.089  1.00 56.040          C  
ATOM   6813  CG  LEU A 426     -90.642 -31.207 151.612  1.00 56.040          C  
ATOM   6814  CD1 LEU A 426     -90.606 -31.213 150.087  1.00 56.040          C  
ATOM   6815  CD2 LEU A 426     -90.663 -29.782 152.160  1.00 56.040          C  
ATOM   6816  H   LEU A 426     -90.372 -33.568 153.461  1.00 48.480          H  
ATOM   6817  HA  LEU A 426     -92.010 -31.304 154.112  1.00 47.860          H  
ATOM   6818 1HB  LEU A 426     -91.851 -33.022 151.614  1.00 67.250          H  
ATOM   6819 2HB  LEU A 426     -92.802 -31.535 151.718  1.00 67.250          H  
ATOM   6820  HG  LEU A 426     -89.743 -31.697 151.970  1.00 67.250          H  
ATOM   6821 1HD1 LEU A 426     -89.729 -30.681 149.728  1.00 67.250          H  
ATOM   6822 2HD1 LEU A 426     -90.569 -32.227 149.754  1.00 67.250          H  
ATOM   6823 3HD1 LEU A 426     -91.500 -30.735 149.696  1.00 67.250          H  
ATOM   6824 1HD2 LEU A 426     -89.778 -29.253 151.814  1.00 67.250          H  
ATOM   6825 2HD2 LEU A 426     -91.555 -29.263 151.814  1.00 67.250          H  
ATOM   6826 3HD2 LEU A 426     -90.652 -29.799 153.238  1.00 67.250          H  
ATOM   6827  N   ASN A 427     -93.601 -34.168 153.878  1.00 40.410          N  
ATOM   6828  CA  ASN A 427     -94.892 -34.780 154.173  1.00 40.380          C  
ATOM   6829  C   ASN A 427     -95.268 -34.643 155.652  1.00 39.670          C  
ATOM   6830  O   ASN A 427     -96.425 -34.358 155.975  1.00 39.250          O  
ATOM   6831  CB  ASN A 427     -94.929 -36.241 153.755  1.00 56.540          C  
ATOM   6832  CG  ASN A 427     -95.075 -36.461 152.255  1.00 56.540          C  
ATOM   6833  OD1 ASN A 427     -95.458 -35.567 151.491  1.00 56.540          O  
ATOM   6834  ND2 ASN A 427     -94.820 -37.671 151.833  1.00 56.540          N  
ATOM   6835  H   ASN A 427     -92.801 -34.753 153.615  1.00 48.490          H  
ATOM   6836  HA  ASN A 427     -95.654 -34.250 153.603  1.00 48.460          H  
ATOM   6837 1HB  ASN A 427     -94.001 -36.720 154.082  1.00 67.850          H  
ATOM   6838 2HB  ASN A 427     -95.749 -36.742 154.267  1.00 67.850          H  
ATOM   6839 1HD2 ASN A 427     -94.950 -37.910 150.868  1.00 67.850          H  
ATOM   6840 2HD2 ASN A 427     -94.515 -38.372 152.476  1.00 67.850          H  
ATOM   6841  N   LYS A 428     -94.288 -34.788 156.552  1.00 39.560          N  
ATOM   6842  CA  LYS A 428     -94.549 -34.654 157.986  1.00 38.950          C  
ATOM   6843  C   LYS A 428     -94.824 -33.191 158.363  1.00 37.950          C  
ATOM   6844  O   LYS A 428     -95.656 -32.890 159.236  1.00 37.320          O  
ATOM   6845  CB  LYS A 428     -93.346 -35.159 158.798  1.00 54.770          C  
ATOM   6846  CG  LYS A 428     -93.053 -36.687 158.759  1.00 54.770          C  
ATOM   6847  CD  LYS A 428     -94.099 -37.512 159.511  1.00 54.770          C  
ATOM   6848  CE  LYS A 428     -93.671 -38.985 159.631  1.00 54.770          C  
ATOM   6849  NZ  LYS A 428     -94.665 -39.786 160.391  1.00 54.770          N  
ATOM   6850  H   LYS A 428     -93.351 -35.067 156.236  1.00 47.470          H  
ATOM   6851  HA  LYS A 428     -95.433 -35.236 158.234  1.00 46.740          H  
ATOM   6852 1HB  LYS A 428     -92.444 -34.655 158.435  1.00 65.730          H  
ATOM   6853 2HB  LYS A 428     -93.477 -34.874 159.834  1.00 65.730          H  
ATOM   6854 1HG  LYS A 428     -93.040 -37.016 157.721  1.00 65.730          H  
ATOM   6855 2HG  LYS A 428     -92.067 -36.876 159.188  1.00 65.730          H  
ATOM   6856 1HD  LYS A 428     -94.247 -37.098 160.509  1.00 65.730          H  
ATOM   6857 2HD  LYS A 428     -95.045 -37.473 158.974  1.00 65.730          H  
ATOM   6858 1HE  LYS A 428     -93.553 -39.417 158.636  1.00 65.730          H  
ATOM   6859 2HE  LYS A 428     -92.712 -39.033 160.150  1.00 65.730          H  
ATOM   6860 1HZ  LYS A 428     -94.343 -40.745 160.469  1.00 65.730          H  
ATOM   6861 2HZ  LYS A 428     -94.769 -39.398 161.315  1.00 65.730          H  
ATOM   6862 3HZ  LYS A 428     -95.555 -39.767 159.917  1.00 65.730          H  
ATOM   6863  N   GLN A 429     -94.146 -32.285 157.660  1.00 37.850          N  
ATOM   6864  CA  GLN A 429     -94.172 -30.851 157.890  1.00 36.960          C  
ATOM   6865  C   GLN A 429     -95.519 -30.166 157.966  1.00 36.520          C  
ATOM   6866  O   GLN A 429     -95.655 -29.217 158.738  1.00 35.730          O  
ATOM   6867  CB  GLN A 429     -93.364 -30.149 156.813  1.00 52.100          C  
ATOM   6868  CG  GLN A 429     -93.346 -28.664 156.928  1.00 52.100          C  
ATOM   6869  CD  GLN A 429     -92.383 -28.054 155.976  1.00 52.100          C  
ATOM   6870  OE1 GLN A 429     -91.799 -28.736 155.149  1.00 52.100          O  
ATOM   6871  NE2 GLN A 429     -92.189 -26.775 156.091  1.00 52.100          N  
ATOM   6872  H   GLN A 429     -93.478 -32.619 156.958  1.00 45.420          H  
ATOM   6873  HA  GLN A 429     -93.671 -30.674 158.841  1.00 44.350          H  
ATOM   6874 1HB  GLN A 429     -92.342 -30.496 156.851  1.00 62.520          H  
ATOM   6875 2HB  GLN A 429     -93.763 -30.405 155.840  1.00 62.520          H  
ATOM   6876 1HG  GLN A 429     -94.331 -28.258 156.699  1.00 62.520          H  
ATOM   6877 2HG  GLN A 429     -93.068 -28.413 157.937  1.00 62.520          H  
ATOM   6878 1HE2 GLN A 429     -91.498 -26.284 155.527  1.00 62.520          H  
ATOM   6879 2HE2 GLN A 429     -92.701 -26.240 156.763  1.00 62.520          H  
ATOM   6880  N   LEU A 430     -96.538 -30.588 157.221  1.00 37.090          N  
ATOM   6881  CA  LEU A 430     -97.792 -29.833 157.298  1.00 36.810          C  
ATOM   6882  C   LEU A 430     -98.281 -29.624 158.733  1.00 36.500          C  
ATOM   6883  O   LEU A 430     -98.859 -28.578 159.044  1.00 35.900          O  
ATOM   6884  CB  LEU A 430     -98.915 -30.498 156.493  1.00 51.650          C  
ATOM   6885  CG  LEU A 430    -100.321 -29.759 156.523  1.00 51.650          C  
ATOM   6886  CD1 LEU A 430    -100.210 -28.328 155.938  1.00 51.650          C  
ATOM   6887  CD2 LEU A 430    -101.323 -30.580 155.733  1.00 51.650          C  
ATOM   6888  H   LEU A 430     -96.452 -31.387 156.596  1.00 44.510          H  
ATOM   6889  HA  LEU A 430     -97.597 -28.857 156.858  1.00 44.170          H  
ATOM   6890 1HB  LEU A 430     -98.592 -30.569 155.455  1.00 61.980          H  
ATOM   6891 2HB  LEU A 430     -99.058 -31.509 156.876  1.00 61.980          H  
ATOM   6892  HG  LEU A 430    -100.667 -29.673 157.551  1.00 61.980          H  
ATOM   6893 1HD1 LEU A 430    -101.186 -27.848 155.974  1.00 61.980          H  
ATOM   6894 2HD1 LEU A 430     -99.514 -27.736 156.517  1.00 61.980          H  
ATOM   6895 3HD1 LEU A 430     -99.867 -28.374 154.906  1.00 61.980          H  
ATOM   6896 1HD2 LEU A 430    -102.296 -30.090 155.761  1.00 61.980          H  
ATOM   6897 2HD2 LEU A 430    -100.990 -30.670 154.698  1.00 61.980          H  
ATOM   6898 3HD2 LEU A 430    -101.404 -31.574 156.175  1.00 61.980          H  
ATOM   6899  N   GLY A 431     -98.108 -30.616 159.617  1.00 36.940          N  
ATOM   6900  CA  GLY A 431     -98.613 -30.437 160.972  1.00 36.770          C  
ATOM   6901  C   GLY A 431     -97.943 -29.252 161.669  1.00 35.820          C  
ATOM   6902  O   GLY A 431     -98.581 -28.516 162.433  1.00 35.420          O  
ATOM   6903  H   GLY A 431     -97.589 -31.468 159.371  1.00 44.330          H  
ATOM   6904 1HA  GLY A 431     -99.691 -30.283 160.937  1.00 44.120          H  
ATOM   6905 2HA  GLY A 431     -98.433 -31.346 161.544  1.00 44.120          H  
ATOM   6906  N   ASN A 432     -96.661 -29.056 161.374  1.00 35.530          N  
ATOM   6907  CA  ASN A 432     -95.865 -28.025 161.989  1.00 34.700          C  
ATOM   6908  C   ASN A 432     -96.151 -26.705 161.334  1.00 34.010          C  
ATOM   6909  O   ASN A 432     -96.148 -25.668 161.993  1.00 33.380          O  
ATOM   6910  CB  ASN A 432     -94.433 -28.405 161.866  1.00 48.910          C  
ATOM   6911  CG  ASN A 432     -94.154 -29.607 162.682  1.00 48.910          C  
ATOM   6912  OD1 ASN A 432     -94.778 -29.873 163.710  1.00 48.910          O  
ATOM   6913  ND2 ASN A 432     -93.237 -30.373 162.229  1.00 48.910          N  
ATOM   6914  H   ASN A 432     -96.216 -29.654 160.682  1.00 42.640          H  
ATOM   6915  HA  ASN A 432     -96.137 -27.943 163.035  1.00 41.640          H  
ATOM   6916 1HB  ASN A 432     -94.193 -28.616 160.822  1.00 58.690          H  
ATOM   6917 2HB  ASN A 432     -93.814 -27.584 162.182  1.00 58.690          H  
ATOM   6918 1HD2 ASN A 432     -92.999 -31.210 162.712  1.00 58.690          H  
ATOM   6919 2HD2 ASN A 432     -92.709 -30.087 161.407  1.00 58.690          H  
ATOM   6920  N   GLN A 433     -96.426 -26.745 160.035  1.00 34.200          N  
ATOM   6921  CA  GLN A 433     -96.748 -25.548 159.286  1.00 33.630          C  
ATOM   6922  C   GLN A 433     -97.968 -24.887 159.875  1.00 33.460          C  
ATOM   6923  O   GLN A 433     -98.001 -23.667 160.064  1.00 32.800          O  
ATOM   6924  CB  GLN A 433     -97.025 -25.884 157.827  1.00 47.310          C  
ATOM   6925  CG  GLN A 433     -97.351 -24.697 156.955  1.00 47.310          C  
ATOM   6926  CD  GLN A 433     -97.687 -25.120 155.552  1.00 47.310          C  
ATOM   6927  OE1 GLN A 433     -97.527 -26.285 155.182  1.00 47.310          O  
ATOM   6928  NE2 GLN A 433     -98.165 -24.179 154.752  1.00 47.310          N  
ATOM   6929  H   GLN A 433     -96.357 -27.650 159.560  1.00 41.040          H  
ATOM   6930  HA  GLN A 433     -95.930 -24.854 159.358  1.00 40.360          H  
ATOM   6931 1HB  GLN A 433     -96.164 -26.402 157.407  1.00 56.770          H  
ATOM   6932 2HB  GLN A 433     -97.866 -26.561 157.778  1.00 56.770          H  
ATOM   6933 1HG  GLN A 433     -98.210 -24.166 157.364  1.00 56.770          H  
ATOM   6934 2HG  GLN A 433     -96.481 -24.039 156.921  1.00 56.770          H  
ATOM   6935 1HE2 GLN A 433     -98.410 -24.404 153.806  1.00 56.770          H  
ATOM   6936 2HE2 GLN A 433     -98.285 -23.243 155.087  1.00 56.770          H  
ATOM   6937  N   LEU A 434     -98.987 -25.693 160.152  1.00 34.100          N  
ATOM   6938  CA  LEU A 434    -100.213 -25.162 160.706  1.00 34.080          C  
ATOM   6939  C   LEU A 434     -99.986 -24.620 162.123  1.00 33.590          C  
ATOM   6940  O   LEU A 434    -100.432 -23.510 162.446  1.00 33.170          O  
ATOM   6941  CB  LEU A 434    -101.261 -26.281 160.689  1.00 47.720          C  
ATOM   6942  CG  LEU A 434    -101.727 -26.756 159.252  1.00 47.720          C  
ATOM   6943  CD1 LEU A 434    -102.566 -28.018 159.383  1.00 47.720          C  
ATOM   6944  CD2 LEU A 434    -102.530 -25.660 158.546  1.00 47.720          C  
ATOM   6945  H   LEU A 434     -98.902 -26.693 159.931  1.00 40.920          H  
ATOM   6946  HA  LEU A 434    -100.539 -24.333 160.086  1.00 40.900          H  
ATOM   6947 1HB  LEU A 434    -100.834 -27.148 161.198  1.00 57.260          H  
ATOM   6948 2HB  LEU A 434    -102.137 -25.951 161.244  1.00 57.260          H  
ATOM   6949  HG  LEU A 434    -100.849 -26.997 158.654  1.00 57.260          H  
ATOM   6950 1HD1 LEU A 434    -102.865 -28.358 158.391  1.00 57.260          H  
ATOM   6951 2HD1 LEU A 434    -101.971 -28.796 159.866  1.00 57.260          H  
ATOM   6952 3HD1 LEU A 434    -103.451 -27.812 159.979  1.00 57.260          H  
ATOM   6953 1HD2 LEU A 434    -102.832 -26.020 157.562  1.00 57.260          H  
ATOM   6954 2HD2 LEU A 434    -103.417 -25.420 159.133  1.00 57.260          H  
ATOM   6955 3HD2 LEU A 434    -101.929 -24.768 158.422  1.00 57.260          H  
ATOM   6956  N   MET A 435     -99.231 -25.357 162.955  1.00 33.700          N  
ATOM   6957  CA  MET A 435     -98.979 -24.887 164.311  1.00 33.330          C  
ATOM   6958  C   MET A 435     -98.131 -23.615 164.339  1.00 32.440          C  
ATOM   6959  O   MET A 435     -98.376 -22.734 165.171  1.00 32.010          O  
ATOM   6960  CB  MET A 435     -98.325 -25.975 165.137  1.00 46.810          C  
ATOM   6961  CG  MET A 435     -99.223 -27.144 165.478  1.00 46.810          C  
ATOM   6962  SD  MET A 435     -98.464 -28.300 166.643  1.00 46.810          S  
ATOM   6963  CE  MET A 435     -97.244 -29.121 165.610  1.00 46.810          C  
ATOM   6964  H   MET A 435     -98.881 -26.277 162.665  1.00 40.440          H  
ATOM   6965  HA  MET A 435     -99.936 -24.644 164.766  1.00 40.000          H  
ATOM   6966 1HB  MET A 435     -97.444 -26.338 164.616  1.00 56.170          H  
ATOM   6967 2HB  MET A 435     -98.017 -25.552 166.074  1.00 56.170          H  
ATOM   6968 1HG  MET A 435    -100.143 -26.768 165.917  1.00 56.170          H  
ATOM   6969 2HG  MET A 435     -99.480 -27.684 164.574  1.00 56.170          H  
ATOM   6970 1HE  MET A 435     -96.708 -29.865 166.195  1.00 56.170          H  
ATOM   6971 2HE  MET A 435     -97.739 -29.606 164.770  1.00 56.170          H  
ATOM   6972 3HE  MET A 435     -96.536 -28.399 165.240  1.00 56.170          H  
ATOM   6973  N   MET A 436     -97.148 -23.505 163.431  1.00 32.220          N  
ATOM   6974  CA  MET A 436     -96.329 -22.311 163.373  1.00 31.440          C  
ATOM   6975  C   MET A 436     -97.119 -21.150 162.832  1.00 31.030          C  
ATOM   6976  O   MET A 436     -96.968 -20.039 163.323  1.00 30.430          O  
ATOM   6977  CB  MET A 436     -95.040 -22.519 162.585  1.00 44.330          C  
ATOM   6978  CG  MET A 436     -94.170 -21.221 162.435  1.00 44.330          C  
ATOM   6979  SD  MET A 436     -93.620 -20.508 164.015  1.00 44.330          S  
ATOM   6980  CE  MET A 436     -92.538 -19.173 163.489  1.00 44.330          C  
ATOM   6981  H   MET A 436     -96.956 -24.273 162.790  1.00 38.660          H  
ATOM   6982  HA  MET A 436     -96.041 -22.057 164.390  1.00 37.730          H  
ATOM   6983 1HB  MET A 436     -94.433 -23.283 163.071  1.00 53.190          H  
ATOM   6984 2HB  MET A 436     -95.291 -22.896 161.589  1.00 53.190          H  
ATOM   6985 1HG  MET A 436     -93.284 -21.469 161.850  1.00 53.190          H  
ATOM   6986 2HG  MET A 436     -94.728 -20.458 161.887  1.00 53.190          H  
ATOM   6987 1HE  MET A 436     -92.161 -18.651 164.359  1.00 53.190          H  
ATOM   6988 2HE  MET A 436     -91.702 -19.579 162.923  1.00 53.190          H  
ATOM   6989 3HE  MET A 436     -93.085 -18.478 162.864  1.00 53.190          H  
ATOM   6990  N   ALA A 437     -98.029 -21.365 161.881  1.00 31.410          N  
ATOM   6991  CA  ALA A 437     -98.799 -20.222 161.421  1.00 31.150          C  
ATOM   6992  C   ALA A 437     -99.518 -19.605 162.615  1.00 31.040          C  
ATOM   6993  O   ALA A 437     -99.541 -18.379 162.767  1.00 30.520          O  
ATOM   6994  CB  ALA A 437     -99.798 -20.640 160.362  1.00 43.710          C  
ATOM   6995  H   ALA A 437     -98.130 -22.279 161.426  1.00 37.690          H  
ATOM   6996  HA  ALA A 437     -98.112 -19.485 161.006  1.00 37.380          H  
ATOM   6997 1HB  ALA A 437    -100.363 -19.771 160.030  1.00 52.460          H  
ATOM   6998 2HB  ALA A 437     -99.266 -21.079 159.519  1.00 52.460          H  
ATOM   6999 3HB  ALA A 437    -100.479 -21.380 160.786  1.00 52.460          H  
ATOM   7000  N   ILE A 438    -100.040 -20.456 163.503  1.00 31.560          N  
ATOM   7001  CA  ILE A 438    -100.727 -19.966 164.686  1.00 31.580          C  
ATOM   7002  C   ILE A 438     -99.772 -19.236 165.623  1.00 30.930          C  
ATOM   7003  O   ILE A 438    -100.075 -18.123 166.062  1.00 30.610          O  
ATOM   7004  CB  ILE A 438    -101.414 -21.124 165.441  1.00 44.200          C  
ATOM   7005  CG1 ILE A 438    -102.563 -21.682 164.566  1.00 44.200          C  
ATOM   7006  CG2 ILE A 438    -101.937 -20.623 166.814  1.00 44.200          C  
ATOM   7007  CD1 ILE A 438    -103.122 -23.023 165.022  1.00 44.200          C  
ATOM   7008  H   ILE A 438    -100.012 -21.461 163.292  1.00 37.870          H  
ATOM   7009  HA  ILE A 438    -101.494 -19.260 164.368  1.00 37.900          H  
ATOM   7010  HB  ILE A 438    -100.704 -21.932 165.598  1.00 53.040          H  
ATOM   7011 1HG1 ILE A 438    -103.373 -20.955 164.565  1.00 53.040          H  
ATOM   7012 2HG1 ILE A 438    -102.202 -21.794 163.544  1.00 53.040          H  
ATOM   7013 1HG2 ILE A 438    -102.417 -21.432 167.346  1.00 53.040          H  
ATOM   7014 2HG2 ILE A 438    -101.116 -20.254 167.424  1.00 53.040          H  
ATOM   7015 3HG2 ILE A 438    -102.655 -19.817 166.654  1.00 53.040          H  
ATOM   7016 1HD1 ILE A 438    -103.920 -23.326 164.344  1.00 53.040          H  
ATOM   7017 2HD1 ILE A 438    -102.327 -23.771 164.999  1.00 53.040          H  
ATOM   7018 3HD1 ILE A 438    -103.520 -22.953 166.026  1.00 53.040          H  
ATOM   7019  N   ASN A 439     -98.626 -19.847 165.948  1.00 30.800          N  
ATOM   7020  CA  ASN A 439     -97.726 -19.190 166.888  1.00 30.270          C  
ATOM   7021  C   ASN A 439     -97.140 -17.906 166.328  1.00 29.530          C  
ATOM   7022  O   ASN A 439     -96.924 -16.950 167.074  1.00 29.150          O  
ATOM   7023  CB  ASN A 439     -96.648 -20.125 167.375  1.00 42.590          C  
ATOM   7024  CG  ASN A 439     -97.239 -21.162 168.297  1.00 42.590          C  
ATOM   7025  OD1 ASN A 439     -98.423 -21.093 168.648  1.00 42.590          O  
ATOM   7026  ND2 ASN A 439     -96.446 -22.094 168.755  1.00 42.590          N  
ATOM   7027  H   ASN A 439     -98.422 -20.778 165.565  1.00 36.960          H  
ATOM   7028  HA  ASN A 439     -98.307 -18.900 167.755  1.00 36.320          H  
ATOM   7029 1HB  ASN A 439     -96.174 -20.621 166.517  1.00 51.110          H  
ATOM   7030 2HB  ASN A 439     -95.880 -19.565 167.899  1.00 51.110          H  
ATOM   7031 1HD2 ASN A 439     -96.806 -22.772 169.392  1.00 51.110          H  
ATOM   7032 2HD2 ASN A 439     -95.453 -22.120 168.544  1.00 51.110          H  
ATOM   7033  N   LEU A 440     -96.915 -17.854 165.023  1.00 29.410          N  
ATOM   7034  CA  LEU A 440     -96.374 -16.668 164.401  1.00 28.820          C  
ATOM   7035  C   LEU A 440     -97.389 -15.541 164.487  1.00 28.730          C  
ATOM   7036  O   LEU A 440     -97.013 -14.411 164.801  1.00 28.240          O  
ATOM   7037  CB  LEU A 440     -95.963 -16.953 162.956  1.00 40.580          C  
ATOM   7038  CG  LEU A 440     -95.322 -15.782 162.151  1.00 40.580          C  
ATOM   7039  CD1 LEU A 440     -94.050 -15.256 162.858  1.00 40.580          C  
ATOM   7040  CD2 LEU A 440     -94.977 -16.307 160.758  1.00 40.580          C  
ATOM   7041  H   LEU A 440     -97.087 -18.678 164.454  1.00 35.290          H  
ATOM   7042  HA  LEU A 440     -95.490 -16.385 164.959  1.00 34.580          H  
ATOM   7043 1HB  LEU A 440     -95.277 -17.788 162.960  1.00 48.700          H  
ATOM   7044 2HB  LEU A 440     -96.859 -17.274 162.420  1.00 48.700          H  
ATOM   7045  HG  LEU A 440     -96.032 -14.955 162.067  1.00 48.700          H  
ATOM   7046 1HD1 LEU A 440     -93.620 -14.448 162.263  1.00 48.700          H  
ATOM   7047 2HD1 LEU A 440     -94.299 -14.868 163.844  1.00 48.700          H  
ATOM   7048 3HD1 LEU A 440     -93.320 -16.057 162.958  1.00 48.700          H  
ATOM   7049 1HD2 LEU A 440     -94.535 -15.507 160.162  1.00 48.700          H  
ATOM   7050 2HD2 LEU A 440     -94.267 -17.132 160.841  1.00 48.700          H  
ATOM   7051 3HD2 LEU A 440     -95.886 -16.662 160.270  1.00 48.700          H  
ATOM   7052  N   GLN A 441     -98.675 -15.837 164.240  1.00 29.270          N  
ATOM   7053  CA  GLN A 441     -99.719 -14.823 164.351  1.00 29.340          C  
ATOM   7054  C   GLN A 441     -99.771 -14.288 165.784  1.00 29.230          C  
ATOM   7055  O   GLN A 441     -99.912 -13.078 165.986  1.00 28.950          O  
ATOM   7056  CB  GLN A 441    -101.060 -15.420 163.936  1.00 41.050          C  
ATOM   7057  CG  GLN A 441    -101.169 -15.699 162.438  1.00 41.050          C  
ATOM   7058  CD  GLN A 441    -102.374 -16.551 162.092  1.00 41.050          C  
ATOM   7059  OE1 GLN A 441    -103.014 -17.115 162.986  1.00 41.050          O  
ATOM   7060  NE2 GLN A 441    -102.684 -16.657 160.806  1.00 41.050          N  
ATOM   7061  H   GLN A 441     -98.924 -16.779 163.915  1.00 35.120          H  
ATOM   7062  HA  GLN A 441     -99.477 -13.999 163.683  1.00 35.210          H  
ATOM   7063 1HB  GLN A 441    -101.210 -16.362 164.464  1.00 49.260          H  
ATOM   7064 2HB  GLN A 441    -101.866 -14.748 164.224  1.00 49.260          H  
ATOM   7065 1HG  GLN A 441    -101.289 -14.741 161.931  1.00 49.260          H  
ATOM   7066 2HG  GLN A 441    -100.268 -16.182 162.084  1.00 49.260          H  
ATOM   7067 1HE2 GLN A 441    -103.467 -17.212 160.525  1.00 49.260          H  
ATOM   7068 2HE2 GLN A 441    -102.135 -16.185 160.116  1.00 49.260          H  
ATOM   7069  N   ILE A 442     -99.599 -15.175 166.772  1.00 29.500          N  
ATOM   7070  CA  ILE A 442     -99.574 -14.753 168.169  1.00 29.510          C  
ATOM   7071  C   ILE A 442     -98.387 -13.833 168.414  1.00 28.860          C  
ATOM   7072  O   ILE A 442     -98.524 -12.802 169.081  1.00 28.710          O  
ATOM   7073  CB  ILE A 442     -99.505 -15.953 169.141  1.00 41.310          C  
ATOM   7074  CG1 ILE A 442    -100.841 -16.747 169.079  1.00 41.310          C  
ATOM   7075  CG2 ILE A 442     -99.177 -15.456 170.579  1.00 41.310          C  
ATOM   7076  CD1 ILE A 442    -100.805 -18.121 169.753  1.00 41.310          C  
ATOM   7077  H   ILE A 442     -99.538 -16.173 166.530  1.00 35.400          H  
ATOM   7078  HA  ILE A 442    -100.487 -14.197 168.378  1.00 35.410          H  
ATOM   7079  HB  ILE A 442     -98.722 -16.629 168.819  1.00 49.570          H  
ATOM   7080 1HG1 ILE A 442    -101.619 -16.151 169.553  1.00 49.570          H  
ATOM   7081 2HG1 ILE A 442    -101.109 -16.893 168.034  1.00 49.570          H  
ATOM   7082 1HG2 ILE A 442     -99.113 -16.296 171.257  1.00 49.570          H  
ATOM   7083 2HG2 ILE A 442     -98.221 -14.936 170.595  1.00 49.570          H  
ATOM   7084 3HG2 ILE A 442     -99.961 -14.776 170.914  1.00 49.570          H  
ATOM   7085 1HD1 ILE A 442    -101.781 -18.596 169.649  1.00 49.570          H  
ATOM   7086 2HD1 ILE A 442    -100.054 -18.746 169.276  1.00 49.570          H  
ATOM   7087 3HD1 ILE A 442    -100.571 -18.021 170.805  1.00 49.570          H  
ATOM   7088  N   ASN A 443     -97.212 -14.220 167.921  1.00 28.520          N  
ATOM   7089  CA  ASN A 443     -96.020 -13.424 168.121  1.00 27.980          C  
ATOM   7090  C   ASN A 443     -96.151 -12.059 167.421  1.00 27.560          C  
ATOM   7091  O   ASN A 443     -95.627 -11.060 167.922  1.00 27.280          O  
ATOM   7092  CB  ASN A 443     -94.818 -14.200 167.649  1.00 39.390          C  
ATOM   7093  CG  ASN A 443     -94.530 -15.387 168.529  1.00 39.390          C  
ATOM   7094  OD1 ASN A 443     -94.884 -15.422 169.709  1.00 39.390          O  
ATOM   7095  ND2 ASN A 443     -93.906 -16.387 167.970  1.00 39.390          N  
ATOM   7096  H   ASN A 443     -97.148 -15.117 167.433  1.00 34.220          H  
ATOM   7097  HA  ASN A 443     -95.906 -13.238 169.187  1.00 33.580          H  
ATOM   7098 1HB  ASN A 443     -94.940 -14.512 166.613  1.00 47.270          H  
ATOM   7099 2HB  ASN A 443     -93.963 -13.556 167.719  1.00 47.270          H  
ATOM   7100 1HD2 ASN A 443     -93.718 -17.202 168.517  1.00 47.270          H  
ATOM   7101 2HD2 ASN A 443     -93.641 -16.341 167.008  1.00 47.270          H  
ATOM   7102  N   GLN A 444     -96.860 -12.007 166.279  1.00 27.600          N  
ATOM   7103  CA  GLN A 444     -97.096 -10.744 165.573  1.00 27.310          C  
ATOM   7104  C   GLN A 444     -97.969  -9.836 166.418  1.00 27.510          C  
ATOM   7105  O   GLN A 444     -97.724  -8.628 166.487  1.00 27.250          O  
ATOM   7106  CB  GLN A 444     -97.752 -10.985 164.216  1.00 38.350          C  
ATOM   7107  CG  GLN A 444     -97.934  -9.737 163.341  1.00 38.350          C  
ATOM   7108  CD  GLN A 444     -96.626  -9.082 162.911  1.00 38.350          C  
ATOM   7109  OE1 GLN A 444     -95.683  -9.760 162.490  1.00 38.350          O  
ATOM   7110  NE2 GLN A 444     -96.582  -7.757 162.978  1.00 38.350          N  
ATOM   7111  H   GLN A 444     -97.191 -12.887 165.872  1.00 33.120          H  
ATOM   7112  HA  GLN A 444     -96.161 -10.231 165.416  1.00 32.770          H  
ATOM   7113 1HB  GLN A 444     -97.165 -11.716 163.659  1.00 46.020          H  
ATOM   7114 2HB  GLN A 444     -98.736 -11.421 164.373  1.00 46.020          H  
ATOM   7115 1HG  GLN A 444     -98.474 -10.030 162.444  1.00 46.020          H  
ATOM   7116 2HG  GLN A 444     -98.517  -8.997 163.894  1.00 46.020          H  
ATOM   7117 1HE2 GLN A 444     -95.766  -7.259 162.662  1.00 46.020          H  
ATOM   7118 2HE2 GLN A 444     -97.377  -7.246 163.318  1.00 46.020          H  
ATOM   7119  N   GLN A 445     -98.967 -10.412 167.088  1.00 28.040          N  
ATOM   7120  CA  GLN A 445     -99.827  -9.632 167.962  1.00 28.360          C  
ATOM   7121  C   GLN A 445     -99.014  -9.080 169.136  1.00 28.220          C  
ATOM   7122  O   GLN A 445     -99.210  -7.932 169.543  1.00 28.250          O  
ATOM   7123  CB  GLN A 445    -100.988 -10.489 168.459  1.00 39.580          C  
ATOM   7124  CG  GLN A 445    -101.990 -10.850 167.375  1.00 39.580          C  
ATOM   7125  CD  GLN A 445    -103.016 -11.845 167.854  1.00 39.580          C  
ATOM   7126  OE1 GLN A 445    -102.858 -12.435 168.926  1.00 39.580          O  
ATOM   7127  NE2 GLN A 445    -104.062 -12.046 167.068  1.00 39.580          N  
ATOM   7128  H   GLN A 445     -99.164 -11.407 166.922  1.00 33.650          H  
ATOM   7129  HA  GLN A 445    -100.228  -8.792 167.396  1.00 34.030          H  
ATOM   7130 1HB  GLN A 445    -100.600 -11.412 168.877  1.00 47.490          H  
ATOM   7131 2HB  GLN A 445    -101.516  -9.967 169.253  1.00 47.490          H  
ATOM   7132 1HG  GLN A 445    -102.507  -9.946 167.064  1.00 47.490          H  
ATOM   7133 2HG  GLN A 445    -101.463 -11.277 166.532  1.00 47.490          H  
ATOM   7134 1HE2 GLN A 445    -104.771 -12.699 167.335  1.00 47.490          H  
ATOM   7135 2HE2 GLN A 445    -104.146 -11.546 166.204  1.00 47.490          H  
ATOM   7136  N   GLN A 446     -98.085  -9.892 169.663  1.00 28.150          N  
ATOM   7137  CA  GLN A 446     -97.218  -9.473 170.763  1.00 28.120          C  
ATOM   7138  C   GLN A 446     -96.288  -8.332 170.327  1.00 27.630          C  
ATOM   7139  O   GLN A 446     -96.036  -7.404 171.101  1.00 27.690          O  
ATOM   7140  CB  GLN A 446     -96.415 -10.660 171.277  1.00 39.380          C  
ATOM   7141  CG  GLN A 446     -97.259 -11.700 171.996  1.00 39.380          C  
ATOM   7142  CD  GLN A 446     -96.478 -12.927 172.334  1.00 39.380          C  
ATOM   7143  OE1 GLN A 446     -95.351 -13.092 171.857  1.00 39.380          O  
ATOM   7144  NE2 GLN A 446     -97.054 -13.800 173.153  1.00 39.380          N  
ATOM   7145  H   GLN A 446     -98.033 -10.853 169.308  1.00 33.780          H  
ATOM   7146  HA  GLN A 446     -97.846  -9.110 171.573  1.00 33.740          H  
ATOM   7147 1HB  GLN A 446     -95.921 -11.141 170.444  1.00 47.260          H  
ATOM   7148 2HB  GLN A 446     -95.640 -10.312 171.958  1.00 47.260          H  
ATOM   7149 1HG  GLN A 446     -97.629 -11.267 172.922  1.00 47.260          H  
ATOM   7150 2HG  GLN A 446     -98.093 -11.986 171.365  1.00 47.260          H  
ATOM   7151 1HE2 GLN A 446     -96.571 -14.640 173.407  1.00 47.260          H  
ATOM   7152 2HE2 GLN A 446     -97.971 -13.624 173.515  1.00 47.260          H  
ATOM   7153  N   LEU A 447     -95.792  -8.395 169.088  1.00 27.230          N  
ATOM   7154  CA  LEU A 447     -94.934  -7.350 168.539  1.00 26.850          C  
ATOM   7155  C   LEU A 447     -95.729  -6.040 168.460  1.00 26.830          C  
ATOM   7156  O   LEU A 447     -95.225  -4.959 168.807  1.00 26.720          O  
ATOM   7157  CB  LEU A 447     -94.458  -7.763 167.135  1.00 37.740          C  
ATOM   7158  CG  LEU A 447     -93.492  -6.824 166.365  1.00 37.740          C  
ATOM   7159  CD1 LEU A 447     -92.152  -6.676 167.113  1.00 37.740          C  
ATOM   7160  CD2 LEU A 447     -93.282  -7.397 164.991  1.00 37.740          C  
ATOM   7161  H   LEU A 447     -95.967  -9.242 168.538  1.00 32.680          H  
ATOM   7162  HA  LEU A 447     -94.085  -7.217 169.205  1.00 32.220          H  
ATOM   7163 1HB  LEU A 447     -93.983  -8.737 167.217  1.00 45.290          H  
ATOM   7164 2HB  LEU A 447     -95.337  -7.883 166.511  1.00 45.290          H  
ATOM   7165  HG  LEU A 447     -93.938  -5.832 166.276  1.00 45.290          H  
ATOM   7166 1HD1 LEU A 447     -91.488  -6.014 166.545  1.00 45.290          H  
ATOM   7167 2HD1 LEU A 447     -92.316  -6.247 168.098  1.00 45.290          H  
ATOM   7168 3HD1 LEU A 447     -91.677  -7.652 167.218  1.00 45.290          H  
ATOM   7169 1HD2 LEU A 447     -92.629  -6.751 164.429  1.00 45.290          H  
ATOM   7170 2HD2 LEU A 447     -92.847  -8.368 165.072  1.00 45.290          H  
ATOM   7171 3HD2 LEU A 447     -94.233  -7.475 164.483  1.00 45.290          H  
ATOM   7172  N   MET A 448     -96.981  -6.137 167.983  1.00 27.040          N  
ATOM   7173  CA  MET A 448     -97.865  -4.984 167.893  1.00 27.170          C  
ATOM   7174  C   MET A 448     -98.149  -4.421 169.281  1.00 27.550          C  
ATOM   7175  O   MET A 448     -98.200  -3.199 169.444  1.00 27.590          O  
ATOM   7176  CB  MET A 448     -99.152  -5.351 167.170  1.00 37.990          C  
ATOM   7177  CG  MET A 448     -98.960  -5.634 165.682  1.00 37.990          C  
ATOM   7178  SD  MET A 448    -100.440  -6.285 164.867  1.00 37.990          S  
ATOM   7179  CE  MET A 448    -101.530  -4.856 164.833  1.00 37.990          C  
ATOM   7180  H   MET A 448     -97.311  -7.050 167.650  1.00 32.450          H  
ATOM   7181  HA  MET A 448     -97.360  -4.208 167.320  1.00 32.600          H  
ATOM   7182 1HB  MET A 448     -99.584  -6.236 167.628  1.00 45.580          H  
ATOM   7183 2HB  MET A 448     -99.862  -4.541 167.282  1.00 45.580          H  
ATOM   7184 1HG  MET A 448     -98.668  -4.712 165.181  1.00 45.580          H  
ATOM   7185 2HG  MET A 448     -98.152  -6.351 165.556  1.00 45.580          H  
ATOM   7186 1HE  MET A 448    -102.467  -5.129 164.346  1.00 45.580          H  
ATOM   7187 2HE  MET A 448    -101.737  -4.523 165.845  1.00 45.580          H  
ATOM   7188 3HE  MET A 448    -101.056  -4.048 164.273  1.00 45.580          H  
ATOM   7189  N   SER A 449     -98.314  -5.305 170.277  1.00 27.910          N  
ATOM   7190  CA  SER A 449     -98.552  -4.902 171.657  1.00 28.380          C  
ATOM   7191  C   SER A 449     -97.385  -4.061 172.158  1.00 28.170          C  
ATOM   7192  O   SER A 449     -97.600  -3.005 172.750  1.00 28.440          O  
ATOM   7193  CB  SER A 449     -98.765  -6.105 172.552  1.00 39.540          C  
ATOM   7194  OG  SER A 449     -99.012  -5.712 173.872  1.00 39.540          O  
ATOM   7195  H   SER A 449     -98.334  -6.302 170.047  1.00 33.490          H  
ATOM   7196  HA  SER A 449     -99.454  -4.293 171.688  1.00 34.060          H  
ATOM   7197 1HB  SER A 449     -99.601  -6.694 172.174  1.00 47.450          H  
ATOM   7198 2HB  SER A 449     -97.892  -6.733 172.528  1.00 47.450          H  
ATOM   7199  HG  SER A 449     -99.171  -6.521 174.361  1.00 47.450          H  
ATOM   7200  N   VAL A 450     -96.144  -4.475 171.864  1.00 27.760          N  
ATOM   7201  CA  VAL A 450     -94.986  -3.686 172.282  1.00 27.620          C  
ATOM   7202  C   VAL A 450     -95.040  -2.279 171.695  1.00 27.410          C  
ATOM   7203  O   VAL A 450     -94.773  -1.305 172.410  1.00 27.660          O  
ATOM   7204  CB  VAL A 450     -93.664  -4.364 171.872  1.00 38.720          C  
ATOM   7205  CG1 VAL A 450     -92.491  -3.414 172.097  1.00 38.720          C  
ATOM   7206  CG2 VAL A 450     -93.468  -5.620 172.713  1.00 38.720          C  
ATOM   7207  H   VAL A 450     -96.035  -5.390 171.412  1.00 33.310          H  
ATOM   7208  HA  VAL A 450     -95.003  -3.610 173.368  1.00 33.140          H  
ATOM   7209  HB  VAL A 450     -93.700  -4.628 170.816  1.00 46.470          H  
ATOM   7210 1HG1 VAL A 450     -91.568  -3.914 171.813  1.00 46.470          H  
ATOM   7211 2HG1 VAL A 450     -92.593  -2.508 171.501  1.00 46.470          H  
ATOM   7212 3HG1 VAL A 450     -92.459  -3.150 173.138  1.00 46.470          H  
ATOM   7213 1HG2 VAL A 450     -92.539  -6.111 172.426  1.00 46.470          H  
ATOM   7214 2HG2 VAL A 450     -93.426  -5.349 173.766  1.00 46.470          H  
ATOM   7215 3HG2 VAL A 450     -94.299  -6.301 172.550  1.00 46.470          H  
ATOM   7216  N   SER A 451     -95.364  -2.166 170.405  1.00 27.060          N  
ATOM   7217  CA  SER A 451     -95.482  -0.852 169.778  1.00 26.950          C  
ATOM   7218  C   SER A 451     -96.563  -0.015 170.479  1.00 27.250          C  
ATOM   7219  O   SER A 451     -96.365   1.177 170.772  1.00 27.230          O  
ATOM   7220  CB  SER A 451     -95.793  -1.007 168.304  1.00 37.770          C  
ATOM   7221  OG  SER A 451     -95.909   0.238 167.676  1.00 37.770          O  
ATOM   7222  H   SER A 451     -95.505  -3.022 169.853  1.00 32.470          H  
ATOM   7223  HA  SER A 451     -94.529  -0.337 169.879  1.00 32.340          H  
ATOM   7224 1HB  SER A 451     -95.004  -1.588 167.830  1.00 45.330          H  
ATOM   7225 2HB  SER A 451     -96.719  -1.562 168.185  1.00 45.330          H  
ATOM   7226  HG  SER A 451     -96.064   0.048 166.749  1.00 45.330          H  
ATOM   7227  N   LYS A 452     -97.720  -0.640 170.754  1.00 27.620          N  
ATOM   7228  CA  LYS A 452     -98.807   0.042 171.444  1.00 28.040          C  
ATOM   7229  C   LYS A 452     -98.376   0.495 172.833  1.00 28.230          C  
ATOM   7230  O   LYS A 452     -98.713   1.608 173.249  1.00 28.480          O  
ATOM   7231  CB  LYS A 452    -100.038  -0.859 171.550  1.00 39.090          C  
ATOM   7232  CG  LYS A 452    -100.759  -1.102 170.231  1.00 39.090          C  
ATOM   7233  CD  LYS A 452    -101.941  -2.055 170.403  1.00 39.090          C  
ATOM   7234  CE  LYS A 452    -102.635  -2.337 169.069  1.00 39.090          C  
ATOM   7235  NZ  LYS A 452    -103.779  -3.290 169.223  1.00 39.090          N  
ATOM   7236  H   LYS A 452     -97.841  -1.610 170.446  1.00 33.140          H  
ATOM   7237  HA  LYS A 452     -99.073   0.928 170.876  1.00 33.650          H  
ATOM   7238 1HB  LYS A 452     -99.738  -1.824 171.946  1.00 46.910          H  
ATOM   7239 2HB  LYS A 452    -100.745  -0.425 172.253  1.00 46.910          H  
ATOM   7240 1HG  LYS A 452    -101.125  -0.151 169.849  1.00 46.910          H  
ATOM   7241 2HG  LYS A 452    -100.064  -1.515 169.506  1.00 46.910          H  
ATOM   7242 1HD  LYS A 452    -101.583  -2.997 170.822  1.00 46.910          H  
ATOM   7243 2HD  LYS A 452    -102.662  -1.620 171.094  1.00 46.910          H  
ATOM   7244 1HE  LYS A 452    -103.008  -1.401 168.656  1.00 46.910          H  
ATOM   7245 2HE  LYS A 452    -101.910  -2.767 168.374  1.00 46.910          H  
ATOM   7246 1HZ  LYS A 452    -104.210  -3.450 168.323  1.00 46.910          H  
ATOM   7247 2HZ  LYS A 452    -103.441  -4.167 169.594  1.00 46.910          H  
ATOM   7248 3HZ  LYS A 452    -104.463  -2.899 169.856  1.00 46.910          H  
ATOM   7249  N   ASN A 453     -97.610  -0.342 173.543  1.00 28.200          N  
ATOM   7250  CA  ASN A 453     -97.156   0.010 174.873  1.00 28.470          C  
ATOM   7251  C   ASN A 453     -96.269   1.234 174.804  1.00 28.210          C  
ATOM   7252  O   ASN A 453     -96.463   2.179 175.558  1.00 28.510          O  
ATOM   7253  CB  ASN A 453     -96.404  -1.141 175.504  1.00 39.750          C  
ATOM   7254  CG  ASN A 453     -97.300  -2.274 175.893  1.00 39.750          C  
ATOM   7255  OD1 ASN A 453     -98.517  -2.120 176.065  1.00 39.750          O  
ATOM   7256  ND2 ASN A 453     -96.716  -3.434 176.034  1.00 39.750          N  
ATOM   7257  H   ASN A 453     -97.415  -1.268 173.163  1.00 33.840          H  
ATOM   7258  HA  ASN A 453     -98.020   0.254 175.487  1.00 34.160          H  
ATOM   7259 1HB  ASN A 453     -95.658  -1.511 174.806  1.00 47.700          H  
ATOM   7260 2HB  ASN A 453     -95.875  -0.787 176.388  1.00 47.700          H  
ATOM   7261 1HD2 ASN A 453     -97.259  -4.235 176.287  1.00 47.700          H  
ATOM   7262 2HD2 ASN A 453     -95.734  -3.524 175.887  1.00 47.700          H  
ATOM   7263  N   LEU A 454     -95.367   1.310 173.830  1.00 27.730          N  
ATOM   7264  CA  LEU A 454     -94.514   2.491 173.765  1.00 27.550          C  
ATOM   7265  C   LEU A 454     -95.341   3.759 173.580  1.00 27.360          C  
ATOM   7266  O   LEU A 454     -95.098   4.768 174.258  1.00 27.310          O  
ATOM   7267  CB  LEU A 454     -93.526   2.333 172.612  1.00 38.640          C  
ATOM   7268  CG  LEU A 454     -92.424   1.290 172.812  1.00 38.640          C  
ATOM   7269  CD1 LEU A 454     -91.761   1.030 171.517  1.00 38.640          C  
ATOM   7270  CD2 LEU A 454     -91.368   1.834 173.781  1.00 38.640          C  
ATOM   7271  H   LEU A 454     -95.224   0.505 173.206  1.00 33.280          H  
ATOM   7272  HA  LEU A 454     -93.979   2.577 174.703  1.00 33.060          H  
ATOM   7273 1HB  LEU A 454     -94.089   2.060 171.718  1.00 46.370          H  
ATOM   7274 2HB  LEU A 454     -93.047   3.289 172.438  1.00 46.370          H  
ATOM   7275  HG  LEU A 454     -92.857   0.366 173.184  1.00 46.370          H  
ATOM   7276 1HD1 LEU A 454     -90.975   0.291 171.646  1.00 46.370          H  
ATOM   7277 2HD1 LEU A 454     -92.491   0.655 170.804  1.00 46.370          H  
ATOM   7278 3HD1 LEU A 454     -91.351   1.958 171.165  1.00 46.370          H  
ATOM   7279 1HD2 LEU A 454     -90.580   1.106 173.892  1.00 46.370          H  
ATOM   7280 2HD2 LEU A 454     -90.955   2.743 173.367  1.00 46.370          H  
ATOM   7281 3HD2 LEU A 454     -91.803   2.041 174.754  1.00 46.370          H  
ATOM   7282  N   LYS A 455     -96.362   3.699 172.718  1.00 27.350          N  
ATOM   7283  CA  LYS A 455     -97.226   4.854 172.511  1.00 27.300          C  
ATOM   7284  C   LYS A 455     -97.967   5.238 173.808  1.00 27.610          C  
ATOM   7285  O   LYS A 455     -98.082   6.433 174.120  1.00 27.580          O  
ATOM   7286  CB  LYS A 455     -98.219   4.568 171.384  1.00 38.240          C  
ATOM   7287  CG  LYS A 455     -97.574   4.503 170.003  1.00 38.240          C  
ATOM   7288  CD  LYS A 455     -98.610   4.435 168.855  1.00 38.240          C  
ATOM   7289  CE  LYS A 455     -99.266   3.069 168.730  1.00 38.240          C  
ATOM   7290  NZ  LYS A 455    -100.140   2.990 167.507  1.00 38.240          N  
ATOM   7291  H   LYS A 455     -96.497   2.839 172.169  1.00 32.820          H  
ATOM   7292  HA  LYS A 455     -96.604   5.699 172.220  1.00 32.760          H  
ATOM   7293 1HB  LYS A 455     -98.701   3.612 171.578  1.00 45.890          H  
ATOM   7294 2HB  LYS A 455     -98.993   5.333 171.372  1.00 45.890          H  
ATOM   7295 1HG  LYS A 455     -96.941   5.376 169.880  1.00 45.890          H  
ATOM   7296 2HG  LYS A 455     -96.938   3.616 169.953  1.00 45.890          H  
ATOM   7297 1HD  LYS A 455     -99.394   5.170 169.021  1.00 45.890          H  
ATOM   7298 2HD  LYS A 455     -98.117   4.663 167.911  1.00 45.890          H  
ATOM   7299 1HE  LYS A 455     -98.490   2.302 168.667  1.00 45.890          H  
ATOM   7300 2HE  LYS A 455     -99.879   2.881 169.608  1.00 45.890          H  
ATOM   7301 1HZ  LYS A 455    -100.563   2.076 167.442  1.00 45.890          H  
ATOM   7302 2HZ  LYS A 455    -100.868   3.691 167.563  1.00 45.890          H  
ATOM   7303 3HZ  LYS A 455     -99.580   3.154 166.682  1.00 45.890          H  
ATOM   7304  N   SER A 456     -98.470   4.231 174.556  1.00 28.000          N  
ATOM   7305  CA  SER A 456     -99.181   4.439 175.826  1.00 28.430          C  
ATOM   7306  C   SER A 456     -98.278   4.976 176.938  1.00 28.390          C  
ATOM   7307  O   SER A 456     -98.696   5.850 177.702  1.00 28.630          O  
ATOM   7308  CB  SER A 456     -99.833   3.149 176.298  1.00 39.630          C  
ATOM   7309  OG  SER A 456    -100.885   2.755 175.454  1.00 39.630          O  
ATOM   7310  H   SER A 456     -98.404   3.273 174.192  1.00 33.600          H  
ATOM   7311  HA  SER A 456     -99.971   5.167 175.650  1.00 34.120          H  
ATOM   7312 1HB  SER A 456     -99.078   2.365 176.325  1.00 47.560          H  
ATOM   7313 2HB  SER A 456    -100.199   3.278 177.306  1.00 47.560          H  
ATOM   7314  HG  SER A 456    -101.202   1.917 175.801  1.00 47.560          H  
ATOM   7315  N   ILE A 457     -97.043   4.466 177.026  1.00 28.140          N  
ATOM   7316  CA  ILE A 457     -96.075   4.888 178.037  1.00 28.170          C  
ATOM   7317  C   ILE A 457     -95.765   6.345 177.822  1.00 27.920          C  
ATOM   7318  O   ILE A 457     -95.764   7.132 178.759  1.00 28.130          O  
ATOM   7319  CB  ILE A 457     -94.765   4.065 177.950  1.00 39.430          C  
ATOM   7320  CG1 ILE A 457     -95.036   2.583 178.377  1.00 39.430          C  
ATOM   7321  CG2 ILE A 457     -93.662   4.727 178.845  1.00 39.430          C  
ATOM   7322  CD1 ILE A 457     -93.923   1.601 178.000  1.00 39.430          C  
ATOM   7323  H   ILE A 457     -96.790   3.724 176.375  1.00 33.770          H  
ATOM   7324  HA  ILE A 457     -96.513   4.763 179.026  1.00 33.800          H  
ATOM   7325  HB  ILE A 457     -94.426   4.043 176.913  1.00 47.310          H  
ATOM   7326 1HG1 ILE A 457     -95.160   2.555 179.459  1.00 47.310          H  
ATOM   7327 2HG1 ILE A 457     -95.961   2.249 177.925  1.00 47.310          H  
ATOM   7328 1HG2 ILE A 457     -92.741   4.164 178.779  1.00 47.310          H  
ATOM   7329 2HG2 ILE A 457     -93.462   5.748 178.525  1.00 47.310          H  
ATOM   7330 3HG2 ILE A 457     -93.998   4.742 179.879  1.00 47.310          H  
ATOM   7331 1HD1 ILE A 457     -94.197   0.602 178.338  1.00 47.310          H  
ATOM   7332 2HD1 ILE A 457     -93.799   1.592 176.919  1.00 47.310          H  
ATOM   7333 3HD1 ILE A 457     -92.989   1.890 178.467  1.00 47.310          H  
ATOM   7334  N   LEU A 458     -95.488   6.708 176.585  1.00 27.550          N  
ATOM   7335  CA  LEU A 458     -95.204   8.082 176.233  1.00 27.390          C  
ATOM   7336  C   LEU A 458     -96.392   9.009 176.503  1.00 27.650          C  
ATOM   7337  O   LEU A 458     -96.253  10.051 177.171  1.00 27.780          O  
ATOM   7338  CB  LEU A 458     -94.749   8.072 174.769  1.00 38.410          C  
ATOM   7339  CG  LEU A 458     -94.509   9.372 174.039  1.00 38.410          C  
ATOM   7340  CD1 LEU A 458     -93.555  10.216 174.721  1.00 38.410          C  
ATOM   7341  CD2 LEU A 458     -93.926   9.047 172.714  1.00 38.410          C  
ATOM   7342  H   LEU A 458     -95.461   5.989 175.855  1.00 33.060          H  
ATOM   7343  HA  LEU A 458     -94.372   8.409 176.849  1.00 32.870          H  
ATOM   7344 1HB  LEU A 458     -93.854   7.488 174.712  1.00 46.090          H  
ATOM   7345 2HB  LEU A 458     -95.515   7.534 174.201  1.00 46.090          H  
ATOM   7346  HG  LEU A 458     -95.445   9.884 173.929  1.00 46.090          H  
ATOM   7347 1HD1 LEU A 458     -93.394  11.119 174.163  1.00 46.090          H  
ATOM   7348 2HD1 LEU A 458     -93.951  10.455 175.634  1.00 46.090          H  
ATOM   7349 3HD1 LEU A 458     -92.624   9.700 174.839  1.00 46.090          H  
ATOM   7350 1HD2 LEU A 458     -93.759   9.965 172.147  1.00 46.090          H  
ATOM   7351 2HD2 LEU A 458     -92.985   8.537 172.853  1.00 46.090          H  
ATOM   7352 3HD2 LEU A 458     -94.590   8.399 172.182  1.00 46.090          H  
ATOM   7353  N   THR A 459     -97.588   8.592 176.080  1.00 27.840          N  
ATOM   7354  CA  THR A 459     -98.783   9.397 176.264  1.00 28.200          C  
ATOM   7355  C   THR A 459     -99.047   9.639 177.762  1.00 28.560          C  
ATOM   7356  O   THR A 459     -99.463  10.729 178.147  1.00 28.870          O  
ATOM   7357  CB  THR A 459    -100.027   8.716 175.659  1.00 39.340          C  
ATOM   7358  OG1 THR A 459     -99.821   8.441 174.278  1.00 39.340          O  
ATOM   7359  CG2 THR A 459    -101.174   9.707 175.719  1.00 39.340          C  
ATOM   7360  H   THR A 459     -97.670   7.725 175.546  1.00 33.410          H  
ATOM   7361  HA  THR A 459     -98.636  10.359 175.777  1.00 33.840          H  
ATOM   7362  HB  THR A 459    -100.262   7.796 176.195  1.00 47.200          H  
ATOM   7363  HG1 THR A 459     -99.193   7.696 174.189  1.00 47.200          H  
ATOM   7364 1HG2 THR A 459    -102.045   9.249 175.266  1.00 47.200          H  
ATOM   7365 2HG2 THR A 459    -101.413  10.003 176.729  1.00 47.200          H  
ATOM   7366 3HG2 THR A 459    -100.895  10.578 175.170  1.00 47.200          H  
ATOM   7367  N   GLN A 460     -98.873   8.600 178.598  1.00 28.620          N  
ATOM   7368  CA  GLN A 460     -99.108   8.692 180.040  1.00 29.060          C  
ATOM   7369  C   GLN A 460     -97.991   9.284 180.901  1.00 29.030          C  
ATOM   7370  O   GLN A 460     -98.261  10.028 181.842  1.00 29.430          O  
ATOM   7371  CB  GLN A 460     -99.360   7.295 180.622  1.00 40.510          C  
ATOM   7372  CG  GLN A 460     -99.647   7.300 182.149  1.00 40.510          C  
ATOM   7373  CD  GLN A 460     -99.992   5.948 182.725  1.00 40.510          C  
ATOM   7374  OE1 GLN A 460     -99.335   4.957 182.384  1.00 40.510          O  
ATOM   7375  NE2 GLN A 460    -101.012   5.879 183.601  1.00 40.510          N  
ATOM   7376  H   GLN A 460     -98.601   7.693 178.210  1.00 34.340          H  
ATOM   7377  HA  GLN A 460     -99.991   9.310 180.187  1.00 34.870          H  
ATOM   7378 1HB  GLN A 460    -100.161   6.815 180.087  1.00 48.610          H  
ATOM   7379 2HB  GLN A 460     -98.470   6.686 180.455  1.00 48.610          H  
ATOM   7380 1HG  GLN A 460     -98.751   7.628 182.671  1.00 48.610          H  
ATOM   7381 2HG  GLN A 460    -100.431   7.974 182.351  1.00 48.610          H  
ATOM   7382 1HE2 GLN A 460    -101.263   4.996 183.997  1.00 48.610          H  
ATOM   7383 2HE2 GLN A 460    -101.572   6.710 183.878  1.00 48.610          H  
ATOM   7384  N   GLN A 461     -96.747   8.876 180.673  1.00 28.650          N  
ATOM   7385  CA  GLN A 461     -95.666   9.252 181.569  1.00 28.710          C  
ATOM   7386  C   GLN A 461     -94.836  10.466 181.152  1.00 28.530          C  
ATOM   7387  O   GLN A 461     -94.167  11.062 181.996  1.00 28.820          O  
ATOM   7388  CB  GLN A 461     -94.764   8.032 181.772  1.00 40.170          C  
ATOM   7389  CG  GLN A 461     -95.502   6.865 182.448  1.00 40.170          C  
ATOM   7390  CD  GLN A 461     -94.657   5.632 182.627  1.00 40.170          C  
ATOM   7391  OE1 GLN A 461     -93.459   5.634 182.327  1.00 40.170          O  
ATOM   7392  NE2 GLN A 461     -95.277   4.563 183.116  1.00 40.170          N  
ATOM   7393  H   GLN A 461     -96.537   8.269 179.885  1.00 34.380          H  
ATOM   7394  HA  GLN A 461     -96.111   9.489 182.533  1.00 34.450          H  
ATOM   7395 1HB  GLN A 461     -94.379   7.695 180.811  1.00 48.200          H  
ATOM   7396 2HB  GLN A 461     -93.913   8.306 182.391  1.00 48.200          H  
ATOM   7397 1HG  GLN A 461     -95.852   7.191 183.424  1.00 48.200          H  
ATOM   7398 2HG  GLN A 461     -96.354   6.590 181.824  1.00 48.200          H  
ATOM   7399 1HE2 GLN A 461     -94.775   3.709 183.257  1.00 48.200          H  
ATOM   7400 2HE2 GLN A 461     -96.257   4.609 183.338  1.00 48.200          H  
ATOM   7401  N   ILE A 462     -94.820  10.809 179.865  1.00 28.100          N  
ATOM   7402  CA  ILE A 462     -94.005  11.913 179.387  1.00 27.960          C  
ATOM   7403  C   ILE A 462     -94.832  13.137 179.016  1.00 28.170          C  
ATOM   7404  O   ILE A 462     -94.488  14.254 179.407  1.00 28.420          O  
ATOM   7405  CB  ILE A 462     -93.139  11.452 178.218  1.00 39.200          C  
ATOM   7406  CG1 ILE A 462     -92.116  10.369 178.713  1.00 39.200          C  
ATOM   7407  CG2 ILE A 462     -92.464  12.630 177.501  1.00 39.200          C  
ATOM   7408  CD1 ILE A 462     -91.334   9.643 177.609  1.00 39.200          C  
ATOM   7409  H   ILE A 462     -95.394  10.324 179.173  1.00 33.720          H  
ATOM   7410  HA  ILE A 462     -93.333  12.209 180.189  1.00 33.550          H  
ATOM   7411  HB  ILE A 462     -93.780  10.959 177.575  1.00 47.040          H  
ATOM   7412 1HG1 ILE A 462     -91.402  10.857 179.374  1.00 47.040          H  
ATOM   7413 2HG1 ILE A 462     -92.656   9.613 179.286  1.00 47.040          H  
ATOM   7414 1HG2 ILE A 462     -91.902  12.264 176.662  1.00 47.040          H  
ATOM   7415 2HG2 ILE A 462     -93.205  13.336 177.131  1.00 47.040          H  
ATOM   7416 3HG2 ILE A 462     -91.796  13.142 178.191  1.00 47.040          H  
ATOM   7417 1HD1 ILE A 462     -90.660   8.922 178.070  1.00 47.040          H  
ATOM   7418 2HD1 ILE A 462     -92.020   9.118 176.964  1.00 47.040          H  
ATOM   7419 3HD1 ILE A 462     -90.750  10.347 177.024  1.00 47.040          H  
ATOM   7420  N   PHE A 463     -95.875  12.954 178.212  1.00 28.140          N  
ATOM   7421  CA  PHE A 463     -96.668  14.106 177.801  1.00 28.200          C  
ATOM   7422  C   PHE A 463     -97.770  14.404 178.799  1.00 28.510          C  
ATOM   7423  O   PHE A 463     -98.358  13.490 179.360  1.00 28.780          O  
ATOM   7424  CB  PHE A 463     -97.340  13.875 176.451  1.00 39.460          C  
ATOM   7425  CG  PHE A 463     -96.419  13.797 175.275  1.00 39.460          C  
ATOM   7426  CD1 PHE A 463     -96.443  12.698 174.451  1.00 39.460          C  
ATOM   7427  CD2 PHE A 463     -95.514  14.811 174.996  1.00 39.460          C  
ATOM   7428  CE1 PHE A 463     -95.610  12.622 173.378  1.00 39.460          C  
ATOM   7429  CE2 PHE A 463     -94.667  14.716 173.921  1.00 39.460          C  
ATOM   7430  CZ  PHE A 463     -94.717  13.617 173.112  1.00 39.460          C  
ATOM   7431  H   PHE A 463     -96.116  12.012 177.892  1.00 33.770          H  
ATOM   7432  HA  PHE A 463     -96.017  14.974 177.746  1.00 33.840          H  
ATOM   7433 1HB  PHE A 463     -97.907  12.942 176.501  1.00 47.350          H  
ATOM   7434 2HB  PHE A 463     -98.060  14.672 176.277  1.00 47.350          H  
ATOM   7435  HD1 PHE A 463     -97.144  11.890 174.652  1.00 47.350          H  
ATOM   7436  HD2 PHE A 463     -95.473  15.691 175.634  1.00 47.350          H  
ATOM   7437  HE1 PHE A 463     -95.660  11.758 172.740  1.00 47.350          H  
ATOM   7438  HE2 PHE A 463     -93.961  15.519 173.705  1.00 47.350          H  
ATOM   7439  HZ  PHE A 463     -94.050  13.543 172.253  1.00 47.350          H  
ATOM   7440  N   TRP A 464     -98.083  15.675 179.016  1.00 28.510          N  
ATOM   7441  CA  TRP A 464     -99.245  15.966 179.839  1.00 28.890          C  
ATOM   7442  C   TRP A 464    -100.488  15.985 178.977  1.00 28.900          C  
ATOM   7443  O   TRP A 464    -100.499  16.625 177.927  1.00 29.110          O  
ATOM   7444  CB  TRP A 464     -99.138  17.313 180.556  1.00 40.290          C  
ATOM   7445  CG  TRP A 464     -98.167  17.354 181.687  1.00 40.290          C  
ATOM   7446  CD1 TRP A 464     -96.926  17.906 181.699  1.00 40.290          C  
ATOM   7447  CD2 TRP A 464     -98.373  16.800 183.006  1.00 40.290          C  
ATOM   7448  NE1 TRP A 464     -96.353  17.744 182.935  1.00 40.290          N  
ATOM   7449  CE2 TRP A 464     -97.226  17.066 183.743  1.00 40.290          C  
ATOM   7450  CE3 TRP A 464     -99.426  16.113 183.607  1.00 40.290          C  
ATOM   7451  CZ2 TRP A 464     -97.096  16.668 185.059  1.00 40.290          C  
ATOM   7452  CZ3 TRP A 464     -99.294  15.706 184.922  1.00 40.290          C  
ATOM   7453  CH2 TRP A 464     -98.161  15.978 185.630  1.00 40.290          C  
ATOM   7454  H   TRP A 464     -97.553  16.418 178.586  1.00 34.210          H  
ATOM   7455  HA  TRP A 464     -99.355  15.180 180.588  1.00 34.670          H  
ATOM   7456 1HB  TRP A 464     -98.846  18.077 179.838  1.00 48.350          H  
ATOM   7457 2HB  TRP A 464    -100.117  17.594 180.939  1.00 48.350          H  
ATOM   7458  HD1 TRP A 464     -96.457  18.410 180.857  1.00 48.350          H  
ATOM   7459  HE1 TRP A 464     -95.436  18.069 183.207  1.00 48.350          H  
ATOM   7460  HE3 TRP A 464    -100.328  15.903 183.050  1.00 48.350          H  
ATOM   7461  HZ2 TRP A 464     -96.197  16.876 185.638  1.00 48.350          H  
ATOM   7462  HZ3 TRP A 464    -100.118  15.168 185.383  1.00 48.350          H  
ATOM   7463  HH2 TRP A 464     -98.092  15.646 186.666  1.00 48.350          H  
ATOM   7464  N   VAL A 465    -101.548  15.355 179.459  1.00 28.750          N  
ATOM   7465  CA  VAL A 465    -102.838  15.389 178.784  1.00 28.850          C  
ATOM   7466  C   VAL A 465    -103.442  16.773 178.962  1.00 29.000          C  
ATOM   7467  O   VAL A 465    -104.073  17.322 178.056  1.00 29.000          O  
ATOM   7468  CB  VAL A 465    -103.816  14.344 179.350  1.00 40.350          C  
ATOM   7469  CG1 VAL A 465    -105.199  14.504 178.700  1.00 40.350          C  
ATOM   7470  CG2 VAL A 465    -103.253  12.936 179.139  1.00 40.350          C  
ATOM   7471  H   VAL A 465    -101.431  14.817 180.308  1.00 34.500          H  
ATOM   7472  HA  VAL A 465    -102.685  15.202 177.730  1.00 34.620          H  
ATOM   7473  HB  VAL A 465    -103.951  14.528 180.398  1.00 48.420          H  
ATOM   7474 1HG1 VAL A 465    -105.860  13.789 179.116  1.00 48.420          H  
ATOM   7475 2HG1 VAL A 465    -105.606  15.495 178.876  1.00 48.420          H  
ATOM   7476 3HG1 VAL A 465    -105.123  14.334 177.629  1.00 48.420          H  
ATOM   7477 1HG2 VAL A 465    -103.931  12.211 179.573  1.00 48.420          H  
ATOM   7478 2HG2 VAL A 465    -103.133  12.722 178.102  1.00 48.420          H  
ATOM   7479 3HG2 VAL A 465    -102.295  12.852 179.604  1.00 48.420          H  
ATOM   7480  N   ASN A 466    -103.325  17.273 180.192  1.00 29.230          N  
ATOM   7481  CA  ASN A 466    -103.890  18.545 180.601  1.00 29.460          C  
ATOM   7482  C   ASN A 466    -103.064  19.146 181.756  1.00 29.250          C  
ATOM   7483  O   ASN A 466    -102.135  18.512 182.278  1.00 29.210          O  
ATOM   7484  CB  ASN A 466    -105.359  18.351 180.953  1.00 41.150          C  
ATOM   7485  CG  ASN A 466    -106.220  19.560 180.689  1.00 41.150          C  
ATOM   7486  OD1 ASN A 466    -105.797  20.700 180.924  1.00 41.150          O  
ATOM   7487  ND2 ASN A 466    -107.412  19.333 180.195  1.00 41.150          N  
ATOM   7488  H   ASN A 466    -102.784  16.746 180.858  1.00 35.080          H  
ATOM   7489  HA  ASN A 466    -103.827  19.239 179.760  1.00 35.350          H  
ATOM   7490 1HB  ASN A 466    -105.760  17.509 180.391  1.00 49.380          H  
ATOM   7491 2HB  ASN A 466    -105.437  18.109 181.995  1.00 49.380          H  
ATOM   7492 1HD2 ASN A 466    -108.020  20.101 179.988  1.00 49.380          H  
ATOM   7493 2HD2 ASN A 466    -107.709  18.396 180.005  1.00 49.380          H  
ATOM   7494  N   SER A 467    -103.478  20.312 182.239  1.00 29.210          N  
ATOM   7495  CA  SER A 467    -102.756  21.102 183.238  1.00 29.090          C  
ATOM   7496  C   SER A 467    -102.621  20.465 184.616  1.00 29.250          C  
ATOM   7497  O   SER A 467    -103.316  20.824 185.568  1.00 29.560          O  
ATOM   7498  CB  SER A 467    -103.438  22.448 183.388  1.00 40.770          C  
ATOM   7499  OG  SER A 467    -103.370  23.187 182.194  1.00 40.770          O  
ATOM   7500  H   SER A 467    -104.289  20.741 181.811  1.00 35.050          H  
ATOM   7501  HA  SER A 467    -101.749  21.272 182.855  1.00 34.910          H  
ATOM   7502 1HB  SER A 467    -104.482  22.295 183.664  1.00 48.930          H  
ATOM   7503 2HB  SER A 467    -102.964  23.007 184.193  1.00 48.930          H  
ATOM   7504  HG  SER A 467    -103.811  24.023 182.376  1.00 48.930          H  
ATOM   7505  N   ASN A 468    -101.646  19.553 184.687  1.00 29.120          N  
ATOM   7506  CA  ASN A 468    -101.271  18.733 185.837  1.00 29.300          C  
ATOM   7507  C   ASN A 468    -102.397  17.826 186.302  1.00 29.030          C  
ATOM   7508  O   ASN A 468    -102.625  17.627 187.498  1.00 29.110          O  
ATOM   7509  CB  ASN A 468    -100.769  19.608 186.969  1.00 40.950          C  
ATOM   7510  CG  ASN A 468     -99.532  20.361 186.583  1.00 40.950          C  
ATOM   7511  OD1 ASN A 468     -98.597  19.805 185.991  1.00 40.950          O  
ATOM   7512  ND2 ASN A 468     -99.505  21.628 186.903  1.00 40.950          N  
ATOM   7513  H   ASN A 468    -101.202  19.357 183.792  1.00 34.940          H  
ATOM   7514  HA  ASN A 468    -100.453  18.093 185.530  1.00 35.160          H  
ATOM   7515 1HB  ASN A 468    -101.537  20.313 187.277  1.00 49.140          H  
ATOM   7516 2HB  ASN A 468    -100.539  18.983 187.831  1.00 49.140          H  
ATOM   7517 1HD2 ASN A 468     -98.708  22.186 186.672  1.00 49.140          H  
ATOM   7518 2HD2 ASN A 468    -100.283  22.040 187.379  1.00 49.140          H  
ATOM   7519  N   ARG A 469    -103.094  17.273 185.324  1.00 28.810          N  
ATOM   7520  CA  ARG A 469    -104.179  16.337 185.562  1.00 28.640          C  
ATOM   7521  C   ARG A 469    -103.588  14.968 185.964  1.00 28.030          C  
ATOM   7522  O   ARG A 469    -102.447  14.699 185.614  1.00 27.640          O  
ATOM   7523  CB  ARG A 469    -105.043  16.231 184.304  1.00 40.160          C  
ATOM   7524  CG  ARG A 469    -106.271  15.341 184.420  1.00 40.160          C  
ATOM   7525  CD  ARG A 469    -107.098  15.278 183.198  1.00 40.160          C  
ATOM   7526  NE  ARG A 469    -107.821  16.516 182.919  1.00 40.160          N  
ATOM   7527  CZ  ARG A 469    -109.000  16.873 183.489  1.00 40.160          C  
ATOM   7528  NH1 ARG A 469    -109.573  16.103 184.394  1.00 40.160          N  
ATOM   7529  NH2 ARG A 469    -109.586  18.008 183.139  1.00 40.160          N  
ATOM   7530  H   ARG A 469    -102.818  17.510 184.366  1.00 34.570          H  
ATOM   7531  HA  ARG A 469    -104.795  16.742 186.352  1.00 34.370          H  
ATOM   7532 1HB  ARG A 469    -105.400  17.222 184.058  1.00 48.200          H  
ATOM   7533 2HB  ARG A 469    -104.439  15.878 183.470  1.00 48.200          H  
ATOM   7534 1HG  ARG A 469    -105.978  14.328 184.641  1.00 48.200          H  
ATOM   7535 2HG  ARG A 469    -106.896  15.719 185.216  1.00 48.200          H  
ATOM   7536 1HD  ARG A 469    -106.464  15.053 182.337  1.00 48.200          H  
ATOM   7537 2HD  ARG A 469    -107.814  14.490 183.323  1.00 48.200          H  
ATOM   7538  HE  ARG A 469    -107.436  17.134 182.228  1.00 48.200          H  
ATOM   7539 1HH1 ARG A 469    -109.137  15.239 184.680  1.00 48.200          H  
ATOM   7540 2HH1 ARG A 469    -110.451  16.380 184.810  1.00 48.200          H  
ATOM   7541 1HH2 ARG A 469    -109.163  18.609 182.446  1.00 48.200          H  
ATOM   7542 2HH2 ARG A 469    -110.463  18.275 183.561  1.00 48.200          H  
ATOM   7543  N   PRO A 470    -104.247  14.161 186.825  1.00 28.020          N  
ATOM   7544  CA  PRO A 470    -103.889  12.771 187.101  1.00 27.460          C  
ATOM   7545  C   PRO A 470    -103.976  11.972 185.799  1.00 26.810          C  
ATOM   7546  O   PRO A 470    -104.891  12.170 185.001  1.00 26.940          O  
ATOM   7547  CB  PRO A 470    -104.970  12.342 188.106  1.00 41.190          C  
ATOM   7548  CG  PRO A 470    -105.386  13.632 188.791  1.00 41.190          C  
ATOM   7549  CD  PRO A 470    -105.298  14.699 187.717  1.00 41.190          C  
ATOM   7550  HA  PRO A 470    -102.886  12.722 187.533  1.00 32.950          H  
ATOM   7551 1HB  PRO A 470    -105.800  11.846 187.582  1.00 49.430          H  
ATOM   7552 2HB  PRO A 470    -104.548  11.602 188.807  1.00 49.430          H  
ATOM   7553 1HG  PRO A 470    -106.405  13.526 189.199  1.00 49.430          H  
ATOM   7554 2HG  PRO A 470    -104.724  13.843 189.643  1.00 49.430          H  
ATOM   7555 1HD  PRO A 470    -106.253  14.792 187.205  1.00 49.430          H  
ATOM   7556 2HD  PRO A 470    -104.970  15.640 188.192  1.00 49.430          H  
ATOM   7557  N   MET A 471    -103.112  10.975 185.614  1.00 26.200          N  
ATOM   7558  CA  MET A 471    -103.185  10.310 184.320  1.00 25.560          C  
ATOM   7559  C   MET A 471    -103.966   9.016 184.314  1.00 25.610          C  
ATOM   7560  O   MET A 471    -103.434   7.901 184.431  1.00 25.660          O  
ATOM   7561  CB  MET A 471    -101.772  10.037 183.845  1.00 36.040          C  
ATOM   7562  CG  MET A 471    -100.909  11.254 183.587  1.00 36.040          C  
ATOM   7563  SD  MET A 471    -101.425  12.203 182.159  1.00 36.040          S  
ATOM   7564  CE  MET A 471    -102.303  13.577 182.838  1.00 36.040          C  
ATOM   7565  H   MET A 471    -102.399  10.755 186.293  1.00 31.440          H  
ATOM   7566  HA  MET A 471    -103.673  10.972 183.609  1.00 30.670          H  
ATOM   7567 1HB  MET A 471    -101.257   9.376 184.539  1.00 43.250          H  
ATOM   7568 2HB  MET A 471    -101.840   9.540 182.898  1.00 43.250          H  
ATOM   7569 1HG  MET A 471    -100.937  11.911 184.456  1.00 43.250          H  
ATOM   7570 2HG  MET A 471     -99.881  10.941 183.437  1.00 43.250          H  
ATOM   7571 1HE  MET A 471    -102.623  14.224 182.067  1.00 43.250          H  
ATOM   7572 2HE  MET A 471    -103.161  13.244 183.398  1.00 43.250          H  
ATOM   7573 3HE  MET A 471    -101.640  14.116 183.484  1.00 43.250          H  
ATOM   7574  N   ASP A 472    -105.253   9.225 184.050  1.00 25.670          N  
ATOM   7575  CA  ASP A 472    -106.303   8.212 183.915  1.00 25.830          C  
ATOM   7576  C   ASP A 472    -106.333   7.676 182.496  1.00 25.140          C  
ATOM   7577  O   ASP A 472    -106.116   8.431 181.551  1.00 24.590          O  
ATOM   7578  CB  ASP A 472    -107.678   8.775 184.229  1.00 36.100          C  
ATOM   7579  CG  ASP A 472    -108.713   7.678 184.323  1.00 36.100          C  
ATOM   7580  OD1 ASP A 472    -109.277   7.323 183.298  1.00 36.100          O  
ATOM   7581  OD2 ASP A 472    -108.923   7.180 185.396  1.00 36.100          O  
ATOM   7582  H   ASP A 472    -105.491  10.221 184.026  1.00 30.800          H  
ATOM   7583  HA  ASP A 472    -106.085   7.386 184.594  1.00 31.000          H  
ATOM   7584 1HB  ASP A 472    -107.649   9.343 185.159  1.00 43.320          H  
ATOM   7585 2HB  ASP A 472    -107.965   9.443 183.440  1.00 43.320          H  
ATOM   7586  N   TRP A 473    -106.696   6.422 182.295  1.00 25.300          N  
ATOM   7587  CA  TRP A 473    -106.709   5.913 180.926  1.00 24.800          C  
ATOM   7588  C   TRP A 473    -107.678   6.612 179.968  1.00 24.580          C  
ATOM   7589  O   TRP A 473    -107.417   6.644 178.759  1.00 24.010          O  
ATOM   7590  CB  TRP A 473    -106.881   4.403 180.942  1.00 34.920          C  
ATOM   7591  CG  TRP A 473    -105.608   3.781 181.443  1.00 34.920          C  
ATOM   7592  CD1 TRP A 473    -105.403   3.173 182.643  1.00 34.920          C  
ATOM   7593  CD2 TRP A 473    -104.326   3.746 180.753  1.00 34.920          C  
ATOM   7594  NE1 TRP A 473    -104.093   2.774 182.753  1.00 34.920          N  
ATOM   7595  CE2 TRP A 473    -103.421   3.126 181.608  1.00 34.920          C  
ATOM   7596  CE3 TRP A 473    -103.882   4.197 179.497  1.00 34.920          C  
ATOM   7597  CZ2 TRP A 473    -102.093   2.951 181.264  1.00 34.920          C  
ATOM   7598  CZ3 TRP A 473    -102.549   4.011 179.156  1.00 34.920          C  
ATOM   7599  CH2 TRP A 473    -101.679   3.411 180.019  1.00 34.920          C  
ATOM   7600  H   TRP A 473    -106.928   5.823 183.078  1.00 30.360          H  
ATOM   7601  HA  TRP A 473    -105.729   6.076 180.519  1.00 29.760          H  
ATOM   7602 1HB  TRP A 473    -107.708   4.125 181.598  1.00 41.900          H  
ATOM   7603 2HB  TRP A 473    -107.097   4.037 179.942  1.00 41.900          H  
ATOM   7604  HD1 TRP A 473    -106.162   3.031 183.412  1.00 41.900          H  
ATOM   7605  HE1 TRP A 473    -103.685   2.303 183.551  1.00 41.900          H  
ATOM   7606  HE3 TRP A 473    -104.569   4.685 178.807  1.00 41.900          H  
ATOM   7607  HZ2 TRP A 473    -101.378   2.472 181.935  1.00 41.900          H  
ATOM   7608  HZ3 TRP A 473    -102.212   4.364 178.183  1.00 41.900          H  
ATOM   7609  HH2 TRP A 473    -100.637   3.289 179.728  1.00 41.900          H  
ATOM   7610  N   ASP A 474    -108.768   7.219 180.462  1.00 25.090          N  
ATOM   7611  CA  ASP A 474    -109.642   7.925 179.523  1.00 24.990          C  
ATOM   7612  C   ASP A 474    -108.969   9.216 179.066  1.00 24.310          C  
ATOM   7613  O   ASP A 474    -109.142   9.664 177.928  1.00 23.900          O  
ATOM   7614  CB  ASP A 474    -111.010   8.237 180.128  1.00 35.030          C  
ATOM   7615  CG  ASP A 474    -111.936   7.015 180.281  1.00 35.030          C  
ATOM   7616  OD1 ASP A 474    -111.703   5.989 179.670  1.00 35.030          O  
ATOM   7617  OD2 ASP A 474    -112.891   7.141 181.005  1.00 35.030          O  
ATOM   7618  H   ASP A 474    -109.000   7.186 181.471  1.00 30.110          H  
ATOM   7619  HA  ASP A 474    -109.796   7.294 178.648  1.00 29.990          H  
ATOM   7620 1HB  ASP A 474    -110.860   8.674 181.119  1.00 42.030          H  
ATOM   7621 2HB  ASP A 474    -111.514   8.985 179.518  1.00 42.030          H  
ATOM   7622  N   TRP A 475    -108.217   9.832 179.971  1.00 24.300          N  
ATOM   7623  CA  TRP A 475    -107.528  11.075 179.667  1.00 23.800          C  
ATOM   7624  C   TRP A 475    -106.277  10.809 178.838  1.00 23.030          C  
ATOM   7625  O   TRP A 475    -105.912  11.595 177.958  1.00 22.650          O  
ATOM   7626  CB  TRP A 475    -107.258  11.823 180.957  1.00 33.520          C  
ATOM   7627  CG  TRP A 475    -108.508  12.475 181.445  1.00 33.520          C  
ATOM   7628  CD1 TRP A 475    -109.275  12.126 182.517  1.00 33.520          C  
ATOM   7629  CD2 TRP A 475    -109.159  13.621 180.846  1.00 33.520          C  
ATOM   7630  NE1 TRP A 475    -110.346  12.972 182.623  1.00 33.520          N  
ATOM   7631  CE2 TRP A 475    -110.290  13.890 181.610  1.00 33.520          C  
ATOM   7632  CE3 TRP A 475    -108.875  14.427 179.739  1.00 33.520          C  
ATOM   7633  CZ2 TRP A 475    -111.141  14.932 181.307  1.00 33.520          C  
ATOM   7634  CZ3 TRP A 475    -109.720  15.468 179.438  1.00 33.520          C  
ATOM   7635  CH2 TRP A 475    -110.826  15.717 180.200  1.00 33.520          C  
ATOM   7636  H   TRP A 475    -108.111   9.405 180.886  1.00 29.160          H  
ATOM   7637  HA  TRP A 475    -108.200  11.689 179.078  1.00 28.560          H  
ATOM   7638 1HB  TRP A 475    -106.916  11.119 181.717  1.00 40.220          H  
ATOM   7639 2HB  TRP A 475    -106.487  12.563 180.833  1.00 40.220          H  
ATOM   7640  HD1 TRP A 475    -109.078  11.307 183.193  1.00 40.220          H  
ATOM   7641  HE1 TRP A 475    -111.066  12.928 183.332  1.00 40.220          H  
ATOM   7642  HE3 TRP A 475    -108.011  14.240 179.126  1.00 40.220          H  
ATOM   7643  HZ2 TRP A 475    -112.029  15.147 181.902  1.00 40.220          H  
ATOM   7644  HZ3 TRP A 475    -109.487  16.087 178.573  1.00 40.220          H  
ATOM   7645  HH2 TRP A 475    -111.477  16.549 179.933  1.00 40.220          H  
ATOM   7646  N   ILE A 476    -105.649   9.673 179.070  1.00 22.910          N  
ATOM   7647  CA  ILE A 476    -104.466   9.332 178.317  1.00 22.180          C  
ATOM   7648  C   ILE A 476    -104.906   9.209 176.866  1.00 22.000          C  
ATOM   7649  O   ILE A 476    -104.328   9.847 175.997  1.00 21.390          O  
ATOM   7650  CB  ILE A 476    -103.828   8.055 178.899  1.00 31.340          C  
ATOM   7651  CG1 ILE A 476    -103.279   8.383 180.318  1.00 31.340          C  
ATOM   7652  CG2 ILE A 476    -102.689   7.560 178.026  1.00 31.340          C  
ATOM   7653  CD1 ILE A 476    -102.971   7.190 181.158  1.00 31.340          C  
ATOM   7654  H   ILE A 476    -105.981   9.067 179.825  1.00 27.490          H  
ATOM   7655  HA  ILE A 476    -103.741  10.140 178.392  1.00 26.620          H  
ATOM   7656  HB  ILE A 476    -104.582   7.286 178.981  1.00 37.610          H  
ATOM   7657 1HG1 ILE A 476    -102.363   8.951 180.196  1.00 37.610          H  
ATOM   7658 2HG1 ILE A 476    -103.975   9.009 180.839  1.00 37.610          H  
ATOM   7659 1HG2 ILE A 476    -102.245   6.684 178.438  1.00 37.610          H  
ATOM   7660 2HG2 ILE A 476    -103.048   7.333 177.024  1.00 37.610          H  
ATOM   7661 3HG2 ILE A 476    -101.949   8.325 177.988  1.00 37.610          H  
ATOM   7662 1HD1 ILE A 476    -102.600   7.520 182.093  1.00 37.610          H  
ATOM   7663 2HD1 ILE A 476    -103.844   6.623 181.336  1.00 37.610          H  
ATOM   7664 3HD1 ILE A 476    -102.252   6.560 180.693  1.00 37.610          H  
ATOM   7665  N   LYS A 477    -105.990   8.461 176.609  1.00 22.630          N  
ATOM   7666  CA  LYS A 477    -106.538   8.317 175.252  1.00 22.660          C  
ATOM   7667  C   LYS A 477    -106.959   9.676 174.659  1.00 22.500          C  
ATOM   7668  O   LYS A 477    -106.807   9.922 173.451  1.00 22.240          O  
ATOM   7669  CB  LYS A 477    -107.718   7.349 175.266  1.00 31.710          C  
ATOM   7670  CG  LYS A 477    -107.332   5.890 175.492  1.00 31.710          C  
ATOM   7671  CD  LYS A 477    -108.568   5.000 175.555  1.00 31.710          C  
ATOM   7672  CE  LYS A 477    -108.204   3.544 175.814  1.00 31.710          C  
ATOM   7673  NZ  LYS A 477    -109.419   2.683 175.925  1.00 31.710          N  
ATOM   7674  H   LYS A 477    -106.432   7.956 177.382  1.00 27.160          H  
ATOM   7675  HA  LYS A 477    -105.759   7.904 174.612  1.00 27.190          H  
ATOM   7676 1HB  LYS A 477    -108.405   7.636 176.069  1.00 38.050          H  
ATOM   7677 2HB  LYS A 477    -108.263   7.420 174.326  1.00 38.050          H  
ATOM   7678 1HG  LYS A 477    -106.698   5.557 174.671  1.00 38.050          H  
ATOM   7679 2HG  LYS A 477    -106.769   5.798 176.419  1.00 38.050          H  
ATOM   7680 1HD  LYS A 477    -109.211   5.349 176.369  1.00 38.050          H  
ATOM   7681 2HD  LYS A 477    -109.120   5.072 174.620  1.00 38.050          H  
ATOM   7682 1HE  LYS A 477    -107.582   3.178 174.999  1.00 38.050          H  
ATOM   7683 2HE  LYS A 477    -107.639   3.481 176.747  1.00 38.050          H  
ATOM   7684 1HZ  LYS A 477    -109.143   1.726 176.102  1.00 38.050          H  
ATOM   7685 2HZ  LYS A 477    -109.995   3.015 176.692  1.00 38.050          H  
ATOM   7686 3HZ  LYS A 477    -109.946   2.725 175.064  1.00 38.050          H  
ATOM   7687  N   ALA A 478    -107.482  10.557 175.518  1.00 22.760          N  
ATOM   7688  CA  ALA A 478    -107.891  11.888 175.115  1.00 22.770          C  
ATOM   7689  C   ALA A 478    -106.741  12.711 174.535  1.00 22.070          C  
ATOM   7690  O   ALA A 478    -107.006  13.585 173.712  1.00 22.020          O  
ATOM   7691  CB  ALA A 478    -108.497  12.660 176.274  1.00 31.870          C  
ATOM   7692  H   ALA A 478    -107.668  10.261 176.480  1.00 27.310          H  
ATOM   7693  HA  ALA A 478    -108.652  11.772 174.345  1.00 27.320          H  
ATOM   7694 1HB  ALA A 478    -108.832  13.633 175.921  1.00 38.250          H  
ATOM   7695 2HB  ALA A 478    -109.342  12.105 176.682  1.00 38.250          H  
ATOM   7696 3HB  ALA A 478    -107.759  12.803 177.037  1.00 38.250          H  
ATOM   7697  N   PHE A 479    -105.487  12.530 174.989  1.00 21.630          N  
ATOM   7698  CA  PHE A 479    -104.423  13.371 174.432  1.00 21.070          C  
ATOM   7699  C   PHE A 479    -104.287  13.192 172.900  1.00 20.750          C  
ATOM   7700  O   PHE A 479    -104.338  14.195 172.184  1.00 20.840          O  
ATOM   7701  CB  PHE A 479    -103.122  13.212 175.226  1.00 29.720          C  
ATOM   7702  CG  PHE A 479    -101.889  13.964 174.729  1.00 29.720          C  
ATOM   7703  CD1 PHE A 479    -101.759  15.314 174.992  1.00 29.720          C  
ATOM   7704  CD2 PHE A 479    -100.849  13.337 174.055  1.00 29.720          C  
ATOM   7705  CE1 PHE A 479    -100.639  16.008 174.606  1.00 29.720          C  
ATOM   7706  CE2 PHE A 479     -99.725  14.041 173.673  1.00 29.720          C  
ATOM   7707  CZ  PHE A 479     -99.625  15.373 173.952  1.00 29.720          C  
ATOM   7708  H   PHE A 479    -105.280  11.817 175.709  1.00 25.960          H  
ATOM   7709  HA  PHE A 479    -104.721  14.405 174.599  1.00 25.280          H  
ATOM   7710 1HB  PHE A 479    -103.340  13.632 176.170  1.00 35.670          H  
ATOM   7711 2HB  PHE A 479    -102.881  12.188 175.436  1.00 35.670          H  
ATOM   7712  HD1 PHE A 479    -102.554  15.841 175.528  1.00 35.670          H  
ATOM   7713  HD2 PHE A 479    -100.920  12.290 173.836  1.00 35.670          H  
ATOM   7714  HE1 PHE A 479    -100.558  17.073 174.842  1.00 35.670          H  
ATOM   7715  HE2 PHE A 479     -98.907  13.548 173.160  1.00 35.670          H  
ATOM   7716  HZ  PHE A 479     -98.736  15.926 173.665  1.00 35.670          H  
ATOM   7717  N   PRO A 480    -104.096  11.973 172.339  1.00 20.490          N  
ATOM   7718  CA  PRO A 480    -104.140  11.724 170.910  1.00 20.320          C  
ATOM   7719  C   PRO A 480    -105.398  12.288 170.251  1.00 20.830          C  
ATOM   7720  O   PRO A 480    -105.306  12.827 169.145  1.00 20.970          O  
ATOM   7721  CB  PRO A 480    -104.118  10.197 170.863  1.00 30.480          C  
ATOM   7722  CG  PRO A 480    -103.302   9.821 172.071  1.00 30.480          C  
ATOM   7723  CD  PRO A 480    -103.701  10.804 173.123  1.00 30.480          C  
ATOM   7724  HA  PRO A 480    -103.244  12.149 170.452  1.00 24.380          H  
ATOM   7725 1HB  PRO A 480    -105.147   9.809 170.932  1.00 36.580          H  
ATOM   7726 2HB  PRO A 480    -103.706   9.839 169.908  1.00 36.580          H  
ATOM   7727 1HG  PRO A 480    -103.526   8.785 172.374  1.00 36.580          H  
ATOM   7728 2HG  PRO A 480    -102.230   9.864 171.851  1.00 36.580          H  
ATOM   7729 1HD  PRO A 480    -104.500  10.425 173.707  1.00 36.580          H  
ATOM   7730 2HD  PRO A 480    -102.832  10.991 173.692  1.00 36.580          H  
ATOM   7731  N   GLN A 481    -106.555  12.240 170.933  1.00 21.220          N  
ATOM   7732  CA  GLN A 481    -107.756  12.817 170.322  1.00 21.800          C  
ATOM   7733  C   GLN A 481    -107.639  14.335 170.239  1.00 21.650          C  
ATOM   7734  O   GLN A 481    -107.995  14.939 169.226  1.00 21.700          O  
ATOM   7735  CB  GLN A 481    -109.023  12.438 171.082  1.00 30.290          C  
ATOM   7736  CG  GLN A 481    -110.335  12.927 170.420  1.00 30.290          C  
ATOM   7737  CD  GLN A 481    -110.587  12.328 169.034  1.00 30.290          C  
ATOM   7738  OE1 GLN A 481    -110.462  11.105 168.853  1.00 30.290          O  
ATOM   7739  NE2 GLN A 481    -110.953  13.167 168.056  1.00 30.290          N  
ATOM   7740  H   GLN A 481    -106.622  11.730 171.825  1.00 25.460          H  
ATOM   7741  HA  GLN A 481    -107.840  12.432 169.309  1.00 26.160          H  
ATOM   7742 1HB  GLN A 481    -109.070  11.356 171.197  1.00 36.350          H  
ATOM   7743 2HB  GLN A 481    -108.981  12.870 172.080  1.00 36.350          H  
ATOM   7744 1HG  GLN A 481    -111.166  12.648 171.063  1.00 36.350          H  
ATOM   7745 2HG  GLN A 481    -110.305  14.018 170.312  1.00 36.350          H  
ATOM   7746 1HE2 GLN A 481    -111.142  12.822 167.141  1.00 36.350          H  
ATOM   7747 2HE2 GLN A 481    -111.049  14.190 168.220  1.00 36.350          H  
ATOM   7748  N   SER A 482    -107.092  14.949 171.287  1.00 21.570          N  
ATOM   7749  CA  SER A 482    -106.908  16.391 171.323  1.00 21.580          C  
ATOM   7750  C   SER A 482    -106.042  16.788 170.136  1.00 20.950          C  
ATOM   7751  O   SER A 482    -106.301  17.790 169.467  1.00 20.950          O  
ATOM   7752  CB  SER A 482    -106.269  16.818 172.636  1.00 30.210          C  
ATOM   7753  OG  SER A 482    -106.096  18.207 172.696  1.00 30.210          O  
ATOM   7754  H   SER A 482    -106.857  14.397 172.112  1.00 25.880          H  
ATOM   7755  HA  SER A 482    -107.882  16.873 171.229  1.00 25.900          H  
ATOM   7756 1HB  SER A 482    -106.894  16.485 173.467  1.00 36.250          H  
ATOM   7757 2HB  SER A 482    -105.309  16.338 172.746  1.00 36.250          H  
ATOM   7758  HG  SER A 482    -105.701  18.382 173.554  1.00 36.250          H  
ATOM   7759  N   LEU A 483    -105.005  15.995 169.862  1.00 20.510          N  
ATOM   7760  CA  LEU A 483    -104.167  16.269 168.709  1.00 20.050          C  
ATOM   7761  C   LEU A 483    -104.966  16.069 167.394  1.00 20.000          C  
ATOM   7762  O   LEU A 483    -104.934  16.911 166.502  1.00 20.010          O  
ATOM   7763  CB  LEU A 483    -102.926  15.359 168.779  1.00 28.250          C  
ATOM   7764  CG  LEU A 483    -101.956  15.659 169.980  1.00 28.250          C  
ATOM   7765  CD1 LEU A 483    -100.894  14.583 170.076  1.00 28.250          C  
ATOM   7766  CD2 LEU A 483    -101.294  17.008 169.799  1.00 28.250          C  
ATOM   7767  H   LEU A 483    -104.807  15.219 170.503  1.00 24.610          H  
ATOM   7768  HA  LEU A 483    -103.861  17.308 168.743  1.00 24.060          H  
ATOM   7769 1HB  LEU A 483    -103.256  14.329 168.862  1.00 33.900          H  
ATOM   7770 2HB  LEU A 483    -102.358  15.463 167.865  1.00 33.900          H  
ATOM   7771  HG  LEU A 483    -102.530  15.650 170.910  1.00 33.900          H  
ATOM   7772 1HD1 LEU A 483    -100.250  14.797 170.922  1.00 33.900          H  
ATOM   7773 2HD1 LEU A 483    -101.368  13.619 170.214  1.00 33.900          H  
ATOM   7774 3HD1 LEU A 483    -100.301  14.579 169.180  1.00 33.900          H  
ATOM   7775 1HD2 LEU A 483    -100.633  17.191 170.644  1.00 33.900          H  
ATOM   7776 2HD2 LEU A 483    -100.717  17.007 168.868  1.00 33.900          H  
ATOM   7777 3HD2 LEU A 483    -102.026  17.806 169.757  1.00 33.900          H  
ATOM   7778  N   LYS A 484    -105.794  15.024 167.281  1.00 20.080          N  
ATOM   7779  CA  LYS A 484    -106.579  14.843 166.039  1.00 20.200          C  
ATOM   7780  C   LYS A 484    -107.476  16.069 165.766  1.00 20.470          C  
ATOM   7781  O   LYS A 484    -107.627  16.518 164.609  1.00 20.570          O  
ATOM   7782  CB  LYS A 484    -107.484  13.602 166.120  1.00 28.230          C  
ATOM   7783  CG  LYS A 484    -106.804  12.229 166.071  1.00 28.230          C  
ATOM   7784  CD  LYS A 484    -107.871  11.126 166.257  1.00 28.230          C  
ATOM   7785  CE  LYS A 484    -107.289   9.730 166.307  1.00 28.230          C  
ATOM   7786  NZ  LYS A 484    -108.339   8.705 166.605  1.00 28.230          N  
ATOM   7787  H   LYS A 484    -105.809  14.314 168.018  1.00 24.100          H  
ATOM   7788  HA  LYS A 484    -105.882  14.731 165.209  1.00 24.240          H  
ATOM   7789 1HB  LYS A 484    -108.058  13.645 167.041  1.00 33.880          H  
ATOM   7790 2HB  LYS A 484    -108.202  13.635 165.302  1.00 33.880          H  
ATOM   7791 1HG  LYS A 484    -106.320  12.102 165.102  1.00 33.880          H  
ATOM   7792 2HG  LYS A 484    -106.051  12.154 166.848  1.00 33.880          H  
ATOM   7793 1HD  LYS A 484    -108.408  11.304 167.183  1.00 33.880          H  
ATOM   7794 2HD  LYS A 484    -108.581  11.179 165.436  1.00 33.880          H  
ATOM   7795 1HE  LYS A 484    -106.834   9.498 165.349  1.00 33.880          H  
ATOM   7796 2HE  LYS A 484    -106.527   9.690 167.085  1.00 33.880          H  
ATOM   7797 1HZ  LYS A 484    -107.920   7.788 166.633  1.00 33.880          H  
ATOM   7798 2HZ  LYS A 484    -108.767   8.903 167.508  1.00 33.880          H  
ATOM   7799 3HZ  LYS A 484    -109.049   8.728 165.886  1.00 33.880          H  
ATOM   7800  N   ASP A 485    -108.009  16.632 166.859  1.00 20.700          N  
ATOM   7801  CA  ASP A 485    -108.915  17.777 166.885  1.00 21.050          C  
ATOM   7802  C   ASP A 485    -108.250  19.080 166.404  1.00 21.000          C  
ATOM   7803  O   ASP A 485    -108.922  20.111 166.242  1.00 21.350          O  
ATOM   7804  CB  ASP A 485    -109.516  17.965 168.285  1.00 29.330          C  
ATOM   7805  CG  ASP A 485    -110.546  16.859 168.703  1.00 29.330          C  
ATOM   7806  OD1 ASP A 485    -111.018  16.113 167.858  1.00 29.330          O  
ATOM   7807  OD2 ASP A 485    -110.850  16.794 169.873  1.00 29.330          O  
ATOM   7808  H   ASP A 485    -107.835  16.150 167.751  1.00 24.840          H  
ATOM   7809  HA  ASP A 485    -109.739  17.552 166.213  1.00 25.260          H  
ATOM   7810 1HB  ASP A 485    -108.712  17.973 169.010  1.00 35.200          H  
ATOM   7811 2HB  ASP A 485    -110.005  18.932 168.339  1.00 35.200          H  
ATOM   7812  N   GLU A 486    -106.924  19.065 166.203  1.00 20.690          N  
ATOM   7813  CA  GLU A 486    -106.235  20.215 165.638  1.00 20.660          C  
ATOM   7814  C   GLU A 486    -106.737  20.456 164.207  1.00 20.300          C  
ATOM   7815  O   GLU A 486    -106.770  21.598 163.747  1.00 20.500          O  
ATOM   7816  CB  GLU A 486    -104.706  20.044 165.648  1.00 28.940          C  
ATOM   7817  CG  GLU A 486    -104.077  20.102 167.054  1.00 28.940          C  
ATOM   7818  CD  GLU A 486    -102.571  19.920 167.069  1.00 28.940          C  
ATOM   7819  OE1 GLU A 486    -102.011  19.664 166.032  1.00 28.940          O  
ATOM   7820  OE2 GLU A 486    -101.985  20.062 168.120  1.00 28.940          O  
ATOM   7821  H   GLU A 486    -106.377  18.220 166.396  1.00 24.830          H  
ATOM   7822  HA  GLU A 486    -106.478  21.092 166.238  1.00 24.790          H  
ATOM   7823 1HB  GLU A 486    -104.446  19.089 165.196  1.00 34.720          H  
ATOM   7824 2HB  GLU A 486    -104.248  20.825 165.041  1.00 34.720          H  
ATOM   7825 1HG  GLU A 486    -104.312  21.067 167.496  1.00 34.720          H  
ATOM   7826 2HG  GLU A 486    -104.545  19.337 167.669  1.00 34.720          H  
ATOM   7827  N   PHE A 487    -107.124  19.378 163.492  1.00 19.880          N  
ATOM   7828  CA  PHE A 487    -107.591  19.519 162.117  1.00 19.600          C  
ATOM   7829  C   PHE A 487    -109.093  19.244 161.961  1.00 19.760          C  
ATOM   7830  O   PHE A 487    -109.753  19.867 161.128  1.00 19.800          O  
ATOM   7831  CB  PHE A 487    -106.775  18.593 161.227  1.00 27.550          C  
ATOM   7832  CG  PHE A 487    -105.347  18.959 161.204  1.00 27.550          C  
ATOM   7833  CD1 PHE A 487    -104.436  18.289 161.995  1.00 27.550          C  
ATOM   7834  CD2 PHE A 487    -104.908  19.986 160.404  1.00 27.550          C  
ATOM   7835  CE1 PHE A 487    -103.114  18.658 161.982  1.00 27.550          C  
ATOM   7836  CE2 PHE A 487    -103.586  20.347 160.388  1.00 27.550          C  
ATOM   7837  CZ  PHE A 487    -102.689  19.680 161.183  1.00 27.550          C  
ATOM   7838  H   PHE A 487    -107.079  18.440 163.895  1.00 23.860          H  
ATOM   7839  HA  PHE A 487    -107.408  20.545 161.800  1.00 23.520          H  
ATOM   7840 1HB  PHE A 487    -106.848  17.584 161.603  1.00 33.060          H  
ATOM   7841 2HB  PHE A 487    -107.160  18.605 160.211  1.00 33.060          H  
ATOM   7842  HD1 PHE A 487    -104.775  17.472 162.640  1.00 33.060          H  
ATOM   7843  HD2 PHE A 487    -105.628  20.519 159.781  1.00 33.060          H  
ATOM   7844  HE1 PHE A 487    -102.393  18.143 162.604  1.00 33.060          H  
ATOM   7845  HE2 PHE A 487    -103.248  21.165 159.750  1.00 33.060          H  
ATOM   7846  HZ  PHE A 487    -101.638  19.962 161.179  1.00 33.060          H  
ATOM   7847  N   LYS A 488    -109.630  18.307 162.751  1.00 19.950          N  
ATOM   7848  CA  LYS A 488    -111.055  17.927 162.733  1.00 20.210          C  
ATOM   7849  C   LYS A 488    -111.636  17.540 161.369  1.00 20.320          C  
ATOM   7850  O   LYS A 488    -112.797  17.851 161.085  1.00 20.730          O  
ATOM   7851  CB  LYS A 488    -111.940  19.067 163.259  1.00 28.190          C  
ATOM   7852  CG  LYS A 488    -111.671  19.503 164.659  1.00 28.190          C  
ATOM   7853  CD  LYS A 488    -112.682  20.549 165.123  1.00 28.190          C  
ATOM   7854  CE  LYS A 488    -112.466  20.948 166.588  1.00 28.190          C  
ATOM   7855  NZ  LYS A 488    -111.205  21.728 166.784  1.00 28.190          N  
ATOM   7856  H   LYS A 488    -109.016  17.801 163.396  1.00 23.940          H  
ATOM   7857  HA  LYS A 488    -111.169  17.062 163.390  1.00 24.250          H  
ATOM   7858 1HB  LYS A 488    -111.838  19.938 162.612  1.00 33.830          H  
ATOM   7859 2HB  LYS A 488    -112.982  18.757 163.217  1.00 33.830          H  
ATOM   7860 1HG  LYS A 488    -111.682  18.648 165.331  1.00 33.830          H  
ATOM   7861 2HG  LYS A 488    -110.692  19.942 164.661  1.00 33.830          H  
ATOM   7862 1HD  LYS A 488    -112.590  21.438 164.499  1.00 33.830          H  
ATOM   7863 2HD  LYS A 488    -113.690  20.153 165.013  1.00 33.830          H  
ATOM   7864 1HE  LYS A 488    -113.309  21.552 166.918  1.00 33.830          H  
ATOM   7865 2HE  LYS A 488    -112.417  20.044 167.200  1.00 33.830          H  
ATOM   7866 1HZ  LYS A 488    -111.104  21.971 167.757  1.00 33.830          H  
ATOM   7867 2HZ  LYS A 488    -110.379  21.162 166.490  1.00 33.830          H  
ATOM   7868 3HZ  LYS A 488    -111.238  22.572 166.234  1.00 33.830          H  
ATOM   7869  N   SER A 489    -110.877  16.842 160.545  1.00 20.070          N  
ATOM   7870  CA  SER A 489    -111.373  16.388 159.263  1.00 20.270          C  
ATOM   7871  C   SER A 489    -112.056  15.051 159.410  1.00 19.920          C  
ATOM   7872  O   SER A 489    -111.830  14.330 160.387  1.00 20.140          O  
ATOM   7873  CB  SER A 489    -110.276  16.273 158.234  1.00 28.300          C  
ATOM   7874  OG  SER A 489    -110.784  15.690 157.057  1.00 28.300          O  
ATOM   7875  H   SER A 489    -109.920  16.600 160.795  1.00 24.080          H  
ATOM   7876  HA  SER A 489    -112.104  17.112 158.899  1.00 24.320          H  
ATOM   7877 1HB  SER A 489    -109.874  17.259 158.015  1.00 33.960          H  
ATOM   7878 2HB  SER A 489    -109.462  15.660 158.621  1.00 33.960          H  
ATOM   7879  HG  SER A 489    -110.082  15.792 156.403  1.00 33.960          H  
ATOM   7880  N   MET A 490    -112.906  14.711 158.436  1.00 19.500          N  
ATOM   7881  CA  MET A 490    -113.518  13.381 158.403  1.00 19.250          C  
ATOM   7882  C   MET A 490    -112.432  12.336 158.147  1.00 18.810          C  
ATOM   7883  O   MET A 490    -112.571  11.149 158.465  1.00 18.800          O  
ATOM   7884  CB  MET A 490    -114.610  13.300 157.339  1.00 27.050          C  
ATOM   7885  CG  MET A 490    -115.870  14.114 157.653  1.00 27.050          C  
ATOM   7886  SD  MET A 490    -116.656  13.654 159.230  1.00 27.050          S  
ATOM   7887  CE  MET A 490    -117.213  11.968 158.932  1.00 27.050          C  
ATOM   7888  H   MET A 490    -113.075  15.372 157.689  1.00 23.400          H  
ATOM   7889  HA  MET A 490    -113.951  13.172 159.381  1.00 23.100          H  
ATOM   7890 1HB  MET A 490    -114.212  13.666 156.394  1.00 32.460          H  
ATOM   7891 2HB  MET A 490    -114.888  12.264 157.183  1.00 32.460          H  
ATOM   7892 1HG  MET A 490    -115.611  15.170 157.698  1.00 32.460          H  
ATOM   7893 2HG  MET A 490    -116.598  13.976 156.854  1.00 32.460          H  
ATOM   7894 1HE  MET A 490    -117.714  11.590 159.823  1.00 32.460          H  
ATOM   7895 2HE  MET A 490    -117.910  11.956 158.092  1.00 32.460          H  
ATOM   7896 3HE  MET A 490    -116.361  11.329 158.708  1.00 32.460          H  
ATOM   7897  N   LYS A 491    -111.330  12.781 157.552  1.00 18.580          N  
ATOM   7898  CA  LYS A 491    -110.211  11.913 157.275  1.00 18.250          C  
ATOM   7899  C   LYS A 491    -109.466  11.718 158.584  1.00 17.280          C  
ATOM   7900  O   LYS A 491    -108.456  12.379 158.845  1.00 16.620          O  
ATOM   7901  CB  LYS A 491    -109.288  12.504 156.207  1.00 25.680          C  
ATOM   7902  CG  LYS A 491    -109.899  12.639 154.817  1.00 25.680          C  
ATOM   7903  CD  LYS A 491    -108.879  13.211 153.823  1.00 25.680          C  
ATOM   7904  CE  LYS A 491    -109.471  13.359 152.421  1.00 25.680          C  
ATOM   7905  NZ  LYS A 491    -108.485  13.933 151.451  1.00 25.680          N  
ATOM   7906  H   LYS A 491    -111.270  13.771 157.327  1.00 22.300          H  
ATOM   7907  HA  LYS A 491    -110.580  10.944 156.938  1.00 21.900          H  
ATOM   7908 1HB  LYS A 491    -108.950  13.489 156.529  1.00 30.820          H  
ATOM   7909 2HB  LYS A 491    -108.416  11.871 156.109  1.00 30.820          H  
ATOM   7910 1HG  LYS A 491    -110.232  11.660 154.472  1.00 30.820          H  
ATOM   7911 2HG  LYS A 491    -110.764  13.300 154.867  1.00 30.820          H  
ATOM   7912 1HD  LYS A 491    -108.536  14.185 154.175  1.00 30.820          H  
ATOM   7913 2HD  LYS A 491    -108.022  12.544 153.767  1.00 30.820          H  
ATOM   7914 1HE  LYS A 491    -109.786  12.381 152.064  1.00 30.820          H  
ATOM   7915 2HE  LYS A 491    -110.340  14.015 152.468  1.00 30.820          H  
ATOM   7916 1HZ  LYS A 491    -108.916  14.011 150.539  1.00 30.820          H  
ATOM   7917 2HZ  LYS A 491    -108.192  14.849 151.761  1.00 30.820          H  
ATOM   7918 3HZ  LYS A 491    -107.679  13.327 151.389  1.00 30.820          H  
ATOM   7919  N   ILE A 492    -109.982  10.802 159.399  1.00 17.270          N  
ATOM   7920  CA  ILE A 492    -109.473  10.560 160.741  1.00 16.380          C  
ATOM   7921  C   ILE A 492    -108.025  10.112 160.694  1.00 15.690          C  
ATOM   7922  O   ILE A 492    -107.218  10.538 161.528  1.00 14.870          O  
ATOM   7923  CB  ILE A 492    -110.313   9.501 161.491  1.00 23.290          C  
ATOM   7924  CG1 ILE A 492    -111.805   9.998 161.684  1.00 23.290          C  
ATOM   7925  CG2 ILE A 492    -109.657   9.153 162.849  1.00 23.290          C  
ATOM   7926  CD1 ILE A 492    -112.011  11.315 162.439  1.00 23.290          C  
ATOM   7927  H   ILE A 492    -110.838  10.345 159.072  1.00 20.720          H  
ATOM   7928  HA  ILE A 492    -109.501  11.489 161.296  1.00 19.660          H  
ATOM   7929  HB  ILE A 492    -110.363   8.595 160.889  1.00 27.950          H  
ATOM   7930 1HG1 ILE A 492    -112.259  10.108 160.707  1.00 27.950          H  
ATOM   7931 2HG1 ILE A 492    -112.346   9.221 162.228  1.00 27.950          H  
ATOM   7932 1HG2 ILE A 492    -110.257   8.395 163.348  1.00 27.950          H  
ATOM   7933 2HG2 ILE A 492    -108.651   8.762 162.700  1.00 27.950          H  
ATOM   7934 3HG2 ILE A 492    -109.602  10.040 163.469  1.00 27.950          H  
ATOM   7935 1HD1 ILE A 492    -113.078  11.523 162.498  1.00 27.950          H  
ATOM   7936 2HD1 ILE A 492    -111.607  11.246 163.444  1.00 27.950          H  
ATOM   7937 3HD1 ILE A 492    -111.530  12.133 161.909  1.00 27.950          H  
ATOM   7938  N   THR A 493    -107.700   9.241 159.738  1.00 16.130          N  
ATOM   7939  CA  THR A 493    -106.341   8.747 159.598  1.00 15.710          C  
ATOM   7940  C   THR A 493    -105.398   9.916 159.389  1.00 15.290          C  
ATOM   7941  O   THR A 493    -104.350   9.993 160.033  1.00 14.790          O  
ATOM   7942  CB  THR A 493    -106.219   7.768 158.408  1.00 22.160          C  
ATOM   7943  OG1 THR A 493    -107.058   6.622 158.635  1.00 22.160          O  
ATOM   7944  CG2 THR A 493    -104.772   7.318 158.258  1.00 22.160          C  
ATOM   7945  H   THR A 493    -108.414   8.918 159.103  1.00 19.360          H  
ATOM   7946  HA  THR A 493    -106.057   8.230 160.515  1.00 18.850          H  
ATOM   7947  HB  THR A 493    -106.538   8.263 157.494  1.00 26.590          H  
ATOM   7948  HG1 THR A 493    -107.092   6.083 157.838  1.00 26.590          H  
ATOM   7949 1HG2 THR A 493    -104.692   6.629 157.420  1.00 26.590          H  
ATOM   7950 2HG2 THR A 493    -104.141   8.175 158.072  1.00 26.590          H  
ATOM   7951 3HG2 THR A 493    -104.447   6.820 159.169  1.00 26.590          H  
ATOM   7952  N   VAL A 494    -105.783  10.832 158.507  1.00 15.620          N  
ATOM   7953  CA  VAL A 494    -104.977  11.999 158.214  1.00 15.510          C  
ATOM   7954  C   VAL A 494    -104.850  12.915 159.429  1.00 14.460          C  
ATOM   7955  O   VAL A 494    -103.742  13.336 159.753  1.00 13.990          O  
ATOM   7956  CB  VAL A 494    -105.550  12.764 157.020  1.00 21.760          C  
ATOM   7957  CG1 VAL A 494    -104.811  14.077 156.825  1.00 21.760          C  
ATOM   7958  CG2 VAL A 494    -105.434  11.881 155.785  1.00 21.760          C  
ATOM   7959  H   VAL A 494    -106.654  10.683 158.019  1.00 18.740          H  
ATOM   7960  HA  VAL A 494    -103.982  11.657 157.934  1.00 18.610          H  
ATOM   7961  HB  VAL A 494    -106.585  13.003 157.211  1.00 26.110          H  
ATOM   7962 1HG1 VAL A 494    -105.237  14.599 155.973  1.00 26.110          H  
ATOM   7963 2HG1 VAL A 494    -104.905  14.705 157.709  1.00 26.110          H  
ATOM   7964 3HG1 VAL A 494    -103.756  13.866 156.639  1.00 26.110          H  
ATOM   7965 1HG2 VAL A 494    -105.843  12.404 154.926  1.00 26.110          H  
ATOM   7966 2HG2 VAL A 494    -104.381  11.650 155.604  1.00 26.110          H  
ATOM   7967 3HG2 VAL A 494    -105.981  10.955 155.937  1.00 26.110          H  
ATOM   7968  N   ASN A 495    -105.951  13.197 160.147  1.00 14.240          N  
ATOM   7969  CA  ASN A 495    -105.841  14.068 161.324  1.00 13.390          C  
ATOM   7970  C   ASN A 495    -104.749  13.547 162.239  1.00 12.420          C  
ATOM   7971  O   ASN A 495    -103.920  14.315 162.744  1.00 11.720          O  
ATOM   7972  CB  ASN A 495    -107.104  14.033 162.160  1.00 19.090          C  
ATOM   7973  CG  ASN A 495    -108.294  14.710 161.640  1.00 19.090          C  
ATOM   7974  OD1 ASN A 495    -108.294  15.677 160.875  1.00 19.090          O  
ATOM   7975  ND2 ASN A 495    -109.392  14.147 162.042  1.00 19.090          N  
ATOM   7976  H   ASN A 495    -106.860  12.833 159.842  1.00 17.090          H  
ATOM   7977  HA  ASN A 495    -105.587  15.082 161.010  1.00 16.070          H  
ATOM   7978 1HB  ASN A 495    -107.377  12.996 162.334  1.00 22.900          H  
ATOM   7979 2HB  ASN A 495    -106.877  14.458 163.123  1.00 22.900          H  
ATOM   7980 1HD2 ASN A 495    -110.302  14.459 161.696  1.00 22.900          H  
ATOM   7981 2HD2 ASN A 495    -109.330  13.360 162.657  1.00 22.900          H  
ATOM   7982  N   TRP A 496    -104.755  12.225 162.447  1.00 12.550          N  
ATOM   7983  CA  TRP A 496    -103.770  11.578 163.287  1.00 11.820          C  
ATOM   7984  C   TRP A 496    -102.374  11.739 162.688  1.00 11.650          C  
ATOM   7985  O   TRP A 496    -101.458  12.211 163.353  1.00 10.920          O  
ATOM   7986  CB  TRP A 496    -104.121  10.095 163.421  1.00 16.840          C  
ATOM   7987  CG  TRP A 496    -103.269   9.286 164.366  1.00 16.840          C  
ATOM   7988  CD1 TRP A 496    -103.514   9.084 165.688  1.00 16.840          C  
ATOM   7989  CD2 TRP A 496    -102.052   8.558 164.076  1.00 16.840          C  
ATOM   7990  NE1 TRP A 496    -102.565   8.273 166.225  1.00 16.840          N  
ATOM   7991  CE2 TRP A 496    -101.661   7.942 165.259  1.00 16.840          C  
ATOM   7992  CE3 TRP A 496    -101.283   8.377 162.928  1.00 16.840          C  
ATOM   7993  CZ2 TRP A 496    -100.541   7.153 165.332  1.00 16.840          C  
ATOM   7994  CZ3 TRP A 496    -100.147   7.597 163.004  1.00 16.840          C  
ATOM   7995  CH2 TRP A 496     -99.785   6.997 164.178  1.00 16.840          C  
ATOM   7996  H   TRP A 496    -105.505  11.661 162.021  1.00 15.060          H  
ATOM   7997  HA  TRP A 496    -103.792  12.041 164.269  1.00 14.180          H  
ATOM   7998 1HB  TRP A 496    -105.159  10.005 163.726  1.00 20.210          H  
ATOM   7999 2HB  TRP A 496    -104.051   9.630 162.449  1.00 20.210          H  
ATOM   8000  HD1 TRP A 496    -104.348   9.495 166.235  1.00 20.210          H  
ATOM   8001  HE1 TRP A 496    -102.529   7.964 167.187  1.00 20.210          H  
ATOM   8002  HE3 TRP A 496    -101.569   8.839 161.998  1.00 20.210          H  
ATOM   8003  HZ2 TRP A 496    -100.236   6.672 166.261  1.00 20.210          H  
ATOM   8004  HZ3 TRP A 496     -99.550   7.466 162.104  1.00 20.210          H  
ATOM   8005  HH2 TRP A 496     -98.884   6.385 164.209  1.00 20.210          H  
ATOM   8006  N   GLN A 497    -102.214  11.447 161.395  1.00 12.470          N  
ATOM   8007  CA  GLN A 497    -100.901  11.527 160.751  1.00 12.590          C  
ATOM   8008  C   GLN A 497    -100.296  12.927 160.789  1.00 12.070          C  
ATOM   8009  O   GLN A 497     -99.078  13.069 160.895  1.00 11.890          O  
ATOM   8010  CB  GLN A 497    -100.999  11.066 159.300  1.00 17.580          C  
ATOM   8011  CG  GLN A 497    -101.240   9.580 159.123  1.00 17.580          C  
ATOM   8012  CD  GLN A 497    -101.523   9.224 157.694  1.00 17.580          C  
ATOM   8013  OE1 GLN A 497    -101.902  10.085 156.893  1.00 17.580          O  
ATOM   8014  NE2 GLN A 497    -101.347   7.955 157.355  1.00 17.580          N  
ATOM   8015  H   GLN A 497    -103.015  11.097 160.858  1.00 14.960          H  
ATOM   8016  HA  GLN A 497    -100.225  10.861 161.284  1.00 15.110          H  
ATOM   8017 1HB  GLN A 497    -101.812  11.599 158.822  1.00 21.090          H  
ATOM   8018 2HB  GLN A 497    -100.084  11.328 158.774  1.00 21.090          H  
ATOM   8019 1HG  GLN A 497    -100.346   9.044 159.436  1.00 21.090          H  
ATOM   8020 2HG  GLN A 497    -102.078   9.268 159.726  1.00 21.090          H  
ATOM   8021 1HE2 GLN A 497    -101.518   7.660 156.415  1.00 21.090          H  
ATOM   8022 2HE2 GLN A 497    -101.040   7.290 158.037  1.00 21.090          H  
ATOM   8023  N   LYS A 498    -101.124  13.955 160.662  1.00 12.030          N  
ATOM   8024  CA  LYS A 498    -100.630  15.321 160.710  1.00 11.770          C  
ATOM   8025  C   LYS A 498    -100.362  15.841 162.131  1.00 10.800          C  
ATOM   8026  O   LYS A 498     -99.368  16.533 162.360  1.00 10.470          O  
ATOM   8027  CB  LYS A 498    -101.604  16.274 160.026  1.00 16.580          C  
ATOM   8028  CG  LYS A 498    -101.697  16.164 158.525  1.00 16.580          C  
ATOM   8029  CD  LYS A 498    -102.697  17.179 157.976  1.00 16.580          C  
ATOM   8030  CE  LYS A 498    -102.733  17.157 156.451  1.00 16.580          C  
ATOM   8031  NZ  LYS A 498    -103.750  18.100 155.894  1.00 16.580          N  
ATOM   8032  H   LYS A 498    -102.116  13.757 160.504  1.00 14.440          H  
ATOM   8033  HA  LYS A 498     -99.686  15.352 160.167  1.00 14.120          H  
ATOM   8034 1HB  LYS A 498    -102.605  16.111 160.433  1.00 19.900          H  
ATOM   8035 2HB  LYS A 498    -101.310  17.288 160.251  1.00 19.900          H  
ATOM   8036 1HG  LYS A 498    -100.718  16.337 158.078  1.00 19.900          H  
ATOM   8037 2HG  LYS A 498    -102.026  15.155 158.267  1.00 19.900          H  
ATOM   8038 1HD  LYS A 498    -103.691  16.948 158.365  1.00 19.900          H  
ATOM   8039 2HD  LYS A 498    -102.423  18.181 158.312  1.00 19.900          H  
ATOM   8040 1HE  LYS A 498    -101.751  17.437 156.076  1.00 19.900          H  
ATOM   8041 2HE  LYS A 498    -102.962  16.155 156.114  1.00 19.900          H  
ATOM   8042 1HZ  LYS A 498    -103.733  18.054 154.883  1.00 19.900          H  
ATOM   8043 2HZ  LYS A 498    -104.669  17.843 156.225  1.00 19.900          H  
ATOM   8044 3HZ  LYS A 498    -103.538  19.042 156.190  1.00 19.900          H  
ATOM   8045  N   ALA A 499    -101.264  15.562 163.080  1.00 10.530          N  
ATOM   8046  CA  ALA A 499    -101.134  16.096 164.437  1.00  9.790          C  
ATOM   8047  C   ALA A 499    -100.389  15.211 165.438  1.00  9.300          C  
ATOM   8048  O   ALA A 499     -99.681  15.720 166.305  1.00  9.040          O  
ATOM   8049  CB  ALA A 499    -102.504  16.352 165.012  1.00 14.000          C  
ATOM   8050  H   ALA A 499    -102.094  15.008 162.851  1.00 12.640          H  
ATOM   8051  HA  ALA A 499    -100.604  17.044 164.363  1.00 11.750          H  
ATOM   8052 1HB  ALA A 499    -102.392  16.810 165.990  1.00 16.800          H  
ATOM   8053 2HB  ALA A 499    -103.066  17.015 164.387  1.00 16.800          H  
ATOM   8054 3HB  ALA A 499    -103.042  15.409 165.101  1.00 16.800          H  
ATOM   8055  N   TRP A 500    -100.594  13.894 165.382  1.00  9.450          N  
ATOM   8056  CA  TRP A 500    -100.059  13.022 166.407  1.00  8.880          C  
ATOM   8057  C   TRP A 500     -98.525  12.877 166.389  1.00  8.140          C  
ATOM   8058  O   TRP A 500     -97.896  13.360 167.337  1.00  7.530          O  
ATOM   8059  CB  TRP A 500    -100.777  11.665 166.329  1.00 12.660          C  
ATOM   8060  CG  TRP A 500    -100.451  10.688 167.362  1.00 12.660          C  
ATOM   8061  CD1 TRP A 500    -101.110  10.531 168.527  1.00 12.660          C  
ATOM   8062  CD2 TRP A 500     -99.409   9.701 167.361  1.00 12.660          C  
ATOM   8063  NE1 TRP A 500    -100.569   9.505 169.232  1.00 12.660          N  
ATOM   8064  CE2 TRP A 500     -99.528   8.995 168.538  1.00 12.660          C  
ATOM   8065  CE3 TRP A 500     -98.408   9.357 166.464  1.00 12.660          C  
ATOM   8066  CZ2 TRP A 500     -98.692   7.977 168.846  1.00 12.660          C  
ATOM   8067  CZ3 TRP A 500     -97.572   8.340 166.775  1.00 12.660          C  
ATOM   8068  CH2 TRP A 500     -97.714   7.670 167.932  1.00 12.660          C  
ATOM   8069  H   TRP A 500    -101.135  13.466 164.634  1.00 11.340          H  
ATOM   8070  HA  TRP A 500    -100.332  13.447 167.361  1.00 10.660          H  
ATOM   8071 1HB  TRP A 500    -101.853  11.847 166.398  1.00 15.190          H  
ATOM   8072 2HB  TRP A 500    -100.636  11.191 165.393  1.00 15.190          H  
ATOM   8073  HD1 TRP A 500    -101.957  11.125 168.838  1.00 15.190          H  
ATOM   8074  HE1 TRP A 500    -100.870   9.156 170.133  1.00 15.190          H  
ATOM   8075  HE3 TRP A 500     -98.299   9.863 165.534  1.00 15.190          H  
ATOM   8076  HZ2 TRP A 500     -98.784   7.421 169.777  1.00 15.190          H  
ATOM   8077  HZ3 TRP A 500     -96.797   8.070 166.062  1.00 15.190          H  
ATOM   8078  HH2 TRP A 500     -97.049   6.868 168.138  1.00 15.190          H  
ATOM   8079  N   PRO A 501     -97.853  12.397 165.289  1.00  8.340          N  
ATOM   8080  CA  PRO A 501     -96.415  12.158 165.257  1.00  7.720          C  
ATOM   8081  C   PRO A 501     -95.646  13.446 165.420  1.00  7.000          C  
ATOM   8082  O   PRO A 501     -94.546  13.447 165.948  1.00  6.300          O  
ATOM   8083  CB  PRO A 501     -96.180  11.540 163.879  1.00 11.580          C  
ATOM   8084  CG  PRO A 501     -97.315  12.035 163.040  1.00 11.580          C  
ATOM   8085  CD  PRO A 501     -98.504  12.166 163.968  1.00 11.580          C  
ATOM   8086  HA  PRO A 501     -96.144  11.442 166.043  1.00  9.260          H  
ATOM   8087 1HB  PRO A 501     -95.194  11.855 163.491  1.00 13.900          H  
ATOM   8088 2HB  PRO A 501     -96.150  10.442 163.959  1.00 13.900          H  
ATOM   8089 1HG  PRO A 501     -97.056  12.993 162.558  1.00 13.900          H  
ATOM   8090 2HG  PRO A 501     -97.518  11.331 162.218  1.00 13.900          H  
ATOM   8091 1HD  PRO A 501     -99.066  13.029 163.613  1.00 13.900          H  
ATOM   8092 2HD  PRO A 501     -99.082  11.248 163.925  1.00 13.900          H  
ATOM   8093  N   ALA A 502     -96.291  14.569 165.088  1.00  7.380          N  
ATOM   8094  CA  ALA A 502     -95.724  15.905 165.213  1.00  7.130          C  
ATOM   8095  C   ALA A 502     -95.191  16.131 166.619  1.00  6.200          C  
ATOM   8096  O   ALA A 502     -94.249  16.894 166.839  1.00  5.940          O  
ATOM   8097  CB  ALA A 502     -96.778  16.944 164.883  1.00 10.080          C  
ATOM   8098  H   ALA A 502     -97.202  14.510 164.652  1.00  8.860          H  
ATOM   8099  HA  ALA A 502     -94.896  15.993 164.512  1.00  8.560          H  
ATOM   8100 1HB  ALA A 502     -96.345  17.938 164.959  1.00 12.100          H  
ATOM   8101 2HB  ALA A 502     -97.148  16.783 163.868  1.00 12.100          H  
ATOM   8102 3HB  ALA A 502     -97.603  16.859 165.580  1.00 12.100          H  
ATOM   8103  N   VAL A 503     -95.871  15.511 167.567  1.00  5.970          N  
ATOM   8104  CA  VAL A 503     -95.597  15.591 168.970  1.00  5.330          C  
ATOM   8105  C   VAL A 503     -94.883  14.316 169.409  1.00  4.360          C  
ATOM   8106  O   VAL A 503     -93.791  14.345 169.978  1.00  3.760          O  
ATOM   8107  CB  VAL A 503     -96.953  15.792 169.690  1.00  7.720          C  
ATOM   8108  CG1 VAL A 503     -96.815  15.785 171.178  1.00  7.720          C  
ATOM   8109  CG2 VAL A 503     -97.531  17.110 169.223  1.00  7.720          C  
ATOM   8110  H   VAL A 503     -96.612  14.872 167.276  1.00  7.160          H  
ATOM   8111  HA  VAL A 503     -94.951  16.447 169.160  1.00  6.400          H  
ATOM   8112  HB  VAL A 503     -97.633  14.984 169.419  1.00  9.260          H  
ATOM   8113 1HG1 VAL A 503     -97.788  15.934 171.618  1.00  9.260          H  
ATOM   8114 2HG1 VAL A 503     -96.433  14.837 171.487  1.00  9.260          H  
ATOM   8115 3HG1 VAL A 503     -96.142  16.580 171.496  1.00  9.260          H  
ATOM   8116 1HG2 VAL A 503     -98.481  17.275 169.693  1.00  9.260          H  
ATOM   8117 2HG2 VAL A 503     -96.852  17.915 169.491  1.00  9.260          H  
ATOM   8118 3HG2 VAL A 503     -97.668  17.098 168.143  1.00  9.260          H  
ATOM   8119  N   PHE A 504     -95.484  13.179 169.100  1.00  4.470          N  
ATOM   8120  CA  PHE A 504     -94.980  11.899 169.576  1.00  3.960          C  
ATOM   8121  C   PHE A 504     -93.579  11.508 169.145  1.00  3.640          C  
ATOM   8122  O   PHE A 504     -92.803  11.004 169.976  1.00  3.440          O  
ATOM   8123  CB  PHE A 504     -95.987  10.819 169.223  1.00  5.750          C  
ATOM   8124  CG  PHE A 504     -97.037  10.762 170.238  1.00  5.750          C  
ATOM   8125  CD1 PHE A 504     -98.067  11.672 170.288  1.00  5.750          C  
ATOM   8126  CD2 PHE A 504     -96.993   9.774 171.162  1.00  5.750          C  
ATOM   8127  CE1 PHE A 504     -99.008  11.580 171.266  1.00  5.750          C  
ATOM   8128  CE2 PHE A 504     -97.916   9.673 172.141  1.00  5.750          C  
ATOM   8129  CZ  PHE A 504     -98.933  10.588 172.199  1.00  5.750          C  
ATOM   8130  H   PHE A 504     -96.358  13.216 168.572  1.00  5.360          H  
ATOM   8131  HA  PHE A 504     -94.961  11.952 170.653  1.00  4.750          H  
ATOM   8132 1HB  PHE A 504     -96.454  11.039 168.273  1.00  6.900          H  
ATOM   8133 2HB  PHE A 504     -95.505   9.849 169.153  1.00  6.900          H  
ATOM   8134  HD1 PHE A 504     -98.136  12.467 169.553  1.00  6.900          H  
ATOM   8135  HD2 PHE A 504     -96.208   9.064 171.093  1.00  6.900          H  
ATOM   8136  HE1 PHE A 504     -99.818  12.291 171.304  1.00  6.900          H  
ATOM   8137  HE2 PHE A 504     -97.847   8.864 172.872  1.00  6.900          H  
ATOM   8138  HZ  PHE A 504     -99.685  10.517 172.973  1.00  6.900          H  
ATOM   8139  N   ILE A 505     -93.194  11.784 167.903  1.00  4.050          N  
ATOM   8140  CA  ILE A 505     -91.910  11.339 167.381  1.00  4.400          C  
ATOM   8141  C   ILE A 505     -90.726  11.884 168.178  1.00  4.170          C  
ATOM   8142  O   ILE A 505     -89.650  11.280 168.174  1.00  4.320          O  
ATOM   8143  CB  ILE A 505     -91.768  11.741 165.889  1.00  6.020          C  
ATOM   8144  CG1 ILE A 505     -90.672  10.899 165.160  1.00  6.020          C  
ATOM   8145  CG2 ILE A 505     -91.412  13.249 165.767  1.00  6.020          C  
ATOM   8146  CD1 ILE A 505     -90.998   9.391 165.024  1.00  6.020          C  
ATOM   8147  H   ILE A 505     -93.819  12.278 167.261  1.00  4.860          H  
ATOM   8148  HA  ILE A 505     -91.891  10.263 167.457  1.00  5.280          H  
ATOM   8149  HB  ILE A 505     -92.719  11.568 165.385  1.00  7.220          H  
ATOM   8150 1HG1 ILE A 505     -90.553  11.303 164.158  1.00  7.220          H  
ATOM   8151 2HG1 ILE A 505     -89.725  11.007 165.682  1.00  7.220          H  
ATOM   8152 1HG2 ILE A 505     -91.350  13.520 164.715  1.00  7.220          H  
ATOM   8153 2HG2 ILE A 505     -92.176  13.855 166.247  1.00  7.220          H  
ATOM   8154 3HG2 ILE A 505     -90.454  13.456 166.237  1.00  7.220          H  
ATOM   8155 1HD1 ILE A 505     -90.192   8.901 164.478  1.00  7.220          H  
ATOM   8156 2HD1 ILE A 505     -91.097   8.914 165.993  1.00  7.220          H  
ATOM   8157 3HD1 ILE A 505     -91.927   9.274 164.471  1.00  7.220          H  
ATOM   8158  N   ALA A 506     -90.940  12.981 168.932  1.00  4.180          N  
ATOM   8159  CA  ALA A 506     -89.892  13.610 169.719  1.00  4.320          C  
ATOM   8160  C   ALA A 506     -89.257  12.623 170.680  1.00  3.500          C  
ATOM   8161  O   ALA A 506     -88.056  12.695 170.948  1.00  3.860          O  
ATOM   8162  CB  ALA A 506     -90.476  14.770 170.507  1.00  5.990          C  
ATOM   8163  H   ALA A 506     -91.878  13.395 168.965  1.00  5.020          H  
ATOM   8164  HA  ALA A 506     -89.124  13.976 169.040  1.00  5.180          H  
ATOM   8165 1HB  ALA A 506     -89.689  15.250 171.086  1.00  7.190          H  
ATOM   8166 2HB  ALA A 506     -90.919  15.490 169.819  1.00  7.190          H  
ATOM   8167 3HB  ALA A 506     -91.245  14.394 171.179  1.00  7.190          H  
ATOM   8168  N   PHE A 507     -90.057  11.705 171.204  1.00  2.750          N  
ATOM   8169  CA  PHE A 507     -89.542  10.717 172.124  1.00  2.330          C  
ATOM   8170  C   PHE A 507     -89.700   9.332 171.552  1.00  2.110          C  
ATOM   8171  O   PHE A 507     -88.798   8.498 171.685  1.00  1.950          O  
ATOM   8172  CB  PHE A 507     -90.307  10.772 173.427  1.00  3.430          C  
ATOM   8173  CG  PHE A 507     -90.199  12.049 174.132  1.00  3.430          C  
ATOM   8174  CD1 PHE A 507     -91.142  13.030 173.931  1.00  3.430          C  
ATOM   8175  CD2 PHE A 507     -89.170  12.283 175.011  1.00  3.430          C  
ATOM   8176  CE1 PHE A 507     -91.059  14.226 174.583  1.00  3.430          C  
ATOM   8177  CE2 PHE A 507     -89.082  13.480 175.675  1.00  3.430          C  
ATOM   8178  CZ  PHE A 507     -90.030  14.456 175.458  1.00  3.430          C  
ATOM   8179  H   PHE A 507     -91.043  11.690 170.946  1.00  3.300          H  
ATOM   8180  HA  PHE A 507     -88.485  10.910 172.302  1.00  2.800          H  
ATOM   8181 1HB  PHE A 507     -91.332  10.605 173.197  1.00  4.120          H  
ATOM   8182 2HB  PHE A 507     -89.979   9.976 174.094  1.00  4.120          H  
ATOM   8183  HD1 PHE A 507     -91.955  12.846 173.240  1.00  4.120          H  
ATOM   8184  HD2 PHE A 507     -88.419  11.508 175.180  1.00  4.120          H  
ATOM   8185  HE1 PHE A 507     -91.806  14.992 174.413  1.00  4.120          H  
ATOM   8186  HE2 PHE A 507     -88.262  13.661 176.371  1.00  4.120          H  
ATOM   8187  HZ  PHE A 507     -89.962  15.408 175.982  1.00  4.120          H  
ATOM   8188  N   LEU A 508     -90.816   9.101 170.851  1.00  2.190          N  
ATOM   8189  CA  LEU A 508     -91.168   7.772 170.399  1.00  2.080          C  
ATOM   8190  C   LEU A 508     -90.113   7.183 169.504  1.00  1.740          C  
ATOM   8191  O   LEU A 508     -89.929   5.973 169.485  1.00  1.740          O  
ATOM   8192  CB  LEU A 508     -92.507   7.791 169.663  1.00  2.960          C  
ATOM   8193  CG  LEU A 508     -93.169   6.438 169.332  1.00  2.960          C  
ATOM   8194  CD1 LEU A 508     -93.458   5.605 170.633  1.00  2.960          C  
ATOM   8195  CD2 LEU A 508     -94.447   6.743 168.625  1.00  2.960          C  
ATOM   8196  H   LEU A 508     -91.493   9.846 170.691  1.00  2.630          H  
ATOM   8197  HA  LEU A 508     -91.252   7.146 171.274  1.00  2.500          H  
ATOM   8198 1HB  LEU A 508     -93.204   8.385 170.212  1.00  3.550          H  
ATOM   8199 2HB  LEU A 508     -92.339   8.289 168.714  1.00  3.550          H  
ATOM   8200  HG  LEU A 508     -92.519   5.850 168.683  1.00  3.550          H  
ATOM   8201 1HD1 LEU A 508     -93.951   4.668 170.362  1.00  3.550          H  
ATOM   8202 2HD1 LEU A 508     -92.531   5.374 171.148  1.00  3.550          H  
ATOM   8203 3HD1 LEU A 508     -94.111   6.168 171.299  1.00  3.550          H  
ATOM   8204 1HD2 LEU A 508     -94.942   5.808 168.362  1.00  3.550          H  
ATOM   8205 2HD2 LEU A 508     -95.084   7.328 169.286  1.00  3.550          H  
ATOM   8206 3HD2 LEU A 508     -94.239   7.312 167.718  1.00  3.550          H  
ATOM   8207  N   ALA A 509     -89.423   8.009 168.725  1.00  1.610          N  
ATOM   8208  CA  ALA A 509     -88.394   7.475 167.868  1.00  1.430          C  
ATOM   8209  C   ALA A 509     -87.275   6.794 168.667  1.00  1.350          C  
ATOM   8210  O   ALA A 509     -86.679   5.840 168.185  1.00  1.380          O  
ATOM   8211  CB  ALA A 509     -87.816   8.569 167.012  1.00  2.070          C  
ATOM   8212  H   ALA A 509     -89.597   9.019 168.719  1.00  1.930          H  
ATOM   8213  HA  ALA A 509     -88.850   6.726 167.224  1.00  1.720          H  
ATOM   8214 1HB  ALA A 509     -87.083   8.134 166.355  1.00  2.490          H  
ATOM   8215 2HB  ALA A 509     -88.592   9.023 166.434  1.00  2.490          H  
ATOM   8216 3HB  ALA A 509     -87.359   9.322 167.643  1.00  2.490          H  
ATOM   8217  N   GLY A 510     -86.942   7.298 169.865  1.00  1.410          N  
ATOM   8218  CA  GLY A 510     -85.836   6.730 170.630  1.00  1.460          C  
ATOM   8219  C   GLY A 510     -86.268   5.726 171.699  1.00  1.420          C  
ATOM   8220  O   GLY A 510     -85.503   4.833 172.065  1.00  1.390          O  
ATOM   8221  H   GLY A 510     -87.472   8.063 170.279  1.00  1.690          H  
ATOM   8222 1HA  GLY A 510     -85.143   6.246 169.942  1.00  1.750          H  
ATOM   8223 2HA  GLY A 510     -85.284   7.543 171.102  1.00  1.750          H  
ATOM   8224  N   LEU A 511     -87.523   5.795 172.145  1.00  1.510          N  
ATOM   8225  CA  LEU A 511     -87.977   4.939 173.245  1.00  1.570          C  
ATOM   8226  C   LEU A 511     -87.868   3.416 173.030  1.00  1.430          C  
ATOM   8227  O   LEU A 511     -87.579   2.710 174.008  1.00  1.440          O  
ATOM   8228  CB  LEU A 511     -89.431   5.257 173.637  1.00  2.170          C  
ATOM   8229  CG  LEU A 511     -89.734   6.614 174.307  1.00  2.170          C  
ATOM   8230  CD1 LEU A 511     -91.224   6.739 174.427  1.00  2.170          C  
ATOM   8231  CD2 LEU A 511     -89.081   6.725 175.680  1.00  2.170          C  
ATOM   8232  H   LEU A 511     -88.114   6.557 171.797  1.00  1.810          H  
ATOM   8233  HA  LEU A 511     -87.341   5.165 174.097  1.00  1.880          H  
ATOM   8234 1HB  LEU A 511     -90.050   5.205 172.748  1.00  2.610          H  
ATOM   8235 2HB  LEU A 511     -89.766   4.491 174.323  1.00  2.610          H  
ATOM   8236  HG  LEU A 511     -89.378   7.405 173.692  1.00  2.610          H  
ATOM   8237 1HD1 LEU A 511     -91.463   7.691 174.877  1.00  2.610          H  
ATOM   8238 2HD1 LEU A 511     -91.680   6.674 173.452  1.00  2.610          H  
ATOM   8239 3HD1 LEU A 511     -91.613   5.936 175.053  1.00  2.610          H  
ATOM   8240 1HD2 LEU A 511     -89.333   7.687 176.122  1.00  2.610          H  
ATOM   8241 2HD2 LEU A 511     -89.442   5.923 176.326  1.00  2.610          H  
ATOM   8242 3HD2 LEU A 511     -88.004   6.656 175.592  1.00  2.610          H  
ATOM   8243  N   PRO A 512     -88.065   2.835 171.816  1.00  1.350          N  
ATOM   8244  CA  PRO A 512     -87.932   1.413 171.573  1.00  1.250          C  
ATOM   8245  C   PRO A 512     -86.593   0.884 172.054  1.00  1.130          C  
ATOM   8246  O   PRO A 512     -86.490  -0.288 172.397  1.00  1.100          O  
ATOM   8247  CB  PRO A 512     -88.012   1.316 170.050  1.00  1.880          C  
ATOM   8248  CG  PRO A 512     -88.855   2.492 169.631  1.00  1.880          C  
ATOM   8249  CD  PRO A 512     -88.512   3.586 170.617  1.00  1.880          C  
ATOM   8250  HA  PRO A 512     -88.758   0.878 172.060  1.00  1.500          H  
ATOM   8251 1HB  PRO A 512     -86.999   1.359 169.632  1.00  2.250          H  
ATOM   8252 2HB  PRO A 512     -88.439   0.344 169.754  1.00  2.250          H  
ATOM   8253 1HG  PRO A 512     -88.566   2.800 168.612  1.00  2.250          H  
ATOM   8254 2HG  PRO A 512     -89.904   2.237 169.580  1.00  2.250          H  
ATOM   8255 1HD  PRO A 512     -87.723   4.170 170.147  1.00  2.250          H  
ATOM   8256 2HD  PRO A 512     -89.395   4.167 170.846  1.00  2.250          H  
ATOM   8257  N   LEU A 513     -85.554   1.732 172.050  1.00  1.090          N  
ATOM   8258  CA  LEU A 513     -84.236   1.307 172.472  1.00  1.030          C  
ATOM   8259  C   LEU A 513     -84.190   0.924 173.933  1.00  1.080          C  
ATOM   8260  O   LEU A 513     -83.461  -0.000 174.305  1.00  1.030          O  
ATOM   8261  CB  LEU A 513     -83.222   2.423 172.200  1.00  1.470          C  
ATOM   8262  CG  LEU A 513     -82.966   2.737 170.711  1.00  1.470          C  
ATOM   8263  CD1 LEU A 513     -82.074   3.965 170.583  1.00  1.470          C  
ATOM   8264  CD2 LEU A 513     -82.328   1.553 170.039  1.00  1.470          C  
ATOM   8265  H   LEU A 513     -85.654   2.718 171.789  1.00  1.310          H  
ATOM   8266  HA  LEU A 513     -83.975   0.418 171.917  1.00  1.240          H  
ATOM   8267 1HB  LEU A 513     -83.578   3.333 172.679  1.00  1.760          H  
ATOM   8268 2HB  LEU A 513     -82.273   2.149 172.656  1.00  1.760          H  
ATOM   8269  HG  LEU A 513     -83.911   2.968 170.227  1.00  1.760          H  
ATOM   8270 1HD1 LEU A 513     -81.912   4.187 169.526  1.00  1.760          H  
ATOM   8271 2HD1 LEU A 513     -82.566   4.817 171.062  1.00  1.760          H  
ATOM   8272 3HD1 LEU A 513     -81.115   3.776 171.064  1.00  1.760          H  
ATOM   8273 1HD2 LEU A 513     -82.170   1.798 169.018  1.00  1.760          H  
ATOM   8274 2HD2 LEU A 513     -81.376   1.326 170.516  1.00  1.760          H  
ATOM   8275 3HD2 LEU A 513     -82.958   0.686 170.080  1.00  1.760          H  
ATOM   8276  N   LEU A 514     -84.934   1.651 174.768  1.00  1.190          N  
ATOM   8277  CA  LEU A 514     -84.916   1.418 176.196  1.00  1.260          C  
ATOM   8278  C   LEU A 514     -85.688   0.157 176.491  1.00  1.220          C  
ATOM   8279  O   LEU A 514     -85.295  -0.650 177.343  1.00  1.200          O  
ATOM   8280  CB  LEU A 514     -85.581   2.601 176.906  1.00  1.740          C  
ATOM   8281  CG  LEU A 514     -84.867   3.966 176.788  1.00  1.740          C  
ATOM   8282  CD1 LEU A 514     -85.775   5.029 177.365  1.00  1.740          C  
ATOM   8283  CD2 LEU A 514     -83.523   3.944 177.525  1.00  1.740          C  
ATOM   8284  H   LEU A 514     -85.569   2.360 174.403  1.00  1.430          H  
ATOM   8285  HA  LEU A 514     -83.892   1.282 176.528  1.00  1.510          H  
ATOM   8286 1HB  LEU A 514     -86.587   2.723 176.496  1.00  2.080          H  
ATOM   8287 2HB  LEU A 514     -85.674   2.360 177.963  1.00  2.080          H  
ATOM   8288  HG  LEU A 514     -84.700   4.197 175.733  1.00  2.080          H  
ATOM   8289 1HD1 LEU A 514     -85.301   6.004 177.269  1.00  2.080          H  
ATOM   8290 2HD1 LEU A 514     -86.716   5.029 176.818  1.00  2.080          H  
ATOM   8291 3HD1 LEU A 514     -85.967   4.820 178.416  1.00  2.080          H  
ATOM   8292 1HD2 LEU A 514     -83.046   4.920 177.429  1.00  2.080          H  
ATOM   8293 2HD2 LEU A 514     -83.687   3.724 178.580  1.00  2.080          H  
ATOM   8294 3HD2 LEU A 514     -82.867   3.191 177.099  1.00  2.080          H  
ATOM   8295  N   LEU A 515     -86.800  -0.015 175.776  1.00  1.240          N  
ATOM   8296  CA  LEU A 515     -87.634  -1.187 175.980  1.00  1.220          C  
ATOM   8297  C   LEU A 515     -86.851  -2.427 175.566  1.00  1.050          C  
ATOM   8298  O   LEU A 515     -86.794  -3.412 176.315  1.00  1.040          O  
ATOM   8299  CB  LEU A 515     -88.960  -1.041 175.218  1.00  1.720          C  
ATOM   8300  CG  LEU A 515     -90.058  -2.134 175.461  1.00  1.720          C  
ATOM   8301  CD1 LEU A 515     -91.446  -1.505 175.249  1.00  1.720          C  
ATOM   8302  CD2 LEU A 515     -89.871  -3.296 174.482  1.00  1.720          C  
ATOM   8303  H   LEU A 515     -87.067   0.708 175.098  1.00  1.490          H  
ATOM   8304  HA  LEU A 515     -87.862  -1.269 177.041  1.00  1.460          H  
ATOM   8305 1HB  LEU A 515     -89.386  -0.083 175.491  1.00  2.060          H  
ATOM   8306 2HB  LEU A 515     -88.739  -1.020 174.148  1.00  2.060          H  
ATOM   8307  HG  LEU A 515     -89.994  -2.499 176.487  1.00  2.060          H  
ATOM   8308 1HD1 LEU A 515     -92.222  -2.248 175.422  1.00  2.060          H  
ATOM   8309 2HD1 LEU A 515     -91.590  -0.672 175.941  1.00  2.060          H  
ATOM   8310 3HD1 LEU A 515     -91.514  -1.147 174.235  1.00  2.060          H  
ATOM   8311 1HD2 LEU A 515     -90.651  -4.038 174.653  1.00  2.060          H  
ATOM   8312 2HD2 LEU A 515     -89.940  -2.920 173.466  1.00  2.060          H  
ATOM   8313 3HD2 LEU A 515     -88.916  -3.767 174.614  1.00  2.060          H  
ATOM   8314  N   ILE A 516     -86.231  -2.373 174.383  1.00  0.960          N  
ATOM   8315  CA  ILE A 516     -85.460  -3.488 173.883  1.00  0.820          C  
ATOM   8316  C   ILE A 516     -84.278  -3.802 174.781  1.00  0.770          C  
ATOM   8317  O   ILE A 516     -84.056  -4.971 175.088  1.00  0.730          O  
ATOM   8318  CB  ILE A 516     -85.004  -3.254 172.427  1.00  1.200          C  
ATOM   8319  CG1 ILE A 516     -86.236  -3.277 171.472  1.00  1.200          C  
ATOM   8320  CG2 ILE A 516     -83.982  -4.295 172.041  1.00  1.200          C  
ATOM   8321  CD1 ILE A 516     -85.951  -2.739 170.051  1.00  1.200          C  
ATOM   8322  H   ILE A 516     -86.312  -1.538 173.796  1.00  1.150          H  
ATOM   8323  HA  ILE A 516     -86.111  -4.363 173.879  1.00  0.980          H  
ATOM   8324  HB  ILE A 516     -84.558  -2.258 172.342  1.00  1.440          H  
ATOM   8325 1HG1 ILE A 516     -86.587  -4.306 171.387  1.00  1.440          H  
ATOM   8326 2HG1 ILE A 516     -87.034  -2.683 171.914  1.00  1.440          H  
ATOM   8327 1HG2 ILE A 516     -83.654  -4.143 171.036  1.00  1.440          H  
ATOM   8328 2HG2 ILE A 516     -83.135  -4.217 172.685  1.00  1.440          H  
ATOM   8329 3HG2 ILE A 516     -84.424  -5.284 172.134  1.00  1.440          H  
ATOM   8330 1HD1 ILE A 516     -86.863  -2.792 169.457  1.00  1.440          H  
ATOM   8331 2HD1 ILE A 516     -85.624  -1.697 170.120  1.00  1.440          H  
ATOM   8332 3HD1 ILE A 516     -85.181  -3.328 169.567  1.00  1.440          H  
ATOM   8333  N   ALA A 517     -83.487  -2.794 175.185  1.00  0.810          N  
ATOM   8334  CA  ALA A 517     -82.338  -3.066 176.039  1.00  0.820          C  
ATOM   8335  C   ALA A 517     -82.779  -3.718 177.346  1.00  0.870          C  
ATOM   8336  O   ALA A 517     -82.108  -4.632 177.844  1.00  0.840          O  
ATOM   8337  CB  ALA A 517     -81.582  -1.786 176.309  1.00  1.140          C  
ATOM   8338  H   ALA A 517     -83.668  -1.829 174.894  1.00  0.970          H  
ATOM   8339  HA  ALA A 517     -81.682  -3.758 175.522  1.00  0.980          H  
ATOM   8340 1HB  ALA A 517     -80.712  -1.993 176.927  1.00  1.370          H  
ATOM   8341 2HB  ALA A 517     -81.264  -1.352 175.361  1.00  1.370          H  
ATOM   8342 3HB  ALA A 517     -82.243  -1.085 176.825  1.00  1.370          H  
ATOM   8343  N   GLY A 518     -83.925  -3.279 177.887  1.00  0.970          N  
ATOM   8344  CA  GLY A 518     -84.486  -3.846 179.100  1.00  1.050          C  
ATOM   8345  C   GLY A 518     -84.739  -5.333 178.909  1.00  0.980          C  
ATOM   8346  O   GLY A 518     -84.260  -6.159 179.696  1.00  0.970          O  
ATOM   8347  H   GLY A 518     -84.412  -2.477 177.472  1.00  1.160          H  
ATOM   8348 1HA  GLY A 518     -83.807  -3.685 179.934  1.00  1.260          H  
ATOM   8349 2HA  GLY A 518     -85.424  -3.338 179.332  1.00  1.260          H  
ATOM   8350  N   LEU A 519     -85.457  -5.681 177.833  1.00  0.960          N  
ATOM   8351  CA  LEU A 519     -85.789  -7.073 177.561  1.00  0.930          C  
ATOM   8352  C   LEU A 519     -84.539  -7.918 177.381  1.00  0.810          C  
ATOM   8353  O   LEU A 519     -84.473  -9.048 177.880  1.00  0.820          O  
ATOM   8354  CB  LEU A 519     -86.606  -7.185 176.265  1.00  1.310          C  
ATOM   8355  CG  LEU A 519     -88.040  -6.613 176.232  1.00  1.310          C  
ATOM   8356  CD1 LEU A 519     -88.548  -6.677 174.775  1.00  1.310          C  
ATOM   8357  CD2 LEU A 519     -88.952  -7.415 177.153  1.00  1.310          C  
ATOM   8358  H   LEU A 519     -85.809  -4.937 177.218  1.00  1.150          H  
ATOM   8359  HA  LEU A 519     -86.345  -7.474 178.397  1.00  1.120          H  
ATOM   8360 1HB  LEU A 519     -86.041  -6.704 175.467  1.00  1.580          H  
ATOM   8361 2HB  LEU A 519     -86.692  -8.239 176.032  1.00  1.580          H  
ATOM   8362  HG  LEU A 519     -88.031  -5.575 176.551  1.00  1.580          H  
ATOM   8363 1HD1 LEU A 519     -89.556  -6.275 174.722  1.00  1.580          H  
ATOM   8364 2HD1 LEU A 519     -87.890  -6.095 174.129  1.00  1.580          H  
ATOM   8365 3HD1 LEU A 519     -88.558  -7.716 174.441  1.00  1.580          H  
ATOM   8366 1HD2 LEU A 519     -89.959  -7.004 177.107  1.00  1.580          H  
ATOM   8367 2HD2 LEU A 519     -88.972  -8.466 176.827  1.00  1.580          H  
ATOM   8368 3HD2 LEU A 519     -88.598  -7.364 178.168  1.00  1.580          H  
ATOM   8369  N   ILE A 520     -83.529  -7.363 176.709  1.00  0.740          N  
ATOM   8370  CA  ILE A 520     -82.300  -8.096 176.461  1.00  0.680          C  
ATOM   8371  C   ILE A 520     -81.592  -8.431 177.758  1.00  0.700          C  
ATOM   8372  O   ILE A 520     -81.138  -9.562 177.943  1.00  0.680          O  
ATOM   8373  CB  ILE A 520     -81.354  -7.311 175.554  1.00  0.980          C  
ATOM   8374  CG1 ILE A 520     -81.967  -7.204 174.169  1.00  0.980          C  
ATOM   8375  CG2 ILE A 520     -80.019  -8.046 175.487  1.00  0.980          C  
ATOM   8376  CD1 ILE A 520     -81.322  -6.199 173.307  1.00  0.980          C  
ATOM   8377  H   ILE A 520     -83.655  -6.424 176.313  1.00  0.890          H  
ATOM   8378  HA  ILE A 520     -82.554  -9.016 175.953  1.00  0.820          H  
ATOM   8379  HB  ILE A 520     -81.212  -6.302 175.941  1.00  1.170          H  
ATOM   8380 1HG1 ILE A 520     -81.884  -8.161 173.677  1.00  1.170          H  
ATOM   8381 2HG1 ILE A 520     -83.014  -6.961 174.264  1.00  1.170          H  
ATOM   8382 1HG2 ILE A 520     -79.328  -7.531 174.846  1.00  1.170          H  
ATOM   8383 2HG2 ILE A 520     -79.567  -8.119 176.473  1.00  1.170          H  
ATOM   8384 3HG2 ILE A 520     -80.193  -9.049 175.096  1.00  1.170          H  
ATOM   8385 1HD1 ILE A 520     -81.816  -6.182 172.344  1.00  1.170          H  
ATOM   8386 2HD1 ILE A 520     -81.396  -5.225 173.766  1.00  1.170          H  
ATOM   8387 3HD1 ILE A 520     -80.309  -6.445 173.172  1.00  1.170          H  
ATOM   8388  N   HIS A 521     -81.452  -7.445 178.638  1.00  0.750          N  
ATOM   8389  CA  HIS A 521     -80.780  -7.647 179.911  1.00  0.800          C  
ATOM   8390  C   HIS A 521     -81.480  -8.733 180.728  1.00  0.790          C  
ATOM   8391  O   HIS A 521     -80.839  -9.650 181.271  1.00  0.780          O  
ATOM   8392  CB  HIS A 521     -80.749  -6.336 180.698  1.00  1.100          C  
ATOM   8393  CG  HIS A 521     -80.025  -6.427 181.992  1.00  1.100          C  
ATOM   8394  ND1 HIS A 521     -78.646  -6.489 182.067  1.00  1.100          N  
ATOM   8395  CD2 HIS A 521     -80.473  -6.470 183.266  1.00  1.100          C  
ATOM   8396  CE1 HIS A 521     -78.282  -6.566 183.333  1.00  1.100          C  
ATOM   8397  NE2 HIS A 521     -79.370  -6.556 184.081  1.00  1.100          N  
ATOM   8398  H   HIS A 521     -81.808  -6.509 178.404  1.00  0.900          H  
ATOM   8399  HA  HIS A 521     -79.754  -7.966 179.736  1.00  0.960          H  
ATOM   8400 1HB  HIS A 521     -80.280  -5.562 180.090  1.00  1.320          H  
ATOM   8401 2HB  HIS A 521     -81.775  -6.011 180.897  1.00  1.320          H  
ATOM   8402  HD2 HIS A 521     -81.512  -6.443 183.582  1.00  1.320          H  
ATOM   8403  HE1 HIS A 521     -77.258  -6.628 183.697  1.00  1.320          H  
ATOM   8404  HE2 HIS A 521     -79.392  -6.605 185.089  1.00  1.320          H  
ATOM   8405  N   TRP A 522     -82.806  -8.629 180.822  1.00  0.810          N  
ATOM   8406  CA  TRP A 522     -83.574  -9.579 181.600  1.00  0.820          C  
ATOM   8407  C   TRP A 522     -83.428 -10.993 181.041  1.00  0.800          C  
ATOM   8408  O   TRP A 522     -83.206 -11.949 181.808  1.00  0.800          O  
ATOM   8409  CB  TRP A 522     -85.037  -9.157 181.580  1.00  1.140          C  
ATOM   8410  CG  TRP A 522     -85.252  -7.804 182.191  1.00  1.140          C  
ATOM   8411  CD1 TRP A 522     -84.482  -7.181 183.134  1.00  1.140          C  
ATOM   8412  CD2 TRP A 522     -86.294  -6.868 181.849  1.00  1.140          C  
ATOM   8413  NE1 TRP A 522     -84.978  -5.937 183.398  1.00  1.140          N  
ATOM   8414  CE2 TRP A 522     -86.081  -5.724 182.616  1.00  1.140          C  
ATOM   8415  CE3 TRP A 522     -87.365  -6.904 180.959  1.00  1.140          C  
ATOM   8416  CZ2 TRP A 522     -86.902  -4.619 182.518  1.00  1.140          C  
ATOM   8417  CZ3 TRP A 522     -88.185  -5.798 180.856  1.00  1.140          C  
ATOM   8418  CH2 TRP A 522     -87.960  -4.684 181.615  1.00  1.140          C  
ATOM   8419  H   TRP A 522     -83.290  -7.848 180.360  1.00  0.970          H  
ATOM   8420  HA  TRP A 522     -83.203  -9.578 182.621  1.00  0.980          H  
ATOM   8421 1HB  TRP A 522     -85.387  -9.126 180.548  1.00  1.370          H  
ATOM   8422 2HB  TRP A 522     -85.639  -9.885 182.118  1.00  1.370          H  
ATOM   8423  HD1 TRP A 522     -83.601  -7.602 183.604  1.00  1.370          H  
ATOM   8424  HE1 TRP A 522     -84.588  -5.276 184.055  1.00  1.370          H  
ATOM   8425  HE3 TRP A 522     -87.546  -7.786 180.356  1.00  1.370          H  
ATOM   8426  HZ2 TRP A 522     -86.738  -3.723 183.116  1.00  1.370          H  
ATOM   8427  HZ3 TRP A 522     -89.015  -5.836 180.154  1.00  1.370          H  
ATOM   8428  HH2 TRP A 522     -88.626  -3.829 181.511  1.00  1.370          H  
ATOM   8429  N   ARG A 523     -83.495 -11.147 179.705  1.00  0.780          N  
ATOM   8430  CA  ARG A 523     -83.382 -12.492 179.194  1.00  0.790          C  
ATOM   8431  C   ARG A 523     -81.955 -12.984 179.334  1.00  0.740          C  
ATOM   8432  O   ARG A 523     -81.766 -14.153 179.608  1.00  0.740          O  
ATOM   8433  CB  ARG A 523     -83.868 -12.651 177.751  1.00  1.100          C  
ATOM   8434  CG  ARG A 523     -83.008 -12.092 176.626  1.00  1.100          C  
ATOM   8435  CD  ARG A 523     -83.590 -12.479 175.306  1.00  1.100          C  
ATOM   8436  NE  ARG A 523     -84.785 -11.686 174.993  1.00  1.100          N  
ATOM   8437  CZ  ARG A 523     -84.833 -10.590 174.208  1.00  1.100          C  
ATOM   8438  NH1 ARG A 523     -83.785 -10.149 173.573  1.00  1.100          N  
ATOM   8439  NH2 ARG A 523     -85.974  -9.963 174.087  1.00  1.100          N  
ATOM   8440  H   ARG A 523     -83.685 -10.356 179.080  1.00  0.940          H  
ATOM   8441  HA  ARG A 523     -84.018 -13.131 179.799  1.00  0.950          H  
ATOM   8442 1HB  ARG A 523     -84.012 -13.710 177.544  1.00  1.320          H  
ATOM   8443 2HB  ARG A 523     -84.845 -12.171 177.657  1.00  1.320          H  
ATOM   8444 1HG  ARG A 523     -83.022 -11.027 176.702  1.00  1.320          H  
ATOM   8445 2HG  ARG A 523     -81.986 -12.445 176.682  1.00  1.320          H  
ATOM   8446 1HD  ARG A 523     -82.855 -12.350 174.518  1.00  1.320          H  
ATOM   8447 2HD  ARG A 523     -83.882 -13.524 175.349  1.00  1.320          H  
ATOM   8448  HE  ARG A 523     -85.681 -11.933 175.452  1.00  1.320          H  
ATOM   8449 1HH1 ARG A 523     -82.901 -10.623 173.654  1.00  1.320          H  
ATOM   8450 2HH1 ARG A 523     -83.881  -9.341 172.976  1.00  1.320          H  
ATOM   8451 1HH2 ARG A 523     -86.782 -10.323 174.614  1.00  1.320          H  
ATOM   8452 2HH2 ARG A 523     -86.054  -9.137 173.527  1.00  1.320          H  
ATOM   8453  N   LEU A 524     -80.931 -12.122 179.250  1.00  0.710          N  
ATOM   8454  CA  LEU A 524     -79.556 -12.618 179.380  1.00  0.680          C  
ATOM   8455  C   LEU A 524     -79.452 -13.434 180.665  1.00  0.680          C  
ATOM   8456  O   LEU A 524     -78.928 -14.559 180.661  1.00  0.660          O  
ATOM   8457  CB  LEU A 524     -78.549 -11.451 179.388  1.00  0.960          C  
ATOM   8458  CG  LEU A 524     -77.001 -11.809 179.321  1.00  0.960          C  
ATOM   8459  CD1 LEU A 524     -76.270 -10.614 178.700  1.00  0.960          C  
ATOM   8460  CD2 LEU A 524     -76.412 -12.111 180.727  1.00  0.960          C  
ATOM   8461  H   LEU A 524     -81.095 -11.142 178.998  1.00  0.850          H  
ATOM   8462  HA  LEU A 524     -79.325 -13.260 178.541  1.00  0.820          H  
ATOM   8463 1HB  LEU A 524     -78.782 -10.808 178.537  1.00  1.160          H  
ATOM   8464 2HB  LEU A 524     -78.717 -10.865 180.294  1.00  1.160          H  
ATOM   8465  HG  LEU A 524     -76.855 -12.676 178.673  1.00  1.160          H  
ATOM   8466 1HD1 LEU A 524     -75.206 -10.837 178.617  1.00  1.160          H  
ATOM   8467 2HD1 LEU A 524     -76.671 -10.418 177.715  1.00  1.160          H  
ATOM   8468 3HD1 LEU A 524     -76.409  -9.733 179.328  1.00  1.160          H  
ATOM   8469 1HD2 LEU A 524     -75.349 -12.327 180.626  1.00  1.160          H  
ATOM   8470 2HD2 LEU A 524     -76.544 -11.239 181.368  1.00  1.160          H  
ATOM   8471 3HD2 LEU A 524     -76.892 -12.962 181.184  1.00  1.160          H  
ATOM   8472  N   GLY A 525     -79.969 -12.873 181.763  1.00  0.720          N  
ATOM   8473  CA  GLY A 525     -79.962 -13.558 183.052  1.00  0.730          C  
ATOM   8474  C   GLY A 525     -80.653 -14.929 182.963  1.00  0.750          C  
ATOM   8475  O   GLY A 525     -80.091 -15.961 183.366  1.00  0.760          O  
ATOM   8476  H   GLY A 525     -80.358 -11.924 181.677  1.00  0.860          H  
ATOM   8477 1HA  GLY A 525     -78.936 -13.679 183.391  1.00  0.880          H  
ATOM   8478 2HA  GLY A 525     -80.476 -12.936 183.785  1.00  0.880          H  
ATOM   8479  N   TRP A 526     -81.879 -14.936 182.440  1.00  0.750          N  
ATOM   8480  CA  TRP A 526     -82.639 -16.177 182.315  1.00  0.770          C  
ATOM   8481  C   TRP A 526     -82.008 -17.216 181.397  1.00  0.720          C  
ATOM   8482  O   TRP A 526     -82.007 -18.402 181.731  1.00  0.720          O  
ATOM   8483  CB  TRP A 526     -84.049 -15.886 181.825  1.00  1.070          C  
ATOM   8484  CG  TRP A 526     -84.962 -15.464 182.891  1.00  1.070          C  
ATOM   8485  CD1 TRP A 526     -85.536 -14.242 183.087  1.00  1.070          C  
ATOM   8486  CD2 TRP A 526     -85.430 -16.308 183.956  1.00  1.070          C  
ATOM   8487  NE1 TRP A 526     -86.331 -14.274 184.204  1.00  1.070          N  
ATOM   8488  CE2 TRP A 526     -86.275 -15.535 184.749  1.00  1.070          C  
ATOM   8489  CE3 TRP A 526     -85.197 -17.646 184.296  1.00  1.070          C  
ATOM   8490  CZ2 TRP A 526     -86.896 -16.052 185.867  1.00  1.070          C  
ATOM   8491  CZ3 TRP A 526     -85.816 -18.165 185.412  1.00  1.070          C  
ATOM   8492  CH2 TRP A 526     -86.646 -17.389 186.181  1.00  1.070          C  
ATOM   8493  H   TRP A 526     -82.289 -14.042 182.136  1.00  0.900          H  
ATOM   8494  HA  TRP A 526     -82.708 -16.613 183.308  1.00  0.920          H  
ATOM   8495 1HB  TRP A 526     -84.009 -15.101 181.080  1.00  1.280          H  
ATOM   8496 2HB  TRP A 526     -84.456 -16.754 181.353  1.00  1.280          H  
ATOM   8497  HD1 TRP A 526     -85.386 -13.369 182.450  1.00  1.280          H  
ATOM   8498  HE1 TRP A 526     -86.865 -13.497 184.566  1.00  1.280          H  
ATOM   8499  HE3 TRP A 526     -84.536 -18.264 183.689  1.00  1.280          H  
ATOM   8500  HZ2 TRP A 526     -87.558 -15.452 186.491  1.00  1.280          H  
ATOM   8501  HZ3 TRP A 526     -85.628 -19.204 185.668  1.00  1.280          H  
ATOM   8502  HH2 TRP A 526     -87.120 -17.828 187.058  1.00  1.280          H  
ATOM   8503  N   LEU A 527     -81.443 -16.769 180.281  1.00  0.680          N  
ATOM   8504  CA  LEU A 527     -80.830 -17.628 179.288  1.00  0.630          C  
ATOM   8505  C   LEU A 527     -79.665 -18.380 179.891  1.00  0.620          C  
ATOM   8506  O   LEU A 527     -79.496 -19.572 179.626  1.00  0.600          O  
ATOM   8507  CB  LEU A 527     -80.341 -16.768 178.116  1.00  0.900          C  
ATOM   8508  CG  LEU A 527     -81.437 -16.095 177.242  1.00  0.900          C  
ATOM   8509  CD1 LEU A 527     -80.805 -15.101 176.352  1.00  0.900          C  
ATOM   8510  CD2 LEU A 527     -82.123 -17.073 176.424  1.00  0.900          C  
ATOM   8511  H   LEU A 527     -81.488 -15.774 180.102  1.00  0.820          H  
ATOM   8512  HA  LEU A 527     -81.562 -18.345 178.955  1.00  0.760          H  
ATOM   8513 1HB  LEU A 527     -79.710 -15.976 178.520  1.00  1.080          H  
ATOM   8514 2HB  LEU A 527     -79.734 -17.389 177.462  1.00  1.080          H  
ATOM   8515  HG  LEU A 527     -82.157 -15.611 177.863  1.00  1.080          H  
ATOM   8516 1HD1 LEU A 527     -81.563 -14.633 175.746  1.00  1.080          H  
ATOM   8517 2HD1 LEU A 527     -80.297 -14.353 176.923  1.00  1.080          H  
ATOM   8518 3HD1 LEU A 527     -80.128 -15.596 175.729  1.00  1.080          H  
ATOM   8519 1HD2 LEU A 527     -82.862 -16.548 175.824  1.00  1.080          H  
ATOM   8520 2HD2 LEU A 527     -81.407 -17.570 175.773  1.00  1.080          H  
ATOM   8521 3HD2 LEU A 527     -82.617 -17.793 177.048  1.00  1.080          H  
ATOM   8522  N   LYS A 528     -78.870 -17.699 180.722  1.00  0.630          N  
ATOM   8523  CA  LYS A 528     -77.758 -18.358 181.389  1.00  0.630          C  
ATOM   8524  C   LYS A 528     -78.289 -19.503 182.248  1.00  0.650          C  
ATOM   8525  O   LYS A 528     -77.778 -20.625 182.183  1.00  0.650          O  
ATOM   8526  CB  LYS A 528     -76.971 -17.360 182.241  1.00  0.880          C  
ATOM   8527  CG  LYS A 528     -75.730 -17.937 182.954  1.00  0.880          C  
ATOM   8528  CD  LYS A 528     -74.975 -16.832 183.723  1.00  0.880          C  
ATOM   8529  CE  LYS A 528     -73.760 -17.379 184.476  1.00  0.880          C  
ATOM   8530  NZ  LYS A 528     -73.028 -16.302 185.224  1.00  0.880          N  
ATOM   8531  H   LYS A 528     -79.025 -16.689 180.835  1.00  0.760          H  
ATOM   8532  HA  LYS A 528     -77.098 -18.785 180.638  1.00  0.760          H  
ATOM   8533 1HB  LYS A 528     -76.661 -16.524 181.620  1.00  1.060          H  
ATOM   8534 2HB  LYS A 528     -77.633 -16.951 183.006  1.00  1.060          H  
ATOM   8535 1HG  LYS A 528     -76.041 -18.713 183.657  1.00  1.060          H  
ATOM   8536 2HG  LYS A 528     -75.063 -18.388 182.216  1.00  1.060          H  
ATOM   8537 1HD  LYS A 528     -74.642 -16.066 183.022  1.00  1.060          H  
ATOM   8538 2HD  LYS A 528     -75.655 -16.370 184.440  1.00  1.060          H  
ATOM   8539 1HE  LYS A 528     -74.092 -18.134 185.183  1.00  1.060          H  
ATOM   8540 2HE  LYS A 528     -73.076 -17.839 183.762  1.00  1.060          H  
ATOM   8541 1HZ  LYS A 528     -72.235 -16.704 185.706  1.00  1.060          H  
ATOM   8542 2HZ  LYS A 528     -72.702 -15.598 184.578  1.00  1.060          H  
ATOM   8543 3HZ  LYS A 528     -73.648 -15.876 185.899  1.00  1.060          H  
ATOM   8544  N   ALA A 529     -79.324 -19.224 183.053  1.00  0.680          N  
ATOM   8545  CA  ALA A 529     -79.894 -20.265 183.902  1.00  0.720          C  
ATOM   8546  C   ALA A 529     -80.454 -21.434 183.088  1.00  0.700          C  
ATOM   8547  O   ALA A 529     -80.271 -22.600 183.459  1.00  0.720          O  
ATOM   8548  CB  ALA A 529     -81.005 -19.682 184.759  1.00  0.990          C  
ATOM   8549  H   ALA A 529     -79.686 -18.261 183.088  1.00  0.820          H  
ATOM   8550  HA  ALA A 529     -79.100 -20.645 184.545  1.00  0.860          H  
ATOM   8551 1HB  ALA A 529     -81.404 -20.455 185.411  1.00  1.190          H  
ATOM   8552 2HB  ALA A 529     -80.604 -18.867 185.359  1.00  1.190          H  
ATOM   8553 3HB  ALA A 529     -81.798 -19.302 184.116  1.00  1.190          H  
ATOM   8554  N   TYR A 530     -81.107 -21.127 181.963  1.00  0.680          N  
ATOM   8555  CA  TYR A 530     -81.700 -22.158 181.124  1.00  0.670          C  
ATOM   8556  C   TYR A 530     -80.623 -23.067 180.553  1.00  0.650          C  
ATOM   8557  O   TYR A 530     -80.781 -24.294 180.527  1.00  0.670          O  
ATOM   8558  CB  TYR A 530     -82.473 -21.521 179.971  1.00  0.940          C  
ATOM   8559  CG  TYR A 530     -83.718 -20.697 180.344  1.00  0.940          C  
ATOM   8560  CD1 TYR A 530     -84.444 -20.923 181.518  1.00  0.940          C  
ATOM   8561  CD2 TYR A 530     -84.127 -19.692 179.482  1.00  0.940          C  
ATOM   8562  CE1 TYR A 530     -85.548 -20.146 181.798  1.00  0.940          C  
ATOM   8563  CE2 TYR A 530     -85.218 -18.929 179.765  1.00  0.940          C  
ATOM   8564  CZ  TYR A 530     -85.931 -19.148 180.916  1.00  0.940          C  
ATOM   8565  OH  TYR A 530     -87.027 -18.370 181.190  1.00  0.940          O  
ATOM   8566  H   TYR A 530     -81.252 -20.139 181.729  1.00  0.820          H  
ATOM   8567  HA  TYR A 530     -82.355 -22.778 181.730  1.00  0.800          H  
ATOM   8568 1HB  TYR A 530     -81.796 -20.859 179.454  1.00  1.130          H  
ATOM   8569 2HB  TYR A 530     -82.772 -22.293 179.264  1.00  1.130          H  
ATOM   8570  HD1 TYR A 530     -84.157 -21.698 182.220  1.00  1.130          H  
ATOM   8571  HD2 TYR A 530     -83.582 -19.504 178.578  1.00  1.130          H  
ATOM   8572  HE1 TYR A 530     -86.116 -20.315 182.712  1.00  1.130          H  
ATOM   8573  HE2 TYR A 530     -85.524 -18.141 179.076  1.00  1.130          H  
ATOM   8574  HH  TYR A 530     -87.434 -18.656 182.013  1.00  1.130          H  
ATOM   8575  N   GLN A 531     -79.514 -22.467 180.113  1.00  0.640          N  
ATOM   8576  CA  GLN A 531     -78.409 -23.224 179.562  1.00  0.640          C  
ATOM   8577  C   GLN A 531     -77.811 -24.180 180.568  1.00  0.640          C  
ATOM   8578  O   GLN A 531     -77.546 -25.345 180.238  1.00  0.670          O  
ATOM   8579  CB  GLN A 531     -77.333 -22.261 179.060  1.00  0.900          C  
ATOM   8580  CG  GLN A 531     -76.135 -22.916 178.400  1.00  0.900          C  
ATOM   8581  CD  GLN A 531     -75.065 -23.338 179.410  1.00  0.900          C  
ATOM   8582  OE1 GLN A 531     -74.910 -22.743 180.486  1.00  0.900          O  
ATOM   8583  NE2 GLN A 531     -74.317 -24.364 179.059  1.00  0.900          N  
ATOM   8584  H   GLN A 531     -79.468 -21.441 180.117  1.00  0.770          H  
ATOM   8585  HA  GLN A 531     -78.778 -23.816 178.740  1.00  0.770          H  
ATOM   8586 1HB  GLN A 531     -77.776 -21.570 178.343  1.00  1.080          H  
ATOM   8587 2HB  GLN A 531     -76.975 -21.659 179.894  1.00  1.080          H  
ATOM   8588 1HG  GLN A 531     -76.465 -23.805 177.857  1.00  1.080          H  
ATOM   8589 2HG  GLN A 531     -75.688 -22.207 177.701  1.00  1.080          H  
ATOM   8590 1HE2 GLN A 531     -73.594 -24.689 179.666  1.00  1.080          H  
ATOM   8591 2HE2 GLN A 531     -74.475 -24.810 178.173  1.00  1.080          H  
ATOM   8592  N   GLN A 532     -77.646 -23.714 181.804  1.00  0.630          N  
ATOM   8593  CA  GLN A 532     -77.069 -24.541 182.843  1.00  0.660          C  
ATOM   8594  C   GLN A 532     -77.955 -25.745 183.124  1.00  0.690          C  
ATOM   8595  O   GLN A 532     -77.450 -26.863 183.321  1.00  0.710          O  
ATOM   8596  CB  GLN A 532     -76.891 -23.706 184.104  1.00  0.910          C  
ATOM   8597  CG  GLN A 532     -75.817 -22.648 183.983  1.00  0.910          C  
ATOM   8598  CD  GLN A 532     -75.802 -21.722 185.162  1.00  0.910          C  
ATOM   8599  OE1 GLN A 532     -76.781 -21.649 185.912  1.00  0.910          O  
ATOM   8600  NE2 GLN A 532     -74.701 -21.014 185.346  1.00  0.910          N  
ATOM   8601  H   GLN A 532     -77.856 -22.725 181.993  1.00  0.760          H  
ATOM   8602  HA  GLN A 532     -76.097 -24.892 182.503  1.00  0.790          H  
ATOM   8603 1HB  GLN A 532     -77.832 -23.202 184.330  1.00  1.090          H  
ATOM   8604 2HB  GLN A 532     -76.651 -24.351 184.944  1.00  1.090          H  
ATOM   8605 1HG  GLN A 532     -74.850 -23.142 183.923  1.00  1.090          H  
ATOM   8606 2HG  GLN A 532     -75.982 -22.064 183.081  1.00  1.090          H  
ATOM   8607 1HE2 GLN A 532     -74.636 -20.388 186.122  1.00  1.090          H  
ATOM   8608 2HE2 GLN A 532     -73.933 -21.111 184.710  1.00  1.090          H  
ATOM   8609  N   LYS A 533     -79.277 -25.521 183.138  1.00  0.700          N  
ATOM   8610  CA  LYS A 533     -80.224 -26.593 183.394  1.00  0.750          C  
ATOM   8611  C   LYS A 533     -80.231 -27.638 182.283  1.00  0.760          C  
ATOM   8612  O   LYS A 533     -80.278 -28.833 182.573  1.00  0.800          O  
ATOM   8613  CB  LYS A 533     -81.619 -26.015 183.616  1.00  1.030          C  
ATOM   8614  CG  LYS A 533     -81.757 -25.264 184.945  1.00  1.030          C  
ATOM   8615  CD  LYS A 533     -83.143 -24.659 185.126  1.00  1.030          C  
ATOM   8616  CE  LYS A 533     -83.246 -23.909 186.456  1.00  1.030          C  
ATOM   8617  NZ  LYS A 533     -84.599 -23.314 186.662  1.00  1.030          N  
ATOM   8618  H   LYS A 533     -79.616 -24.556 183.026  1.00  0.840          H  
ATOM   8619  HA  LYS A 533     -79.921 -27.094 184.312  1.00  0.900          H  
ATOM   8620 1HB  LYS A 533     -81.849 -25.315 182.809  1.00  1.240          H  
ATOM   8621 2HB  LYS A 533     -82.358 -26.813 183.585  1.00  1.240          H  
ATOM   8622 1HG  LYS A 533     -81.564 -25.958 185.763  1.00  1.240          H  
ATOM   8623 2HG  LYS A 533     -81.011 -24.473 184.991  1.00  1.240          H  
ATOM   8624 1HD  LYS A 533     -83.335 -23.958 184.310  1.00  1.240          H  
ATOM   8625 2HD  LYS A 533     -83.896 -25.445 185.097  1.00  1.240          H  
ATOM   8626 1HE  LYS A 533     -83.036 -24.598 187.271  1.00  1.240          H  
ATOM   8627 2HE  LYS A 533     -82.504 -23.108 186.468  1.00  1.240          H  
ATOM   8628 1HZ  LYS A 533     -84.623 -22.828 187.549  1.00  1.240          H  
ATOM   8629 2HZ  LYS A 533     -84.800 -22.662 185.918  1.00  1.240          H  
ATOM   8630 3HZ  LYS A 533     -85.295 -24.047 186.663  1.00  1.240          H  
ATOM   8631  N   LEU A 534     -80.194 -27.210 181.017  1.00  0.750          N  
ATOM   8632  CA  LEU A 534     -80.185 -28.164 179.906  1.00  0.780          C  
ATOM   8633  C   LEU A 534     -78.904 -28.993 179.873  1.00  0.760          C  
ATOM   8634  O   LEU A 534     -78.927 -30.212 179.628  1.00  0.810          O  
ATOM   8635  CB  LEU A 534     -80.342 -27.388 178.589  1.00  1.080          C  
ATOM   8636  CG  LEU A 534     -81.746 -26.774 178.318  1.00  1.080          C  
ATOM   8637  CD1 LEU A 534     -81.653 -25.771 177.184  1.00  1.080          C  
ATOM   8638  CD2 LEU A 534     -82.726 -27.901 177.902  1.00  1.080          C  
ATOM   8639  H   LEU A 534     -80.212 -26.200 180.830  1.00  0.900          H  
ATOM   8640  HA  LEU A 534     -81.021 -28.843 180.038  1.00  0.940          H  
ATOM   8641 1HB  LEU A 534     -79.620 -26.566 178.596  1.00  1.300          H  
ATOM   8642 2HB  LEU A 534     -80.097 -28.051 177.763  1.00  1.300          H  
ATOM   8643  HG  LEU A 534     -82.107 -26.266 179.214  1.00  1.300          H  
ATOM   8644 1HD1 LEU A 534     -82.634 -25.341 176.992  1.00  1.300          H  
ATOM   8645 2HD1 LEU A 534     -80.968 -24.982 177.468  1.00  1.300          H  
ATOM   8646 3HD1 LEU A 534     -81.303 -26.265 176.306  1.00  1.300          H  
ATOM   8647 1HD2 LEU A 534     -83.702 -27.469 177.703  1.00  1.300          H  
ATOM   8648 2HD2 LEU A 534     -82.354 -28.392 176.999  1.00  1.300          H  
ATOM   8649 3HD2 LEU A 534     -82.821 -28.637 178.694  1.00  1.300          H  
ATOM   8650  N   ALA A 535     -77.770 -28.320 180.101  1.00  0.700          N  
ATOM   8651  CA  ALA A 535     -76.469 -28.966 180.109  1.00  0.700          C  
ATOM   8652  C   ALA A 535     -76.385 -29.999 181.228  1.00  0.710          C  
ATOM   8653  O   ALA A 535     -75.796 -31.069 181.056  1.00  0.740          O  
ATOM   8654  CB  ALA A 535     -75.375 -27.923 180.268  1.00  0.980          C  
ATOM   8655  H   ALA A 535     -77.806 -27.308 180.260  1.00  0.840          H  
ATOM   8656  HA  ALA A 535     -76.339 -29.483 179.158  1.00  0.840          H  
ATOM   8657 1HB  ALA A 535     -74.404 -28.409 180.250  1.00  1.180          H  
ATOM   8658 2HB  ALA A 535     -75.445 -27.198 179.461  1.00  1.180          H  
ATOM   8659 3HB  ALA A 535     -75.512 -27.408 181.220  1.00  1.180          H  
ATOM   8660  N   SER A 536     -76.995 -29.679 182.372  1.00  0.710          N  
ATOM   8661  CA  SER A 536     -76.985 -30.552 183.530  1.00  0.740          C  
ATOM   8662  C   SER A 536     -78.023 -31.677 183.446  1.00  0.790          C  
ATOM   8663  O   SER A 536     -77.779 -32.792 183.912  1.00  0.840          O  
ATOM   8664  CB  SER A 536     -77.276 -29.721 184.765  1.00  1.020          C  
ATOM   8665  OG  SER A 536     -76.278 -28.759 184.979  1.00  1.020          O  
ATOM   8666  H   SER A 536     -77.418 -28.754 182.471  1.00  0.850          H  
ATOM   8667  HA  SER A 536     -75.995 -30.996 183.615  1.00  0.890          H  
ATOM   8668 1HB  SER A 536     -78.243 -29.227 184.649  1.00  1.230          H  
ATOM   8669 2HB  SER A 536     -77.343 -30.378 185.628  1.00  1.230          H  
ATOM   8670  HG  SER A 536     -76.486 -28.028 184.351  1.00  1.230          H  
ATOM   8671  N   ALA A 537     -79.195 -31.391 182.864  1.00  0.790          N  
ATOM   8672  CA  ALA A 537     -80.282 -32.360 182.767  1.00  0.850          C  
ATOM   8673  C   ALA A 537     -79.927 -33.607 181.967  1.00  0.880          C  
ATOM   8674  O   ALA A 537     -80.281 -34.727 182.361  1.00  1.000          O  
ATOM   8675  CB  ALA A 537     -81.494 -31.707 182.126  1.00  1.170          C  
ATOM   8676  H   ALA A 537     -79.373 -30.442 182.536  1.00  0.950          H  
ATOM   8677  HA  ALA A 537     -80.538 -32.673 183.778  1.00  1.020          H  
ATOM   8678 1HB  ALA A 537     -82.314 -32.420 182.089  1.00  1.400          H  
ATOM   8679 2HB  ALA A 537     -81.791 -30.841 182.711  1.00  1.400          H  
ATOM   8680 3HB  ALA A 537     -81.237 -31.390 181.114  1.00  1.400          H  
ATOM   8681  N   VAL A 538     -79.184 -33.470 180.869  1.00  0.850          N  
ATOM   8682  CA  VAL A 538     -78.926 -34.679 180.093  1.00  0.920          C  
ATOM   8683  C   VAL A 538     -77.684 -35.442 180.610  1.00  0.920          C  
ATOM   8684  O   VAL A 538     -76.609 -35.487 180.004  1.00  0.970          O  
ATOM   8685  CB  VAL A 538     -78.841 -34.317 178.592  1.00  1.260          C  
ATOM   8686  CG1 VAL A 538     -78.655 -35.572 177.727  1.00  1.260          C  
ATOM   8687  CG2 VAL A 538     -80.131 -33.601 178.174  1.00  1.260          C  
ATOM   8688  H   VAL A 538     -78.889 -32.536 180.555  1.00  1.020          H  
ATOM   8689  HA  VAL A 538     -79.788 -35.335 180.200  1.00  1.100          H  
ATOM   8690  HB  VAL A 538     -78.016 -33.653 178.432  1.00  1.510          H  
ATOM   8691 1HG1 VAL A 538     -78.609 -35.276 176.682  1.00  1.510          H  
ATOM   8692 2HG1 VAL A 538     -77.746 -36.102 177.977  1.00  1.510          H  
ATOM   8693 3HG1 VAL A 538     -79.490 -36.229 177.884  1.00  1.510          H  
ATOM   8694 1HG2 VAL A 538     -80.065 -33.336 177.119  1.00  1.510          H  
ATOM   8695 2HG2 VAL A 538     -80.979 -34.256 178.326  1.00  1.510          H  
ATOM   8696 3HG2 VAL A 538     -80.265 -32.694 178.763  1.00  1.510          H  
ATOM   8697  N   GLY A 539     -77.895 -36.112 181.739  1.00  1.000          N  
ATOM   8698  CA  GLY A 539     -76.870 -36.878 182.455  1.00  1.070          C  
ATOM   8699  C   GLY A 539     -76.933 -38.388 182.198  1.00  1.250          C  
ATOM   8700  O   GLY A 539     -76.257 -39.169 182.870  1.00  1.700          O  
ATOM   8701  H   GLY A 539     -78.827 -35.982 182.145  1.00  1.200          H  
ATOM   8702 1HA  GLY A 539     -75.886 -36.503 182.175  1.00  1.280          H  
ATOM   8703 2HA  GLY A 539     -76.978 -36.691 183.523  1.00  1.280          H  
ATOM   8704  N   SER A 540     -77.773 -38.793 181.256  1.00  1.260          N  
ATOM   8705  CA  SER A 540     -78.013 -40.199 180.937  1.00  1.530          C  
ATOM   8706  C   SER A 540     -78.539 -40.355 179.520  1.00  1.460          C  
ATOM   8707  O   SER A 540     -79.280 -39.494 179.035  1.00  1.620          O  
ATOM   8708  CB  SER A 540     -78.973 -40.818 181.926  1.00  2.030          C  
ATOM   8709  OG  SER A 540     -79.223 -42.160 181.603  1.00  2.030          O  
ATOM   8710  H   SER A 540     -78.274 -38.082 180.747  1.00  1.510          H  
ATOM   8711  HA  SER A 540     -77.064 -40.733 181.005  1.00  1.840          H  
ATOM   8712 1HB  SER A 540     -78.548 -40.757 182.928  1.00  2.440          H  
ATOM   8713 2HB  SER A 540     -79.908 -40.258 181.931  1.00  2.440          H  
ATOM   8714  HG  SER A 540     -79.725 -42.513 182.345  1.00  2.440          H  
ATOM   8715  N   LEU A 541     -78.247 -41.500 178.886  1.00  1.530          N  
ATOM   8716  CA  LEU A 541     -78.693 -41.743 177.508  1.00  1.730          C  
ATOM   8717  C   LEU A 541     -80.185 -41.593 177.298  1.00  1.730          C  
ATOM   8718  O   LEU A 541     -80.607 -41.132 176.246  1.00  1.820          O  
ATOM   8719  CB  LEU A 541     -78.324 -43.157 177.016  1.00  2.340          C  
ATOM   8720  CG  LEU A 541     -76.845 -43.473 176.694  1.00  2.340          C  
ATOM   8721  CD1 LEU A 541     -76.725 -44.981 176.426  1.00  2.340          C  
ATOM   8722  CD2 LEU A 541     -76.393 -42.679 175.428  1.00  2.340          C  
ATOM   8723  H   LEU A 541     -77.675 -42.185 179.365  1.00  1.840          H  
ATOM   8724  HA  LEU A 541     -78.198 -41.017 176.877  1.00  2.080          H  
ATOM   8725 1HB  LEU A 541     -78.642 -43.869 177.776  1.00  2.810          H  
ATOM   8726 2HB  LEU A 541     -78.899 -43.362 176.117  1.00  2.810          H  
ATOM   8727  HG  LEU A 541     -76.213 -43.214 177.540  1.00  2.810          H  
ATOM   8728 1HD1 LEU A 541     -75.692 -45.234 176.198  1.00  2.810          H  
ATOM   8729 2HD1 LEU A 541     -77.040 -45.531 177.310  1.00  2.810          H  
ATOM   8730 3HD1 LEU A 541     -77.359 -45.258 175.582  1.00  2.810          H  
ATOM   8731 1HD2 LEU A 541     -75.355 -42.927 175.199  1.00  2.810          H  
ATOM   8732 2HD2 LEU A 541     -77.023 -42.951 174.579  1.00  2.810          H  
ATOM   8733 3HD2 LEU A 541     -76.465 -41.602 175.592  1.00  2.810          H  
ATOM   8734  N   ARG A 542     -81.011 -41.908 178.275  1.00  1.740          N  
ATOM   8735  CA  ARG A 542     -82.445 -41.804 178.035  1.00  1.830          C  
ATOM   8736  C   ARG A 542     -82.931 -40.370 177.719  1.00  1.730          C  
ATOM   8737  O   ARG A 542     -84.014 -40.208 177.155  1.00  2.120          O  
ATOM   8738  CB  ARG A 542     -83.204 -42.438 179.182  1.00  2.530          C  
ATOM   8739  CG  ARG A 542     -82.966 -43.949 179.195  1.00  2.530          C  
ATOM   8740  CD  ARG A 542     -83.706 -44.698 180.212  1.00  2.530          C  
ATOM   8741  NE  ARG A 542     -83.315 -44.427 181.553  1.00  2.530          N  
ATOM   8742  CZ  ARG A 542     -83.912 -44.973 182.638  1.00  2.530          C  
ATOM   8743  NH1 ARG A 542     -84.938 -45.821 182.528  1.00  2.530          N  
ATOM   8744  NH2 ARG A 542     -83.467 -44.662 183.843  1.00  2.530          N  
ATOM   8745  H   ARG A 542     -80.656 -42.261 179.155  1.00  2.090          H  
ATOM   8746  HA  ARG A 542     -82.668 -42.411 177.158  1.00  2.200          H  
ATOM   8747 1HB  ARG A 542     -82.879 -42.015 180.131  1.00  3.030          H  
ATOM   8748 2HB  ARG A 542     -84.276 -42.253 179.077  1.00  3.030          H  
ATOM   8749 1HG  ARG A 542     -83.254 -44.347 178.224  1.00  3.030          H  
ATOM   8750 2HG  ARG A 542     -81.909 -44.140 179.352  1.00  3.030          H  
ATOM   8751 1HD  ARG A 542     -84.747 -44.490 180.117  1.00  3.030          H  
ATOM   8752 2HD  ARG A 542     -83.526 -45.748 180.031  1.00  3.030          H  
ATOM   8753  HE  ARG A 542     -82.540 -43.800 181.706  1.00  3.030          H  
ATOM   8754 1HH1 ARG A 542     -85.351 -46.112 181.623  1.00  3.030          H  
ATOM   8755 2HH1 ARG A 542     -85.349 -46.223 183.386  1.00  3.030          H  
ATOM   8756 1HH2 ARG A 542     -82.699 -44.022 183.951  1.00  3.030          H  
ATOM   8757 2HH2 ARG A 542     -83.920 -45.058 184.664  1.00  3.030          H  
ATOM   8758  N   ASN A 543     -82.153 -39.331 178.089  1.00  1.370          N  
ATOM   8759  CA  ASN A 543     -82.515 -37.944 177.771  1.00  1.230          C  
ATOM   8760  C   ASN A 543     -81.643 -37.388 176.633  1.00  1.060          C  
ATOM   8761  O   ASN A 543     -81.739 -36.210 176.260  1.00  1.130          O  
ATOM   8762  CB  ASN A 543     -82.397 -37.040 178.990  1.00  1.780          C  
ATOM   8763  CG  ASN A 543     -83.426 -37.293 180.056  1.00  1.780          C  
ATOM   8764  OD1 ASN A 543     -84.574 -37.662 179.782  1.00  1.780          O  
ATOM   8765  ND2 ASN A 543     -83.050 -37.060 181.285  1.00  1.780          N  
ATOM   8766  H   ASN A 543     -81.255 -39.507 178.547  1.00  1.640          H  
ATOM   8767  HA  ASN A 543     -83.548 -37.925 177.424  1.00  1.480          H  
ATOM   8768 1HB  ASN A 543     -81.403 -37.168 179.428  1.00  2.130          H  
ATOM   8769 2HB  ASN A 543     -82.480 -36.007 178.678  1.00  2.130          H  
ATOM   8770 1HD2 ASN A 543     -83.700 -37.172 182.037  1.00  2.130          H  
ATOM   8771 2HD2 ASN A 543     -82.118 -36.743 181.479  1.00  2.130          H  
ATOM   8772  N   ASP A 544     -80.771 -38.229 176.077  1.00  0.960          N  
ATOM   8773  CA  ASP A 544     -79.820 -37.818 175.050  1.00  0.920          C  
ATOM   8774  C   ASP A 544     -80.511 -37.939 173.709  1.00  1.020          C  
ATOM   8775  O   ASP A 544     -80.239 -38.861 172.934  1.00  1.150          O  
ATOM   8776  CB  ASP A 544     -78.570 -38.705 175.151  1.00  1.300          C  
ATOM   8777  CG  ASP A 544     -77.362 -38.274 174.347  1.00  1.300          C  
ATOM   8778  OD1 ASP A 544     -77.329 -37.161 173.886  1.00  1.300          O  
ATOM   8779  OD2 ASP A 544     -76.458 -39.086 174.207  1.00  1.300          O  
ATOM   8780  H   ASP A 544     -80.772 -39.210 176.353  1.00  1.150          H  
ATOM   8781  HA  ASP A 544     -79.544 -36.778 175.203  1.00  1.100          H  
ATOM   8782 1HB  ASP A 544     -78.277 -38.751 176.202  1.00  1.560          H  
ATOM   8783 2HB  ASP A 544     -78.839 -39.718 174.847  1.00  1.560          H  
ATOM   8784  N   SER A 545     -81.430 -37.008 173.477  1.00  1.100          N  
ATOM   8785  CA  SER A 545     -82.341 -37.054 172.345  1.00  1.290          C  
ATOM   8786  C   SER A 545     -82.752 -35.687 171.820  1.00  1.120          C  
ATOM   8787  O   SER A 545     -82.369 -34.633 172.364  1.00  1.060          O  
ATOM   8788  CB  SER A 545     -83.611 -37.748 172.782  1.00  1.730          C  
ATOM   8789  OG  SER A 545     -84.354 -36.899 173.615  1.00  1.730          O  
ATOM   8790  H   SER A 545     -81.546 -36.304 174.209  1.00  1.320          H  
ATOM   8791  HA  SER A 545     -81.859 -37.590 171.535  1.00  1.550          H  
ATOM   8792 1HB  SER A 545     -84.197 -38.048 171.944  1.00  2.080          H  
ATOM   8793 2HB  SER A 545     -83.346 -38.651 173.331  1.00  2.080          H  
ATOM   8794  HG  SER A 545     -85.033 -37.455 174.011  1.00  2.080          H  
ATOM   8795  N   GLN A 546     -83.595 -35.730 170.771  1.00  1.140          N  
ATOM   8796  CA  GLN A 546     -84.155 -34.581 170.057  1.00  1.090          C  
ATOM   8797  C   GLN A 546     -85.080 -33.759 170.946  1.00  1.110          C  
ATOM   8798  O   GLN A 546     -85.554 -32.693 170.561  1.00  1.110          O  
ATOM   8799  CB  GLN A 546     -84.912 -35.032 168.784  1.00  1.550          C  
ATOM   8800  CG  GLN A 546     -86.282 -35.801 169.000  1.00  1.550          C  
ATOM   8801  CD  GLN A 546     -86.109 -37.312 169.191  1.00  1.550          C  
ATOM   8802  OE1 GLN A 546     -85.067 -37.711 169.734  1.00  1.550          O  
ATOM   8803  NE2 GLN A 546     -87.077 -38.147 168.780  1.00  1.550          N  
ATOM   8804  H   GLN A 546     -83.863 -36.649 170.421  1.00  1.370          H  
ATOM   8805  HA  GLN A 546     -83.331 -33.943 169.749  1.00  1.310          H  
ATOM   8806 1HB  GLN A 546     -85.122 -34.155 168.186  1.00  1.860          H  
ATOM   8807 2HB  GLN A 546     -84.261 -35.670 168.183  1.00  1.860          H  
ATOM   8808 1HG  GLN A 546     -86.793 -35.404 169.875  1.00  1.860          H  
ATOM   8809 2HG  GLN A 546     -86.906 -35.653 168.117  1.00  1.860          H  
ATOM   8810 1HE2 GLN A 546     -86.975 -39.132 168.909  1.00  1.860          H  
ATOM   8811 2HE2 GLN A 546     -87.930 -37.823 168.321  1.00  1.860          H  
ATOM   8812  N   LEU A 547     -85.379 -34.275 172.133  1.00  1.220          N  
ATOM   8813  CA  LEU A 547     -86.233 -33.566 173.047  1.00  1.340          C  
ATOM   8814  C   LEU A 547     -85.449 -32.501 173.822  1.00  1.260          C  
ATOM   8815  O   LEU A 547     -86.052 -31.567 174.348  1.00  1.460          O  
ATOM   8816  CB  LEU A 547     -86.856 -34.563 174.029  1.00  1.830          C  
ATOM   8817  CG  LEU A 547     -87.757 -35.693 173.401  1.00  1.830          C  
ATOM   8818  CD1 LEU A 547     -88.192 -36.649 174.509  1.00  1.830          C  
ATOM   8819  CD2 LEU A 547     -88.971 -35.097 172.693  1.00  1.830          C  
ATOM   8820  H   LEU A 547     -84.988 -35.173 172.415  1.00  1.460          H  
ATOM   8821  HA  LEU A 547     -87.007 -33.058 172.480  1.00  1.610          H  
ATOM   8822 1HB  LEU A 547     -86.050 -35.036 174.590  1.00  2.190          H  
ATOM   8823 2HB  LEU A 547     -87.471 -34.002 174.730  1.00  2.190          H  
ATOM   8824  HG  LEU A 547     -87.168 -36.260 172.676  1.00  2.190          H  
ATOM   8825 1HD1 LEU A 547     -88.799 -37.450 174.083  1.00  2.190          H  
ATOM   8826 2HD1 LEU A 547     -87.314 -37.082 174.991  1.00  2.190          H  
ATOM   8827 3HD1 LEU A 547     -88.779 -36.106 175.249  1.00  2.190          H  
ATOM   8828 1HD2 LEU A 547     -89.573 -35.904 172.272  1.00  2.190          H  
ATOM   8829 2HD2 LEU A 547     -89.570 -34.536 173.410  1.00  2.190          H  
ATOM   8830 3HD2 LEU A 547     -88.659 -34.437 171.888  1.00  2.190          H  
ATOM   8831  N   ASN A 548     -84.110 -32.647 173.935  1.00  1.060          N  
ATOM   8832  CA  ASN A 548     -83.316 -31.667 174.680  1.00  1.010          C  
ATOM   8833  C   ASN A 548     -82.194 -31.009 173.871  1.00  0.880          C  
ATOM   8834  O   ASN A 548     -81.836 -29.857 174.149  1.00  0.860          O  
ATOM   8835  CB  ASN A 548     -82.752 -32.282 175.945  1.00  1.430          C  
ATOM   8836  CG  ASN A 548     -83.817 -32.650 176.934  1.00  1.430          C  
ATOM   8837  OD1 ASN A 548     -84.501 -31.774 177.490  1.00  1.430          O  
ATOM   8838  ND2 ASN A 548     -83.970 -33.925 177.177  1.00  1.430          N  
ATOM   8839  H   ASN A 548     -83.621 -33.427 173.489  1.00  1.270          H  
ATOM   8840  HA  ASN A 548     -83.979 -30.861 174.984  1.00  1.210          H  
ATOM   8841 1HB  ASN A 548     -82.197 -33.186 175.683  1.00  1.720          H  
ATOM   8842 2HB  ASN A 548     -82.053 -31.589 176.415  1.00  1.720          H  
ATOM   8843 1HD2 ASN A 548     -84.662 -34.231 177.832  1.00  1.720          H  
ATOM   8844 2HD2 ASN A 548     -83.384 -34.599 176.706  1.00  1.720          H  
ATOM   8845  N   THR A 549     -81.598 -31.710 172.896  1.00  0.840          N  
ATOM   8846  CA  THR A 549     -80.465 -31.084 172.218  1.00  0.770          C  
ATOM   8847  C   THR A 549     -80.864 -29.832 171.421  1.00  0.750          C  
ATOM   8848  O   THR A 549     -80.180 -28.825 171.549  1.00  0.710          O  
ATOM   8849  CB  THR A 549     -79.628 -32.080 171.379  1.00  1.110          C  
ATOM   8850  OG1 THR A 549     -79.088 -33.078 172.255  1.00  1.110          O  
ATOM   8851  CG2 THR A 549     -78.466 -31.331 170.723  1.00  1.110          C  
ATOM   8852  H   THR A 549     -81.865 -32.673 172.673  1.00  1.010          H  
ATOM   8853  HA  THR A 549     -79.773 -30.744 172.994  1.00  0.920          H  
ATOM   8854  HB  THR A 549     -80.229 -32.563 170.630  1.00  1.330          H  
ATOM   8855  HG1 THR A 549     -78.718 -33.799 171.734  1.00  1.330          H  
ATOM   8856 1HG2 THR A 549     -77.862 -32.046 170.166  1.00  1.330          H  
ATOM   8857 2HG2 THR A 549     -78.842 -30.576 170.042  1.00  1.330          H  
ATOM   8858 3HG2 THR A 549     -77.850 -30.855 171.488  1.00  1.330          H  
ATOM   8859  N   PRO A 550     -81.943 -29.804 170.588  1.00  0.820          N  
ATOM   8860  CA  PRO A 550     -82.368 -28.603 169.866  1.00  0.880          C  
ATOM   8861  C   PRO A 550     -82.532 -27.418 170.817  1.00  0.820          C  
ATOM   8862  O   PRO A 550     -82.209 -26.283 170.463  1.00  0.880          O  
ATOM   8863  CB  PRO A 550     -83.713 -29.032 169.276  1.00  1.320          C  
ATOM   8864  CG  PRO A 550     -83.560 -30.521 169.072  1.00  1.320          C  
ATOM   8865  CD  PRO A 550     -82.770 -30.991 170.300  1.00  1.320          C  
ATOM   8866  HA  PRO A 550     -81.654 -28.365 169.075  1.00  1.060          H  
ATOM   8867 1HB  PRO A 550     -84.534 -28.776 169.965  1.00  1.580          H  
ATOM   8868 2HB  PRO A 550     -83.900 -28.486 168.350  1.00  1.580          H  
ATOM   8869 1HG  PRO A 550     -84.551 -30.994 169.011  1.00  1.580          H  
ATOM   8870 2HG  PRO A 550     -83.048 -30.731 168.119  1.00  1.580          H  
ATOM   8871 1HD  PRO A 550     -83.473 -31.195 171.120  1.00  1.580          H  
ATOM   8872 2HD  PRO A 550     -82.171 -31.852 170.031  1.00  1.580          H  
ATOM   8873  N   LYS A 551     -82.964 -27.684 172.055  1.00  0.760          N  
ATOM   8874  CA  LYS A 551     -83.142 -26.618 173.017  1.00  0.730          C  
ATOM   8875  C   LYS A 551     -81.783 -26.075 173.373  1.00  0.640          C  
ATOM   8876  O   LYS A 551     -81.574 -24.864 173.364  1.00  0.580          O  
ATOM   8877  CB  LYS A 551     -83.840 -27.121 174.277  1.00  1.030          C  
ATOM   8878  CG  LYS A 551     -85.289 -27.511 174.110  1.00  1.030          C  
ATOM   8879  CD  LYS A 551     -85.830 -28.062 175.422  1.00  1.030          C  
ATOM   8880  CE  LYS A 551     -87.255 -28.552 175.298  1.00  1.030          C  
ATOM   8881  NZ  LYS A 551     -87.717 -29.186 176.563  1.00  1.030          N  
ATOM   8882  H   LYS A 551     -83.220 -28.624 172.327  1.00  0.910          H  
ATOM   8883  HA  LYS A 551     -83.730 -25.820 172.566  1.00  0.880          H  
ATOM   8884 1HB  LYS A 551     -83.315 -27.977 174.678  1.00  1.240          H  
ATOM   8885 2HB  LYS A 551     -83.806 -26.344 175.036  1.00  1.240          H  
ATOM   8886 1HG  LYS A 551     -85.869 -26.635 173.816  1.00  1.240          H  
ATOM   8887 2HG  LYS A 551     -85.376 -28.271 173.334  1.00  1.240          H  
ATOM   8888 1HD  LYS A 551     -85.206 -28.893 175.754  1.00  1.240          H  
ATOM   8889 2HD  LYS A 551     -85.798 -27.282 176.181  1.00  1.240          H  
ATOM   8890 1HE  LYS A 551     -87.909 -27.713 175.061  1.00  1.240          H  
ATOM   8891 2HE  LYS A 551     -87.315 -29.286 174.491  1.00  1.240          H  
ATOM   8892 1HZ  LYS A 551     -88.665 -29.509 176.454  1.00  1.240          H  
ATOM   8893 2HZ  LYS A 551     -87.114 -29.979 176.790  1.00  1.240          H  
ATOM   8894 3HZ  LYS A 551     -87.673 -28.514 177.309  1.00  1.240          H  
ATOM   8895  N   ALA A 552     -80.860 -26.982 173.690  1.00  0.620          N  
ATOM   8896  CA  ALA A 552     -79.502 -26.617 174.052  1.00  0.570          C  
ATOM   8897  C   ALA A 552     -78.766 -25.883 172.928  1.00  0.540          C  
ATOM   8898  O   ALA A 552     -78.004 -24.945 173.179  1.00  0.510          O  
ATOM   8899  CB  ALA A 552     -78.737 -27.846 174.442  1.00  0.820          C  
ATOM   8900  H   ALA A 552     -81.136 -27.970 173.709  1.00  0.740          H  
ATOM   8901  HA  ALA A 552     -79.550 -25.963 174.908  1.00  0.680          H  
ATOM   8902 1HB  ALA A 552     -77.758 -27.532 174.733  1.00  0.980          H  
ATOM   8903 2HB  ALA A 552     -79.238 -28.342 175.270  1.00  0.980          H  
ATOM   8904 3HB  ALA A 552     -78.679 -28.521 173.599  1.00  0.980          H  
ATOM   8905  N   ILE A 553     -78.998 -26.268 171.680  1.00  0.590          N  
ATOM   8906  CA  ILE A 553     -78.299 -25.600 170.591  1.00  0.620          C  
ATOM   8907  C   ILE A 553     -78.748 -24.161 170.557  1.00  0.580          C  
ATOM   8908  O   ILE A 553     -77.932 -23.229 170.502  1.00  0.570          O  
ATOM   8909  CB  ILE A 553     -78.611 -26.213 169.218  1.00  0.860          C  
ATOM   8910  CG1 ILE A 553     -78.097 -27.636 169.140  1.00  0.860          C  
ATOM   8911  CG2 ILE A 553     -77.913 -25.330 168.124  1.00  0.860          C  
ATOM   8912  CD1 ILE A 553     -78.663 -28.419 167.957  1.00  0.860          C  
ATOM   8913  H   ILE A 553     -79.622 -27.066 171.519  1.00  0.710          H  
ATOM   8914  HA  ILE A 553     -77.225 -25.630 170.771  1.00  0.740          H  
ATOM   8915  HB  ILE A 553     -79.692 -26.237 169.058  1.00  1.030          H  
ATOM   8916 1HG1 ILE A 553     -77.012 -27.606 169.074  1.00  1.030          H  
ATOM   8917 2HG1 ILE A 553     -78.359 -28.149 170.050  1.00  1.030          H  
ATOM   8918 1HG2 ILE A 553     -78.104 -25.718 167.151  1.00  1.030          H  
ATOM   8919 2HG2 ILE A 553     -78.285 -24.313 168.160  1.00  1.030          H  
ATOM   8920 3HG2 ILE A 553     -76.833 -25.322 168.301  1.00  1.030          H  
ATOM   8921 1HD1 ILE A 553     -78.286 -29.425 167.957  1.00  1.030          H  
ATOM   8922 2HD1 ILE A 553     -79.739 -28.457 168.024  1.00  1.030          H  
ATOM   8923 3HD1 ILE A 553     -78.386 -27.948 167.049  1.00  1.030          H  
ATOM   8924  N   LEU A 554     -80.068 -23.999 170.576  1.00  0.610          N  
ATOM   8925  CA  LEU A 554     -80.707 -22.713 170.527  1.00  0.610          C  
ATOM   8926  C   LEU A 554     -80.402 -21.864 171.732  1.00  0.570          C  
ATOM   8927  O   LEU A 554     -80.211 -20.664 171.576  1.00  0.550          O  
ATOM   8928  CB  LEU A 554     -82.207 -22.923 170.363  1.00  0.850          C  
ATOM   8929  CG  LEU A 554     -82.727 -22.988 168.899  1.00  0.850          C  
ATOM   8930  CD1 LEU A 554     -81.870 -23.970 168.027  1.00  0.850          C  
ATOM   8931  CD2 LEU A 554     -84.173 -23.487 168.942  1.00  0.850          C  
ATOM   8932  H   LEU A 554     -80.664 -24.833 170.622  1.00  0.730          H  
ATOM   8933  HA  LEU A 554     -80.336 -22.179 169.658  1.00  0.730          H  
ATOM   8934 1HB  LEU A 554     -82.484 -23.842 170.870  1.00  1.020          H  
ATOM   8935 2HB  LEU A 554     -82.721 -22.100 170.858  1.00  1.020          H  
ATOM   8936  HG  LEU A 554     -82.681 -21.994 168.453  1.00  1.020          H  
ATOM   8937 1HD1 LEU A 554     -82.275 -23.981 167.025  1.00  1.020          H  
ATOM   8938 2HD1 LEU A 554     -80.838 -23.641 167.977  1.00  1.020          H  
ATOM   8939 3HD1 LEU A 554     -81.907 -24.970 168.443  1.00  1.020          H  
ATOM   8940 1HD2 LEU A 554     -84.572 -23.533 167.928  1.00  1.020          H  
ATOM   8941 2HD2 LEU A 554     -84.190 -24.486 169.386  1.00  1.020          H  
ATOM   8942 3HD2 LEU A 554     -84.778 -22.816 169.546  1.00  1.020          H  
ATOM   8943  N   ILE A 555     -80.298 -22.442 172.925  1.00  0.580          N  
ATOM   8944  CA  ILE A 555     -80.051 -21.592 174.067  1.00  0.580          C  
ATOM   8945  C   ILE A 555     -78.636 -21.024 173.989  1.00  0.550          C  
ATOM   8946  O   ILE A 555     -78.424 -19.873 174.365  1.00  0.550          O  
ATOM   8947  CB  ILE A 555     -80.278 -22.333 175.410  1.00  0.810          C  
ATOM   8948  CG1 ILE A 555     -80.501 -21.358 176.573  1.00  0.810          C  
ATOM   8949  CG2 ILE A 555     -79.081 -23.176 175.787  1.00  0.810          C  
ATOM   8950  CD1 ILE A 555     -81.771 -20.555 176.494  1.00  0.810          C  
ATOM   8951  H   ILE A 555     -80.489 -23.440 173.038  1.00  0.700          H  
ATOM   8952  HA  ILE A 555     -80.739 -20.759 173.997  1.00  0.700          H  
ATOM   8953  HB  ILE A 555     -81.148 -22.984 175.306  1.00  0.970          H  
ATOM   8954 1HG1 ILE A 555     -80.525 -21.929 177.494  1.00  0.970          H  
ATOM   8955 2HG1 ILE A 555     -79.659 -20.659 176.620  1.00  0.970          H  
ATOM   8956 1HG2 ILE A 555     -79.293 -23.693 176.681  1.00  0.970          H  
ATOM   8957 2HG2 ILE A 555     -78.894 -23.867 175.029  1.00  0.970          H  
ATOM   8958 3HG2 ILE A 555     -78.193 -22.561 175.941  1.00  0.970          H  
ATOM   8959 1HD1 ILE A 555     -81.811 -19.930 177.352  1.00  0.970          H  
ATOM   8960 2HD1 ILE A 555     -81.801 -19.931 175.615  1.00  0.970          H  
ATOM   8961 3HD1 ILE A 555     -82.631 -21.224 176.484  1.00  0.970          H  
ATOM   8962  N   ASP A 556     -77.649 -21.806 173.512  1.00  0.550          N  
ATOM   8963  CA  ASP A 556     -76.311 -21.240 173.400  1.00  0.530          C  
ATOM   8964  C   ASP A 556     -76.269 -20.119 172.379  1.00  0.490          C  
ATOM   8965  O   ASP A 556     -75.705 -19.044 172.634  1.00  0.500          O  
ATOM   8966  CB  ASP A 556     -75.292 -22.311 173.019  1.00  0.750          C  
ATOM   8967  CG  ASP A 556     -74.920 -23.222 174.167  1.00  0.750          C  
ATOM   8968  OD1 ASP A 556     -75.197 -22.896 175.293  1.00  0.750          O  
ATOM   8969  OD2 ASP A 556     -74.337 -24.228 173.913  1.00  0.750          O  
ATOM   8970  H   ASP A 556     -77.826 -22.791 173.278  1.00  0.660          H  
ATOM   8971  HA  ASP A 556     -76.030 -20.831 174.370  1.00  0.640          H  
ATOM   8972 1HB  ASP A 556     -75.728 -22.937 172.230  1.00  0.900          H  
ATOM   8973 2HB  ASP A 556     -74.401 -21.850 172.599  1.00  0.900          H  
ATOM   8974  N   LEU A 557     -76.941 -20.324 171.248  1.00  0.470          N  
ATOM   8975  CA  LEU A 557     -76.950 -19.291 170.239  1.00  0.450          C  
ATOM   8976  C   LEU A 557     -77.682 -18.042 170.762  1.00  0.450          C  
ATOM   8977  O   LEU A 557     -77.208 -16.913 170.612  1.00  0.450          O  
ATOM   8978  CB  LEU A 557     -77.646 -19.838 168.984  1.00  0.640          C  
ATOM   8979  CG  LEU A 557     -76.911 -20.975 168.173  1.00  0.640          C  
ATOM   8980  CD1 LEU A 557     -77.874 -21.533 167.129  1.00  0.640          C  
ATOM   8981  CD2 LEU A 557     -75.664 -20.436 167.470  1.00  0.640          C  
ATOM   8982  H   LEU A 557     -77.397 -21.228 171.075  1.00  0.560          H  
ATOM   8983  HA  LEU A 557     -75.924 -19.023 170.013  1.00  0.540          H  
ATOM   8984 1HB  LEU A 557     -78.616 -20.237 169.289  1.00  0.770          H  
ATOM   8985 2HB  LEU A 557     -77.815 -19.029 168.328  1.00  0.770          H  
ATOM   8986  HG  LEU A 557     -76.626 -21.775 168.853  1.00  0.770          H  
ATOM   8987 1HD1 LEU A 557     -77.384 -22.334 166.572  1.00  0.770          H  
ATOM   8988 2HD1 LEU A 557     -78.757 -21.930 167.630  1.00  0.770          H  
ATOM   8989 3HD1 LEU A 557     -78.173 -20.749 166.442  1.00  0.770          H  
ATOM   8990 1HD2 LEU A 557     -75.187 -21.240 166.914  1.00  0.770          H  
ATOM   8991 2HD2 LEU A 557     -75.954 -19.664 166.785  1.00  0.770          H  
ATOM   8992 3HD2 LEU A 557     -74.957 -20.039 168.198  1.00  0.770          H  
ATOM   8993  N   ILE A 558     -78.806 -18.244 171.445  1.00  0.480          N  
ATOM   8994  CA  ILE A 558     -79.582 -17.124 171.937  1.00  0.500          C  
ATOM   8995  C   ILE A 558     -78.822 -16.367 173.022  1.00  0.520          C  
ATOM   8996  O   ILE A 558     -78.854 -15.141 173.026  1.00  0.570          O  
ATOM   8997  CB  ILE A 558     -81.006 -17.541 172.358  1.00  0.690          C  
ATOM   8998  CG1 ILE A 558     -81.778 -17.992 171.087  1.00  0.690          C  
ATOM   8999  CG2 ILE A 558     -81.736 -16.335 172.976  1.00  0.690          C  
ATOM   9000  CD1 ILE A 558     -83.072 -18.712 171.360  1.00  0.690          C  
ATOM   9001  H   ILE A 558     -79.165 -19.190 171.573  1.00  0.580          H  
ATOM   9002  HA  ILE A 558     -79.713 -16.444 171.111  1.00  0.600          H  
ATOM   9003  HB  ILE A 558     -80.963 -18.372 173.065  1.00  0.830          H  
ATOM   9004 1HG1 ILE A 558     -81.989 -17.120 170.474  1.00  0.830          H  
ATOM   9005 2HG1 ILE A 558     -81.139 -18.657 170.515  1.00  0.830          H  
ATOM   9006 1HG2 ILE A 558     -82.753 -16.597 173.267  1.00  0.830          H  
ATOM   9007 2HG2 ILE A 558     -81.214 -16.009 173.825  1.00  0.830          H  
ATOM   9008 3HG2 ILE A 558     -81.767 -15.529 172.257  1.00  0.830          H  
ATOM   9009 1HD1 ILE A 558     -83.515 -19.004 170.422  1.00  0.830          H  
ATOM   9010 2HD1 ILE A 558     -82.858 -19.605 171.946  1.00  0.830          H  
ATOM   9011 3HD1 ILE A 558     -83.767 -18.076 171.895  1.00  0.830          H  
ATOM   9012  N   ARG A 559     -78.178 -17.061 173.977  1.00  0.520          N  
ATOM   9013  CA  ARG A 559     -77.411 -16.374 175.021  1.00  0.530          C  
ATOM   9014  C   ARG A 559     -76.336 -15.472 174.424  1.00  0.490          C  
ATOM   9015  O   ARG A 559     -76.023 -14.433 175.000  1.00  0.510          O  
ATOM   9016  CB  ARG A 559     -76.742 -17.310 176.013  1.00  0.740          C  
ATOM   9017  CG  ARG A 559     -76.103 -16.515 177.179  1.00  0.740          C  
ATOM   9018  CD  ARG A 559     -75.377 -17.295 178.167  1.00  0.740          C  
ATOM   9019  NE  ARG A 559     -74.875 -16.389 179.219  1.00  0.740          N  
ATOM   9020  CZ  ARG A 559     -73.756 -15.615 179.139  1.00  0.740          C  
ATOM   9021  NH1 ARG A 559     -72.998 -15.627 178.061  1.00  0.740          N  
ATOM   9022  NH2 ARG A 559     -73.421 -14.825 180.150  1.00  0.740          N  
ATOM   9023  H   ARG A 559     -78.217 -18.085 173.980  1.00  0.620          H  
ATOM   9024  HA  ARG A 559     -78.068 -15.736 175.585  1.00  0.640          H  
ATOM   9025 1HB  ARG A 559     -77.473 -18.012 176.416  1.00  0.890          H  
ATOM   9026 2HB  ARG A 559     -75.965 -17.889 175.506  1.00  0.890          H  
ATOM   9027 1HG  ARG A 559     -75.394 -15.817 176.793  1.00  0.890          H  
ATOM   9028 2HG  ARG A 559     -76.890 -15.968 177.703  1.00  0.890          H  
ATOM   9029 1HD  ARG A 559     -76.049 -18.020 178.624  1.00  0.890          H  
ATOM   9030 2HD  ARG A 559     -74.537 -17.813 177.709  1.00  0.890          H  
ATOM   9031  HE  ARG A 559     -75.412 -16.328 180.069  1.00  0.890          H  
ATOM   9032 1HH1 ARG A 559     -73.239 -16.208 177.276  1.00  0.890          H  
ATOM   9033 2HH1 ARG A 559     -72.177 -15.039 178.013  1.00  0.890          H  
ATOM   9034 1HH2 ARG A 559     -73.992 -14.782 180.979  1.00  0.890          H  
ATOM   9035 2HH2 ARG A 559     -72.592 -14.248 180.085  1.00  0.890          H  
ATOM   9036  N   ALA A 560     -75.686 -15.921 173.348  1.00  0.460          N  
ATOM   9037  CA  ALA A 560     -74.661 -15.140 172.656  1.00  0.450          C  
ATOM   9038  C   ALA A 560     -75.184 -13.824 172.026  1.00  0.440          C  
ATOM   9039  O   ALA A 560     -74.482 -12.796 172.021  1.00  0.490          O  
ATOM   9040  CB  ALA A 560     -74.045 -15.981 171.575  1.00  0.630          C  
ATOM   9041  H   ALA A 560     -75.919 -16.856 172.986  1.00  0.550          H  
ATOM   9042  HA  ALA A 560     -73.898 -14.881 173.386  1.00  0.540          H  
ATOM   9043 1HB  ALA A 560     -73.281 -15.405 171.112  1.00  0.760          H  
ATOM   9044 2HB  ALA A 560     -73.628 -16.896 171.999  1.00  0.760          H  
ATOM   9045 3HB  ALA A 560     -74.799 -16.231 170.857  1.00  0.760          H  
ATOM   9046  N   LEU A 561     -76.441 -13.838 171.548  1.00  0.420          N  
ATOM   9047  CA  LEU A 561     -77.027 -12.712 170.806  1.00  0.390          C  
ATOM   9048  C   LEU A 561     -77.109 -11.296 171.432  1.00  0.410          C  
ATOM   9049  O   LEU A 561     -76.926 -10.351 170.661  1.00  0.410          O  
ATOM   9050  CB  LEU A 561     -78.470 -13.048 170.371  1.00  0.560          C  
ATOM   9051  CG  LEU A 561     -78.705 -14.114 169.309  1.00  0.560          C  
ATOM   9052  CD1 LEU A 561     -80.167 -14.335 169.183  1.00  0.560          C  
ATOM   9053  CD2 LEU A 561     -78.175 -13.696 168.019  1.00  0.560          C  
ATOM   9054  H   LEU A 561     -76.961 -14.725 171.595  1.00  0.500          H  
ATOM   9055  HA  LEU A 561     -76.418 -12.597 169.917  1.00  0.470          H  
ATOM   9056 1HB  LEU A 561     -79.035 -13.354 171.247  1.00  0.670          H  
ATOM   9057 2HB  LEU A 561     -78.910 -12.163 169.987  1.00  0.670          H  
ATOM   9058  HG  LEU A 561     -78.245 -15.032 169.609  1.00  0.670          H  
ATOM   9059 1HD1 LEU A 561     -80.360 -15.106 168.438  1.00  0.670          H  
ATOM   9060 2HD1 LEU A 561     -80.556 -14.648 170.135  1.00  0.670          H  
ATOM   9061 3HD1 LEU A 561     -80.647 -13.404 168.880  1.00  0.670          H  
ATOM   9062 1HD2 LEU A 561     -78.376 -14.457 167.297  1.00  0.670          H  
ATOM   9063 2HD2 LEU A 561     -78.660 -12.773 167.715  1.00  0.670          H  
ATOM   9064 3HD2 LEU A 561     -77.108 -13.554 168.089  1.00  0.670          H  
ATOM   9065  N   PRO A 562     -77.323 -11.073 172.758  1.00  0.470          N  
ATOM   9066  CA  PRO A 562     -77.442  -9.779 173.421  1.00  0.510          C  
ATOM   9067  C   PRO A 562     -76.376  -8.777 173.046  1.00  0.530          C  
ATOM   9068  O   PRO A 562     -76.668  -7.585 172.912  1.00  0.550          O  
ATOM   9069  CB  PRO A 562     -77.325 -10.171 174.890  1.00  0.770          C  
ATOM   9070  CG  PRO A 562     -77.924 -11.522 174.933  1.00  0.770          C  
ATOM   9071  CD  PRO A 562     -77.457 -12.163 173.681  1.00  0.770          C  
ATOM   9072  HA  PRO A 562     -78.434  -9.367 173.237  1.00  0.610          H  
ATOM   9073 1HB  PRO A 562     -76.261 -10.198 175.178  1.00  0.920          H  
ATOM   9074 2HB  PRO A 562     -77.794  -9.449 175.540  1.00  0.920          H  
ATOM   9075 1HG  PRO A 562     -77.577 -12.071 175.827  1.00  0.920          H  
ATOM   9076 2HG  PRO A 562     -79.019 -11.459 175.006  1.00  0.920          H  
ATOM   9077 1HD  PRO A 562     -76.487 -12.529 173.882  1.00  0.920          H  
ATOM   9078 2HD  PRO A 562     -78.160 -12.913 173.351  1.00  0.920          H  
ATOM   9079  N   VAL A 563     -75.150  -9.233 172.752  1.00  0.540          N  
ATOM   9080  CA  VAL A 563     -74.139  -8.242 172.391  1.00  0.570          C  
ATOM   9081  C   VAL A 563     -74.653  -7.409 171.227  1.00  0.540          C  
ATOM   9082  O   VAL A 563     -74.515  -6.178 171.180  1.00  0.550          O  
ATOM   9083  CB  VAL A 563     -72.813  -8.926 171.973  1.00  0.790          C  
ATOM   9084  CG1 VAL A 563     -71.815  -7.885 171.364  1.00  0.790          C  
ATOM   9085  CG2 VAL A 563     -72.208  -9.603 173.194  1.00  0.790          C  
ATOM   9086  H   VAL A 563     -74.896 -10.234 172.782  1.00  0.650          H  
ATOM   9087  HA  VAL A 563     -73.956  -7.592 173.246  1.00  0.680          H  
ATOM   9088  HB  VAL A 563     -73.016  -9.672 171.202  1.00  0.940          H  
ATOM   9089 1HG1 VAL A 563     -70.893  -8.391 171.075  1.00  0.940          H  
ATOM   9090 2HG1 VAL A 563     -72.241  -7.412 170.479  1.00  0.940          H  
ATOM   9091 3HG1 VAL A 563     -71.588  -7.119 172.103  1.00  0.940          H  
ATOM   9092 1HG2 VAL A 563     -71.279 -10.102 172.916  1.00  0.940          H  
ATOM   9093 2HG2 VAL A 563     -72.002  -8.855 173.959  1.00  0.940          H  
ATOM   9094 3HG2 VAL A 563     -72.907 -10.341 173.589  1.00  0.940          H  
ATOM   9095  N   CYS A 564     -75.199  -8.112 170.259  1.00  0.520          N  
ATOM   9096  CA  CYS A 564     -75.649  -7.504 169.057  1.00  0.510          C  
ATOM   9097  C   CYS A 564     -77.059  -7.064 169.167  1.00  0.480          C  
ATOM   9098  O   CYS A 564     -77.419  -6.049 168.626  1.00  0.500          O  
ATOM   9099  CB  CYS A 564     -75.540  -8.506 167.984  1.00  0.720          C  
ATOM   9100  SG  CYS A 564     -73.937  -8.939 167.807  1.00  0.720          S  
ATOM   9101  H   CYS A 564     -75.358  -9.108 170.399  1.00  0.620          H  
ATOM   9102  HA  CYS A 564     -75.016  -6.649 168.834  1.00  0.610          H  
ATOM   9103 1HB  CYS A 564     -76.117  -9.371 168.268  1.00  0.860          H  
ATOM   9104 2HB  CYS A 564     -75.909  -8.129 167.051  1.00  0.860          H  
ATOM   9105  HG  CYS A 564     -73.965  -9.176 166.470  1.00  0.860          H  
ATOM   9106  N   LEU A 565     -77.872  -7.723 169.957  1.00  0.480          N  
ATOM   9107  CA  LEU A 565     -79.254  -7.281 169.975  1.00  0.500          C  
ATOM   9108  C   LEU A 565     -79.306  -5.831 170.457  1.00  0.500          C  
ATOM   9109  O   LEU A 565     -80.086  -5.031 169.929  1.00  0.500          O  
ATOM   9110  CB  LEU A 565     -80.097  -8.205 170.842  1.00  0.690          C  
ATOM   9111  CG  LEU A 565     -80.281  -9.628 170.330  1.00  0.690          C  
ATOM   9112  CD1 LEU A 565     -80.903 -10.459 171.437  1.00  0.690          C  
ATOM   9113  CD2 LEU A 565     -81.175  -9.657 169.086  1.00  0.690          C  
ATOM   9114  H   LEU A 565     -77.547  -8.556 170.446  1.00  0.580          H  
ATOM   9115  HA  LEU A 565     -79.639  -7.295 168.964  1.00  0.600          H  
ATOM   9116 1HB  LEU A 565     -79.666  -8.244 171.819  1.00  0.830          H  
ATOM   9117 2HB  LEU A 565     -81.084  -7.780 170.914  1.00  0.830          H  
ATOM   9118  HG  LEU A 565     -79.325 -10.030 170.077  1.00  0.830          H  
ATOM   9119 1HD1 LEU A 565     -81.026 -11.486 171.098  1.00  0.830          H  
ATOM   9120 2HD1 LEU A 565     -80.265 -10.453 172.314  1.00  0.830          H  
ATOM   9121 3HD1 LEU A 565     -81.862 -10.041 171.685  1.00  0.830          H  
ATOM   9122 1HD2 LEU A 565     -81.285 -10.686 168.756  1.00  0.830          H  
ATOM   9123 2HD2 LEU A 565     -82.156  -9.249 169.332  1.00  0.830          H  
ATOM   9124 3HD2 LEU A 565     -80.736  -9.077 168.280  1.00  0.830          H  
ATOM   9125  N   ILE A 566     -78.445  -5.461 171.418  1.00  0.510          N  
ATOM   9126  CA  ILE A 566     -78.439  -4.073 171.861  1.00  0.520          C  
ATOM   9127  C   ILE A 566     -77.897  -3.154 170.756  1.00  0.470          C  
ATOM   9128  O   ILE A 566     -78.533  -2.150 170.425  1.00  0.490          O  
ATOM   9129  CB  ILE A 566     -77.584  -3.866 173.134  1.00  0.720          C  
ATOM   9130  CG1 ILE A 566     -78.237  -4.611 174.310  1.00  0.720          C  
ATOM   9131  CG2 ILE A 566     -77.458  -2.340 173.441  1.00  0.720          C  
ATOM   9132  CD1 ILE A 566     -77.394  -4.735 175.555  1.00  0.720          C  
ATOM   9133  H   ILE A 566     -77.827  -6.160 171.848  1.00  0.610          H  
ATOM   9134  HA  ILE A 566     -79.463  -3.777 172.079  1.00  0.620          H  
ATOM   9135  HB  ILE A 566     -76.592  -4.299 172.981  1.00  0.870          H  
ATOM   9136 1HG1 ILE A 566     -79.173  -4.120 174.564  1.00  0.870          H  
ATOM   9137 2HG1 ILE A 566     -78.442  -5.609 173.985  1.00  0.870          H  
ATOM   9138 1HG2 ILE A 566     -76.859  -2.185 174.330  1.00  0.870          H  
ATOM   9139 2HG2 ILE A 566     -76.979  -1.816 172.615  1.00  0.870          H  
ATOM   9140 3HG2 ILE A 566     -78.454  -1.920 173.599  1.00  0.870          H  
ATOM   9141 1HD1 ILE A 566     -77.950  -5.304 176.302  1.00  0.870          H  
ATOM   9142 2HD1 ILE A 566     -76.467  -5.264 175.314  1.00  0.870          H  
ATOM   9143 3HD1 ILE A 566     -77.159  -3.758 175.957  1.00  0.870          H  
ATOM   9144  N   ILE A 567     -76.736  -3.490 170.178  1.00  0.420          N  
ATOM   9145  CA  ILE A 567     -76.131  -2.644 169.147  1.00  0.420          C  
ATOM   9146  C   ILE A 567     -76.998  -2.559 167.878  1.00  0.410          C  
ATOM   9147  O   ILE A 567     -77.111  -1.487 167.272  1.00  0.440          O  
ATOM   9148  CB  ILE A 567     -74.703  -3.128 168.836  1.00  0.590          C  
ATOM   9149  CG1 ILE A 567     -73.794  -3.018 170.128  1.00  0.590          C  
ATOM   9150  CG2 ILE A 567     -74.114  -2.311 167.684  1.00  0.590          C  
ATOM   9151  CD1 ILE A 567     -73.583  -1.615 170.720  1.00  0.590          C  
ATOM   9152  H   ILE A 567     -76.237  -4.333 170.489  1.00  0.500          H  
ATOM   9153  HA  ILE A 567     -76.068  -1.635 169.536  1.00  0.500          H  
ATOM   9154  HB  ILE A 567     -74.736  -4.181 168.556  1.00  0.710          H  
ATOM   9155 1HG1 ILE A 567     -74.242  -3.636 170.906  1.00  0.710          H  
ATOM   9156 2HG1 ILE A 567     -72.830  -3.431 169.895  1.00  0.710          H  
ATOM   9157 1HG2 ILE A 567     -73.114  -2.659 167.447  1.00  0.710          H  
ATOM   9158 2HG2 ILE A 567     -74.738  -2.431 166.817  1.00  0.710          H  
ATOM   9159 3HG2 ILE A 567     -74.076  -1.257 167.943  1.00  0.710          H  
ATOM   9160 1HD1 ILE A 567     -72.945  -1.704 171.599  1.00  0.710          H  
ATOM   9161 2HD1 ILE A 567     -73.099  -0.966 169.996  1.00  0.710          H  
ATOM   9162 3HD1 ILE A 567     -74.528  -1.178 171.022  1.00  0.710          H  
ATOM   9163  N   LEU A 568     -77.565  -3.687 167.458  1.00  0.420          N  
ATOM   9164  CA  LEU A 568     -78.442  -3.770 166.306  1.00  0.470          C  
ATOM   9165  C   LEU A 568     -79.638  -2.894 166.556  1.00  0.490          C  
ATOM   9166  O   LEU A 568     -79.972  -2.080 165.708  1.00  0.550          O  
ATOM   9167  CB  LEU A 568     -78.955  -5.210 166.112  1.00  0.640          C  
ATOM   9168  CG  LEU A 568     -77.951  -6.276 165.635  1.00  0.640          C  
ATOM   9169  CD1 LEU A 568     -78.558  -7.656 165.844  1.00  0.640          C  
ATOM   9170  CD2 LEU A 568     -77.611  -6.053 164.147  1.00  0.640          C  
ATOM   9171  H   LEU A 568     -77.395  -4.520 167.984  1.00  0.500          H  
ATOM   9172  HA  LEU A 568     -77.915  -3.417 165.424  1.00  0.560          H  
ATOM   9173 1HB  LEU A 568     -79.372  -5.545 167.060  1.00  0.770          H  
ATOM   9174 2HB  LEU A 568     -79.772  -5.186 165.380  1.00  0.770          H  
ATOM   9175  HG  LEU A 568     -77.079  -6.214 166.206  1.00  0.770          H  
ATOM   9176 1HD1 LEU A 568     -77.861  -8.411 165.512  1.00  0.770          H  
ATOM   9177 2HD1 LEU A 568     -78.775  -7.807 166.890  1.00  0.770          H  
ATOM   9178 3HD1 LEU A 568     -79.460  -7.722 165.300  1.00  0.770          H  
ATOM   9179 1HD2 LEU A 568     -76.903  -6.815 163.813  1.00  0.770          H  
ATOM   9180 2HD2 LEU A 568     -78.511  -6.110 163.554  1.00  0.770          H  
ATOM   9181 3HD2 LEU A 568     -77.169  -5.077 164.009  1.00  0.770          H  
ATOM   9182  N   ALA A 569     -80.237  -2.938 167.758  1.00  0.490          N  
ATOM   9183  CA  ALA A 569     -81.378  -2.072 167.998  1.00  0.570          C  
ATOM   9184  C   ALA A 569     -80.971  -0.623 167.800  1.00  0.570          C  
ATOM   9185  O   ALA A 569     -81.694   0.147 167.172  1.00  0.630          O  
ATOM   9186  CB  ALA A 569     -81.926  -2.289 169.393  1.00  0.770          C  
ATOM   9187  H   ALA A 569     -79.969  -3.618 168.476  1.00  0.590          H  
ATOM   9188  HA  ALA A 569     -82.151  -2.315 167.272  1.00  0.680          H  
ATOM   9189 1HB  ALA A 569     -82.792  -1.655 169.560  1.00  0.920          H  
ATOM   9190 2HB  ALA A 569     -82.208  -3.331 169.490  1.00  0.920          H  
ATOM   9191 3HB  ALA A 569     -81.154  -2.055 170.126  1.00  0.920          H  
ATOM   9192  N   VAL A 570     -79.773  -0.246 168.246  1.00  0.540          N  
ATOM   9193  CA  VAL A 570     -79.352   1.132 168.045  1.00  0.570          C  
ATOM   9194  C   VAL A 570     -79.264   1.433 166.556  1.00  0.550          C  
ATOM   9195  O   VAL A 570     -79.801   2.440 166.093  1.00  0.610          O  
ATOM   9196  CB  VAL A 570     -78.013   1.413 168.752  1.00  0.790          C  
ATOM   9197  CG1 VAL A 570     -77.489   2.790 168.366  1.00  0.790          C  
ATOM   9198  CG2 VAL A 570     -78.227   1.322 170.258  1.00  0.790          C  
ATOM   9199  H   VAL A 570     -79.214  -0.910 168.795  1.00  0.650          H  
ATOM   9200  HA  VAL A 570     -80.085   1.798 168.470  1.00  0.680          H  
ATOM   9201  HB  VAL A 570     -77.278   0.677 168.446  1.00  0.940          H  
ATOM   9202 1HG1 VAL A 570     -76.545   2.972 168.875  1.00  0.940          H  
ATOM   9203 2HG1 VAL A 570     -77.326   2.843 167.294  1.00  0.940          H  
ATOM   9204 3HG1 VAL A 570     -78.213   3.549 168.660  1.00  0.940          H  
ATOM   9205 1HG2 VAL A 570     -77.288   1.507 170.777  1.00  0.940          H  
ATOM   9206 2HG2 VAL A 570     -78.963   2.065 170.562  1.00  0.940          H  
ATOM   9207 3HG2 VAL A 570     -78.591   0.333 170.518  1.00  0.940          H  
ATOM   9208  N   GLY A 571     -78.632   0.549 165.795  1.00  0.520          N  
ATOM   9209  CA  GLY A 571     -78.508   0.738 164.357  1.00  0.550          C  
ATOM   9210  C   GLY A 571     -79.877   0.862 163.667  1.00  0.570          C  
ATOM   9211  O   GLY A 571     -80.126   1.800 162.909  1.00  0.710          O  
ATOM   9212  H   GLY A 571     -78.202  -0.267 166.245  1.00  0.620          H  
ATOM   9213 1HA  GLY A 571     -77.912   1.626 164.164  1.00  0.660          H  
ATOM   9214 2HA  GLY A 571     -77.964  -0.108 163.937  1.00  0.660          H  
ATOM   9215  N   LEU A 572     -80.748  -0.099 163.926  1.00  0.560          N  
ATOM   9216  CA  LEU A 572     -82.066  -0.209 163.323  1.00  0.630          C  
ATOM   9217  C   LEU A 572     -83.013   0.934 163.665  1.00  0.680          C  
ATOM   9218  O   LEU A 572     -83.756   1.405 162.812  1.00  0.790          O  
ATOM   9219  CB  LEU A 572     -82.681  -1.499 163.807  1.00  0.850          C  
ATOM   9220  CG  LEU A 572     -82.002  -2.803 163.364  1.00  0.850          C  
ATOM   9221  CD1 LEU A 572     -82.643  -3.918 164.164  1.00  0.850          C  
ATOM   9222  CD2 LEU A 572     -82.152  -3.020 161.856  1.00  0.850          C  
ATOM   9223  H   LEU A 572     -80.461  -0.815 164.588  1.00  0.670          H  
ATOM   9224  HA  LEU A 572     -81.945  -0.225 162.246  1.00  0.760          H  
ATOM   9225 1HB  LEU A 572     -82.703  -1.482 164.894  1.00  1.020          H  
ATOM   9226 2HB  LEU A 572     -83.696  -1.525 163.446  1.00  1.020          H  
ATOM   9227  HG  LEU A 572     -80.949  -2.772 163.604  1.00  1.020          H  
ATOM   9228 1HD1 LEU A 572     -82.207  -4.855 163.934  1.00  1.020          H  
ATOM   9229 2HD1 LEU A 572     -82.510  -3.728 165.226  1.00  1.020          H  
ATOM   9230 3HD1 LEU A 572     -83.685  -3.946 163.920  1.00  1.020          H  
ATOM   9231 1HD2 LEU A 572     -81.670  -3.955 161.577  1.00  1.020          H  
ATOM   9232 2HD2 LEU A 572     -83.215  -3.062 161.612  1.00  1.020          H  
ATOM   9233 3HD2 LEU A 572     -81.685  -2.217 161.305  1.00  1.020          H  
ATOM   9234  N   ILE A 573     -82.988   1.416 164.898  1.00  0.680          N  
ATOM   9235  CA  ILE A 573     -83.847   2.536 165.249  1.00  0.780          C  
ATOM   9236  C   ILE A 573     -83.316   3.819 164.595  1.00  0.900          C  
ATOM   9237  O   ILE A 573     -84.078   4.565 163.960  1.00  0.880          O  
ATOM   9238  CB  ILE A 573     -83.981   2.689 166.779  1.00  1.050          C  
ATOM   9239  CG1 ILE A 573     -84.681   1.385 167.437  1.00  1.050          C  
ATOM   9240  CG2 ILE A 573     -84.718   3.972 167.145  1.00  1.050          C  
ATOM   9241  CD1 ILE A 573     -86.062   1.010 166.937  1.00  1.050          C  
ATOM   9242  H   ILE A 573     -82.401   0.971 165.605  1.00  0.820          H  
ATOM   9243  HA  ILE A 573     -84.835   2.357 164.838  1.00  0.940          H  
ATOM   9244  HB  ILE A 573     -82.981   2.746 167.194  1.00  1.260          H  
ATOM   9245 1HG1 ILE A 573     -84.044   0.528 167.278  1.00  1.260          H  
ATOM   9246 2HG1 ILE A 573     -84.775   1.559 168.504  1.00  1.260          H  
ATOM   9247 1HG2 ILE A 573     -84.767   4.067 168.226  1.00  1.260          H  
ATOM   9248 2HG2 ILE A 573     -84.202   4.844 166.743  1.00  1.260          H  
ATOM   9249 3HG2 ILE A 573     -85.730   3.951 166.742  1.00  1.260          H  
ATOM   9250 1HD1 ILE A 573     -86.402   0.129 167.480  1.00  1.260          H  
ATOM   9251 2HD1 ILE A 573     -86.757   1.828 167.106  1.00  1.260          H  
ATOM   9252 3HD1 ILE A 573     -86.032   0.776 165.870  1.00  1.260          H  
ATOM   9253  N   LEU A 574     -81.996   4.051 164.690  1.00  1.130          N  
ATOM   9254  CA  LEU A 574     -81.387   5.235 164.095  1.00  1.350          C  
ATOM   9255  C   LEU A 574     -81.589   5.233 162.571  1.00  1.370          C  
ATOM   9256  O   LEU A 574     -81.750   6.284 161.945  1.00  1.470          O  
ATOM   9257  CB  LEU A 574     -79.906   5.306 164.425  1.00  1.800          C  
ATOM   9258  CG  LEU A 574     -79.461   5.552 165.892  1.00  1.800          C  
ATOM   9259  CD1 LEU A 574     -77.931   5.442 165.907  1.00  1.800          C  
ATOM   9260  CD2 LEU A 574     -79.930   6.900 166.426  1.00  1.800          C  
ATOM   9261  H   LEU A 574     -81.397   3.410 165.220  1.00  1.360          H  
ATOM   9262  HA  LEU A 574     -81.863   6.104 164.505  1.00  1.620          H  
ATOM   9263 1HB  LEU A 574     -79.505   4.331 164.174  1.00  2.160          H  
ATOM   9264 2HB  LEU A 574     -79.447   6.055 163.797  1.00  2.160          H  
ATOM   9265  HG  LEU A 574     -79.869   4.779 166.530  1.00  2.160          H  
ATOM   9266 1HD1 LEU A 574     -77.559   5.576 166.922  1.00  2.160          H  
ATOM   9267 2HD1 LEU A 574     -77.641   4.457 165.542  1.00  2.160          H  
ATOM   9268 3HD1 LEU A 574     -77.503   6.207 165.259  1.00  2.160          H  
ATOM   9269 1HD2 LEU A 574     -79.578   7.016 167.452  1.00  2.160          H  
ATOM   9270 2HD2 LEU A 574     -79.520   7.687 165.825  1.00  2.160          H  
ATOM   9271 3HD2 LEU A 574     -81.015   6.958 166.417  1.00  2.160          H  
ATOM   9272  N   LEU A 575     -81.695   4.040 161.978  1.00  1.400          N  
ATOM   9273  CA  LEU A 575     -81.916   3.838 160.549  1.00  1.650          C  
ATOM   9274  C   LEU A 575     -83.047   4.734 160.043  1.00  1.630          C  
ATOM   9275  O   LEU A 575     -82.963   5.234 158.917  1.00  1.900          O  
ATOM   9276  CB  LEU A 575     -82.218   2.348 160.285  1.00  2.210          C  
ATOM   9277  CG  LEU A 575     -82.260   1.799 158.839  1.00  2.210          C  
ATOM   9278  CD1 LEU A 575     -81.869   0.302 158.905  1.00  2.210          C  
ATOM   9279  CD2 LEU A 575     -83.638   1.935 158.219  1.00  2.210          C  
ATOM   9280  H   LEU A 575     -81.484   3.202 162.527  1.00  1.680          H  
ATOM   9281  HA  LEU A 575     -81.023   4.108 160.022  1.00  1.980          H  
ATOM   9282 1HB  LEU A 575     -81.502   1.762 160.837  1.00  2.650          H  
ATOM   9283 2HB  LEU A 575     -83.194   2.155 160.684  1.00  2.650          H  
ATOM   9284  HG  LEU A 575     -81.547   2.326 158.236  1.00  2.650          H  
ATOM   9285 1HD1 LEU A 575     -81.865  -0.117 157.899  1.00  2.650          H  
ATOM   9286 2HD1 LEU A 575     -80.881   0.193 159.343  1.00  2.650          H  
ATOM   9287 3HD1 LEU A 575     -82.590  -0.233 159.522  1.00  2.650          H  
ATOM   9288 1HD2 LEU A 575     -83.619   1.517 157.214  1.00  2.650          H  
ATOM   9289 2HD2 LEU A 575     -84.364   1.392 158.823  1.00  2.650          H  
ATOM   9290 3HD2 LEU A 575     -83.929   2.973 158.158  1.00  2.650          H  
ATOM   9291  N   THR A 576     -84.153   4.880 160.798  1.00  1.450          N  
ATOM   9292  CA  THR A 576     -85.233   5.736 160.308  1.00  1.630          C  
ATOM   9293  C   THR A 576     -85.314   7.061 161.086  1.00  1.670          C  
ATOM   9294  O   THR A 576     -85.867   8.043 160.581  1.00  2.030          O  
ATOM   9295  CB  THR A 576     -86.603   5.033 160.384  1.00  2.210          C  
ATOM   9296  OG1 THR A 576     -86.910   4.717 161.749  1.00  2.210          O  
ATOM   9297  CG2 THR A 576     -86.571   3.755 159.573  1.00  2.210          C  
ATOM   9298  H   THR A 576     -84.231   4.470 161.733  1.00  1.740          H  
ATOM   9299  HA  THR A 576     -85.037   5.982 159.265  1.00  1.960          H  
ATOM   9300  HB  THR A 576     -87.369   5.699 159.992  1.00  2.650          H  
ATOM   9301  HG1 THR A 576     -87.840   4.489 161.825  1.00  2.650          H  
ATOM   9302 1HG2 THR A 576     -87.541   3.265 159.629  1.00  2.650          H  
ATOM   9303 2HG2 THR A 576     -86.339   3.989 158.535  1.00  2.650          H  
ATOM   9304 3HG2 THR A 576     -85.809   3.094 159.977  1.00  2.650          H  
ATOM   9305  N   MET A 577     -84.736   7.102 162.296  1.00  1.560          N  
ATOM   9306  CA  MET A 577     -84.741   8.297 163.147  1.00  1.840          C  
ATOM   9307  C   MET A 577     -83.773   9.404 162.688  1.00  2.120          C  
ATOM   9308  O   MET A 577     -84.029  10.588 162.919  1.00  2.780          O  
ATOM   9309  CB  MET A 577     -84.398   7.885 164.577  1.00  2.460          C  
ATOM   9310  CG  MET A 577     -84.424   8.962 165.640  1.00  2.460          C  
ATOM   9311  SD  MET A 577     -84.096   8.241 167.285  1.00  2.460          S  
ATOM   9312  CE  MET A 577     -84.262   9.645 168.379  1.00  2.460          C  
ATOM   9313  H   MET A 577     -84.336   6.239 162.675  1.00  1.870          H  
ATOM   9314  HA  MET A 577     -85.747   8.712 163.131  1.00  2.210          H  
ATOM   9315 1HB  MET A 577     -85.057   7.071 164.891  1.00  2.960          H  
ATOM   9316 2HB  MET A 577     -83.415   7.506 164.579  1.00  2.960          H  
ATOM   9317 1HG  MET A 577     -83.654   9.697 165.428  1.00  2.960          H  
ATOM   9318 2HG  MET A 577     -85.376   9.477 165.649  1.00  2.960          H  
ATOM   9319 1HE  MET A 577     -84.083   9.328 169.405  1.00  2.960          H  
ATOM   9320 2HE  MET A 577     -83.535  10.410 168.103  1.00  2.960          H  
ATOM   9321 3HE  MET A 577     -85.265  10.058 168.303  1.00  2.960          H  
ATOM   9322  N   GLN A 578     -82.641   9.018 162.093  1.00  2.190          N  
ATOM   9323  CA  GLN A 578     -81.589   9.950 161.694  1.00  2.560          C  
ATOM   9324  C   GLN A 578     -81.586  10.388 160.232  1.00  2.220          C  
ATOM   9325  O   GLN A 578     -82.031   9.671 159.338  1.00  2.580          O  
ATOM   9326  CB  GLN A 578     -80.240   9.320 161.997  1.00  3.440          C  
ATOM   9327  CG  GLN A 578     -80.025   9.009 163.433  1.00  3.440          C  
ATOM   9328  CD  GLN A 578     -79.971  10.242 164.275  1.00  3.440          C  
ATOM   9329  OE1 GLN A 578     -79.135  11.116 164.030  1.00  3.440          O  
ATOM   9330  NE2 GLN A 578     -80.854  10.354 165.250  1.00  3.440          N  
ATOM   9331  H   GLN A 578     -82.476   8.021 161.939  1.00  2.630          H  
ATOM   9332  HA  GLN A 578     -81.702  10.850 162.295  1.00  3.070          H  
ATOM   9333 1HB  GLN A 578     -80.141   8.388 161.433  1.00  4.120          H  
ATOM   9334 2HB  GLN A 578     -79.471   9.979 161.671  1.00  4.120          H  
ATOM   9335 1HG  GLN A 578     -80.848   8.390 163.785  1.00  4.120          H  
ATOM   9336 2HG  GLN A 578     -79.080   8.478 163.536  1.00  4.120          H  
ATOM   9337 1HE2 GLN A 578     -80.858  11.170 165.834  1.00  4.120          H  
ATOM   9338 2HE2 GLN A 578     -81.538   9.639 165.400  1.00  4.120          H  
ATOM   9339  N   LEU A 579     -81.002  11.562 159.990  1.00  1.940          N  
ATOM   9340  CA  LEU A 579     -80.817  12.100 158.643  1.00  2.080          C  
ATOM   9341  C   LEU A 579     -79.345  12.049 158.229  1.00  2.000          C  
ATOM   9342  O   LEU A 579     -78.451  12.037 159.081  1.00  2.060          O  
ATOM   9343  CB  LEU A 579     -81.325  13.541 158.588  1.00  2.860          C  
ATOM   9344  CG  LEU A 579     -82.800  13.766 159.034  1.00  2.860          C  
ATOM   9345  CD1 LEU A 579     -83.099  15.253 158.983  1.00  2.860          C  
ATOM   9346  CD2 LEU A 579     -83.769  12.979 158.142  1.00  2.860          C  
ATOM   9347  H   LEU A 579     -80.668  12.106 160.774  1.00  2.330          H  
ATOM   9348  HA  LEU A 579     -81.374  11.487 157.937  1.00  2.500          H  
ATOM   9349 1HB  LEU A 579     -80.685  14.154 159.219  1.00  3.430          H  
ATOM   9350 2HB  LEU A 579     -81.226  13.899 157.564  1.00  3.430          H  
ATOM   9351  HG  LEU A 579     -82.922  13.434 160.066  1.00  3.430          H  
ATOM   9352 1HD1 LEU A 579     -84.123  15.429 159.315  1.00  3.430          H  
ATOM   9353 2HD1 LEU A 579     -82.411  15.787 159.638  1.00  3.430          H  
ATOM   9354 3HD1 LEU A 579     -82.984  15.616 157.962  1.00  3.430          H  
ATOM   9355 1HD2 LEU A 579     -84.790  13.158 158.478  1.00  3.430          H  
ATOM   9356 2HD2 LEU A 579     -83.667  13.306 157.107  1.00  3.430          H  
ATOM   9357 3HD2 LEU A 579     -83.563  11.910 158.208  1.00  3.430          H  
ATOM   9358  N   ASN A 580     -79.081  12.054 156.925  1.00  2.110          N  
ATOM   9359  CA  ASN A 580     -77.701  12.055 156.447  1.00  2.180          C  
ATOM   9360  C   ASN A 580     -76.986  13.306 156.980  1.00  2.000          C  
ATOM   9361  O   ASN A 580     -77.622  14.353 157.095  1.00  2.070          O  
ATOM   9362  CB  ASN A 580     -77.660  11.992 154.936  1.00  3.020          C  
ATOM   9363  CG  ASN A 580     -78.215  10.700 154.439  1.00  3.020          C  
ATOM   9364  OD1 ASN A 580     -78.535   9.808 155.235  1.00  3.020          O  
ATOM   9365  ND2 ASN A 580     -78.339  10.571 153.148  1.00  3.020          N  
ATOM   9366  H   ASN A 580     -79.844  12.048 156.262  1.00  2.530          H  
ATOM   9367  HA  ASN A 580     -77.225  11.165 156.846  1.00  2.620          H  
ATOM   9368 1HB  ASN A 580     -78.238  12.815 154.518  1.00  3.630          H  
ATOM   9369 2HB  ASN A 580     -76.635  12.095 154.584  1.00  3.630          H  
ATOM   9370 1HD2 ASN A 580     -78.698   9.716 152.768  1.00  3.630          H  
ATOM   9371 2HD2 ASN A 580     -78.067  11.312 152.538  1.00  3.630          H  
ATOM   9372  N   ILE A 581     -75.688  13.223 157.350  1.00  2.120          N  
ATOM   9373  CA  ILE A 581     -74.782  12.072 157.184  1.00  2.070          C  
ATOM   9374  C   ILE A 581     -74.616  11.197 158.426  1.00  1.780          C  
ATOM   9375  O   ILE A 581     -73.629  10.469 158.534  1.00  1.720          O  
ATOM   9376  CB  ILE A 581     -73.369  12.510 156.737  1.00  2.920          C  
ATOM   9377  CG1 ILE A 581     -72.713  13.445 157.809  1.00  2.920          C  
ATOM   9378  CG2 ILE A 581     -73.468  13.189 155.369  1.00  2.920          C  
ATOM   9379  CD1 ILE A 581     -71.216  13.684 157.613  1.00  2.920          C  
ATOM   9380  H   ILE A 581     -75.300  14.055 157.770  1.00  2.540          H  
ATOM   9381  HA  ILE A 581     -75.157  11.443 156.384  1.00  2.480          H  
ATOM   9382  HB  ILE A 581     -72.736  11.630 156.651  1.00  3.500          H  
ATOM   9383 1HG1 ILE A 581     -73.209  14.410 157.781  1.00  3.500          H  
ATOM   9384 2HG1 ILE A 581     -72.847  13.011 158.800  1.00  3.500          H  
ATOM   9385 1HG2 ILE A 581     -72.483  13.478 155.015  1.00  3.500          H  
ATOM   9386 2HG2 ILE A 581     -73.909  12.490 154.657  1.00  3.500          H  
ATOM   9387 3HG2 ILE A 581     -74.098  14.075 155.441  1.00  3.500          H  
ATOM   9388 1HD1 ILE A 581     -70.854  14.341 158.400  1.00  3.500          H  
ATOM   9389 2HD1 ILE A 581     -70.696  12.735 157.675  1.00  3.500          H  
ATOM   9390 3HD1 ILE A 581     -71.022  14.145 156.650  1.00  3.500          H  
ATOM   9391  N   SER A 582     -75.607  11.180 159.323  1.00  1.680          N  
ATOM   9392  CA  SER A 582     -75.551  10.374 160.547  1.00  1.530          C  
ATOM   9393  C   SER A 582     -75.679   8.888 160.227  1.00  1.210          C  
ATOM   9394  O   SER A 582     -75.508   8.033 161.104  1.00  1.150          O  
ATOM   9395  CB  SER A 582     -76.627  10.792 161.529  1.00  2.200          C  
ATOM   9396  OG  SER A 582     -76.414  12.089 162.028  1.00  2.200          O  
ATOM   9397  H   SER A 582     -76.450  11.747 159.184  1.00  2.020          H  
ATOM   9398  HA  SER A 582     -74.582  10.538 161.018  1.00  1.840          H  
ATOM   9399 1HB  SER A 582     -77.569  10.762 161.023  1.00  2.640          H  
ATOM   9400 2HB  SER A 582     -76.669  10.082 162.353  1.00  2.640          H  
ATOM   9401  HG  SER A 582     -77.125  12.238 162.665  1.00  2.640          H  
ATOM   9402  N   GLU A 583     -75.927   8.594 158.949  1.00  1.150          N  
ATOM   9403  CA  GLU A 583     -76.012   7.260 158.398  1.00  1.040          C  
ATOM   9404  C   GLU A 583     -74.733   6.488 158.627  1.00  1.020          C  
ATOM   9405  O   GLU A 583     -74.739   5.258 158.709  1.00  0.980          O  
ATOM   9406  CB  GLU A 583     -76.360   7.303 156.910  1.00  1.500          C  
ATOM   9407  CG  GLU A 583     -75.337   8.024 156.024  1.00  1.500          C  
ATOM   9408  CD  GLU A 583     -75.661   7.938 154.570  1.00  1.500          C  
ATOM   9409  OE1 GLU A 583     -76.592   7.249 154.222  1.00  1.500          O  
ATOM   9410  OE2 GLU A 583     -74.970   8.554 153.800  1.00  1.500          O  
ATOM   9411  H   GLU A 583     -76.057   9.375 158.330  1.00  1.380          H  
ATOM   9412  HA  GLU A 583     -76.790   6.753 158.903  1.00  1.250          H  
ATOM   9413 1HB  GLU A 583     -76.462   6.286 156.535  1.00  1.800          H  
ATOM   9414 2HB  GLU A 583     -77.319   7.803 156.778  1.00  1.800          H  
ATOM   9415 1HG  GLU A 583     -75.347   9.071 156.298  1.00  1.800          H  
ATOM   9416 2HG  GLU A 583     -74.345   7.661 156.193  1.00  1.800          H  
ATOM   9417  N   LEU A 584     -73.615   7.181 158.777  1.00  1.150          N  
ATOM   9418  CA  LEU A 584     -72.384   6.472 159.031  1.00  1.220          C  
ATOM   9419  C   LEU A 584     -72.414   5.837 160.410  1.00  1.020          C  
ATOM   9420  O   LEU A 584     -71.841   4.771 160.608  1.00  0.940          O  
ATOM   9421  CB  LEU A 584     -71.185   7.397 158.763  1.00  1.680          C  
ATOM   9422  CG  LEU A 584     -70.937   8.596 159.738  1.00  1.680          C  
ATOM   9423  CD1 LEU A 584     -70.032   8.179 160.886  1.00  1.680          C  
ATOM   9424  CD2 LEU A 584     -70.332   9.743 158.952  1.00  1.680          C  
ATOM   9425  H   LEU A 584     -73.618   8.210 158.707  1.00  1.380          H  
ATOM   9426  HA  LEU A 584     -72.321   5.647 158.328  1.00  1.460          H  
ATOM   9427 1HB  LEU A 584     -70.282   6.788 158.763  1.00  2.020          H  
ATOM   9428 2HB  LEU A 584     -71.305   7.810 157.768  1.00  2.020          H  
ATOM   9429  HG  LEU A 584     -71.888   8.923 160.163  1.00  2.020          H  
ATOM   9430 1HD1 LEU A 584     -69.881   9.030 161.547  1.00  2.020          H  
ATOM   9431 2HD1 LEU A 584     -70.472   7.383 161.446  1.00  2.020          H  
ATOM   9432 3HD1 LEU A 584     -69.074   7.855 160.490  1.00  2.020          H  
ATOM   9433 1HD2 LEU A 584     -70.167  10.591 159.612  1.00  2.020          H  
ATOM   9434 2HD2 LEU A 584     -69.394   9.425 158.526  1.00  2.020          H  
ATOM   9435 3HD2 LEU A 584     -71.017  10.040 158.155  1.00  2.020          H  
ATOM   9436  N   LEU A 585     -73.130   6.454 161.359  1.00  1.030          N  
ATOM   9437  CA  LEU A 585     -73.160   5.950 162.709  1.00  1.060          C  
ATOM   9438  C   LEU A 585     -74.131   4.794 162.827  1.00  0.840          C  
ATOM   9439  O   LEU A 585     -73.826   3.788 163.480  1.00  0.960          O  
ATOM   9440  CB  LEU A 585     -73.586   7.071 163.657  1.00  1.470          C  
ATOM   9441  CG  LEU A 585     -72.637   8.290 163.754  1.00  1.470          C  
ATOM   9442  CD1 LEU A 585     -73.323   9.366 164.563  1.00  1.470          C  
ATOM   9443  CD2 LEU A 585     -71.304   7.888 164.410  1.00  1.470          C  
ATOM   9444  H   LEU A 585     -73.670   7.293 161.161  1.00  1.240          H  
ATOM   9445  HA  LEU A 585     -72.176   5.588 162.966  1.00  1.270          H  
ATOM   9446 1HB  LEU A 585     -74.559   7.436 163.342  1.00  1.770          H  
ATOM   9447 2HB  LEU A 585     -73.694   6.652 164.655  1.00  1.770          H  
ATOM   9448  HG  LEU A 585     -72.448   8.684 162.756  1.00  1.770          H  
ATOM   9449 1HD1 LEU A 585     -72.675  10.238 164.625  1.00  1.770          H  
ATOM   9450 2HD1 LEU A 585     -74.261   9.645 164.075  1.00  1.770          H  
ATOM   9451 3HD1 LEU A 585     -73.532   8.996 165.565  1.00  1.770          H  
ATOM   9452 1HD2 LEU A 585     -70.660   8.765 164.475  1.00  1.770          H  
ATOM   9453 2HD2 LEU A 585     -71.492   7.503 165.413  1.00  1.770          H  
ATOM   9454 3HD2 LEU A 585     -70.807   7.131 163.827  1.00  1.770          H  
ATOM   9455  N   TRP A 586     -75.318   4.899 162.208  1.00  0.700          N  
ATOM   9456  CA  TRP A 586     -76.185   3.743 162.402  1.00  0.720          C  
ATOM   9457  C   TRP A 586     -75.697   2.560 161.593  1.00  0.620          C  
ATOM   9458  O   TRP A 586     -75.877   1.408 162.013  1.00  0.640          O  
ATOM   9459  CB  TRP A 586     -77.670   3.969 162.105  1.00  1.000          C  
ATOM   9460  CG  TRP A 586     -78.148   4.250 160.729  1.00  1.000          C  
ATOM   9461  CD1 TRP A 586     -78.476   5.458 160.235  1.00  1.000          C  
ATOM   9462  CD2 TRP A 586     -78.358   3.298 159.639  1.00  1.000          C  
ATOM   9463  NE1 TRP A 586     -78.880   5.339 158.913  1.00  1.000          N  
ATOM   9464  CE2 TRP A 586     -78.798   4.032 158.539  1.00  1.000          C  
ATOM   9465  CE3 TRP A 586     -78.212   1.908 159.514  1.00  1.000          C  
ATOM   9466  CZ2 TRP A 586     -79.083   3.438 157.332  1.00  1.000          C  
ATOM   9467  CZ3 TRP A 586     -78.491   1.323 158.302  1.00  1.000          C  
ATOM   9468  CH2 TRP A 586     -78.914   2.064 157.238  1.00  1.000          C  
ATOM   9469  H   TRP A 586     -75.567   5.742 161.683  1.00  0.840          H  
ATOM   9470  HA  TRP A 586     -76.136   3.463 163.452  1.00  0.860          H  
ATOM   9471 1HB  TRP A 586     -78.237   3.156 162.477  1.00  1.200          H  
ATOM   9472 2HB  TRP A 586     -77.940   4.829 162.657  1.00  1.200          H  
ATOM   9473  HD1 TRP A 586     -78.438   6.393 160.794  1.00  1.200          H  
ATOM   9474  HE1 TRP A 586     -79.189   6.101 158.309  1.00  1.200          H  
ATOM   9475  HE3 TRP A 586     -77.879   1.303 160.355  1.00  1.200          H  
ATOM   9476  HZ2 TRP A 586     -79.429   4.012 156.473  1.00  1.200          H  
ATOM   9477  HZ3 TRP A 586     -78.371   0.258 158.215  1.00  1.200          H  
ATOM   9478  HH2 TRP A 586     -79.132   1.563 156.296  1.00  1.200          H  
ATOM   9479  N   SER A 587     -75.030   2.829 160.465  1.00  0.640          N  
ATOM   9480  CA  SER A 587     -74.497   1.768 159.653  1.00  0.700          C  
ATOM   9481  C   SER A 587     -73.420   1.056 160.453  1.00  0.630          C  
ATOM   9482  O   SER A 587     -73.388  -0.177 160.481  1.00  0.630          O  
ATOM   9483  CB  SER A 587     -74.005   2.288 158.338  1.00  0.960          C  
ATOM   9484  OG  SER A 587     -73.516   1.240 157.548  1.00  0.960          O  
ATOM   9485  H   SER A 587     -74.920   3.788 160.125  1.00  0.770          H  
ATOM   9486  HA  SER A 587     -75.291   1.053 159.447  1.00  0.840          H  
ATOM   9487 1HB  SER A 587     -74.830   2.786 157.822  1.00  1.150          H  
ATOM   9488 2HB  SER A 587     -73.235   3.032 158.507  1.00  1.150          H  
ATOM   9489  HG  SER A 587     -73.273   1.638 156.708  1.00  1.150          H  
ATOM   9490  N   PHE A 588     -72.533   1.814 161.142  1.00  0.640          N  
ATOM   9491  CA  PHE A 588     -71.509   1.168 161.951  1.00  0.650          C  
ATOM   9492  C   PHE A 588     -72.165   0.220 162.922  1.00  0.580          C  
ATOM   9493  O   PHE A 588     -71.809  -0.953 162.990  1.00  0.610          O  
ATOM   9494  CB  PHE A 588     -70.756   2.167 162.855  1.00  0.910          C  
ATOM   9495  CG  PHE A 588     -69.796   3.120 162.240  1.00  0.910          C  
ATOM   9496  CD1 PHE A 588     -69.647   4.367 162.809  1.00  0.910          C  
ATOM   9497  CD2 PHE A 588     -69.048   2.817 161.153  1.00  0.910          C  
ATOM   9498  CE1 PHE A 588     -68.787   5.285 162.288  1.00  0.910          C  
ATOM   9499  CE2 PHE A 588     -68.185   3.737 160.623  1.00  0.910          C  
ATOM   9500  CZ  PHE A 588     -68.057   4.973 161.188  1.00  0.910          C  
ATOM   9501  H   PHE A 588     -72.532   2.836 161.070  1.00  0.770          H  
ATOM   9502  HA  PHE A 588     -70.833   0.607 161.311  1.00  0.780          H  
ATOM   9503 1HB  PHE A 588     -71.497   2.763 163.382  1.00  1.090          H  
ATOM   9504 2HB  PHE A 588     -70.224   1.611 163.614  1.00  1.090          H  
ATOM   9505  HD1 PHE A 588     -70.237   4.613 163.691  1.00  1.090          H  
ATOM   9506  HD2 PHE A 588     -69.133   1.845 160.710  1.00  1.090          H  
ATOM   9507  HE1 PHE A 588     -68.686   6.263 162.753  1.00  1.090          H  
ATOM   9508  HE2 PHE A 588     -67.604   3.478 159.763  1.00  1.090          H  
ATOM   9509  HZ  PHE A 588     -67.370   5.701 160.774  1.00  1.090          H  
ATOM   9510  N   SER A 589     -73.174   0.688 163.657  1.00  0.560          N  
ATOM   9511  CA  SER A 589     -73.745  -0.193 164.658  1.00  0.590          C  
ATOM   9512  C   SER A 589     -74.310  -1.468 164.058  1.00  0.520          C  
ATOM   9513  O   SER A 589     -74.006  -2.570 164.533  1.00  0.540          O  
ATOM   9514  CB  SER A 589     -74.842   0.528 165.423  1.00  0.810          C  
ATOM   9515  OG  SER A 589     -74.335   1.570 166.210  1.00  0.810          O  
ATOM   9516  H   SER A 589     -73.492   1.661 163.570  1.00  0.670          H  
ATOM   9517  HA  SER A 589     -72.956  -0.467 165.356  1.00  0.710          H  
ATOM   9518 1HB  SER A 589     -75.554   0.935 164.711  1.00  0.980          H  
ATOM   9519 2HB  SER A 589     -75.378  -0.170 166.045  1.00  0.980          H  
ATOM   9520  HG  SER A 589     -75.076   1.881 166.732  1.00  0.980          H  
ATOM   9521  N   LYS A 590     -75.073  -1.355 162.976  1.00  0.510          N  
ATOM   9522  CA  LYS A 590     -75.655  -2.558 162.417  1.00  0.550          C  
ATOM   9523  C   LYS A 590     -74.598  -3.512 161.867  1.00  0.510          C  
ATOM   9524  O   LYS A 590     -74.643  -4.711 162.153  1.00  0.520          O  
ATOM   9525  CB  LYS A 590     -76.684  -2.234 161.328  1.00  0.750          C  
ATOM   9526  CG  LYS A 590     -77.372  -3.500 160.718  1.00  0.750          C  
ATOM   9527  CD  LYS A 590     -78.548  -3.156 159.770  1.00  0.750          C  
ATOM   9528  CE  LYS A 590     -78.084  -2.641 158.393  1.00  0.750          C  
ATOM   9529  NZ  LYS A 590     -77.429  -3.701 157.559  1.00  0.750          N  
ATOM   9530  H   LYS A 590     -75.267  -0.428 162.579  1.00  0.610          H  
ATOM   9531  HA  LYS A 590     -76.173  -3.076 163.217  1.00  0.660          H  
ATOM   9532 1HB  LYS A 590     -77.459  -1.593 161.749  1.00  0.900          H  
ATOM   9533 2HB  LYS A 590     -76.188  -1.670 160.536  1.00  0.900          H  
ATOM   9534 1HG  LYS A 590     -76.635  -4.095 160.183  1.00  0.900          H  
ATOM   9535 2HG  LYS A 590     -77.766  -4.112 161.533  1.00  0.900          H  
ATOM   9536 1HD  LYS A 590     -79.163  -4.051 159.621  1.00  0.900          H  
ATOM   9537 2HD  LYS A 590     -79.172  -2.391 160.233  1.00  0.900          H  
ATOM   9538 1HE  LYS A 590     -78.953  -2.263 157.862  1.00  0.900          H  
ATOM   9539 2HE  LYS A 590     -77.378  -1.827 158.531  1.00  0.900          H  
ATOM   9540 1HZ  LYS A 590     -77.158  -3.303 156.670  1.00  0.900          H  
ATOM   9541 2HZ  LYS A 590     -76.608  -4.049 158.027  1.00  0.900          H  
ATOM   9542 3HZ  LYS A 590     -78.064  -4.473 157.399  1.00  0.900          H  
ATOM   9543  N   LYS A 591     -73.659  -3.010 161.065  1.00  0.500          N  
ATOM   9544  CA  LYS A 591     -72.704  -3.909 160.431  1.00  0.550          C  
ATOM   9545  C   LYS A 591     -71.731  -4.528 161.431  1.00  0.510          C  
ATOM   9546  O   LYS A 591     -71.395  -5.716 161.310  1.00  0.540          O  
ATOM   9547  CB  LYS A 591     -71.989  -3.222 159.272  1.00  0.750          C  
ATOM   9548  CG  LYS A 591     -71.156  -4.195 158.419  1.00  0.750          C  
ATOM   9549  CD  LYS A 591     -70.717  -3.624 157.037  1.00  0.750          C  
ATOM   9550  CE  LYS A 591     -71.905  -3.500 156.063  1.00  0.750          C  
ATOM   9551  NZ  LYS A 591     -71.479  -3.178 154.665  1.00  0.750          N  
ATOM   9552  H   LYS A 591     -73.616  -1.998 160.885  1.00  0.600          H  
ATOM   9553  HA  LYS A 591     -73.269  -4.730 160.001  1.00  0.660          H  
ATOM   9554 1HB  LYS A 591     -72.722  -2.718 158.655  1.00  0.900          H  
ATOM   9555 2HB  LYS A 591     -71.319  -2.453 159.666  1.00  0.900          H  
ATOM   9556 1HG  LYS A 591     -70.270  -4.441 158.990  1.00  0.900          H  
ATOM   9557 2HG  LYS A 591     -71.721  -5.117 158.263  1.00  0.900          H  
ATOM   9558 1HD  LYS A 591     -70.274  -2.658 157.164  1.00  0.900          H  
ATOM   9559 2HD  LYS A 591     -69.972  -4.277 156.587  1.00  0.900          H  
ATOM   9560 1HE  LYS A 591     -72.452  -4.440 156.058  1.00  0.900          H  
ATOM   9561 2HE  LYS A 591     -72.566  -2.704 156.398  1.00  0.900          H  
ATOM   9562 1HZ  LYS A 591     -72.295  -3.110 154.077  1.00  0.900          H  
ATOM   9563 2HZ  LYS A 591     -70.977  -2.275 154.609  1.00  0.900          H  
ATOM   9564 3HZ  LYS A 591     -70.880  -3.903 154.317  1.00  0.900          H  
ATOM   9565  N   LEU A 592     -71.263  -3.741 162.407  1.00  0.470          N  
ATOM   9566  CA  LEU A 592     -70.339  -4.256 163.397  1.00  0.490          C  
ATOM   9567  C   LEU A 592     -71.037  -5.360 164.176  1.00  0.450          C  
ATOM   9568  O   LEU A 592     -70.436  -6.412 164.438  1.00  0.520          O  
ATOM   9569  CB  LEU A 592     -69.948  -3.128 164.363  1.00  0.680          C  
ATOM   9570  CG  LEU A 592     -69.090  -1.959 163.780  1.00  0.680          C  
ATOM   9571  CD1 LEU A 592     -69.037  -0.858 164.816  1.00  0.680          C  
ATOM   9572  CD2 LEU A 592     -67.712  -2.396 163.431  1.00  0.680          C  
ATOM   9573  H   LEU A 592     -71.550  -2.761 162.465  1.00  0.560          H  
ATOM   9574  HA  LEU A 592     -69.467  -4.668 162.899  1.00  0.590          H  
ATOM   9575 1HB  LEU A 592     -70.870  -2.688 164.751  1.00  0.810          H  
ATOM   9576 2HB  LEU A 592     -69.409  -3.560 165.198  1.00  0.810          H  
ATOM   9577  HG  LEU A 592     -69.557  -1.587 162.881  1.00  0.810          H  
ATOM   9578 1HD1 LEU A 592     -68.473  -0.029 164.431  1.00  0.810          H  
ATOM   9579 2HD1 LEU A 592     -70.052  -0.529 165.043  1.00  0.810          H  
ATOM   9580 3HD1 LEU A 592     -68.563  -1.235 165.721  1.00  0.810          H  
ATOM   9581 1HD2 LEU A 592     -67.182  -1.567 163.035  1.00  0.810          H  
ATOM   9582 2HD2 LEU A 592     -67.206  -2.745 164.306  1.00  0.810          H  
ATOM   9583 3HD2 LEU A 592     -67.745  -3.177 162.692  1.00  0.810          H  
ATOM   9584  N   ALA A 593     -72.321  -5.143 164.508  1.00  0.400          N  
ATOM   9585  CA  ALA A 593     -73.117  -6.127 165.206  1.00  0.400          C  
ATOM   9586  C   ALA A 593     -73.317  -7.398 164.389  1.00  0.400          C  
ATOM   9587  O   ALA A 593     -73.192  -8.488 164.938  1.00  0.410          O  
ATOM   9588  CB  ALA A 593     -74.430  -5.545 165.600  1.00  0.560          C  
ATOM   9589  H   ALA A 593     -72.769  -4.243 164.307  1.00  0.480          H  
ATOM   9590  HA  ALA A 593     -72.597  -6.397 166.102  1.00  0.480          H  
ATOM   9591 1HB  ALA A 593     -74.958  -6.277 166.147  1.00  0.670          H  
ATOM   9592 2HB  ALA A 593     -74.272  -4.682 166.208  1.00  0.670          H  
ATOM   9593 3HB  ALA A 593     -74.971  -5.262 164.709  1.00  0.670          H  
ATOM   9594  N   ILE A 594     -73.506  -7.298 163.066  1.00  0.450          N  
ATOM   9595  CA  ILE A 594     -73.692  -8.528 162.297  1.00  0.520          C  
ATOM   9596  C   ILE A 594     -72.454  -9.402 162.479  1.00  0.560          C  
ATOM   9597  O   ILE A 594     -72.567 -10.615 162.713  1.00  0.580          O  
ATOM   9598  CB  ILE A 594     -73.922  -8.279 160.790  1.00  0.700          C  
ATOM   9599  CG1 ILE A 594     -75.265  -7.577 160.580  1.00  0.700          C  
ATOM   9600  CG2 ILE A 594     -73.929  -9.654 160.057  1.00  0.700          C  
ATOM   9601  CD1 ILE A 594     -75.487  -7.003 159.190  1.00  0.700          C  
ATOM   9602  H   ILE A 594     -73.639  -6.373 162.640  1.00  0.540          H  
ATOM   9603  HA  ILE A 594     -74.553  -9.051 162.691  1.00  0.620          H  
ATOM   9604  HB  ILE A 594     -73.126  -7.639 160.393  1.00  0.840          H  
ATOM   9605 1HG1 ILE A 594     -76.033  -8.271 160.776  1.00  0.840          H  
ATOM   9606 2HG1 ILE A 594     -75.348  -6.782 161.292  1.00  0.840          H  
ATOM   9607 1HG2 ILE A 594     -74.088  -9.521 158.991  1.00  0.840          H  
ATOM   9608 2HG2 ILE A 594     -72.990 -10.150 160.208  1.00  0.840          H  
ATOM   9609 3HG2 ILE A 594     -74.724 -10.277 160.461  1.00  0.840          H  
ATOM   9610 1HD1 ILE A 594     -76.465  -6.529 159.159  1.00  0.840          H  
ATOM   9611 2HD1 ILE A 594     -74.722  -6.266 158.971  1.00  0.840          H  
ATOM   9612 3HD1 ILE A 594     -75.455  -7.790 158.443  1.00  0.840          H  
ATOM   9613  N   PHE A 595     -71.270  -8.800 162.363  1.00  0.580          N  
ATOM   9614  CA  PHE A 595     -70.065  -9.574 162.616  1.00  0.670          C  
ATOM   9615  C   PHE A 595     -70.027 -10.124 164.044  1.00  0.580          C  
ATOM   9616  O   PHE A 595     -69.743 -11.313 164.259  1.00  0.620          O  
ATOM   9617  CB  PHE A 595     -68.771  -8.833 162.342  1.00  0.900          C  
ATOM   9618  CG  PHE A 595     -67.705  -9.669 162.904  1.00  0.900          C  
ATOM   9619  CD1 PHE A 595     -67.445 -10.911 162.362  1.00  0.900          C  
ATOM   9620  CD2 PHE A 595     -67.004  -9.262 164.018  1.00  0.900          C  
ATOM   9621  CE1 PHE A 595     -66.553 -11.738 162.927  1.00  0.900          C  
ATOM   9622  CE2 PHE A 595     -66.091 -10.088 164.576  1.00  0.900          C  
ATOM   9623  CZ  PHE A 595     -65.878 -11.352 164.022  1.00  0.900          C  
ATOM   9624  H   PHE A 595     -71.236  -7.802 162.118  1.00  0.700          H  
ATOM   9625  HA  PHE A 595     -70.084 -10.423 161.939  1.00  0.800          H  
ATOM   9626 1HB  PHE A 595     -68.625  -8.716 161.280  1.00  1.080          H  
ATOM   9627 2HB  PHE A 595     -68.770  -7.849 162.820  1.00  1.080          H  
ATOM   9628  HD1 PHE A 595     -67.990 -11.240 161.500  1.00  1.080          H  
ATOM   9629  HD2 PHE A 595     -67.205  -8.284 164.462  1.00  1.080          H  
ATOM   9630  HE1 PHE A 595     -66.384 -12.721 162.501  1.00  1.080          H  
ATOM   9631  HE2 PHE A 595     -65.557  -9.759 165.461  1.00  1.080          H  
ATOM   9632  HZ  PHE A 595     -65.177 -12.045 164.454  1.00  1.080          H  
ATOM   9633  N   TRP A 596     -70.286  -9.273 165.038  1.00  0.510          N  
ATOM   9634  CA  TRP A 596     -70.298  -9.748 166.409  1.00  0.500          C  
ATOM   9635  C   TRP A 596     -71.283 -10.894 166.613  1.00  0.430          C  
ATOM   9636  O   TRP A 596     -71.033 -11.739 167.477  1.00  0.470          O  
ATOM   9637  CB  TRP A 596     -70.632  -8.640 167.399  1.00  0.700          C  
ATOM   9638  CG  TRP A 596     -69.538  -7.831 167.973  1.00  0.700          C  
ATOM   9639  CD1 TRP A 596     -68.279  -8.240 168.309  1.00  0.700          C  
ATOM   9640  CD2 TRP A 596     -69.612  -6.429 168.316  1.00  0.700          C  
ATOM   9641  NE1 TRP A 596     -67.588  -7.205 168.867  1.00  0.700          N  
ATOM   9642  CE2 TRP A 596     -68.392  -6.086 168.876  1.00  0.700          C  
ATOM   9643  CE3 TRP A 596     -70.613  -5.450 168.204  1.00  0.700          C  
ATOM   9644  CZ2 TRP A 596     -68.139  -4.810 169.332  1.00  0.700          C  
ATOM   9645  CZ3 TRP A 596     -70.341  -4.174 168.635  1.00  0.700          C  
ATOM   9646  CH2 TRP A 596     -69.144  -3.862 169.188  1.00  0.700          C  
ATOM   9647  H   TRP A 596     -70.483  -8.286 164.834  1.00  0.610          H  
ATOM   9648  HA  TRP A 596     -69.302 -10.118 166.633  1.00  0.600          H  
ATOM   9649 1HB  TRP A 596     -71.302  -7.966 166.922  1.00  0.840          H  
ATOM   9650 2HB  TRP A 596     -71.146  -9.078 168.240  1.00  0.840          H  
ATOM   9651  HD1 TRP A 596     -67.885  -9.248 168.185  1.00  0.840          H  
ATOM   9652  HE1 TRP A 596     -66.641  -7.260 169.220  1.00  0.840          H  
ATOM   9653  HE3 TRP A 596     -71.571  -5.679 167.788  1.00  0.840          H  
ATOM   9654  HZ2 TRP A 596     -67.189  -4.536 169.781  1.00  0.840          H  
ATOM   9655  HZ3 TRP A 596     -71.109  -3.421 168.530  1.00  0.840          H  
ATOM   9656  HH2 TRP A 596     -68.968  -2.842 169.527  1.00  0.840          H  
ATOM   9657  N   LEU A 597     -72.409 -10.940 165.861  1.00  0.400          N  
ATOM   9658  CA  LEU A 597     -73.341 -12.040 166.044  1.00  0.420          C  
ATOM   9659  C   LEU A 597     -72.599 -13.301 165.751  1.00  0.410          C  
ATOM   9660  O   LEU A 597     -72.567 -14.208 166.573  1.00  0.440          O  
ATOM   9661  CB  LEU A 597     -74.541 -12.001 165.049  1.00  0.580          C  
ATOM   9662  CG  LEU A 597     -75.653 -10.959 165.222  1.00  0.580          C  
ATOM   9663  CD1 LEU A 597     -76.553 -10.958 164.003  1.00  0.580          C  
ATOM   9664  CD2 LEU A 597     -76.485 -11.331 166.378  1.00  0.580          C  
ATOM   9665  H   LEU A 597     -72.617 -10.192 165.198  1.00  0.480          H  
ATOM   9666  HA  LEU A 597     -73.683 -12.061 167.075  1.00  0.500          H  
ATOM   9667 1HB  LEU A 597     -74.141 -11.860 164.056  1.00  0.700          H  
ATOM   9668 2HB  LEU A 597     -75.011 -12.970 165.068  1.00  0.700          H  
ATOM   9669  HG  LEU A 597     -75.219  -9.980 165.341  1.00  0.700          H  
ATOM   9670 1HD1 LEU A 597     -77.343 -10.228 164.139  1.00  0.700          H  
ATOM   9671 2HD1 LEU A 597     -75.980 -10.710 163.122  1.00  0.700          H  
ATOM   9672 3HD1 LEU A 597     -76.994 -11.946 163.872  1.00  0.700          H  
ATOM   9673 1HD2 LEU A 597     -77.295 -10.612 166.502  1.00  0.700          H  
ATOM   9674 2HD2 LEU A 597     -76.887 -12.300 166.157  1.00  0.700          H  
ATOM   9675 3HD2 LEU A 597     -75.892 -11.377 167.286  1.00  0.700          H  
ATOM   9676  N   VAL A 598     -71.894 -13.333 164.625  1.00  0.440          N  
ATOM   9677  CA  VAL A 598     -71.185 -14.553 164.279  1.00  0.460          C  
ATOM   9678  C   VAL A 598     -70.122 -14.884 165.298  1.00  0.440          C  
ATOM   9679  O   VAL A 598     -69.971 -16.048 165.676  1.00  0.440          O  
ATOM   9680  CB  VAL A 598     -70.607 -14.486 162.875  1.00  0.640          C  
ATOM   9681  CG1 VAL A 598     -69.692 -15.698 162.576  1.00  0.640          C  
ATOM   9682  CG2 VAL A 598     -71.741 -14.483 161.958  1.00  0.640          C  
ATOM   9683  H   VAL A 598     -71.929 -12.515 163.999  1.00  0.530          H  
ATOM   9684  HA  VAL A 598     -71.913 -15.359 164.282  1.00  0.550          H  
ATOM   9685  HB  VAL A 598     -70.015 -13.570 162.757  1.00  0.760          H  
ATOM   9686 1HG1 VAL A 598     -69.315 -15.623 161.558  1.00  0.760          H  
ATOM   9687 2HG1 VAL A 598     -68.855 -15.713 163.265  1.00  0.760          H  
ATOM   9688 3HG1 VAL A 598     -70.252 -16.620 162.679  1.00  0.760          H  
ATOM   9689 1HG2 VAL A 598     -71.375 -14.454 160.994  1.00  0.760          H  
ATOM   9690 2HG2 VAL A 598     -72.317 -15.390 162.089  1.00  0.760          H  
ATOM   9691 3HG2 VAL A 598     -72.377 -13.618 162.150  1.00  0.760          H  
ATOM   9692  N   PHE A 599     -69.352 -13.888 165.735  1.00  0.470          N  
ATOM   9693  CA  PHE A 599     -68.340 -14.185 166.736  1.00  0.530          C  
ATOM   9694  C   PHE A 599     -68.955 -14.841 167.948  1.00  0.430          C  
ATOM   9695  O   PHE A 599     -68.511 -15.905 168.365  1.00  0.420          O  
ATOM   9696  CB  PHE A 599     -67.613 -12.932 167.238  1.00  0.720          C  
ATOM   9697  CG  PHE A 599     -66.725 -13.228 168.460  1.00  0.720          C  
ATOM   9698  CD1 PHE A 599     -65.485 -13.793 168.333  1.00  0.720          C  
ATOM   9699  CD2 PHE A 599     -67.179 -12.958 169.753  1.00  0.720          C  
ATOM   9700  CE1 PHE A 599     -64.706 -14.082 169.449  1.00  0.720          C  
ATOM   9701  CE2 PHE A 599     -66.408 -13.255 170.857  1.00  0.720          C  
ATOM   9702  CZ  PHE A 599     -65.168 -13.817 170.698  1.00  0.720          C  
ATOM   9703  H   PHE A 599     -69.495 -12.940 165.369  1.00  0.560          H  
ATOM   9704  HA  PHE A 599     -67.612 -14.869 166.301  1.00  0.640          H  
ATOM   9705 1HB  PHE A 599     -66.995 -12.528 166.446  1.00  0.860          H  
ATOM   9706 2HB  PHE A 599     -68.339 -12.174 167.510  1.00  0.860          H  
ATOM   9707  HD1 PHE A 599     -65.115 -14.034 167.340  1.00  0.860          H  
ATOM   9708  HD2 PHE A 599     -68.164 -12.513 169.892  1.00  0.860          H  
ATOM   9709  HE1 PHE A 599     -63.732 -14.540 169.327  1.00  0.860          H  
ATOM   9710  HE2 PHE A 599     -66.783 -13.044 171.858  1.00  0.860          H  
ATOM   9711  HZ  PHE A 599     -64.554 -14.058 171.568  1.00  0.860          H  
ATOM   9712  N   GLY A 600     -69.976 -14.207 168.521  1.00  0.430          N  
ATOM   9713  CA  GLY A 600     -70.598 -14.683 169.741  1.00  0.450          C  
ATOM   9714  C   GLY A 600     -71.214 -16.061 169.586  1.00  0.410          C  
ATOM   9715  O   GLY A 600     -71.058 -16.933 170.450  1.00  0.450          O  
ATOM   9716  H   GLY A 600     -70.332 -13.347 168.094  1.00  0.520          H  
ATOM   9717 1HA  GLY A 600     -69.855 -14.701 170.537  1.00  0.540          H  
ATOM   9718 2HA  GLY A 600     -71.368 -13.972 170.042  1.00  0.540          H  
ATOM   9719  N   LEU A 601     -71.997 -16.236 168.530  1.00  0.400          N  
ATOM   9720  CA  LEU A 601     -72.721 -17.467 168.290  1.00  0.470          C  
ATOM   9721  C   LEU A 601     -71.769 -18.644 168.087  1.00  0.500          C  
ATOM   9722  O   LEU A 601     -71.960 -19.713 168.684  1.00  0.580          O  
ATOM   9723  CB  LEU A 601     -73.563 -17.220 167.031  1.00  0.630          C  
ATOM   9724  CG  LEU A 601     -74.718 -16.181 167.155  1.00  0.630          C  
ATOM   9725  CD1 LEU A 601     -75.216 -15.825 165.781  1.00  0.630          C  
ATOM   9726  CD2 LEU A 601     -75.813 -16.731 167.920  1.00  0.630          C  
ATOM   9727  H   LEU A 601     -72.099 -15.474 167.853  1.00  0.480          H  
ATOM   9728  HA  LEU A 601     -73.349 -17.681 169.149  1.00  0.560          H  
ATOM   9729 1HB  LEU A 601     -72.895 -16.846 166.263  1.00  0.760          H  
ATOM   9730 2HB  LEU A 601     -73.985 -18.156 166.702  1.00  0.760          H  
ATOM   9731  HG  LEU A 601     -74.358 -15.291 167.653  1.00  0.760          H  
ATOM   9732 1HD1 LEU A 601     -76.012 -15.092 165.872  1.00  0.760          H  
ATOM   9733 2HD1 LEU A 601     -74.411 -15.407 165.193  1.00  0.760          H  
ATOM   9734 3HD1 LEU A 601     -75.589 -16.701 165.296  1.00  0.760          H  
ATOM   9735 1HD2 LEU A 601     -76.607 -16.011 168.000  1.00  0.760          H  
ATOM   9736 2HD2 LEU A 601     -76.180 -17.595 167.432  1.00  0.760          H  
ATOM   9737 3HD2 LEU A 601     -75.470 -16.983 168.890  1.00  0.760          H  
ATOM   9738  N   CYS A 602     -70.704 -18.425 167.298  1.00  0.490          N  
ATOM   9739  CA  CYS A 602     -69.705 -19.442 167.009  1.00  0.590          C  
ATOM   9740  C   CYS A 602     -68.861 -19.718 168.247  1.00  0.610          C  
ATOM   9741  O   CYS A 602     -68.572 -20.876 168.560  1.00  0.690          O  
ATOM   9742  CB  CYS A 602     -68.847 -18.999 165.824  1.00  0.790          C  
ATOM   9743  SG  CYS A 602     -67.783 -20.265 165.151  1.00  0.790          S  
ATOM   9744  H   CYS A 602     -70.599 -17.517 166.837  1.00  0.590          H  
ATOM   9745  HA  CYS A 602     -70.199 -20.365 166.756  1.00  0.710          H  
ATOM   9746 1HB  CYS A 602     -69.485 -18.632 165.026  1.00  0.940          H  
ATOM   9747 2HB  CYS A 602     -68.219 -18.158 166.139  1.00  0.940          H  
ATOM   9748  HG  CYS A 602     -67.290 -20.684 166.326  1.00  0.940          H  
ATOM   9749  N   TRP A 603     -68.467 -18.649 168.949  1.00  0.560          N  
ATOM   9750  CA  TRP A 603     -67.670 -18.711 170.162  1.00  0.640          C  
ATOM   9751  C   TRP A 603     -68.353 -19.575 171.202  1.00  0.600          C  
ATOM   9752  O   TRP A 603     -67.722 -20.463 171.772  1.00  0.670          O  
ATOM   9753  CB  TRP A 603     -67.439 -17.293 170.698  1.00  0.860          C  
ATOM   9754  CG  TRP A 603     -66.620 -17.165 171.907  1.00  0.860          C  
ATOM   9755  CD1 TRP A 603     -67.048 -16.936 173.173  1.00  0.860          C  
ATOM   9756  CD2 TRP A 603     -65.190 -17.214 171.967  1.00  0.860          C  
ATOM   9757  NE1 TRP A 603     -65.973 -16.839 174.019  1.00  0.860          N  
ATOM   9758  CE2 TRP A 603     -64.827 -17.003 173.288  1.00  0.860          C  
ATOM   9759  CE3 TRP A 603     -64.212 -17.406 171.023  1.00  0.860          C  
ATOM   9760  CZ2 TRP A 603     -63.507 -16.975 173.679  1.00  0.860          C  
ATOM   9761  CZ3 TRP A 603     -62.910 -17.381 171.402  1.00  0.860          C  
ATOM   9762  CH2 TRP A 603     -62.550 -17.172 172.696  1.00  0.860          C  
ATOM   9763  H   TRP A 603     -68.704 -17.712 168.623  1.00  0.670          H  
ATOM   9764  HA  TRP A 603     -66.706 -19.153 169.938  1.00  0.770          H  
ATOM   9765 1HB  TRP A 603     -66.938 -16.707 169.941  1.00  1.040          H  
ATOM   9766 2HB  TRP A 603     -68.395 -16.819 170.885  1.00  1.040          H  
ATOM   9767  HD1 TRP A 603     -68.092 -16.836 173.468  1.00  1.040          H  
ATOM   9768  HE1 TRP A 603     -66.019 -16.667 175.015  1.00  1.040          H  
ATOM   9769  HE3 TRP A 603     -64.480 -17.569 170.010  1.00  1.040          H  
ATOM   9770  HZ2 TRP A 603     -63.214 -16.804 174.713  1.00  1.040          H  
ATOM   9771  HZ3 TRP A 603     -62.168 -17.529 170.645  1.00  1.040          H  
ATOM   9772  HH2 TRP A 603     -61.491 -17.156 172.958  1.00  1.040          H  
ATOM   9773  N   LYS A 604     -69.654 -19.349 171.446  1.00  0.490          N  
ATOM   9774  CA  LYS A 604     -70.315 -20.135 172.470  1.00  0.470          C  
ATOM   9775  C   LYS A 604     -70.532 -21.593 172.041  1.00  0.480          C  
ATOM   9776  O   LYS A 604     -70.215 -22.516 172.790  1.00  0.500          O  
ATOM   9777  CB  LYS A 604     -71.665 -19.498 172.853  1.00  0.670          C  
ATOM   9778  CG  LYS A 604     -72.395 -20.195 174.033  1.00  0.670          C  
ATOM   9779  CD  LYS A 604     -71.614 -19.994 175.333  1.00  0.670          C  
ATOM   9780  CE  LYS A 604     -72.260 -20.628 176.550  1.00  0.670          C  
ATOM   9781  NZ  LYS A 604     -71.332 -20.504 177.728  1.00  0.670          N  
ATOM   9782  H   LYS A 604     -70.157 -18.597 170.963  1.00  0.590          H  
ATOM   9783  HA  LYS A 604     -69.661 -20.141 173.336  1.00  0.560          H  
ATOM   9784 1HB  LYS A 604     -71.508 -18.452 173.118  1.00  0.800          H  
ATOM   9785 2HB  LYS A 604     -72.332 -19.511 171.985  1.00  0.800          H  
ATOM   9786 1HG  LYS A 604     -73.401 -19.783 174.140  1.00  0.800          H  
ATOM   9787 2HG  LYS A 604     -72.476 -21.265 173.847  1.00  0.800          H  
ATOM   9788 1HD  LYS A 604     -70.634 -20.443 175.250  1.00  0.800          H  
ATOM   9789 2HD  LYS A 604     -71.489 -18.930 175.517  1.00  0.800          H  
ATOM   9790 1HE  LYS A 604     -73.207 -20.139 176.779  1.00  0.800          H  
ATOM   9791 2HE  LYS A 604     -72.446 -21.687 176.351  1.00  0.800          H  
ATOM   9792 1HZ  LYS A 604     -71.714 -20.937 178.551  1.00  0.800          H  
ATOM   9793 2HZ  LYS A 604     -70.440 -20.972 177.468  1.00  0.800          H  
ATOM   9794 3HZ  LYS A 604     -71.140 -19.539 177.922  1.00  0.800          H  
ATOM   9795  N   VAL A 605     -71.028 -21.832 170.829  1.00  0.470          N  
ATOM   9796  CA  VAL A 605     -71.307 -23.209 170.423  1.00  0.500          C  
ATOM   9797  C   VAL A 605     -70.065 -24.095 170.399  1.00  0.530          C  
ATOM   9798  O   VAL A 605     -70.149 -25.283 170.715  1.00  0.570          O  
ATOM   9799  CB  VAL A 605     -72.059 -23.271 169.085  1.00  0.690          C  
ATOM   9800  CG1 VAL A 605     -72.153 -24.745 168.567  1.00  0.690          C  
ATOM   9801  CG2 VAL A 605     -73.478 -22.710 169.304  1.00  0.690          C  
ATOM   9802  H   VAL A 605     -71.260 -21.054 170.202  1.00  0.560          H  
ATOM   9803  HA  VAL A 605     -71.986 -23.626 171.168  1.00  0.600          H  
ATOM   9804  HB  VAL A 605     -71.527 -22.676 168.346  1.00  0.830          H  
ATOM   9805 1HG1 VAL A 605     -72.700 -24.763 167.641  1.00  0.830          H  
ATOM   9806 2HG1 VAL A 605     -71.163 -25.159 168.395  1.00  0.830          H  
ATOM   9807 3HG1 VAL A 605     -72.677 -25.358 169.302  1.00  0.830          H  
ATOM   9808 1HG2 VAL A 605     -74.026 -22.743 168.371  1.00  0.830          H  
ATOM   9809 2HG2 VAL A 605     -73.999 -23.312 170.049  1.00  0.830          H  
ATOM   9810 3HG2 VAL A 605     -73.418 -21.678 169.654  1.00  0.830          H  
ATOM   9811  N   LEU A 606     -68.930 -23.561 169.955  1.00  0.540          N  
ATOM   9812  CA  LEU A 606     -67.719 -24.359 169.870  1.00  0.620          C  
ATOM   9813  C   LEU A 606     -66.831 -24.241 171.129  1.00  0.620          C  
ATOM   9814  O   LEU A 606     -65.650 -24.587 171.082  1.00  0.740          O  
ATOM   9815  CB  LEU A 606     -66.947 -23.968 168.596  1.00  0.840          C  
ATOM   9816  CG  LEU A 606     -67.762 -24.130 167.241  1.00  0.840          C  
ATOM   9817  CD1 LEU A 606     -66.909 -23.719 166.058  1.00  0.840          C  
ATOM   9818  CD2 LEU A 606     -68.267 -25.553 167.051  1.00  0.840          C  
ATOM   9819  H   LEU A 606     -68.895 -22.580 169.652  1.00  0.650          H  
ATOM   9820  HA  LEU A 606     -68.003 -25.404 169.799  1.00  0.740          H  
ATOM   9821 1HB  LEU A 606     -66.665 -22.916 168.684  1.00  1.000          H  
ATOM   9822 2HB  LEU A 606     -66.050 -24.556 168.534  1.00  1.000          H  
ATOM   9823  HG  LEU A 606     -68.608 -23.454 167.285  1.00  1.000          H  
ATOM   9824 1HD1 LEU A 606     -67.486 -23.795 165.140  1.00  1.000          H  
ATOM   9825 2HD1 LEU A 606     -66.582 -22.723 166.181  1.00  1.000          H  
ATOM   9826 3HD1 LEU A 606     -66.067 -24.361 165.984  1.00  1.000          H  
ATOM   9827 1HD2 LEU A 606     -68.835 -25.628 166.128  1.00  1.000          H  
ATOM   9828 2HD2 LEU A 606     -67.444 -26.225 166.998  1.00  1.000          H  
ATOM   9829 3HD2 LEU A 606     -68.911 -25.837 167.870  1.00  1.000          H  
ATOM   9830  N   GLU A 607     -67.380 -23.700 172.229  1.00  0.550          N  
ATOM   9831  CA  GLU A 607     -66.698 -23.552 173.518  1.00  0.570          C  
ATOM   9832  C   GLU A 607     -66.353 -24.927 174.075  1.00  0.590          C  
ATOM   9833  O   GLU A 607     -67.082 -25.873 173.872  1.00  0.630          O  
ATOM   9834  CB  GLU A 607     -67.573 -22.804 174.540  1.00  0.790          C  
ATOM   9835  CG  GLU A 607     -66.866 -22.421 175.886  1.00  0.790          C  
ATOM   9836  CD  GLU A 607     -67.782 -21.738 176.880  1.00  0.790          C  
ATOM   9837  OE1 GLU A 607     -68.937 -21.584 176.588  1.00  0.790          O  
ATOM   9838  OE2 GLU A 607     -67.330 -21.406 177.950  1.00  0.790          O  
ATOM   9839  H   GLU A 607     -68.355 -23.382 172.203  1.00  0.660          H  
ATOM   9840  HA  GLU A 607     -65.776 -22.994 173.363  1.00  0.680          H  
ATOM   9841 1HB  GLU A 607     -67.929 -21.878 174.088  1.00  0.950          H  
ATOM   9842 2HB  GLU A 607     -68.453 -23.405 174.772  1.00  0.950          H  
ATOM   9843 1HG  GLU A 607     -66.451 -23.279 176.364  1.00  0.950          H  
ATOM   9844 2HG  GLU A 607     -66.044 -21.747 175.653  1.00  0.950          H  
ATOM   9845  N   LYS A 608     -65.249 -25.050 174.792  1.00  0.620          N  
ATOM   9846  CA  LYS A 608     -64.834 -26.325 175.398  1.00  0.640          C  
ATOM   9847  C   LYS A 608     -65.641 -26.758 176.638  1.00  0.620          C  
ATOM   9848  O   LYS A 608     -65.344 -27.787 177.243  1.00  0.690          O  
ATOM   9849  CB  LYS A 608     -63.362 -26.255 175.806  1.00  0.890          C  
ATOM   9850  CG  LYS A 608     -63.075 -25.339 177.011  1.00  0.890          C  
ATOM   9851  CD  LYS A 608     -61.586 -25.300 177.339  1.00  0.890          C  
ATOM   9852  CE  LYS A 608     -61.304 -24.415 178.554  1.00  0.890          C  
ATOM   9853  NZ  LYS A 608     -59.845 -24.356 178.877  1.00  0.890          N  
ATOM   9854  H   LYS A 608     -64.672 -24.235 174.925  1.00  0.740          H  
ATOM   9855  HA  LYS A 608     -64.952 -27.108 174.653  1.00  0.770          H  
ATOM   9856 1HB  LYS A 608     -62.998 -27.258 176.036  1.00  1.070          H  
ATOM   9857 2HB  LYS A 608     -62.777 -25.877 174.971  1.00  1.070          H  
ATOM   9858 1HG  LYS A 608     -63.426 -24.330 176.804  1.00  1.070          H  
ATOM   9859 2HG  LYS A 608     -63.605 -25.712 177.890  1.00  1.070          H  
ATOM   9860 1HD  LYS A 608     -61.241 -26.313 177.552  1.00  1.070          H  
ATOM   9861 2HD  LYS A 608     -61.032 -24.918 176.481  1.00  1.070          H  
ATOM   9862 1HE  LYS A 608     -61.663 -23.407 178.349  1.00  1.070          H  
ATOM   9863 2HE  LYS A 608     -61.843 -24.812 179.417  1.00  1.070          H  
ATOM   9864 1HZ  LYS A 608     -59.698 -23.763 179.682  1.00  1.070          H  
ATOM   9865 2HZ  LYS A 608     -59.506 -25.286 179.080  1.00  1.070          H  
ATOM   9866 3HZ  LYS A 608     -59.339 -23.980 178.088  1.00  1.070          H  
ATOM   9867  N   ASN A 609     -66.556 -25.921 177.103  1.00  0.610          N  
ATOM   9868  CA  ASN A 609     -67.305 -26.208 178.317  1.00  0.620          C  
ATOM   9869  C   ASN A 609     -68.713 -26.804 178.182  1.00  0.610          C  
ATOM   9870  O   ASN A 609     -69.502 -26.478 177.280  1.00  0.590          O  
ATOM   9871  CB  ASN A 609     -67.381 -24.944 179.146  1.00  0.860          C  
ATOM   9872  CG  ASN A 609     -66.051 -24.559 179.710  1.00  0.860          C  
ATOM   9873  OD1 ASN A 609     -65.398 -25.407 180.330  1.00  0.860          O  
ATOM   9874  ND2 ASN A 609     -65.637 -23.324 179.529  1.00  0.860          N  
ATOM   9875  H   ASN A 609     -66.754 -25.082 176.578  1.00  0.730          H  
ATOM   9876  HA  ASN A 609     -66.725 -26.938 178.883  1.00  0.740          H  
ATOM   9877 1HB  ASN A 609     -67.751 -24.129 178.528  1.00  1.040          H  
ATOM   9878 2HB  ASN A 609     -68.088 -25.078 179.962  1.00  1.040          H  
ATOM   9879 1HD2 ASN A 609     -64.761 -23.030 179.906  1.00  1.040          H  
ATOM   9880 2HD2 ASN A 609     -66.210 -22.653 179.007  1.00  1.040          H  
ATOM   9881  N   GLY A 610     -69.047 -27.613 179.189  1.00  0.650          N  
ATOM   9882  CA  GLY A 610     -70.387 -28.149 179.399  1.00  0.670          C  
ATOM   9883  C   GLY A 610     -70.942 -28.945 178.236  1.00  0.640          C  
ATOM   9884  O   GLY A 610     -70.293 -29.854 177.701  1.00  0.640          O  
ATOM   9885  H   GLY A 610     -68.319 -27.842 179.856  1.00  0.780          H  
ATOM   9886 1HA  GLY A 610     -70.377 -28.780 180.289  1.00  0.800          H  
ATOM   9887 2HA  GLY A 610     -71.064 -27.324 179.621  1.00  0.800          H  
ATOM   9888  N   VAL A 611     -72.137 -28.530 177.823  1.00  0.630          N  
ATOM   9889  CA  VAL A 611     -72.913 -29.135 176.753  1.00  0.600          C  
ATOM   9890  C   VAL A 611     -72.146 -29.217 175.442  1.00  0.570          C  
ATOM   9891  O   VAL A 611     -72.316 -30.168 174.668  1.00  0.570          O  
ATOM   9892  CB  VAL A 611     -74.224 -28.317 176.571  1.00  0.850          C  
ATOM   9893  CG1 VAL A 611     -73.951 -26.906 176.006  1.00  0.850          C  
ATOM   9894  CG2 VAL A 611     -75.166 -29.033 175.671  1.00  0.850          C  
ATOM   9895  H   VAL A 611     -72.541 -27.752 178.323  1.00  0.760          H  
ATOM   9896  HA  VAL A 611     -73.186 -30.144 177.062  1.00  0.720          H  
ATOM   9897  HB  VAL A 611     -74.677 -28.197 177.529  1.00  1.020          H  
ATOM   9898 1HG1 VAL A 611     -74.893 -26.354 175.922  1.00  1.020          H  
ATOM   9899 2HG1 VAL A 611     -73.280 -26.362 176.664  1.00  1.020          H  
ATOM   9900 3HG1 VAL A 611     -73.512 -26.957 175.015  1.00  1.020          H  
ATOM   9901 1HG2 VAL A 611     -76.054 -28.463 175.596  1.00  1.020          H  
ATOM   9902 2HG2 VAL A 611     -74.725 -29.155 174.685  1.00  1.020          H  
ATOM   9903 3HG2 VAL A 611     -75.402 -29.986 176.083  1.00  1.020          H  
ATOM   9904  N   ALA A 612     -71.246 -28.269 175.201  1.00  0.560          N  
ATOM   9905  CA  ALA A 612     -70.509 -28.275 173.962  1.00  0.550          C  
ATOM   9906  C   ALA A 612     -69.685 -29.534 173.759  1.00  0.580          C  
ATOM   9907  O   ALA A 612     -69.547 -30.000 172.623  1.00  0.560          O  
ATOM   9908  CB  ALA A 612     -69.618 -27.079 173.913  1.00  0.770          C  
ATOM   9909  H   ALA A 612     -71.055 -27.512 175.868  1.00  0.670          H  
ATOM   9910  HA  ALA A 612     -71.222 -28.213 173.157  1.00  0.660          H  
ATOM   9911 1HB  ALA A 612     -69.084 -27.055 172.958  1.00  0.930          H  
ATOM   9912 2HB  ALA A 612     -70.206 -26.170 174.019  1.00  0.930          H  
ATOM   9913 3HB  ALA A 612     -68.908 -27.150 174.737  1.00  0.930          H  
ATOM   9914  N   VAL A 613     -69.137 -30.100 174.836  1.00  0.620          N  
ATOM   9915  CA  VAL A 613     -68.283 -31.260 174.666  1.00  0.670          C  
ATOM   9916  C   VAL A 613     -69.039 -32.524 175.042  1.00  0.730          C  
ATOM   9917  O   VAL A 613     -68.727 -33.612 174.552  1.00  0.860          O  
ATOM   9918  CB  VAL A 613     -66.985 -31.108 175.511  1.00  0.920          C  
ATOM   9919  CG1 VAL A 613     -66.214 -29.868 175.065  1.00  0.920          C  
ATOM   9920  CG2 VAL A 613     -67.301 -30.980 176.990  1.00  0.920          C  
ATOM   9921  H   VAL A 613     -69.319 -29.732 175.772  1.00  0.740          H  
ATOM   9922  HA  VAL A 613     -67.984 -31.327 173.619  1.00  0.800          H  
ATOM   9923  HB  VAL A 613     -66.346 -31.979 175.346  1.00  1.100          H  
ATOM   9924 1HG1 VAL A 613     -65.298 -29.783 175.651  1.00  1.100          H  
ATOM   9925 2HG1 VAL A 613     -65.959 -29.939 174.047  1.00  1.100          H  
ATOM   9926 3HG1 VAL A 613     -66.826 -28.985 175.216  1.00  1.100          H  
ATOM   9927 1HG2 VAL A 613     -66.361 -30.877 177.537  1.00  1.100          H  
ATOM   9928 2HG2 VAL A 613     -67.907 -30.100 177.166  1.00  1.100          H  
ATOM   9929 3HG2 VAL A 613     -67.818 -31.859 177.347  1.00  1.100          H  
ATOM   9930  N   ARG A 614     -70.060 -32.368 175.891  1.00  0.700          N  
ATOM   9931  CA  ARG A 614     -70.860 -33.489 176.357  1.00  0.740          C  
ATOM   9932  C   ARG A 614     -71.976 -33.929 175.406  1.00  0.730          C  
ATOM   9933  O   ARG A 614     -72.210 -35.130 175.239  1.00  0.780          O  
ATOM   9934  CB  ARG A 614     -71.524 -33.125 177.665  1.00  1.020          C  
ATOM   9935  CG  ARG A 614     -70.618 -32.959 178.853  1.00  1.020          C  
ATOM   9936  CD  ARG A 614     -71.399 -32.497 180.011  1.00  1.020          C  
ATOM   9937  NE  ARG A 614     -70.581 -32.282 181.186  1.00  1.020          N  
ATOM   9938  CZ  ARG A 614     -71.020 -31.711 182.328  1.00  1.020          C  
ATOM   9939  NH1 ARG A 614     -72.273 -31.308 182.426  1.00  1.020          N  
ATOM   9940  NH2 ARG A 614     -70.190 -31.556 183.347  1.00  1.020          N  
ATOM   9941  H   ARG A 614     -70.246 -31.440 176.279  1.00  0.840          H  
ATOM   9942  HA  ARG A 614     -70.192 -34.333 176.520  1.00  0.890          H  
ATOM   9943 1HB  ARG A 614     -72.055 -32.190 177.537  1.00  1.220          H  
ATOM   9944 2HB  ARG A 614     -72.260 -33.886 177.914  1.00  1.220          H  
ATOM   9945 1HG  ARG A 614     -70.145 -33.908 179.097  1.00  1.220          H  
ATOM   9946 2HG  ARG A 614     -69.857 -32.216 178.636  1.00  1.220          H  
ATOM   9947 1HD  ARG A 614     -71.880 -31.554 179.748  1.00  1.220          H  
ATOM   9948 2HD  ARG A 614     -72.162 -33.240 180.250  1.00  1.220          H  
ATOM   9949  HE  ARG A 614     -69.613 -32.582 181.149  1.00  1.220          H  
ATOM   9950 1HH1 ARG A 614     -72.911 -31.434 181.648  1.00  1.220          H  
ATOM   9951 2HH1 ARG A 614     -72.606 -30.881 183.279  1.00  1.220          H  
ATOM   9952 1HH2 ARG A 614     -69.231 -31.868 183.271  1.00  1.220          H  
ATOM   9953 2HH2 ARG A 614     -70.512 -31.131 184.204  1.00  1.220          H  
ATOM   9954  N   HIS A 615     -72.697 -32.976 174.802  1.00  0.680          N  
ATOM   9955  CA  HIS A 615     -73.833 -33.353 173.981  1.00  0.680          C  
ATOM   9956  C   HIS A 615     -73.712 -32.922 172.530  1.00  0.650          C  
ATOM   9957  O   HIS A 615     -74.249 -33.596 171.652  1.00  0.700          O  
ATOM   9958  CB  HIS A 615     -75.095 -32.763 174.576  1.00  0.950          C  
ATOM   9959  CG  HIS A 615     -75.250 -33.163 175.987  1.00  0.950          C  
ATOM   9960  ND1 HIS A 615     -74.954 -32.308 177.028  1.00  0.950          N  
ATOM   9961  CD2 HIS A 615     -75.604 -34.321 176.552  1.00  0.950          C  
ATOM   9962  CE1 HIS A 615     -75.145 -32.918 178.158  1.00  0.950          C  
ATOM   9963  NE2 HIS A 615     -75.529 -34.134 177.905  1.00  0.950          N  
ATOM   9964  H   HIS A 615     -72.493 -31.991 174.941  1.00  0.820          H  
ATOM   9965  HA  HIS A 615     -73.940 -34.436 173.988  1.00  0.820          H  
ATOM   9966 1HB  HIS A 615     -75.061 -31.683 174.501  1.00  1.140          H  
ATOM   9967 2HB  HIS A 615     -75.964 -33.110 174.016  1.00  1.140          H  
ATOM   9968  HD2 HIS A 615     -75.893 -35.242 176.036  1.00  1.140          H  
ATOM   9969  HE1 HIS A 615     -75.005 -32.493 179.149  1.00  1.140          H  
ATOM   9970  HE2 HIS A 615     -75.749 -34.818 178.632  1.00  1.140          H  
ATOM   9971  N   PHE A 616     -72.986 -31.832 172.247  1.00  0.620          N  
ATOM   9972  CA  PHE A 616     -72.885 -31.370 170.858  1.00  0.600          C  
ATOM   9973  C   PHE A 616     -71.782 -32.133 170.133  1.00  0.640          C  
ATOM   9974  O   PHE A 616     -71.719 -32.136 168.905  1.00  0.680          O  
ATOM   9975  CB  PHE A 616     -72.571 -29.877 170.749  1.00  0.850          C  
ATOM   9976  CG  PHE A 616     -73.592 -28.911 171.281  1.00  0.850          C  
ATOM   9977  CD1 PHE A 616     -74.905 -29.279 171.599  1.00  0.850          C  
ATOM   9978  CD2 PHE A 616     -73.213 -27.586 171.460  1.00  0.850          C  
ATOM   9979  CE1 PHE A 616     -75.777 -28.348 172.091  1.00  0.850          C  
ATOM   9980  CE2 PHE A 616     -74.082 -26.669 171.954  1.00  0.850          C  
ATOM   9981  CZ  PHE A 616     -75.357 -27.042 172.276  1.00  0.850          C  
ATOM   9982  H   PHE A 616     -72.584 -31.279 173.009  1.00  0.740          H  
ATOM   9983  HA  PHE A 616     -73.820 -31.582 170.348  1.00  0.720          H  
ATOM   9984 1HB  PHE A 616     -71.639 -29.684 171.253  1.00  1.020          H  
ATOM   9985 2HB  PHE A 616     -72.420 -29.636 169.704  1.00  1.020          H  
ATOM   9986  HD1 PHE A 616     -75.241 -30.303 171.465  1.00  1.020          H  
ATOM   9987  HD2 PHE A 616     -72.188 -27.271 171.207  1.00  1.020          H  
ATOM   9988  HE1 PHE A 616     -76.791 -28.638 172.342  1.00  1.020          H  
ATOM   9989  HE2 PHE A 616     -73.760 -25.627 172.105  1.00  1.020          H  
ATOM   9990  HZ  PHE A 616     -76.032 -26.291 172.684  1.00  1.020          H  
ATOM   9991  N   GLY A 617     -70.915 -32.781 170.908  1.00  0.670          N  
ATOM   9992  CA  GLY A 617     -69.800 -33.555 170.387  1.00  0.750          C  
ATOM   9993  C   GLY A 617     -68.638 -32.752 169.844  1.00  0.780          C  
ATOM   9994  O   GLY A 617     -68.019 -33.183 168.877  1.00  0.890          O  
ATOM   9995  H   GLY A 617     -71.056 -32.738 171.905  1.00  0.800          H  
ATOM   9996 1HA  GLY A 617     -69.434 -34.205 171.183  1.00  0.900          H  
ATOM   9997 2HA  GLY A 617     -70.145 -34.210 169.604  1.00  0.900          H  
ATOM   9998  N   MET A 618     -68.379 -31.569 170.390  1.00  0.720          N  
ATOM   9999  CA  MET A 618     -67.289 -30.712 169.945  1.00  0.800          C  
ATOM  10000  C   MET A 618     -66.058 -31.072 170.788  1.00  0.810          C  
ATOM  10001  O   MET A 618     -65.919 -30.515 171.862  1.00  0.810          O  
ATOM  10002  CB  MET A 618     -67.682 -29.246 170.155  1.00  1.090          C  
ATOM  10003  CG  MET A 618     -68.981 -28.842 169.466  1.00  1.090          C  
ATOM  10004  SD  MET A 618     -68.926 -28.902 167.676  1.00  1.090          S  
ATOM  10005  CE  MET A 618     -70.662 -28.657 167.310  1.00  1.090          C  
ATOM  10006  H   MET A 618     -68.929 -31.238 171.187  1.00  0.860          H  
ATOM  10007  HA  MET A 618     -67.094 -30.892 168.893  1.00  0.960          H  
ATOM  10008 1HB  MET A 618     -67.807 -29.052 171.218  1.00  1.310          H  
ATOM  10009 2HB  MET A 618     -66.906 -28.587 169.820  1.00  1.310          H  
ATOM  10010 1HG  MET A 618     -69.770 -29.503 169.801  1.00  1.310          H  
ATOM  10011 2HG  MET A 618     -69.244 -27.824 169.772  1.00  1.310          H  
ATOM  10012 1HE  MET A 618     -70.804 -28.633 166.244  1.00  1.310          H  
ATOM  10013 2HE  MET A 618     -71.244 -29.477 167.735  1.00  1.310          H  
ATOM  10014 3HE  MET A 618     -70.996 -27.711 167.735  1.00  1.310          H  
ATOM  10015  N   PRO A 619     -65.172 -32.016 170.406  1.00  0.860          N  
ATOM  10016  CA  PRO A 619     -64.138 -32.550 171.280  1.00  0.890          C  
ATOM  10017  C   PRO A 619     -63.175 -31.454 171.672  1.00  0.850          C  
ATOM  10018  O   PRO A 619     -62.880 -30.589 170.838  1.00  0.810          O  
ATOM  10019  CB  PRO A 619     -63.457 -33.606 170.404  1.00  1.330          C  
ATOM  10020  CG  PRO A 619     -63.705 -33.147 168.984  1.00  1.330          C  
ATOM  10021  CD  PRO A 619     -65.057 -32.459 169.003  1.00  1.330          C  
ATOM  10022  HA  PRO A 619     -64.601 -33.001 172.173  1.00  1.070          H  
ATOM  10023 1HB  PRO A 619     -62.382 -33.665 170.653  1.00  1.600          H  
ATOM  10024 2HB  PRO A 619     -63.884 -34.596 170.619  1.00  1.600          H  
ATOM  10025 1HG  PRO A 619     -62.898 -32.489 168.693  1.00  1.600          H  
ATOM  10026 2HG  PRO A 619     -63.680 -34.004 168.296  1.00  1.600          H  
ATOM  10027 1HD  PRO A 619     -65.061 -31.610 168.308  1.00  1.600          H  
ATOM  10028 2HD  PRO A 619     -65.779 -33.204 168.752  1.00  1.600          H  
ATOM  10029  N   GLU A 620     -62.626 -31.561 172.883  1.00  0.890          N  
ATOM  10030  CA  GLU A 620     -61.685 -30.604 173.464  1.00  0.910          C  
ATOM  10031  C   GLU A 620     -60.563 -30.127 172.534  1.00  0.920          C  
ATOM  10032  O   GLU A 620     -60.184 -28.951 172.559  1.00  0.910          O  
ATOM  10033  CB  GLU A 620     -61.086 -31.212 174.735  1.00  1.270          C  
ATOM  10034  CG  GLU A 620     -62.101 -31.361 175.899  1.00  1.270          C  
ATOM  10035  CD  GLU A 620     -62.971 -32.602 175.808  1.00  1.270          C  
ATOM  10036  OE1 GLU A 620     -62.799 -33.358 174.873  1.00  1.270          O  
ATOM  10037  OE2 GLU A 620     -63.796 -32.793 176.663  1.00  1.270          O  
ATOM  10038  H   GLU A 620     -62.914 -32.344 173.478  1.00  1.070          H  
ATOM  10039  HA  GLU A 620     -62.264 -29.741 173.769  1.00  1.090          H  
ATOM  10040 1HB  GLU A 620     -60.674 -32.197 174.507  1.00  1.520          H  
ATOM  10041 2HB  GLU A 620     -60.264 -30.587 175.082  1.00  1.520          H  
ATOM  10042 1HG  GLU A 620     -61.552 -31.386 176.839  1.00  1.520          H  
ATOM  10043 2HG  GLU A 620     -62.746 -30.479 175.914  1.00  1.520          H  
ATOM  10044  N   GLN A 621     -60.016 -31.016 171.711  1.00  0.950          N  
ATOM  10045  CA  GLN A 621     -58.921 -30.627 170.829  1.00  0.990          C  
ATOM  10046  C   GLN A 621     -59.393 -29.631 169.770  1.00  0.980          C  
ATOM  10047  O   GLN A 621     -58.652 -28.711 169.383  1.00  1.000          O  
ATOM  10048  CB  GLN A 621     -58.339 -31.867 170.153  1.00  1.370          C  
ATOM  10049  CG  GLN A 621     -57.663 -32.833 171.122  1.00  1.370          C  
ATOM  10050  CD  GLN A 621     -58.669 -33.730 171.845  1.00  1.370          C  
ATOM  10051  OE1 GLN A 621     -59.887 -33.624 171.626  1.00  1.370          O  
ATOM  10052  NE2 GLN A 621     -58.173 -34.597 172.711  1.00  1.370          N  
ATOM  10053  H   GLN A 621     -60.341 -31.982 171.727  1.00  1.140          H  
ATOM  10054  HA  GLN A 621     -58.147 -30.149 171.428  1.00  1.190          H  
ATOM  10055 1HB  GLN A 621     -59.131 -32.399 169.626  1.00  1.640          H  
ATOM  10056 2HB  GLN A 621     -57.603 -31.560 169.409  1.00  1.640          H  
ATOM  10057 1HG  GLN A 621     -56.972 -33.467 170.568  1.00  1.640          H  
ATOM  10058 2HG  GLN A 621     -57.123 -32.254 171.872  1.00  1.640          H  
ATOM  10059 1HE2 GLN A 621     -58.787 -35.205 173.221  1.00  1.640          H  
ATOM  10060 2HE2 GLN A 621     -57.185 -34.647 172.864  1.00  1.640          H  
ATOM  10061  N   GLN A 622     -60.630 -29.821 169.305  1.00  0.970          N  
ATOM  10062  CA  GLN A 622     -61.202 -28.985 168.276  1.00  0.980          C  
ATOM  10063  C   GLN A 622     -61.693 -27.703 168.870  1.00  0.910          C  
ATOM  10064  O   GLN A 622     -61.576 -26.665 168.237  1.00  0.910          O  
ATOM  10065  CB  GLN A 622     -62.350 -29.675 167.553  1.00  1.370          C  
ATOM  10066  CG  GLN A 622     -62.003 -30.830 166.632  1.00  1.370          C  
ATOM  10067  CD  GLN A 622     -61.329 -30.361 165.356  1.00  1.370          C  
ATOM  10068  OE1 GLN A 622     -60.192 -29.878 165.363  1.00  1.370          O  
ATOM  10069  NE2 GLN A 622     -62.040 -30.499 164.237  1.00  1.370          N  
ATOM  10070  H   GLN A 622     -61.214 -30.549 169.710  1.00  1.160          H  
ATOM  10071  HA  GLN A 622     -60.427 -28.738 167.555  1.00  1.180          H  
ATOM  10072 1HB  GLN A 622     -63.104 -29.993 168.271  1.00  1.640          H  
ATOM  10073 2HB  GLN A 622     -62.785 -28.950 166.922  1.00  1.640          H  
ATOM  10074 1HG  GLN A 622     -61.321 -31.502 167.148  1.00  1.640          H  
ATOM  10075 2HG  GLN A 622     -62.922 -31.350 166.358  1.00  1.640          H  
ATOM  10076 1HE2 GLN A 622     -61.660 -30.202 163.361  1.00  1.640          H  
ATOM  10077 2HE2 GLN A 622     -62.988 -30.912 164.250  1.00  1.640          H  
ATOM  10078  N   THR A 623     -62.224 -27.764 170.093  1.00  0.870          N  
ATOM  10079  CA  THR A 623     -62.730 -26.553 170.731  1.00  0.820          C  
ATOM  10080  C   THR A 623     -61.572 -25.623 171.039  1.00  0.820          C  
ATOM  10081  O   THR A 623     -61.707 -24.400 170.965  1.00  0.840          O  
ATOM  10082  CB  THR A 623     -63.530 -26.863 171.997  1.00  1.170          C  
ATOM  10083  OG1 THR A 623     -62.720 -27.577 172.917  1.00  1.170          O  
ATOM  10084  CG2 THR A 623     -64.722 -27.688 171.637  1.00  1.170          C  
ATOM  10085  H   THR A 623     -62.312 -28.673 170.556  1.00  1.040          H  
ATOM  10086  HA  THR A 623     -63.399 -26.043 170.047  1.00  0.980          H  
ATOM  10087  HB  THR A 623     -63.858 -25.937 172.454  1.00  1.400          H  
ATOM  10088  HG1 THR A 623     -62.032 -27.007 173.262  1.00  1.400          H  
ATOM  10089 1HG2 THR A 623     -65.308 -27.916 172.523  1.00  1.400          H  
ATOM  10090 2HG2 THR A 623     -65.339 -27.136 170.936  1.00  1.400          H  
ATOM  10091 3HG2 THR A 623     -64.393 -28.605 171.181  1.00  1.400          H  
ATOM  10092  N   SER A 624     -60.410 -26.193 171.367  1.00  0.820          N  
ATOM  10093  CA  SER A 624     -59.223 -25.389 171.622  1.00  0.850          C  
ATOM  10094  C   SER A 624     -58.830 -24.655 170.333  1.00  0.870          C  
ATOM  10095  O   SER A 624     -58.662 -23.426 170.330  1.00  0.880          O  
ATOM  10096  CB  SER A 624     -58.104 -26.278 172.124  1.00  1.180          C  
ATOM  10097  OG  SER A 624     -56.943 -25.543 172.396  1.00  1.180          O  
ATOM  10098  H   SER A 624     -60.368 -27.210 171.482  1.00  0.980          H  
ATOM  10099  HA  SER A 624     -59.455 -24.650 172.385  1.00  1.020          H  
ATOM  10100 1HB  SER A 624     -58.434 -26.793 173.024  1.00  1.410          H  
ATOM  10101 2HB  SER A 624     -57.887 -27.043 171.377  1.00  1.410          H  
ATOM  10102  HG  SER A 624     -56.332 -26.171 172.788  1.00  1.410          H  
ATOM  10103  N   HIS A 625     -58.766 -25.401 169.216  1.00  0.900          N  
ATOM  10104  CA  HIS A 625     -58.457 -24.835 167.907  1.00  0.940          C  
ATOM  10105  C   HIS A 625     -59.460 -23.769 167.505  1.00  0.910          C  
ATOM  10106  O   HIS A 625     -59.073 -22.675 167.079  1.00  0.930          O  
ATOM  10107  CB  HIS A 625     -58.419 -25.944 166.847  1.00  1.300          C  
ATOM  10108  CG  HIS A 625     -58.275 -25.481 165.420  1.00  1.300          C  
ATOM  10109  ND1 HIS A 625     -57.119 -24.912 164.912  1.00  1.300          N  
ATOM  10110  CD2 HIS A 625     -59.150 -25.546 164.389  1.00  1.300          C  
ATOM  10111  CE1 HIS A 625     -57.301 -24.637 163.625  1.00  1.300          C  
ATOM  10112  NE2 HIS A 625     -58.512 -25.023 163.285  1.00  1.300          N  
ATOM  10113  H   HIS A 625     -58.906 -26.418 169.287  1.00  1.080          H  
ATOM  10114  HA  HIS A 625     -57.480 -24.363 167.940  1.00  1.130          H  
ATOM  10115 1HB  HIS A 625     -57.598 -26.624 167.070  1.00  1.560          H  
ATOM  10116 2HB  HIS A 625     -59.337 -26.526 166.907  1.00  1.560          H  
ATOM  10117  HD1 HIS A 625     -56.213 -24.942 165.329  1.00  1.560          H  
ATOM  10118  HD2 HIS A 625     -60.172 -25.923 164.307  1.00  1.560          H  
ATOM  10119  HE1 HIS A 625     -56.506 -24.175 163.038  1.00  1.560          H  
ATOM  10120  N   TRP A 626     -60.744 -24.103 167.613  1.00  0.880          N  
ATOM  10121  CA  TRP A 626     -61.810 -23.213 167.234  1.00  0.890          C  
ATOM  10122  C   TRP A 626     -61.793 -21.940 168.046  1.00  0.830          C  
ATOM  10123  O   TRP A 626     -61.829 -20.865 167.465  1.00  0.850          O  
ATOM  10124  CB  TRP A 626     -63.149 -23.944 167.388  1.00  1.240          C  
ATOM  10125  CG  TRP A 626     -63.391 -24.991 166.310  1.00  1.240          C  
ATOM  10126  CD1 TRP A 626     -62.930 -24.939 165.040  1.00  1.240          C  
ATOM  10127  CD2 TRP A 626     -64.122 -26.249 166.406  1.00  1.240          C  
ATOM  10128  NE1 TRP A 626     -63.322 -26.030 164.341  1.00  1.240          N  
ATOM  10129  CE2 TRP A 626     -64.054 -26.844 165.149  1.00  1.240          C  
ATOM  10130  CE3 TRP A 626     -64.816 -26.904 167.434  1.00  1.240          C  
ATOM  10131  CZ2 TRP A 626     -64.656 -28.052 164.878  1.00  1.240          C  
ATOM  10132  CZ3 TRP A 626     -65.415 -28.118 167.154  1.00  1.240          C  
ATOM  10133  CH2 TRP A 626     -65.344 -28.674 165.912  1.00  1.240          C  
ATOM  10134  H   TRP A 626     -60.987 -25.026 167.953  1.00  1.060          H  
ATOM  10135  HA  TRP A 626     -61.666 -22.929 166.202  1.00  1.070          H  
ATOM  10136 1HB  TRP A 626     -63.176 -24.432 168.352  1.00  1.490          H  
ATOM  10137 2HB  TRP A 626     -63.964 -23.225 167.364  1.00  1.490          H  
ATOM  10138  HD1 TRP A 626     -62.344 -24.149 164.632  1.00  1.490          H  
ATOM  10139  HE1 TRP A 626     -63.086 -26.200 163.340  1.00  1.490          H  
ATOM  10140  HE3 TRP A 626     -64.886 -26.474 168.422  1.00  1.490          H  
ATOM  10141  HZ2 TRP A 626     -64.601 -28.519 163.887  1.00  1.490          H  
ATOM  10142  HZ3 TRP A 626     -65.941 -28.617 167.932  1.00  1.490          H  
ATOM  10143  HH2 TRP A 626     -65.831 -29.634 165.724  1.00  1.490          H  
ATOM  10144  N   ARG A 627     -61.640 -21.999 169.366  1.00  0.800          N  
ATOM  10145  CA  ARG A 627     -61.607 -20.744 170.098  1.00  0.820          C  
ATOM  10146  C   ARG A 627     -60.445 -19.881 169.618  1.00  0.840          C  
ATOM  10147  O   ARG A 627     -60.603 -18.675 169.408  1.00  0.850          O  
ATOM  10148  CB  ARG A 627     -61.508 -20.988 171.589  1.00  1.140          C  
ATOM  10149  CG  ARG A 627     -62.791 -21.516 172.224  1.00  1.140          C  
ATOM  10150  CD  ARG A 627     -62.620 -21.840 173.671  1.00  1.140          C  
ATOM  10151  NE  ARG A 627     -62.603 -20.660 174.555  1.00  1.140          N  
ATOM  10152  CZ  ARG A 627     -61.502 -20.089 175.111  1.00  1.140          C  
ATOM  10153  NH1 ARG A 627     -60.289 -20.540 174.843  1.00  1.140          N  
ATOM  10154  NH2 ARG A 627     -61.648 -19.067 175.941  1.00  1.140          N  
ATOM  10155  H   ARG A 627     -61.586 -22.896 169.859  1.00  0.960          H  
ATOM  10156  HA  ARG A 627     -62.535 -20.209 169.908  1.00  0.980          H  
ATOM  10157 1HB  ARG A 627     -60.717 -21.715 171.778  1.00  1.370          H  
ATOM  10158 2HB  ARG A 627     -61.238 -20.063 172.085  1.00  1.370          H  
ATOM  10159 1HG  ARG A 627     -63.568 -20.751 172.142  1.00  1.370          H  
ATOM  10160 2HG  ARG A 627     -63.124 -22.414 171.702  1.00  1.370          H  
ATOM  10161 1HD  ARG A 627     -63.454 -22.466 173.975  1.00  1.370          H  
ATOM  10162 2HD  ARG A 627     -61.702 -22.404 173.807  1.00  1.370          H  
ATOM  10163  HE  ARG A 627     -63.506 -20.268 174.805  1.00  1.370          H  
ATOM  10164 1HH1 ARG A 627     -60.159 -21.317 174.215  1.00  1.370          H  
ATOM  10165 2HH1 ARG A 627     -59.482 -20.102 175.267  1.00  1.370          H  
ATOM  10166 1HH2 ARG A 627     -62.573 -18.734 176.180  1.00  1.370          H  
ATOM  10167 2HH2 ARG A 627     -60.837 -18.637 176.363  1.00  1.370          H  
ATOM  10168  N   ARG A 628     -59.270 -20.485 169.374  1.00  0.880          N  
ATOM  10169  CA  ARG A 628     -58.160 -19.662 168.915  1.00  0.980          C  
ATOM  10170  C   ARG A 628     -58.502 -18.979 167.594  1.00  0.980          C  
ATOM  10171  O   ARG A 628     -58.251 -17.782 167.436  1.00  1.050          O  
ATOM  10172  CB  ARG A 628     -56.881 -20.475 168.725  1.00  1.330          C  
ATOM  10173  CG  ARG A 628     -56.219 -20.970 170.008  1.00  1.330          C  
ATOM  10174  CD  ARG A 628     -54.810 -21.459 169.785  1.00  1.330          C  
ATOM  10175  NE  ARG A 628     -54.703 -22.622 168.871  1.00  1.330          N  
ATOM  10176  CZ  ARG A 628     -54.787 -23.936 169.224  1.00  1.330          C  
ATOM  10177  NH1 ARG A 628     -55.017 -24.307 170.461  1.00  1.330          N  
ATOM  10178  NH2 ARG A 628     -54.619 -24.876 168.301  1.00  1.330          N  
ATOM  10179  H   ARG A 628     -59.142 -21.487 169.560  1.00  1.060          H  
ATOM  10180  HA  ARG A 628     -57.969 -18.894 169.661  1.00  1.180          H  
ATOM  10181 1HB  ARG A 628     -57.104 -21.354 168.122  1.00  1.600          H  
ATOM  10182 2HB  ARG A 628     -56.153 -19.882 168.177  1.00  1.600          H  
ATOM  10183 1HG  ARG A 628     -56.185 -20.156 170.730  1.00  1.600          H  
ATOM  10184 2HG  ARG A 628     -56.800 -21.786 170.421  1.00  1.600          H  
ATOM  10185 1HD  ARG A 628     -54.221 -20.645 169.359  1.00  1.600          H  
ATOM  10186 2HD  ARG A 628     -54.376 -21.735 170.745  1.00  1.600          H  
ATOM  10187  HE  ARG A 628     -54.508 -22.420 167.900  1.00  1.600          H  
ATOM  10188 1HH1 ARG A 628     -55.152 -23.623 171.191  1.00  1.600          H  
ATOM  10189 2HH1 ARG A 628     -55.041 -25.295 170.678  1.00  1.600          H  
ATOM  10190 1HH2 ARG A 628     -54.432 -24.623 167.345  1.00  1.600          H  
ATOM  10191 2HH2 ARG A 628     -54.672 -25.854 168.560  1.00  1.600          H  
ATOM  10192  N   GLN A 629     -59.119 -19.715 166.665  1.00  0.950          N  
ATOM  10193  CA  GLN A 629     -59.489 -19.160 165.365  1.00  1.010          C  
ATOM  10194  C   GLN A 629     -60.589 -18.104 165.472  1.00  1.000          C  
ATOM  10195  O   GLN A 629     -60.514 -17.034 164.874  1.00  1.080          O  
ATOM  10196  CB  GLN A 629     -59.992 -20.288 164.464  1.00  1.390          C  
ATOM  10197  CG  GLN A 629     -58.938 -21.306 164.073  1.00  1.390          C  
ATOM  10198  CD  GLN A 629     -57.982 -20.816 163.058  1.00  1.390          C  
ATOM  10199  OE1 GLN A 629     -58.401 -20.402 161.980  1.00  1.390          O  
ATOM  10200  NE2 GLN A 629     -56.695 -20.858 163.389  1.00  1.390          N  
ATOM  10201  H   GLN A 629     -59.274 -20.713 166.859  1.00  1.140          H  
ATOM  10202  HA  GLN A 629     -58.609 -18.706 164.919  1.00  1.210          H  
ATOM  10203 1HB  GLN A 629     -60.797 -20.819 164.969  1.00  1.670          H  
ATOM  10204 2HB  GLN A 629     -60.400 -19.854 163.557  1.00  1.670          H  
ATOM  10205 1HG  GLN A 629     -58.360 -21.555 164.956  1.00  1.670          H  
ATOM  10206 2HG  GLN A 629     -59.421 -22.193 163.709  1.00  1.670          H  
ATOM  10207 1HE2 GLN A 629     -55.979 -20.559 162.758  1.00  1.670          H  
ATOM  10208 2HE2 GLN A 629     -56.431 -21.209 164.289  1.00  1.670          H  
ATOM  10209  N   ILE A 630     -61.587 -18.353 166.286  1.00  0.970          N  
ATOM  10210  CA  ILE A 630     -62.719 -17.456 166.367  1.00  1.040          C  
ATOM  10211  C   ILE A 630     -62.264 -16.078 166.850  1.00  1.070          C  
ATOM  10212  O   ILE A 630     -62.686 -15.052 166.294  1.00  1.140          O  
ATOM  10213  CB  ILE A 630     -63.812 -18.080 167.251  1.00  1.430          C  
ATOM  10214  CG1 ILE A 630     -64.374 -19.335 166.581  1.00  1.430          C  
ATOM  10215  CG2 ILE A 630     -64.946 -17.083 167.425  1.00  1.430          C  
ATOM  10216  CD1 ILE A 630     -65.168 -20.206 167.520  1.00  1.430          C  
ATOM  10217  H   ILE A 630     -61.597 -19.232 166.803  1.00  1.160          H  
ATOM  10218  HA  ILE A 630     -63.129 -17.341 165.364  1.00  1.250          H  
ATOM  10219  HB  ILE A 630     -63.385 -18.369 168.208  1.00  1.710          H  
ATOM  10220 1HG1 ILE A 630     -65.015 -19.037 165.757  1.00  1.710          H  
ATOM  10221 2HG1 ILE A 630     -63.564 -19.910 166.172  1.00  1.710          H  
ATOM  10222 1HG2 ILE A 630     -65.738 -17.481 168.034  1.00  1.710          H  
ATOM  10223 2HG2 ILE A 630     -64.550 -16.241 167.891  1.00  1.710          H  
ATOM  10224 3HG2 ILE A 630     -65.354 -16.809 166.448  1.00  1.710          H  
ATOM  10225 1HD1 ILE A 630     -65.508 -21.058 166.992  1.00  1.710          H  
ATOM  10226 2HD1 ILE A 630     -64.531 -20.531 168.347  1.00  1.710          H  
ATOM  10227 3HD1 ILE A 630     -66.002 -19.676 167.900  1.00  1.710          H  
ATOM  10228  N   VAL A 631     -61.426 -16.045 167.900  1.00  1.070          N  
ATOM  10229  CA  VAL A 631     -60.931 -14.759 168.386  1.00  1.180          C  
ATOM  10230  C   VAL A 631     -59.842 -14.199 167.451  1.00  1.200          C  
ATOM  10231  O   VAL A 631     -59.846 -13.012 167.138  1.00  1.470          O  
ATOM  10232  CB  VAL A 631     -60.465 -14.849 169.861  1.00  1.610          C  
ATOM  10233  CG1 VAL A 631     -59.138 -15.593 170.008  1.00  1.610          C  
ATOM  10234  CG2 VAL A 631     -60.375 -13.456 170.441  1.00  1.610          C  
ATOM  10235  H   VAL A 631     -61.144 -16.932 168.334  1.00  1.280          H  
ATOM  10236  HA  VAL A 631     -61.757 -14.056 168.369  1.00  1.420          H  
ATOM  10237  HB  VAL A 631     -61.199 -15.408 170.405  1.00  1.930          H  
ATOM  10238 1HG1 VAL A 631     -58.882 -15.660 171.063  1.00  1.930          H  
ATOM  10239 2HG1 VAL A 631     -59.234 -16.592 169.603  1.00  1.930          H  
ATOM  10240 3HG1 VAL A 631     -58.341 -15.069 169.492  1.00  1.930          H  
ATOM  10241 1HG2 VAL A 631     -60.089 -13.516 171.490  1.00  1.930          H  
ATOM  10242 2HG2 VAL A 631     -59.634 -12.893 169.905  1.00  1.930          H  
ATOM  10243 3HG2 VAL A 631     -61.344 -12.959 170.355  1.00  1.930          H  
ATOM  10244  N   ARG A 632     -58.956 -15.057 166.915  1.00  1.040          N  
ATOM  10245  CA  ARG A 632     -57.925 -14.604 165.988  1.00  1.080          C  
ATOM  10246  C   ARG A 632     -58.501 -13.773 164.861  1.00  1.050          C  
ATOM  10247  O   ARG A 632     -57.878 -12.789 164.428  1.00  1.110          O  
ATOM  10248  CB  ARG A 632     -57.174 -15.792 165.397  1.00  1.500          C  
ATOM  10249  CG  ARG A 632     -56.221 -15.474 164.259  1.00  1.500          C  
ATOM  10250  CD  ARG A 632     -55.093 -14.601 164.647  1.00  1.500          C  
ATOM  10251  NE  ARG A 632     -54.281 -14.290 163.492  1.00  1.500          N  
ATOM  10252  CZ  ARG A 632     -54.550 -13.311 162.592  1.00  1.500          C  
ATOM  10253  NH1 ARG A 632     -55.629 -12.542 162.712  1.00  1.500          N  
ATOM  10254  NH2 ARG A 632     -53.724 -13.124 161.573  1.00  1.500          N  
ATOM  10255  H   ARG A 632     -58.941 -16.041 167.182  1.00  1.250          H  
ATOM  10256  HA  ARG A 632     -57.222 -13.999 166.549  1.00  1.300          H  
ATOM  10257 1HB  ARG A 632     -56.606 -16.289 166.176  1.00  1.800          H  
ATOM  10258 2HB  ARG A 632     -57.892 -16.499 165.011  1.00  1.800          H  
ATOM  10259 1HG  ARG A 632     -55.802 -16.409 163.896  1.00  1.800          H  
ATOM  10260 2HG  ARG A 632     -56.769 -15.005 163.450  1.00  1.800          H  
ATOM  10261 1HD  ARG A 632     -55.441 -13.669 165.082  1.00  1.800          H  
ATOM  10262 2HD  ARG A 632     -54.469 -15.123 165.374  1.00  1.800          H  
ATOM  10263  HE  ARG A 632     -53.445 -14.843 163.349  1.00  1.800          H  
ATOM  10264 1HH1 ARG A 632     -56.297 -12.664 163.499  1.00  1.800          H  
ATOM  10265 2HH1 ARG A 632     -55.806 -11.827 162.026  1.00  1.800          H  
ATOM  10266 1HH2 ARG A 632     -52.903 -13.705 161.474  1.00  1.800          H  
ATOM  10267 2HH2 ARG A 632     -53.913 -12.401 160.896  1.00  1.800          H  
ATOM  10268  N   ILE A 633     -59.678 -14.156 164.385  1.00  1.000          N  
ATOM  10269  CA  ILE A 633     -60.321 -13.432 163.327  1.00  0.970          C  
ATOM  10270  C   ILE A 633     -61.032 -12.177 163.868  1.00  0.930          C  
ATOM  10271  O   ILE A 633     -60.863 -11.102 163.286  1.00  0.940          O  
ATOM  10272  CB  ILE A 633     -61.341 -14.294 162.549  1.00  1.370          C  
ATOM  10273  CG1 ILE A 633     -60.666 -15.255 161.527  1.00  1.370          C  
ATOM  10274  CG2 ILE A 633     -62.262 -13.408 161.788  1.00  1.370          C  
ATOM  10275  CD1 ILE A 633     -60.110 -16.560 162.071  1.00  1.370          C  
ATOM  10276  H   ILE A 633     -60.100 -15.021 164.746  1.00  1.200          H  
ATOM  10277  HA  ILE A 633     -59.557 -13.106 162.623  1.00  1.160          H  
ATOM  10278  HB  ILE A 633     -61.900 -14.903 163.257  1.00  1.640          H  
ATOM  10279 1HG1 ILE A 633     -61.385 -15.493 160.773  1.00  1.640          H  
ATOM  10280 2HG1 ILE A 633     -59.858 -14.716 161.058  1.00  1.640          H  
ATOM  10281 1HG2 ILE A 633     -62.971 -13.979 161.256  1.00  1.640          H  
ATOM  10282 2HG2 ILE A 633     -62.798 -12.750 162.450  1.00  1.640          H  
ATOM  10283 3HG2 ILE A 633     -61.673 -12.830 161.083  1.00  1.640          H  
ATOM  10284 1HD1 ILE A 633     -59.689 -17.142 161.272  1.00  1.640          H  
ATOM  10285 2HD1 ILE A 633     -59.340 -16.374 162.811  1.00  1.640          H  
ATOM  10286 3HD1 ILE A 633     -60.917 -17.129 162.511  1.00  1.640          H  
ATOM  10287  N   SER A 634     -61.845 -12.290 164.945  1.00  0.920          N  
ATOM  10288  CA  SER A 634     -62.643 -11.144 165.425  1.00  0.930          C  
ATOM  10289  C   SER A 634     -61.828  -9.942 165.847  1.00  0.900          C  
ATOM  10290  O   SER A 634     -62.243  -8.787 165.647  1.00  0.900          O  
ATOM  10291  CB  SER A 634     -63.454 -11.549 166.632  1.00  1.300          C  
ATOM  10292  OG  SER A 634     -62.637 -11.728 167.746  1.00  1.300          O  
ATOM  10293  H   SER A 634     -61.945 -13.195 165.420  1.00  1.100          H  
ATOM  10294  HA  SER A 634     -63.288 -10.828 164.616  1.00  1.120          H  
ATOM  10295 1HB  SER A 634     -64.205 -10.809 166.855  1.00  1.560          H  
ATOM  10296 2HB  SER A 634     -63.948 -12.468 166.400  1.00  1.560          H  
ATOM  10297  HG  SER A 634     -63.195 -12.138 168.416  1.00  1.560          H  
ATOM  10298  N   LEU A 635     -60.601 -10.195 166.280  1.00  0.950          N  
ATOM  10299  CA  LEU A 635     -59.683  -9.144 166.676  1.00  0.970          C  
ATOM  10300  C   LEU A 635     -59.399  -8.208 165.511  1.00  0.970          C  
ATOM  10301  O   LEU A 635     -59.032  -7.050 165.718  1.00  1.010          O  
ATOM  10302  CB  LEU A 635     -58.381  -9.772 167.189  1.00  1.350          C  
ATOM  10303  CG  LEU A 635     -58.476 -10.519 168.545  1.00  1.350          C  
ATOM  10304  CD1 LEU A 635     -57.202 -11.314 168.762  1.00  1.350          C  
ATOM  10305  CD2 LEU A 635     -58.670  -9.534 169.692  1.00  1.350          C  
ATOM  10306  H   LEU A 635     -60.340 -11.176 166.448  1.00  1.140          H  
ATOM  10307  HA  LEU A 635     -60.150  -8.561 167.463  1.00  1.160          H  
ATOM  10308 1HB  LEU A 635     -58.049 -10.500 166.443  1.00  1.620          H  
ATOM  10309 2HB  LEU A 635     -57.627  -8.995 167.274  1.00  1.620          H  
ATOM  10310  HG  LEU A 635     -59.309 -11.182 168.521  1.00  1.620          H  
ATOM  10311 1HD1 LEU A 635     -57.267 -11.856 169.705  1.00  1.620          H  
ATOM  10312 2HD1 LEU A 635     -57.082 -12.024 167.947  1.00  1.620          H  
ATOM  10313 3HD1 LEU A 635     -56.348 -10.641 168.788  1.00  1.620          H  
ATOM  10314 1HD2 LEU A 635     -58.732 -10.086 170.630  1.00  1.620          H  
ATOM  10315 2HD2 LEU A 635     -57.824  -8.848 169.730  1.00  1.620          H  
ATOM  10316 3HD2 LEU A 635     -59.584  -8.970 169.558  1.00  1.620          H  
ATOM  10317  N   ALA A 636     -59.498  -8.720 164.282  1.00  1.020          N  
ATOM  10318  CA  ALA A 636     -59.264  -7.915 163.104  1.00  1.080          C  
ATOM  10319  C   ALA A 636     -60.586  -7.503 162.454  1.00  1.020          C  
ATOM  10320  O   ALA A 636     -60.773  -6.337 162.103  1.00  1.090          O  
ATOM  10321  CB  ALA A 636     -58.410  -8.676 162.119  1.00  1.490          C  
ATOM  10322  H   ALA A 636     -59.817  -9.681 164.158  1.00  1.220          H  
ATOM  10323  HA  ALA A 636     -58.740  -7.009 163.406  1.00  1.300          H  
ATOM  10324 1HB  ALA A 636     -58.221  -8.052 161.254  1.00  1.790          H  
ATOM  10325 2HB  ALA A 636     -57.467  -8.942 162.592  1.00  1.790          H  
ATOM  10326 3HB  ALA A 636     -58.931  -9.586 161.816  1.00  1.790          H  
ATOM  10327  N   LEU A 637     -61.545  -8.426 162.345  1.00  0.950          N  
ATOM  10328  CA  LEU A 637     -62.766  -8.056 161.641  1.00  0.910          C  
ATOM  10329  C   LEU A 637     -63.558  -6.921 162.232  1.00  0.880          C  
ATOM  10330  O   LEU A 637     -64.118  -6.119 161.476  1.00  0.900          O  
ATOM  10331  CB  LEU A 637     -63.746  -9.231 161.449  1.00  1.290          C  
ATOM  10332  CG  LEU A 637     -63.398 -10.301 160.386  1.00  1.290          C  
ATOM  10333  CD1 LEU A 637     -64.419 -11.410 160.386  1.00  1.290          C  
ATOM  10334  CD2 LEU A 637     -63.406  -9.709 159.026  1.00  1.290          C  
ATOM  10335  H   LEU A 637     -61.388  -9.377 162.687  1.00  1.140          H  
ATOM  10336  HA  LEU A 637     -62.460  -7.714 160.664  1.00  1.090          H  
ATOM  10337 1HB  LEU A 637     -63.790  -9.759 162.401  1.00  1.550          H  
ATOM  10338 2HB  LEU A 637     -64.717  -8.841 161.270  1.00  1.550          H  
ATOM  10339  HG  LEU A 637     -62.433 -10.713 160.615  1.00  1.550          H  
ATOM  10340 1HD1 LEU A 637     -64.144 -12.154 159.638  1.00  1.550          H  
ATOM  10341 2HD1 LEU A 637     -64.454 -11.866 161.332  1.00  1.550          H  
ATOM  10342 3HD1 LEU A 637     -65.399 -11.002 160.145  1.00  1.550          H  
ATOM  10343 1HD2 LEU A 637     -63.190 -10.477 158.312  1.00  1.550          H  
ATOM  10344 2HD2 LEU A 637     -64.371  -9.310 158.796  1.00  1.550          H  
ATOM  10345 3HD2 LEU A 637     -62.669  -8.931 158.939  1.00  1.550          H  
ATOM  10346  N   LEU A 638     -63.627  -6.794 163.545  1.00  0.880          N  
ATOM  10347  CA  LEU A 638     -64.458  -5.713 164.029  1.00  0.950          C  
ATOM  10348  C   LEU A 638     -64.007  -4.305 163.490  1.00  0.950          C  
ATOM  10349  O   LEU A 638     -64.848  -3.608 162.899  1.00  0.970          O  
ATOM  10350  CB  LEU A 638     -64.511  -5.759 165.566  1.00  1.300          C  
ATOM  10351  CG  LEU A 638     -65.346  -4.688 166.261  1.00  1.300          C  
ATOM  10352  CD1 LEU A 638     -66.849  -4.921 165.937  1.00  1.300          C  
ATOM  10353  CD2 LEU A 638     -65.059  -4.723 167.733  1.00  1.300          C  
ATOM  10354  H   LEU A 638     -63.166  -7.456 164.185  1.00  1.060          H  
ATOM  10355  HA  LEU A 638     -65.462  -5.901 163.658  1.00  1.140          H  
ATOM  10356 1HB  LEU A 638     -64.974  -6.711 165.830  1.00  1.560          H  
ATOM  10357 2HB  LEU A 638     -63.526  -5.781 165.988  1.00  1.560          H  
ATOM  10358  HG  LEU A 638     -65.075  -3.705 165.874  1.00  1.560          H  
ATOM  10359 1HD1 LEU A 638     -67.443  -4.150 166.426  1.00  1.560          H  
ATOM  10360 2HD1 LEU A 638     -67.030  -4.885 164.875  1.00  1.560          H  
ATOM  10361 3HD1 LEU A 638     -67.158  -5.896 166.301  1.00  1.560          H  
ATOM  10362 1HD2 LEU A 638     -65.633  -3.950 168.229  1.00  1.560          H  
ATOM  10363 2HD2 LEU A 638     -65.323  -5.697 168.135  1.00  1.560          H  
ATOM  10364 3HD2 LEU A 638     -63.999  -4.543 167.898  1.00  1.560          H  
ATOM  10365  N   PRO A 639     -62.735  -3.818 163.677  1.00  0.940          N  
ATOM  10366  CA  PRO A 639     -62.281  -2.545 163.118  1.00  0.980          C  
ATOM  10367  C   PRO A 639     -62.229  -2.493 161.586  1.00  0.960          C  
ATOM  10368  O   PRO A 639     -62.429  -1.418 161.016  1.00  0.960          O  
ATOM  10369  CB  PRO A 639     -60.883  -2.377 163.733  1.00  1.470          C  
ATOM  10370  CG  PRO A 639     -60.444  -3.769 164.122  1.00  1.470          C  
ATOM  10371  CD  PRO A 639     -61.722  -4.481 164.539  1.00  1.470          C  
ATOM  10372  HA  PRO A 639     -62.945  -1.753 163.493  1.00  1.180          H  
ATOM  10373 1HB  PRO A 639     -60.214  -1.912 163.000  1.00  1.760          H  
ATOM  10374 2HB  PRO A 639     -60.931  -1.692 164.590  1.00  1.760          H  
ATOM  10375 1HG  PRO A 639     -59.945  -4.263 163.273  1.00  1.760          H  
ATOM  10376 2HG  PRO A 639     -59.702  -3.730 164.934  1.00  1.760          H  
ATOM  10377 1HD  PRO A 639     -61.603  -5.542 164.350  1.00  1.760          H  
ATOM  10378 2HD  PRO A 639     -61.921  -4.272 165.595  1.00  1.760          H  
ATOM  10379  N   ILE A 640     -62.080  -3.640 160.908  1.00  0.970          N  
ATOM  10380  CA  ILE A 640     -62.067  -3.598 159.449  1.00  0.980          C  
ATOM  10381  C   ILE A 640     -63.462  -3.173 158.976  1.00  0.900          C  
ATOM  10382  O   ILE A 640     -63.583  -2.330 158.081  1.00  0.920          O  
ATOM  10383  CB  ILE A 640     -61.613  -4.931 158.801  1.00  1.370          C  
ATOM  10384  CG1 ILE A 640     -60.113  -5.325 159.157  1.00  1.370          C  
ATOM  10385  CG2 ILE A 640     -61.738  -4.823 157.290  1.00  1.370          C  
ATOM  10386  CD1 ILE A 640     -59.018  -4.411 158.680  1.00  1.370          C  
ATOM  10387  H   ILE A 640     -61.887  -4.530 161.385  1.00  1.160          H  
ATOM  10388  HA  ILE A 640     -61.378  -2.830 159.127  1.00  1.180          H  
ATOM  10389  HB  ILE A 640     -62.245  -5.727 159.174  1.00  1.640          H  
ATOM  10390 1HG1 ILE A 640     -60.019  -5.343 160.207  1.00  1.640          H  
ATOM  10391 2HG1 ILE A 640     -59.923  -6.326 158.764  1.00  1.640          H  
ATOM  10392 1HG2 ILE A 640     -61.452  -5.760 156.845  1.00  1.640          H  
ATOM  10393 2HG2 ILE A 640     -62.753  -4.594 157.008  1.00  1.640          H  
ATOM  10394 3HG2 ILE A 640     -61.113  -4.051 156.922  1.00  1.640          H  
ATOM  10395 1HD1 ILE A 640     -58.061  -4.803 159.017  1.00  1.640          H  
ATOM  10396 2HD1 ILE A 640     -59.009  -4.358 157.599  1.00  1.640          H  
ATOM  10397 3HD1 ILE A 640     -59.156  -3.422 159.089  1.00  1.640          H  
ATOM  10398  N   HIS A 641     -64.521  -3.744 159.586  1.00  0.830          N  
ATOM  10399  CA  HIS A 641     -65.894  -3.384 159.210  1.00  0.780          C  
ATOM  10400  C   HIS A 641     -66.174  -1.917 159.498  1.00  0.780          C  
ATOM  10401  O   HIS A 641     -66.832  -1.254 158.696  1.00  0.770          O  
ATOM  10402  CB  HIS A 641     -66.949  -4.212 159.956  1.00  1.110          C  
ATOM  10403  CG  HIS A 641     -67.106  -5.624 159.522  1.00  1.110          C  
ATOM  10404  ND1 HIS A 641     -66.330  -6.616 160.014  1.00  1.110          N  
ATOM  10405  CD2 HIS A 641     -67.960  -6.211 158.645  1.00  1.110          C  
ATOM  10406  CE1 HIS A 641     -66.696  -7.756 159.481  1.00  1.110          C  
ATOM  10407  NE2 HIS A 641     -67.688  -7.547 158.648  1.00  1.110          N  
ATOM  10408  H   HIS A 641     -64.350  -4.462 160.299  1.00  1.000          H  
ATOM  10409  HA  HIS A 641     -66.037  -3.541 158.148  1.00  0.940          H  
ATOM  10410 1HB  HIS A 641     -66.666  -4.247 161.003  1.00  1.330          H  
ATOM  10411 2HB  HIS A 641     -67.919  -3.722 159.895  1.00  1.330          H  
ATOM  10412  HD1 HIS A 641     -65.373  -6.453 160.324  1.00  1.330          H  
ATOM  10413  HD2 HIS A 641     -68.751  -5.835 158.012  1.00  1.330          H  
ATOM  10414  HE1 HIS A 641     -66.218  -8.663 159.757  1.00  1.330          H  
ATOM  10415  N   PHE A 642     -65.674  -1.399 160.621  1.00  0.790          N  
ATOM  10416  CA  PHE A 642     -65.885   0.009 160.960  1.00  0.800          C  
ATOM  10417  C   PHE A 642     -65.378   0.898 159.818  1.00  0.840          C  
ATOM  10418  O   PHE A 642     -66.086   1.774 159.302  1.00  0.840          O  
ATOM  10419  CB  PHE A 642     -65.100   0.363 162.228  1.00  1.120          C  
ATOM  10420  CG  PHE A 642     -65.225   1.765 162.680  1.00  1.120          C  
ATOM  10421  CD1 PHE A 642     -66.277   2.146 163.477  1.00  1.120          C  
ATOM  10422  CD2 PHE A 642     -64.288   2.711 162.316  1.00  1.120          C  
ATOM  10423  CE1 PHE A 642     -66.392   3.435 163.911  1.00  1.120          C  
ATOM  10424  CE2 PHE A 642     -64.402   4.008 162.738  1.00  1.120          C  
ATOM  10425  CZ  PHE A 642     -65.457   4.372 163.542  1.00  1.120          C  
ATOM  10426  H   PHE A 642     -65.182  -2.021 161.274  1.00  0.950          H  
ATOM  10427  HA  PHE A 642     -66.950   0.187 161.110  1.00  0.960          H  
ATOM  10428 1HB  PHE A 642     -65.387  -0.284 163.043  1.00  1.340          H  
ATOM  10429 2HB  PHE A 642     -64.047   0.179 162.048  1.00  1.340          H  
ATOM  10430  HD1 PHE A 642     -67.011   1.418 163.762  1.00  1.340          H  
ATOM  10431  HD2 PHE A 642     -63.452   2.415 161.691  1.00  1.340          H  
ATOM  10432  HE1 PHE A 642     -67.230   3.720 164.544  1.00  1.340          H  
ATOM  10433  HE2 PHE A 642     -63.657   4.746 162.443  1.00  1.340          H  
ATOM  10434  HZ  PHE A 642     -65.554   5.400 163.884  1.00  1.340          H  
ATOM  10435  N   TRP A 643     -64.133   0.650 159.418  1.00  0.900          N  
ATOM  10436  CA  TRP A 643     -63.491   1.414 158.363  1.00  0.960          C  
ATOM  10437  C   TRP A 643     -64.207   1.248 157.012  1.00  0.950          C  
ATOM  10438  O   TRP A 643     -64.397   2.230 156.281  1.00  0.950          O  
ATOM  10439  CB  TRP A 643     -62.028   0.992 158.306  1.00  1.320          C  
ATOM  10440  CG  TRP A 643     -61.180   1.541 159.430  1.00  1.320          C  
ATOM  10441  CD1 TRP A 643     -61.264   2.775 160.026  1.00  1.320          C  
ATOM  10442  CD2 TRP A 643     -60.134   0.832 160.135  1.00  1.320          C  
ATOM  10443  NE1 TRP A 643     -60.336   2.876 161.032  1.00  1.320          N  
ATOM  10444  CE2 TRP A 643     -59.642   1.692 161.115  1.00  1.320          C  
ATOM  10445  CE3 TRP A 643     -59.592  -0.449 160.020  1.00  1.320          C  
ATOM  10446  CZ2 TRP A 643     -58.627   1.310 161.975  1.00  1.320          C  
ATOM  10447  CZ3 TRP A 643     -58.585  -0.835 160.872  1.00  1.320          C  
ATOM  10448  CH2 TRP A 643     -58.111   0.020 161.828  1.00  1.320          C  
ATOM  10449  H   TRP A 643     -63.602  -0.097 159.886  1.00  1.080          H  
ATOM  10450  HA  TRP A 643     -63.541   2.464 158.633  1.00  1.150          H  
ATOM  10451 1HB  TRP A 643     -61.973  -0.098 158.337  1.00  1.580          H  
ATOM  10452 2HB  TRP A 643     -61.596   1.315 157.396  1.00  1.580          H  
ATOM  10453  HD1 TRP A 643     -61.956   3.568 159.748  1.00  1.580          H  
ATOM  10454  HE1 TRP A 643     -60.188   3.683 161.626  1.00  1.580          H  
ATOM  10455  HE3 TRP A 643     -59.963  -1.124 159.278  1.00  1.580          H  
ATOM  10456  HZ2 TRP A 643     -58.237   1.978 162.744  1.00  1.580          H  
ATOM  10457  HZ3 TRP A 643     -58.179  -1.838 160.768  1.00  1.580          H  
ATOM  10458  HH2 TRP A 643     -57.313  -0.315 162.489  1.00  1.580          H  
ATOM  10459  N   SER A 644     -64.653   0.025 156.704  1.00  0.930          N  
ATOM  10460  CA  SER A 644     -65.365  -0.237 155.459  1.00  0.930          C  
ATOM  10461  C   SER A 644     -66.631   0.613 155.380  1.00  0.900          C  
ATOM  10462  O   SER A 644     -66.895   1.239 154.348  1.00  0.960          O  
ATOM  10463  CB  SER A 644     -65.739  -1.705 155.355  1.00  1.300          C  
ATOM  10464  OG  SER A 644     -66.423  -1.964 154.163  1.00  1.300          O  
ATOM  10465  H   SER A 644     -64.447  -0.762 157.326  1.00  1.120          H  
ATOM  10466  HA  SER A 644     -64.715   0.026 154.624  1.00  1.120          H  
ATOM  10467 1HB  SER A 644     -64.847  -2.323 155.412  1.00  1.560          H  
ATOM  10468 2HB  SER A 644     -66.372  -1.968 156.197  1.00  1.560          H  
ATOM  10469  HG  SER A 644     -66.627  -2.897 154.170  1.00  1.560          H  
ATOM  10470  N   VAL A 645     -67.395   0.671 156.482  1.00  0.840          N  
ATOM  10471  CA  VAL A 645     -68.628   1.452 156.513  1.00  0.820          C  
ATOM  10472  C   VAL A 645     -68.449   2.935 156.296  1.00  0.860          C  
ATOM  10473  O   VAL A 645     -69.178   3.539 155.498  1.00  0.890          O  
ATOM  10474  CB  VAL A 645     -69.350   1.314 157.861  1.00  1.160          C  
ATOM  10475  CG1 VAL A 645     -70.509   2.348 157.962  1.00  1.160          C  
ATOM  10476  CG2 VAL A 645     -69.926  -0.057 158.001  1.00  1.160          C  
ATOM  10477  H   VAL A 645     -67.125   0.102 157.291  1.00  1.010          H  
ATOM  10478  HA  VAL A 645     -69.279   1.057 155.735  1.00  0.980          H  
ATOM  10479  HB  VAL A 645     -68.643   1.485 158.648  1.00  1.390          H  
ATOM  10480 1HG1 VAL A 645     -71.001   2.227 158.911  1.00  1.390          H  
ATOM  10481 2HG1 VAL A 645     -70.160   3.378 157.902  1.00  1.390          H  
ATOM  10482 3HG1 VAL A 645     -71.210   2.167 157.156  1.00  1.390          H  
ATOM  10483 1HG2 VAL A 645     -70.428  -0.150 158.960  1.00  1.390          H  
ATOM  10484 2HG2 VAL A 645     -70.645  -0.231 157.197  1.00  1.390          H  
ATOM  10485 3HG2 VAL A 645     -69.131  -0.788 157.939  1.00  1.390          H  
ATOM  10486  N   VAL A 646     -67.486   3.550 156.982  1.00  0.880          N  
ATOM  10487  CA  VAL A 646     -67.408   4.986 156.812  1.00  0.940          C  
ATOM  10488  C   VAL A 646     -67.091   5.300 155.359  1.00  0.970          C  
ATOM  10489  O   VAL A 646     -67.573   6.300 154.830  1.00  1.030          O  
ATOM  10490  CB  VAL A 646     -66.378   5.653 157.768  1.00  1.290          C  
ATOM  10491  CG1 VAL A 646     -64.918   5.390 157.362  1.00  1.290          C  
ATOM  10492  CG2 VAL A 646     -66.669   7.140 157.828  1.00  1.290          C  
ATOM  10493  H   VAL A 646     -66.892   3.020 157.631  1.00  1.060          H  
ATOM  10494  HA  VAL A 646     -68.387   5.405 157.048  1.00  1.130          H  
ATOM  10495  HB  VAL A 646     -66.494   5.222 158.738  1.00  1.550          H  
ATOM  10496 1HG1 VAL A 646     -64.253   5.857 158.086  1.00  1.550          H  
ATOM  10497 2HG1 VAL A 646     -64.735   4.334 157.349  1.00  1.550          H  
ATOM  10498 3HG1 VAL A 646     -64.709   5.810 156.377  1.00  1.550          H  
ATOM  10499 1HG2 VAL A 646     -65.986   7.621 158.524  1.00  1.550          H  
ATOM  10500 2HG2 VAL A 646     -66.543   7.572 156.837  1.00  1.550          H  
ATOM  10501 3HG2 VAL A 646     -67.695   7.299 158.164  1.00  1.550          H  
ATOM  10502  N   ALA A 647     -66.301   4.441 154.716  1.00  0.970          N  
ATOM  10503  CA  ALA A 647     -65.968   4.622 153.326  1.00  1.010          C  
ATOM  10504  C   ALA A 647     -67.075   4.275 152.334  1.00  0.990          C  
ATOM  10505  O   ALA A 647     -67.289   5.028 151.388  1.00  1.000          O  
ATOM  10506  CB  ALA A 647     -64.780   3.790 153.025  1.00  1.400          C  
ATOM  10507  H   ALA A 647     -65.878   3.661 155.234  1.00  1.160          H  
ATOM  10508  HA  ALA A 647     -65.725   5.670 153.185  1.00  1.210          H  
ATOM  10509 1HB  ALA A 647     -64.476   3.955 152.014  1.00  1.680          H  
ATOM  10510 2HB  ALA A 647     -64.033   4.106 153.700  1.00  1.680          H  
ATOM  10511 3HB  ALA A 647     -65.017   2.743 153.184  1.00  1.680          H  
ATOM  10512  N   GLU A 648     -67.819   3.171 152.526  1.00  0.970          N  
ATOM  10513  CA  GLU A 648     -68.802   2.792 151.502  1.00  1.030          C  
ATOM  10514  C   GLU A 648     -69.876   3.853 151.304  1.00  1.030          C  
ATOM  10515  O   GLU A 648     -70.412   3.998 150.206  1.00  1.080          O  
ATOM  10516  CB  GLU A 648     -69.509   1.461 151.835  1.00  1.420          C  
ATOM  10517  CG  GLU A 648     -70.546   1.523 152.970  1.00  1.420          C  
ATOM  10518  CD  GLU A 648     -71.157   0.192 153.355  1.00  1.420          C  
ATOM  10519  OE1 GLU A 648     -70.486  -0.612 153.972  1.00  1.420          O  
ATOM  10520  OE2 GLU A 648     -72.299  -0.025 153.017  1.00  1.420          O  
ATOM  10521  H   GLU A 648     -67.637   2.554 153.323  1.00  1.160          H  
ATOM  10522  HA  GLU A 648     -68.271   2.669 150.560  1.00  1.240          H  
ATOM  10523 1HB  GLU A 648     -70.032   1.128 150.962  1.00  1.700          H  
ATOM  10524 2HB  GLU A 648     -68.766   0.705 152.094  1.00  1.700          H  
ATOM  10525 1HG  GLU A 648     -70.105   1.977 153.831  1.00  1.700          H  
ATOM  10526 2HG  GLU A 648     -71.362   2.155 152.638  1.00  1.700          H  
ATOM  10527  N   LEU A 649     -70.161   4.628 152.347  1.00  1.020          N  
ATOM  10528  CA  LEU A 649     -71.178   5.668 152.271  1.00  1.100          C  
ATOM  10529  C   LEU A 649     -70.669   7.007 151.700  1.00  1.160          C  
ATOM  10530  O   LEU A 649     -71.463   7.899 151.391  1.00  1.270          O  
ATOM  10531  CB  LEU A 649     -71.707   5.867 153.695  1.00  1.510          C  
ATOM  10532  CG  LEU A 649     -72.408   4.637 154.343  1.00  1.510          C  
ATOM  10533  CD1 LEU A 649     -72.660   4.938 155.769  1.00  1.510          C  
ATOM  10534  CD2 LEU A 649     -73.732   4.327 153.634  1.00  1.510          C  
ATOM  10535  H   LEU A 649     -69.722   4.407 153.252  1.00  1.220          H  
ATOM  10536  HA  LEU A 649     -71.972   5.319 151.617  1.00  1.320          H  
ATOM  10537 1HB  LEU A 649     -70.860   6.124 154.335  1.00  1.810          H  
ATOM  10538 2HB  LEU A 649     -72.415   6.699 153.698  1.00  1.810          H  
ATOM  10539  HG  LEU A 649     -71.755   3.777 154.297  1.00  1.810          H  
ATOM  10540 1HD1 LEU A 649     -73.136   4.090 156.243  1.00  1.810          H  
ATOM  10541 2HD1 LEU A 649     -71.700   5.137 156.247  1.00  1.810          H  
ATOM  10542 3HD1 LEU A 649     -73.298   5.790 155.851  1.00  1.810          H  
ATOM  10543 1HD2 LEU A 649     -74.207   3.471 154.115  1.00  1.810          H  
ATOM  10544 2HD2 LEU A 649     -74.398   5.197 153.700  1.00  1.810          H  
ATOM  10545 3HD2 LEU A 649     -73.556   4.088 152.589  1.00  1.810          H  
ATOM  10546  N   SER A 650     -69.345   7.165 151.656  1.00  1.140          N  
ATOM  10547  CA  SER A 650     -68.578   8.356 151.237  1.00  1.280          C  
ATOM  10548  C   SER A 650     -68.771   9.770 151.907  1.00  1.200          C  
ATOM  10549  O   SER A 650     -68.499  10.757 151.226  1.00  1.230          O  
ATOM  10550  CB  SER A 650     -68.795   8.567 149.739  1.00  1.740          C  
ATOM  10551  OG  SER A 650     -68.380   7.458 148.987  1.00  1.740          O  
ATOM  10552  H   SER A 650     -68.780   6.336 151.849  1.00  1.370          H  
ATOM  10553  HA  SER A 650     -67.527   8.085 151.375  1.00  1.540          H  
ATOM  10554 1HB  SER A 650     -69.849   8.764 149.547  1.00  2.080          H  
ATOM  10555 2HB  SER A 650     -68.239   9.445 149.411  1.00  2.080          H  
ATOM  10556  HG  SER A 650     -68.605   7.648 148.076  1.00  2.080          H  
ATOM  10557  N   PRO A 651     -69.208   9.970 153.188  1.00  1.260          N  
ATOM  10558  CA  PRO A 651     -69.306  11.288 153.834  1.00  1.350          C  
ATOM  10559  C   PRO A 651     -67.966  11.912 154.273  1.00  1.420          C  
ATOM  10560  O   PRO A 651     -67.902  13.092 154.615  1.00  1.510          O  
ATOM  10561  CB  PRO A 651     -70.181  10.977 155.039  1.00  2.030          C  
ATOM  10562  CG  PRO A 651     -69.916   9.529 155.342  1.00  2.030          C  
ATOM  10563  CD  PRO A 651     -69.708   8.889 154.024  1.00  2.030          C  
ATOM  10564  HA  PRO A 651     -69.833  11.972 153.150  1.00  1.620          H  
ATOM  10565 1HB  PRO A 651     -69.911  11.637 155.860  1.00  2.430          H  
ATOM  10566 2HB  PRO A 651     -71.232  11.172 154.795  1.00  2.430          H  
ATOM  10567 1HG  PRO A 651     -69.080   9.405 155.998  1.00  2.430          H  
ATOM  10568 2HG  PRO A 651     -70.783   9.104 155.859  1.00  2.430          H  
ATOM  10569 1HD  PRO A 651     -69.002   8.062 154.099  1.00  2.430          H  
ATOM  10570 2HD  PRO A 651     -70.697   8.599 153.703  1.00  2.430          H  
ATOM  10571  N   LEU A 652     -66.931  11.084 154.331  1.00  1.450          N  
ATOM  10572  CA  LEU A 652     -65.581  11.433 154.771  1.00  1.530          C  
ATOM  10573  C   LEU A 652     -64.625  11.378 153.596  1.00  1.490          C  
ATOM  10574  O   LEU A 652     -64.924  10.753 152.584  1.00  1.490          O  
ATOM  10575  CB  LEU A 652     -65.077  10.476 155.884  1.00  2.110          C  
ATOM  10576  CG  LEU A 652     -65.508  10.711 157.406  1.00  2.110          C  
ATOM  10577  CD1 LEU A 652     -64.946  12.010 157.913  1.00  2.110          C  
ATOM  10578  CD2 LEU A 652     -67.004  10.729 157.556  1.00  2.110          C  
ATOM  10579  H   LEU A 652     -67.069  10.136 154.023  1.00  1.740          H  
ATOM  10580  HA  LEU A 652     -65.588  12.454 155.139  1.00  1.840          H  
ATOM  10581 1HB  LEU A 652     -65.376   9.460 155.616  1.00  2.530          H  
ATOM  10582 2HB  LEU A 652     -63.992  10.506 155.877  1.00  2.530          H  
ATOM  10583  HG  LEU A 652     -65.096   9.905 158.009  1.00  2.530          H  
ATOM  10584 1HD1 LEU A 652     -65.225  12.138 158.958  1.00  2.530          H  
ATOM  10585 2HD1 LEU A 652     -63.861  11.992 157.829  1.00  2.530          H  
ATOM  10586 3HD1 LEU A 652     -65.338  12.846 157.342  1.00  2.530          H  
ATOM  10587 1HD2 LEU A 652     -67.261  10.869 158.605  1.00  2.530          H  
ATOM  10588 2HD2 LEU A 652     -67.435  11.540 156.981  1.00  2.530          H  
ATOM  10589 3HD2 LEU A 652     -67.388   9.801 157.219  1.00  2.530          H  
ATOM  10590  N   HIS A 653     -63.440  11.987 153.740  1.00  1.550          N  
ATOM  10591  CA  HIS A 653     -62.376  11.892 152.738  1.00  1.650          C  
ATOM  10592  C   HIS A 653     -61.819  10.467 152.649  1.00  1.690          C  
ATOM  10593  O   HIS A 653     -61.151  10.081 151.683  1.00  1.840          O  
ATOM  10594  CB  HIS A 653     -61.286  12.863 153.133  1.00  2.270          C  
ATOM  10595  CG  HIS A 653     -60.837  12.576 154.506  1.00  2.270          C  
ATOM  10596  ND1 HIS A 653     -61.609  12.916 155.606  1.00  2.270          N  
ATOM  10597  CD2 HIS A 653     -59.724  11.981 154.992  1.00  2.270          C  
ATOM  10598  CE1 HIS A 653     -60.978  12.531 156.711  1.00  2.270          C  
ATOM  10599  NE2 HIS A 653     -59.833  11.970 156.363  1.00  2.270          N  
ATOM  10600  H   HIS A 653     -63.211  12.536 154.576  1.00  1.860          H  
ATOM  10601  HA  HIS A 653     -62.764  12.170 151.759  1.00  1.980          H  
ATOM  10602 1HB  HIS A 653     -60.437  12.771 152.455  1.00  2.720          H  
ATOM  10603 2HB  HIS A 653     -61.655  13.886 153.082  1.00  2.720          H  
ATOM  10604  HD2 HIS A 653     -58.897  11.583 154.405  1.00  2.720          H  
ATOM  10605  HE1 HIS A 653     -61.338  12.658 157.732  1.00  2.720          H  
ATOM  10606  HE2 HIS A 653     -59.144  11.585 156.999  1.00  2.720          H  
ATOM  10607  N   LEU A 654     -62.165   9.661 153.645  1.00  1.650          N  
ATOM  10608  CA  LEU A 654     -61.813   8.260 153.757  1.00  1.740          C  
ATOM  10609  C   LEU A 654     -62.799   7.477 152.917  1.00  1.520          C  
ATOM  10610  O   LEU A 654     -63.613   6.722 153.430  1.00  1.480          O  
ATOM  10611  CB  LEU A 654     -61.965   7.814 155.203  1.00  2.400          C  
ATOM  10612  CG  LEU A 654     -61.131   8.533 156.242  1.00  2.400          C  
ATOM  10613  CD1 LEU A 654     -61.548   8.041 157.621  1.00  2.400          C  
ATOM  10614  CD2 LEU A 654     -59.641   8.264 155.988  1.00  2.400          C  
ATOM  10615  H   LEU A 654     -62.732  10.066 154.369  1.00  1.980          H  
ATOM  10616  HA  LEU A 654     -60.809   8.092 153.375  1.00  2.090          H  
ATOM  10617 1HB  LEU A 654     -63.014   7.902 155.488  1.00  2.880          H  
ATOM  10618 2HB  LEU A 654     -61.691   6.794 155.234  1.00  2.880          H  
ATOM  10619  HG  LEU A 654     -61.322   9.595 156.192  1.00  2.880          H  
ATOM  10620 1HD1 LEU A 654     -60.965   8.557 158.382  1.00  2.880          H  
ATOM  10621 2HD1 LEU A 654     -62.609   8.250 157.774  1.00  2.880          H  
ATOM  10622 3HD1 LEU A 654     -61.377   6.975 157.697  1.00  2.880          H  
ATOM  10623 1HD2 LEU A 654     -59.050   8.779 156.743  1.00  2.880          H  
ATOM  10624 2HD2 LEU A 654     -59.447   7.191 156.044  1.00  2.880          H  
ATOM  10625 3HD2 LEU A 654     -59.355   8.632 155.006  1.00  2.880          H  
ATOM  10626  N   MET A 655     -62.697   7.692 151.625  1.00  1.430          N  
ATOM  10627  CA  MET A 655     -63.576   7.198 150.582  1.00  1.300          C  
ATOM  10628  C   MET A 655     -63.345   5.757 150.170  1.00  1.340          C  
ATOM  10629  O   MET A 655     -62.480   5.036 150.697  1.00  1.490          O  
ATOM  10630  CB  MET A 655     -63.498   8.123 149.370  1.00  1.870          C  
ATOM  10631  CG  MET A 655     -64.075   9.508 149.621  1.00  1.870          C  
ATOM  10632  SD  MET A 655     -63.985  10.598 148.191  1.00  1.870          S  
ATOM  10633  CE  MET A 655     -65.292   9.931 147.145  1.00  1.870          C  
ATOM  10634  H   MET A 655     -61.951   8.347 151.367  1.00  1.720          H  
ATOM  10635  HA  MET A 655     -64.598   7.250 150.965  1.00  1.560          H  
ATOM  10636 1HB  MET A 655     -62.455   8.259 149.091  1.00  2.250          H  
ATOM  10637 2HB  MET A 655     -64.009   7.676 148.527  1.00  2.250          H  
ATOM  10638 1HG  MET A 655     -65.121   9.412 149.919  1.00  2.250          H  
ATOM  10639 2HG  MET A 655     -63.550   9.978 150.439  1.00  2.250          H  
ATOM  10640 1HE  MET A 655     -65.359  10.516 146.230  1.00  2.250          H  
ATOM  10641 2HE  MET A 655     -65.081   8.888 146.889  1.00  2.250          H  
ATOM  10642 3HE  MET A 655     -66.243   9.983 147.678  1.00  2.250          H  
ATOM  10643  N   ASP A 656     -64.166   5.301 149.231  1.00  1.290          N  
ATOM  10644  CA  ASP A 656     -64.076   3.956 148.714  1.00  1.390          C  
ATOM  10645  C   ASP A 656     -62.717   3.637 148.063  1.00  1.570          C  
ATOM  10646  O   ASP A 656     -62.257   2.490 148.101  1.00  1.630          O  
ATOM  10647  CB  ASP A 656     -65.264   3.720 147.795  1.00  1.910          C  
ATOM  10648  CG  ASP A 656     -65.403   4.798 146.760  1.00  1.910          C  
ATOM  10649  OD1 ASP A 656     -65.424   5.948 147.179  1.00  1.910          O  
ATOM  10650  OD2 ASP A 656     -65.529   4.518 145.599  1.00  1.910          O  
ATOM  10651  H   ASP A 656     -64.880   5.915 148.828  1.00  1.550          H  
ATOM  10652  HA  ASP A 656     -64.205   3.300 149.549  1.00  1.670          H  
ATOM  10653 1HB  ASP A 656     -65.118   2.783 147.283  1.00  2.290          H  
ATOM  10654 2HB  ASP A 656     -66.183   3.653 148.382  1.00  2.290          H  
ATOM  10655  N   ASP A 657     -61.997   4.656 147.579  1.00  1.680          N  
ATOM  10656  CA  ASP A 657     -60.669   4.428 147.013  1.00  1.880          C  
ATOM  10657  C   ASP A 657     -59.566   4.448 148.085  1.00  1.910          C  
ATOM  10658  O   ASP A 657     -58.387   4.262 147.753  1.00  2.080          O  
ATOM  10659  CB  ASP A 657     -60.312   5.488 145.962  1.00  2.550          C  
ATOM  10660  CG  ASP A 657     -61.082   5.397 144.647  1.00  2.550          C  
ATOM  10661  OD1 ASP A 657     -61.522   4.333 144.283  1.00  2.550          O  
ATOM  10662  OD2 ASP A 657     -61.201   6.414 144.008  1.00  2.550          O  
ATOM  10663  H   ASP A 657     -62.395   5.587 147.522  1.00  2.020          H  
ATOM  10664  HA  ASP A 657     -60.666   3.449 146.534  1.00  2.260          H  
ATOM  10665 1HB  ASP A 657     -60.490   6.474 146.388  1.00  3.060          H  
ATOM  10666 2HB  ASP A 657     -59.248   5.427 145.737  1.00  3.060          H  
ATOM  10667  N   VAL A 658     -59.940   4.667 149.355  1.00  1.780          N  
ATOM  10668  CA  VAL A 658     -58.990   4.730 150.458  1.00  1.860          C  
ATOM  10669  C   VAL A 658     -59.189   3.536 151.390  1.00  1.680          C  
ATOM  10670  O   VAL A 658     -58.270   2.750 151.624  1.00  1.710          O  
ATOM  10671  CB  VAL A 658     -59.201   6.031 151.269  1.00  2.570          C  
ATOM  10672  CG1 VAL A 658     -58.224   6.095 152.464  1.00  2.570          C  
ATOM  10673  CG2 VAL A 658     -59.050   7.226 150.349  1.00  2.570          C  
ATOM  10674  H   VAL A 658     -60.928   4.773 149.577  1.00  2.140          H  
ATOM  10675  HA  VAL A 658     -57.978   4.709 150.059  1.00  2.230          H  
ATOM  10676  HB  VAL A 658     -60.207   6.030 151.683  1.00  3.090          H  
ATOM  10677 1HG1 VAL A 658     -58.403   7.006 153.031  1.00  3.090          H  
ATOM  10678 2HG1 VAL A 658     -58.357   5.241 153.116  1.00  3.090          H  
ATOM  10679 3HG1 VAL A 658     -57.199   6.096 152.089  1.00  3.090          H  
ATOM  10680 1HG2 VAL A 658     -59.221   8.147 150.910  1.00  3.090          H  
ATOM  10681 2HG2 VAL A 658     -58.047   7.234 149.931  1.00  3.090          H  
ATOM  10682 3HG2 VAL A 658     -59.777   7.160 149.540  1.00  3.090          H  
ATOM  10683  N   LEU A 659     -60.387   3.439 151.957  1.00  1.510          N  
ATOM  10684  CA  LEU A 659     -60.711   2.366 152.881  1.00  1.380          C  
ATOM  10685  C   LEU A 659     -61.743   1.411 152.325  1.00  1.220          C  
ATOM  10686  O   LEU A 659     -61.733   0.235 152.648  1.00  1.190          O  
ATOM  10687  CB  LEU A 659     -61.261   2.905 154.202  1.00  1.980          C  
ATOM  10688  CG  LEU A 659     -60.393   3.787 155.063  1.00  1.980          C  
ATOM  10689  CD1 LEU A 659     -61.234   4.242 156.232  1.00  1.980          C  
ATOM  10690  CD2 LEU A 659     -59.154   3.026 155.547  1.00  1.980          C  
ATOM  10691  H   LEU A 659     -61.092   4.128 151.701  1.00  1.810          H  
ATOM  10692  HA  LEU A 659     -59.810   1.793 153.074  1.00  1.660          H  
ATOM  10693 1HB  LEU A 659     -62.081   3.501 153.957  1.00  2.380          H  
ATOM  10694 2HB  LEU A 659     -61.618   2.077 154.805  1.00  2.380          H  
ATOM  10695  HG  LEU A 659     -60.098   4.667 154.502  1.00  2.380          H  
ATOM  10696 1HD1 LEU A 659     -60.648   4.898 156.867  1.00  2.380          H  
ATOM  10697 2HD1 LEU A 659     -62.114   4.765 155.868  1.00  2.380          H  
ATOM  10698 3HD1 LEU A 659     -61.556   3.405 156.797  1.00  2.380          H  
ATOM  10699 1HD2 LEU A 659     -58.554   3.679 156.182  1.00  2.380          H  
ATOM  10700 2HD2 LEU A 659     -59.461   2.148 156.119  1.00  2.380          H  
ATOM  10701 3HD2 LEU A 659     -58.550   2.710 154.696  1.00  2.380          H  
ATOM  10702  N   GLY A 660     -62.678   1.881 151.512  1.00  1.180          N  
ATOM  10703  CA  GLY A 660     -63.776   0.975 151.132  1.00  1.100          C  
ATOM  10704  C   GLY A 660     -63.270  -0.300 150.494  1.00  1.160          C  
ATOM  10705  O   GLY A 660     -63.552  -1.402 150.978  1.00  1.110          O  
ATOM  10706  H   GLY A 660     -62.645   2.851 151.192  1.00  1.420          H  
ATOM  10707 1HA  GLY A 660     -64.343   0.717 152.026  1.00  1.320          H  
ATOM  10708 2HA  GLY A 660     -64.478   1.457 150.467  1.00  1.320          H  
ATOM  10709  N   GLN A 661     -62.498  -0.168 149.422  1.00  1.300          N  
ATOM  10710  CA  GLN A 661     -62.002  -1.365 148.768  1.00  1.370          C  
ATOM  10711  C   GLN A 661     -60.958  -2.115 149.596  1.00  1.390          C  
ATOM  10712  O   GLN A 661     -60.956  -3.348 149.650  1.00  1.420          O  
ATOM  10713  CB  GLN A 661     -61.416  -0.975 147.395  1.00  1.890          C  
ATOM  10714  CG  GLN A 661     -60.204   0.012 147.410  1.00  1.890          C  
ATOM  10715  CD  GLN A 661     -58.834  -0.625 147.594  1.00  1.890          C  
ATOM  10716  OE1 GLN A 661     -58.574  -1.753 147.172  1.00  1.890          O  
ATOM  10717  NE2 GLN A 661     -57.947   0.120 148.240  1.00  1.890          N  
ATOM  10718  H   GLN A 661     -62.330   0.767 149.040  1.00  1.560          H  
ATOM  10719  HA  GLN A 661     -62.842  -2.028 148.604  1.00  1.640          H  
ATOM  10720 1HB  GLN A 661     -61.088  -1.853 146.877  1.00  2.270          H  
ATOM  10721 2HB  GLN A 661     -62.197  -0.511 146.796  1.00  2.270          H  
ATOM  10722 1HG  GLN A 661     -60.195   0.545 146.461  1.00  2.270          H  
ATOM  10723 2HG  GLN A 661     -60.335   0.729 148.218  1.00  2.270          H  
ATOM  10724 1HE2 GLN A 661     -57.022  -0.220 148.403  1.00  2.270          H  
ATOM  10725 2HE2 GLN A 661     -58.201   1.036 148.563  1.00  2.270          H  
ATOM  10726  N   ALA A 662     -60.144  -1.392 150.352  1.00  1.400          N  
ATOM  10727  CA  ALA A 662     -59.111  -2.049 151.129  1.00  1.420          C  
ATOM  10728  C   ALA A 662     -59.712  -2.906 152.218  1.00  1.340          C  
ATOM  10729  O   ALA A 662     -59.262  -4.023 152.479  1.00  1.310          O  
ATOM  10730  CB  ALA A 662     -58.192  -1.020 151.758  1.00  1.980          C  
ATOM  10731  H   ALA A 662     -60.221  -0.386 150.342  1.00  1.680          H  
ATOM  10732  HA  ALA A 662     -58.540  -2.689 150.459  1.00  1.700          H  
ATOM  10733 1HB  ALA A 662     -57.414  -1.530 152.324  1.00  2.380          H  
ATOM  10734 2HB  ALA A 662     -57.738  -0.404 150.992  1.00  2.380          H  
ATOM  10735 3HB  ALA A 662     -58.772  -0.388 152.428  1.00  2.380          H  
ATOM  10736  N   MET A 663     -60.739  -2.369 152.853  1.00  1.300          N  
ATOM  10737  CA  MET A 663     -61.346  -2.999 153.995  1.00  1.220          C  
ATOM  10738  C   MET A 663     -62.349  -4.055 153.603  1.00  1.180          C  
ATOM  10739  O   MET A 663     -62.472  -5.053 154.310  1.00  1.150          O  
ATOM  10740  CB  MET A 663     -61.934  -1.907 154.842  1.00  1.740          C  
ATOM  10741  CG  MET A 663     -60.860  -0.942 155.391  1.00  1.740          C  
ATOM  10742  SD  MET A 663     -59.630  -1.667 156.494  1.00  1.740          S  
ATOM  10743  CE  MET A 663     -58.181  -2.028 155.483  1.00  1.740          C  
ATOM  10744  H   MET A 663     -61.064  -1.442 152.585  1.00  1.560          H  
ATOM  10745  HA  MET A 663     -60.571  -3.496 154.562  1.00  1.460          H  
ATOM  10746 1HB  MET A 663     -62.651  -1.340 154.257  1.00  2.090          H  
ATOM  10747 2HB  MET A 663     -62.464  -2.335 155.688  1.00  2.090          H  
ATOM  10748 1HG  MET A 663     -60.324  -0.505 154.556  1.00  2.090          H  
ATOM  10749 2HG  MET A 663     -61.354  -0.158 155.880  1.00  2.090          H  
ATOM  10750 1HE  MET A 663     -57.400  -2.458 156.110  1.00  2.090          H  
ATOM  10751 2HE  MET A 663     -58.425  -2.737 154.706  1.00  2.090          H  
ATOM  10752 3HE  MET A 663     -57.814  -1.107 155.029  1.00  2.090          H  
ATOM  10753  N   ILE A 664     -63.034  -3.911 152.460  1.00  1.200          N  
ATOM  10754  CA  ILE A 664     -63.971  -4.963 152.128  1.00  1.180          C  
ATOM  10755  C   ILE A 664     -63.115  -6.174 151.767  1.00  1.200          C  
ATOM  10756  O   ILE A 664     -63.447  -7.285 152.168  1.00  1.160          O  
ATOM  10757  CB  ILE A 664     -64.920  -4.552 150.949  1.00  1.660          C  
ATOM  10758  CG1 ILE A 664     -66.201  -5.430 150.848  1.00  1.660          C  
ATOM  10759  CG2 ILE A 664     -64.229  -4.651 149.593  1.00  1.660          C  
ATOM  10760  CD1 ILE A 664     -67.167  -5.289 151.987  1.00  1.660          C  
ATOM  10761  H   ILE A 664     -62.976  -3.061 151.894  1.00  1.440          H  
ATOM  10762  HA  ILE A 664     -64.557  -5.200 153.006  1.00  1.420          H  
ATOM  10763  HB  ILE A 664     -65.226  -3.526 151.116  1.00  1.990          H  
ATOM  10764 1HG1 ILE A 664     -66.725  -5.151 149.934  1.00  1.990          H  
ATOM  10765 2HG1 ILE A 664     -65.914  -6.469 150.782  1.00  1.990          H  
ATOM  10766 1HG2 ILE A 664     -64.907  -4.325 148.818  1.00  1.990          H  
ATOM  10767 2HG2 ILE A 664     -63.362  -4.025 149.589  1.00  1.990          H  
ATOM  10768 3HG2 ILE A 664     -63.942  -5.677 149.378  1.00  1.990          H  
ATOM  10769 1HD1 ILE A 664     -68.023  -5.913 151.796  1.00  1.990          H  
ATOM  10770 2HD1 ILE A 664     -66.712  -5.590 152.920  1.00  1.990          H  
ATOM  10771 3HD1 ILE A 664     -67.490  -4.249 152.056  1.00  1.990          H  
ATOM  10772  N   PHE A 665     -61.973  -5.958 151.079  1.00  1.270          N  
ATOM  10773  CA  PHE A 665     -61.083  -7.039 150.697  1.00  1.280          C  
ATOM  10774  C   PHE A 665     -60.617  -7.775 151.955  1.00  1.240          C  
ATOM  10775  O   PHE A 665     -60.701  -9.009 152.040  1.00  1.240          O  
ATOM  10776  CB  PHE A 665     -59.879  -6.480 149.938  1.00  1.790          C  
ATOM  10777  CG  PHE A 665     -58.959  -7.507 149.409  1.00  1.790          C  
ATOM  10778  CD1 PHE A 665     -59.200  -8.041 148.146  1.00  1.790          C  
ATOM  10779  CD2 PHE A 665     -57.875  -7.976 150.141  1.00  1.790          C  
ATOM  10780  CE1 PHE A 665     -58.381  -9.002 147.634  1.00  1.790          C  
ATOM  10781  CE2 PHE A 665     -57.068  -8.948 149.618  1.00  1.790          C  
ATOM  10782  CZ  PHE A 665     -57.324  -9.458 148.376  1.00  1.790          C  
ATOM  10783  H   PHE A 665     -61.731  -5.012 150.764  1.00  1.520          H  
ATOM  10784  HA  PHE A 665     -61.625  -7.735 150.057  1.00  1.540          H  
ATOM  10785 1HB  PHE A 665     -60.231  -5.878 149.108  1.00  2.150          H  
ATOM  10786 2HB  PHE A 665     -59.314  -5.812 150.585  1.00  2.150          H  
ATOM  10787  HD1 PHE A 665     -60.055  -7.686 147.558  1.00  2.150          H  
ATOM  10788  HD2 PHE A 665     -57.672  -7.572 151.131  1.00  2.150          H  
ATOM  10789  HE1 PHE A 665     -58.581  -9.415 146.643  1.00  2.150          H  
ATOM  10790  HE2 PHE A 665     -56.232  -9.326 150.176  1.00  2.150          H  
ATOM  10791  HZ  PHE A 665     -56.688 -10.234 147.984  1.00  2.150          H  
ATOM  10792  N   PHE A 666     -60.142  -7.005 152.954  1.00  1.230          N  
ATOM  10793  CA  PHE A 666     -59.685  -7.591 154.203  1.00  1.230          C  
ATOM  10794  C   PHE A 666     -60.796  -8.345 154.913  1.00  1.170          C  
ATOM  10795  O   PHE A 666     -60.573  -9.473 155.351  1.00  1.140          O  
ATOM  10796  CB  PHE A 666     -59.127  -6.525 155.153  1.00  1.720          C  
ATOM  10797  CG  PHE A 666     -57.701  -6.053 154.903  1.00  1.720          C  
ATOM  10798  CD1 PHE A 666     -57.205  -5.740 153.629  1.00  1.720          C  
ATOM  10799  CD2 PHE A 666     -56.843  -5.916 155.979  1.00  1.720          C  
ATOM  10800  CE1 PHE A 666     -55.912  -5.308 153.457  1.00  1.720          C  
ATOM  10801  CE2 PHE A 666     -55.548  -5.484 155.803  1.00  1.720          C  
ATOM  10802  CZ  PHE A 666     -55.085  -5.177 154.541  1.00  1.720          C  
ATOM  10803  H   PHE A 666     -60.068  -5.990 152.829  1.00  1.480          H  
ATOM  10804  HA  PHE A 666     -58.897  -8.302 153.975  1.00  1.480          H  
ATOM  10805 1HB  PHE A 666     -59.767  -5.655 155.096  1.00  2.070          H  
ATOM  10806 2HB  PHE A 666     -59.184  -6.894 156.173  1.00  2.070          H  
ATOM  10807  HD1 PHE A 666     -57.834  -5.836 152.760  1.00  2.070          H  
ATOM  10808  HD2 PHE A 666     -57.204  -6.154 156.979  1.00  2.070          H  
ATOM  10809  HE1 PHE A 666     -55.543  -5.074 152.458  1.00  2.070          H  
ATOM  10810  HE2 PHE A 666     -54.886  -5.382 156.663  1.00  2.070          H  
ATOM  10811  HZ  PHE A 666     -54.059  -4.835 154.402  1.00  2.070          H  
ATOM  10812  N   ASN A 667     -62.014  -7.783 154.983  1.00  1.150          N  
ATOM  10813  CA  ASN A 667     -63.069  -8.517 155.663  1.00  1.080          C  
ATOM  10814  C   ASN A 667     -63.348  -9.818 154.999  1.00  1.060          C  
ATOM  10815  O   ASN A 667     -63.368 -10.862 155.632  1.00  1.050          O  
ATOM  10816  CB  ASN A 667     -64.397  -7.767 155.696  1.00  1.540          C  
ATOM  10817  CG  ASN A 667     -64.507  -6.757 156.717  1.00  1.540          C  
ATOM  10818  OD1 ASN A 667     -63.858  -6.868 157.748  1.00  1.540          O  
ATOM  10819  ND2 ASN A 667     -65.307  -5.760 156.481  1.00  1.540          N  
ATOM  10820  H   ASN A 667     -62.184  -6.844 154.614  1.00  1.380          H  
ATOM  10821  HA  ASN A 667     -62.732  -8.720 156.666  1.00  1.300          H  
ATOM  10822 1HB  ASN A 667     -64.552  -7.286 154.728  1.00  1.850          H  
ATOM  10823 2HB  ASN A 667     -65.207  -8.483 155.829  1.00  1.850          H  
ATOM  10824 1HD2 ASN A 667     -65.412  -5.046 157.166  1.00  1.850          H  
ATOM  10825 2HD2 ASN A 667     -65.816  -5.709 155.625  1.00  1.850          H  
ATOM  10826  N   LEU A 668     -63.463  -9.802 153.702  1.00  1.060          N  
ATOM  10827  CA  LEU A 668     -63.838 -11.003 153.018  1.00  1.050          C  
ATOM  10828  C   LEU A 668     -62.822 -12.109 153.240  1.00  1.040          C  
ATOM  10829  O   LEU A 668     -63.207 -13.264 153.461  1.00  1.010          O  
ATOM  10830  CB  LEU A 668     -63.983 -10.617 151.582  1.00  1.470          C  
ATOM  10831  CG  LEU A 668     -65.158  -9.679 151.288  1.00  1.470          C  
ATOM  10832  CD1 LEU A 668     -64.961  -9.110 149.926  1.00  1.470          C  
ATOM  10833  CD2 LEU A 668     -66.450 -10.426 151.345  1.00  1.470          C  
ATOM  10834  H   LEU A 668     -63.365  -8.921 153.187  1.00  1.270          H  
ATOM  10835  HA  LEU A 668     -64.783 -11.345 153.411  1.00  1.260          H  
ATOM  10836 1HB  LEU A 668     -63.075 -10.109 151.286  1.00  1.770          H  
ATOM  10837 2HB  LEU A 668     -64.116 -11.521 151.001  1.00  1.770          H  
ATOM  10838  HG  LEU A 668     -65.192  -8.880 152.008  1.00  1.770          H  
ATOM  10839 1HD1 LEU A 668     -65.776  -8.445 149.685  1.00  1.770          H  
ATOM  10840 2HD1 LEU A 668     -64.026  -8.555 149.889  1.00  1.770          H  
ATOM  10841 3HD1 LEU A 668     -64.919  -9.912 149.237  1.00  1.770          H  
ATOM  10842 1HD2 LEU A 668     -67.237  -9.743 151.120  1.00  1.770          H  
ATOM  10843 2HD2 LEU A 668     -66.436 -11.205 150.619  1.00  1.770          H  
ATOM  10844 3HD2 LEU A 668     -66.620 -10.848 152.327  1.00  1.770          H  
ATOM  10845  N   LEU A 669     -61.532 -11.779 153.257  1.00  1.080          N  
ATOM  10846  CA  LEU A 669     -60.574 -12.834 153.517  1.00  1.100          C  
ATOM  10847  C   LEU A 669     -60.600 -13.306 154.952  1.00  1.040          C  
ATOM  10848  O   LEU A 669     -60.567 -14.510 155.209  1.00  1.030          O  
ATOM  10849  CB  LEU A 669     -59.168 -12.410 153.171  1.00  1.530          C  
ATOM  10850  CG  LEU A 669     -58.092 -13.467 153.388  1.00  1.530          C  
ATOM  10851  CD1 LEU A 669     -58.444 -14.780 152.652  1.00  1.530          C  
ATOM  10852  CD2 LEU A 669     -56.791 -12.886 152.826  1.00  1.530          C  
ATOM  10853  H   LEU A 669     -61.234 -10.824 153.021  1.00  1.300          H  
ATOM  10854  HA  LEU A 669     -60.852 -13.659 152.872  1.00  1.320          H  
ATOM  10855 1HB  LEU A 669     -59.141 -12.082 152.200  1.00  1.840          H  
ATOM  10856 2HB  LEU A 669     -58.922 -11.557 153.808  1.00  1.840          H  
ATOM  10857  HG  LEU A 669     -57.986 -13.687 154.434  1.00  1.840          H  
ATOM  10858 1HD1 LEU A 669     -57.646 -15.493 152.813  1.00  1.840          H  
ATOM  10859 2HD1 LEU A 669     -59.347 -15.212 153.036  1.00  1.840          H  
ATOM  10860 3HD1 LEU A 669     -58.567 -14.592 151.604  1.00  1.840          H  
ATOM  10861 1HD2 LEU A 669     -55.976 -13.579 152.936  1.00  1.840          H  
ATOM  10862 2HD2 LEU A 669     -56.917 -12.656 151.773  1.00  1.840          H  
ATOM  10863 3HD2 LEU A 669     -56.558 -12.011 153.349  1.00  1.840          H  
ATOM  10864  N   LEU A 670     -60.668 -12.379 155.893  1.00  1.020          N  
ATOM  10865  CA  LEU A 670     -60.693 -12.715 157.302  1.00  0.960          C  
ATOM  10866  C   LEU A 670     -61.940 -13.570 157.597  1.00  0.880          C  
ATOM  10867  O   LEU A 670     -61.894 -14.480 158.426  1.00  0.850          O  
ATOM  10868  CB  LEU A 670     -60.638 -11.419 158.083  1.00  1.370          C  
ATOM  10869  CG  LEU A 670     -59.243 -10.838 158.457  1.00  1.370          C  
ATOM  10870  CD1 LEU A 670     -58.248 -10.896 157.266  1.00  1.370          C  
ATOM  10871  CD2 LEU A 670     -59.469  -9.360 158.818  1.00  1.370          C  
ATOM  10872  H   LEU A 670     -60.696 -11.388 155.624  1.00  1.220          H  
ATOM  10873  HA  LEU A 670     -59.814 -13.307 157.543  1.00  1.150          H  
ATOM  10874 1HB  LEU A 670     -61.146 -10.667 157.500  1.00  1.640          H  
ATOM  10875 2HB  LEU A 670     -61.164 -11.575 159.000  1.00  1.640          H  
ATOM  10876  HG  LEU A 670     -58.821 -11.384 159.301  1.00  1.640          H  
ATOM  10877 1HD1 LEU A 670     -57.312 -10.448 157.579  1.00  1.640          H  
ATOM  10878 2HD1 LEU A 670     -58.067 -11.924 156.968  1.00  1.640          H  
ATOM  10879 3HD1 LEU A 670     -58.631 -10.347 156.420  1.00  1.640          H  
ATOM  10880 1HD2 LEU A 670     -58.522  -8.901 159.083  1.00  1.640          H  
ATOM  10881 2HD2 LEU A 670     -59.893  -8.840 157.958  1.00  1.640          H  
ATOM  10882 3HD2 LEU A 670     -60.163  -9.285 159.657  1.00  1.640          H  
ATOM  10883  N   ILE A 671     -63.040 -13.304 156.886  1.00  0.870          N  
ATOM  10884  CA  ILE A 671     -64.253 -14.097 157.002  1.00  0.830          C  
ATOM  10885  C   ILE A 671     -63.957 -15.495 156.441  1.00  0.870          C  
ATOM  10886  O   ILE A 671     -64.245 -16.482 157.104  1.00  0.860          O  
ATOM  10887  CB  ILE A 671     -65.447 -13.456 156.263  1.00  1.180          C  
ATOM  10888  CG1 ILE A 671     -65.843 -12.126 156.950  1.00  1.180          C  
ATOM  10889  CG2 ILE A 671     -66.645 -14.434 156.319  1.00  1.180          C  
ATOM  10890  CD1 ILE A 671     -66.760 -11.229 156.115  1.00  1.180          C  
ATOM  10891  H   ILE A 671     -63.029 -12.499 156.261  1.00  1.040          H  
ATOM  10892  HA  ILE A 671     -64.515 -14.188 158.054  1.00  1.000          H  
ATOM  10893  HB  ILE A 671     -65.178 -13.241 155.228  1.00  1.410          H  
ATOM  10894 1HG1 ILE A 671     -66.339 -12.358 157.873  1.00  1.410          H  
ATOM  10895 2HG1 ILE A 671     -64.957 -11.582 157.193  1.00  1.410          H  
ATOM  10896 1HG2 ILE A 671     -67.492 -13.993 155.820  1.00  1.410          H  
ATOM  10897 2HG2 ILE A 671     -66.398 -15.376 155.830  1.00  1.410          H  
ATOM  10898 3HG2 ILE A 671     -66.903 -14.629 157.363  1.00  1.410          H  
ATOM  10899 1HD1 ILE A 671     -66.981 -10.322 156.669  1.00  1.410          H  
ATOM  10900 2HD1 ILE A 671     -66.261 -10.961 155.191  1.00  1.410          H  
ATOM  10901 3HD1 ILE A 671     -67.683 -11.739 155.889  1.00  1.410          H  
ATOM  10902  N   ALA A 672     -63.332 -15.597 155.250  1.00  0.920          N  
ATOM  10903  CA  ALA A 672     -62.988 -16.904 154.666  1.00  0.960          C  
ATOM  10904  C   ALA A 672     -62.093 -17.693 155.630  1.00  0.960          C  
ATOM  10905  O   ALA A 672     -62.185 -18.922 155.731  1.00  0.960          O  
ATOM  10906  CB  ALA A 672     -62.278 -16.736 153.334  1.00  1.330          C  
ATOM  10907  H   ALA A 672     -63.134 -14.742 154.722  1.00  1.100          H  
ATOM  10908  HA  ALA A 672     -63.911 -17.456 154.508  1.00  1.150          H  
ATOM  10909 1HB  ALA A 672     -62.053 -17.710 152.915  1.00  1.590          H  
ATOM  10910 2HB  ALA A 672     -62.910 -16.187 152.657  1.00  1.590          H  
ATOM  10911 3HB  ALA A 672     -61.363 -16.191 153.488  1.00  1.590          H  
ATOM  10912  N   PHE A 673     -61.232 -16.976 156.341  1.00  0.970          N  
ATOM  10913  CA  PHE A 673     -60.368 -17.556 157.344  1.00  0.990          C  
ATOM  10914  C   PHE A 673     -61.247 -18.118 158.468  1.00  0.930          C  
ATOM  10915  O   PHE A 673     -61.048 -19.250 158.879  1.00  0.940          O  
ATOM  10916  CB  PHE A 673     -59.346 -16.518 157.811  1.00  1.380          C  
ATOM  10917  CG  PHE A 673     -58.355 -16.939 158.820  1.00  1.380          C  
ATOM  10918  CD1 PHE A 673     -57.962 -18.262 158.997  1.00  1.380          C  
ATOM  10919  CD2 PHE A 673     -57.779 -15.968 159.611  1.00  1.380          C  
ATOM  10920  CE1 PHE A 673     -57.027 -18.576 159.943  1.00  1.380          C  
ATOM  10921  CE2 PHE A 673     -56.843 -16.287 160.560  1.00  1.380          C  
ATOM  10922  CZ  PHE A 673     -56.468 -17.593 160.726  1.00  1.380          C  
ATOM  10923  H   PHE A 673     -61.157 -15.978 156.132  1.00  1.160          H  
ATOM  10924  HA  PHE A 673     -59.834 -18.382 156.896  1.00  1.190          H  
ATOM  10925 1HB  PHE A 673     -58.817 -16.122 156.948  1.00  1.650          H  
ATOM  10926 2HB  PHE A 673     -59.876 -15.696 158.237  1.00  1.650          H  
ATOM  10927  HD1 PHE A 673     -58.389 -19.063 158.395  1.00  1.650          H  
ATOM  10928  HD2 PHE A 673     -58.079 -14.927 159.472  1.00  1.650          H  
ATOM  10929  HE1 PHE A 673     -56.729 -19.617 160.078  1.00  1.650          H  
ATOM  10930  HE2 PHE A 673     -56.401 -15.506 161.171  1.00  1.650          H  
ATOM  10931  HZ  PHE A 673     -55.728 -17.854 161.477  1.00  1.650          H  
ATOM  10932  N   LEU A 674     -62.244 -17.345 158.937  1.00  0.890          N  
ATOM  10933  CA  LEU A 674     -63.207 -17.787 159.964  1.00  0.860          C  
ATOM  10934  C   LEU A 674     -64.013 -19.016 159.512  1.00  0.860          C  
ATOM  10935  O   LEU A 674     -64.366 -19.861 160.337  1.00  0.920          O  
ATOM  10936  CB  LEU A 674     -64.185 -16.653 160.302  1.00  1.220          C  
ATOM  10937  CG  LEU A 674     -65.183 -16.833 161.487  1.00  1.220          C  
ATOM  10938  CD1 LEU A 674     -64.424 -17.077 162.824  1.00  1.220          C  
ATOM  10939  CD2 LEU A 674     -66.029 -15.549 161.578  1.00  1.220          C  
ATOM  10940  H   LEU A 674     -62.297 -16.377 158.603  1.00  1.070          H  
ATOM  10941  HA  LEU A 674     -62.637 -18.053 160.848  1.00  1.030          H  
ATOM  10942 1HB  LEU A 674     -63.630 -15.785 160.455  1.00  1.460          H  
ATOM  10943 2HB  LEU A 674     -64.802 -16.486 159.433  1.00  1.460          H  
ATOM  10944  HG  LEU A 674     -65.833 -17.695 161.302  1.00  1.460          H  
ATOM  10945 1HD1 LEU A 674     -65.145 -17.187 163.635  1.00  1.460          H  
ATOM  10946 2HD1 LEU A 674     -63.831 -17.987 162.761  1.00  1.460          H  
ATOM  10947 3HD1 LEU A 674     -63.773 -16.238 163.036  1.00  1.460          H  
ATOM  10948 1HD2 LEU A 674     -66.733 -15.642 162.392  1.00  1.460          H  
ATOM  10949 2HD2 LEU A 674     -65.371 -14.701 161.762  1.00  1.460          H  
ATOM  10950 3HD2 LEU A 674     -66.568 -15.394 160.642  1.00  1.460          H  
ATOM  10951  N   VAL A 675     -64.335 -19.083 158.213  1.00  0.840          N  
ATOM  10952  CA  VAL A 675     -65.055 -20.204 157.595  1.00  0.890          C  
ATOM  10953  C   VAL A 675     -64.265 -21.518 157.664  1.00  0.940          C  
ATOM  10954  O   VAL A 675     -64.746 -22.517 158.216  1.00  0.990          O  
ATOM  10955  CB  VAL A 675     -65.320 -19.859 156.090  1.00  1.230          C  
ATOM  10956  CG1 VAL A 675     -65.804 -21.029 155.313  1.00  1.230          C  
ATOM  10957  CG2 VAL A 675     -66.371 -18.757 155.983  1.00  1.230          C  
ATOM  10958  H   VAL A 675     -64.079 -18.270 157.647  1.00  1.010          H  
ATOM  10959  HA  VAL A 675     -66.005 -20.329 158.116  1.00  1.070          H  
ATOM  10960  HB  VAL A 675     -64.419 -19.538 155.651  1.00  1.470          H  
ATOM  10961 1HG1 VAL A 675     -65.956 -20.732 154.276  1.00  1.470          H  
ATOM  10962 2HG1 VAL A 675     -65.077 -21.837 155.330  1.00  1.470          H  
ATOM  10963 3HG1 VAL A 675     -66.714 -21.365 155.726  1.00  1.470          H  
ATOM  10964 1HG2 VAL A 675     -66.531 -18.501 154.930  1.00  1.470          H  
ATOM  10965 2HG2 VAL A 675     -67.291 -19.105 156.413  1.00  1.470          H  
ATOM  10966 3HG2 VAL A 675     -66.048 -17.886 156.509  1.00  1.470          H  
ATOM  10967  N   TRP A 676     -63.010 -21.454 157.216  1.00  1.000          N  
ATOM  10968  CA  TRP A 676     -62.079 -22.574 157.086  1.00  1.140          C  
ATOM  10969  C   TRP A 676     -61.998 -23.638 158.216  1.00  1.210          C  
ATOM  10970  O   TRP A 676     -62.248 -24.825 157.929  1.00  1.340          O  
ATOM  10971  CB  TRP A 676     -60.702 -21.936 156.770  1.00  1.540          C  
ATOM  10972  CG  TRP A 676     -59.501 -22.813 156.674  1.00  1.540          C  
ATOM  10973  CD1 TRP A 676     -59.138 -23.554 155.601  1.00  1.540          C  
ATOM  10974  CD2 TRP A 676     -58.435 -22.982 157.656  1.00  1.540          C  
ATOM  10975  NE1 TRP A 676     -57.948 -24.189 155.840  1.00  1.540          N  
ATOM  10976  CE2 TRP A 676     -57.504 -23.846 157.095  1.00  1.540          C  
ATOM  10977  CE3 TRP A 676     -58.197 -22.466 158.943  1.00  1.540          C  
ATOM  10978  CZ2 TRP A 676     -56.358 -24.223 157.772  1.00  1.540          C  
ATOM  10979  CZ3 TRP A 676     -57.064 -22.844 159.617  1.00  1.540          C  
ATOM  10980  CH2 TRP A 676     -56.165 -23.700 159.055  1.00  1.540          C  
ATOM  10981  H   TRP A 676     -62.701 -20.546 156.842  1.00  1.200          H  
ATOM  10982  HA  TRP A 676     -62.379 -23.107 156.187  1.00  1.370          H  
ATOM  10983 1HB  TRP A 676     -60.792 -21.420 155.817  1.00  1.850          H  
ATOM  10984 2HB  TRP A 676     -60.480 -21.168 157.486  1.00  1.850          H  
ATOM  10985  HD1 TRP A 676     -59.712 -23.630 154.688  1.00  1.850          H  
ATOM  10986  HE1 TRP A 676     -57.469 -24.804 155.192  1.00  1.850          H  
ATOM  10987  HE3 TRP A 676     -58.869 -21.787 159.412  1.00  1.850          H  
ATOM  10988  HZ2 TRP A 676     -55.623 -24.901 157.335  1.00  1.850          H  
ATOM  10989  HZ3 TRP A 676     -56.906 -22.436 160.614  1.00  1.850          H  
ATOM  10990  HH2 TRP A 676     -55.275 -23.977 159.620  1.00  1.850          H  
ATOM  10991  N   PRO A 677     -61.785 -23.305 159.506  1.00  1.220          N  
ATOM  10992  CA  PRO A 677     -61.592 -24.250 160.585  1.00  1.310          C  
ATOM  10993  C   PRO A 677     -62.792 -25.163 160.857  1.00  1.290          C  
ATOM  10994  O   PRO A 677     -62.646 -26.159 161.567  1.00  1.360          O  
ATOM  10995  CB  PRO A 677     -61.263 -23.350 161.766  1.00  1.970          C  
ATOM  10996  CG  PRO A 677     -61.878 -22.046 161.444  1.00  1.970          C  
ATOM  10997  CD  PRO A 677     -61.762 -21.915 159.971  1.00  1.970          C  
ATOM  10998  HA  PRO A 677     -60.716 -24.859 160.347  1.00  1.570          H  
ATOM  10999 1HB  PRO A 677     -61.632 -23.791 162.671  1.00  2.360          H  
ATOM  11000 2HB  PRO A 677     -60.172 -23.281 161.865  1.00  2.360          H  
ATOM  11001 1HG  PRO A 677     -62.926 -21.998 161.790  1.00  2.360          H  
ATOM  11002 2HG  PRO A 677     -61.344 -21.239 161.949  1.00  2.360          H  
ATOM  11003 1HD  PRO A 677     -62.594 -21.374 159.675  1.00  2.360          H  
ATOM  11004 2HD  PRO A 677     -60.862 -21.421 159.725  1.00  2.360          H  
ATOM  11005  N   MET A 678     -63.994 -24.826 160.355  1.00  1.240          N  
ATOM  11006  CA  MET A 678     -65.127 -25.712 160.607  1.00  1.250          C  
ATOM  11007  C   MET A 678     -65.857 -26.050 159.310  1.00  1.290          C  
ATOM  11008  O   MET A 678     -67.047 -26.389 159.302  1.00  1.510          O  
ATOM  11009  CB  MET A 678     -66.023 -25.071 161.682  1.00  1.750          C  
ATOM  11010  CG  MET A 678     -66.516 -23.614 161.372  1.00  1.750          C  
ATOM  11011  SD  MET A 678     -67.998 -23.482 160.342  1.00  1.750          S  
ATOM  11012  CE  MET A 678     -69.250 -23.783 161.582  1.00  1.750          C  
ATOM  11013  H   MET A 678     -64.132 -24.001 159.758  1.00  1.490          H  
ATOM  11014  HA  MET A 678     -64.755 -26.654 161.006  1.00  1.500          H  
ATOM  11015 1HB  MET A 678     -66.898 -25.699 161.827  1.00  2.100          H  
ATOM  11016 2HB  MET A 678     -65.486 -25.045 162.630  1.00  2.100          H  
ATOM  11017 1HG  MET A 678     -66.713 -23.108 162.315  1.00  2.100          H  
ATOM  11018 2HG  MET A 678     -65.716 -23.064 160.869  1.00  2.100          H  
ATOM  11019 1HE  MET A 678     -70.218 -23.711 161.132  1.00  2.100          H  
ATOM  11020 2HE  MET A 678     -69.123 -24.774 162.017  1.00  2.100          H  
ATOM  11021 3HE  MET A 678     -69.170 -23.028 162.358  1.00  2.100          H  
ATOM  11022  N   CYS A 679     -65.068 -26.075 158.233  1.00  1.280          N  
ATOM  11023  CA  CYS A 679     -65.481 -26.473 156.890  1.00  1.220          C  
ATOM  11024  C   CYS A 679     -64.553 -27.559 156.365  1.00  1.150          C  
ATOM  11025  O   CYS A 679     -64.981 -28.533 155.742  1.00  1.410          O  
ATOM  11026  CB  CYS A 679     -65.524 -25.275 155.957  1.00  1.730          C  
ATOM  11027  SG  CYS A 679     -66.743 -24.082 156.477  1.00  1.730          S  
ATOM  11028  H   CYS A 679     -64.114 -25.738 158.361  1.00  1.540          H  
ATOM  11029  HA  CYS A 679     -66.486 -26.870 156.943  1.00  1.460          H  
ATOM  11030 1HB  CYS A 679     -64.549 -24.781 155.955  1.00  2.080          H  
ATOM  11031 2HB  CYS A 679     -65.739 -25.586 154.940  1.00  2.080          H  
ATOM  11032  HG  CYS A 679     -65.984 -23.553 157.475  1.00  2.080          H  
ATOM  11033  N   ARG A 680     -63.266 -27.432 156.696  1.00  1.340          N  
ATOM  11034  CA  ARG A 680     -62.234 -28.358 156.230  1.00  1.380          C  
ATOM  11035  C   ARG A 680     -62.217 -29.670 157.028  1.00  1.510          C  
ATOM  11036  O   ARG A 680     -61.441 -30.577 156.729  1.00  1.740          O  
ATOM  11037  CB  ARG A 680     -60.866 -27.703 156.369  1.00  1.920          C  
ATOM  11038  CG  ARG A 680     -60.354 -27.579 157.833  1.00  1.920          C  
ATOM  11039  CD  ARG A 680     -59.240 -26.636 157.937  1.00  1.920          C  
ATOM  11040  NE  ARG A 680     -58.721 -26.501 159.310  1.00  1.920          N  
ATOM  11041  CZ  ARG A 680     -57.753 -27.252 159.871  1.00  1.920          C  
ATOM  11042  NH1 ARG A 680     -57.175 -28.219 159.189  1.00  1.920          N  
ATOM  11043  NH2 ARG A 680     -57.378 -27.016 161.123  1.00  1.920          N  
ATOM  11044  H   ARG A 680     -62.963 -26.595 157.199  1.00  1.610          H  
ATOM  11045  HA  ARG A 680     -62.428 -28.583 155.179  1.00  1.660          H  
ATOM  11046 1HB  ARG A 680     -60.132 -28.273 155.801  1.00  2.300          H  
ATOM  11047 2HB  ARG A 680     -60.897 -26.695 155.947  1.00  2.300          H  
ATOM  11048 1HG  ARG A 680     -61.153 -27.222 158.483  1.00  2.300          H  
ATOM  11049 2HG  ARG A 680     -60.008 -28.554 158.184  1.00  2.300          H  
ATOM  11050 1HD  ARG A 680     -58.431 -26.900 157.263  1.00  2.300          H  
ATOM  11051 2HD  ARG A 680     -59.641 -25.673 157.655  1.00  2.300          H  
ATOM  11052  HE  ARG A 680     -59.120 -25.774 159.885  1.00  2.300          H  
ATOM  11053 1HH1 ARG A 680     -57.455 -28.406 158.240  1.00  2.300          H  
ATOM  11054 2HH1 ARG A 680     -56.450 -28.776 159.617  1.00  2.300          H  
ATOM  11055 1HH2 ARG A 680     -57.827 -26.270 161.681  1.00  2.300          H  
ATOM  11056 2HH2 ARG A 680     -56.653 -27.573 161.548  1.00  2.300          H  
ATOM  11057  N   GLU A 681     -63.025 -29.731 158.082  1.00  2.100          N  
ATOM  11058  CA  GLU A 681     -63.117 -30.866 158.996  1.00  2.570          C  
ATOM  11059  C   GLU A 681     -63.539 -32.146 158.273  1.00  2.140          C  
ATOM  11060  O   GLU A 681     -64.430 -32.121 157.428  1.00  2.410          O  
ATOM  11061  CB  GLU A 681     -64.099 -30.547 160.126  1.00  3.410          C  
ATOM  11062  CG  GLU A 681     -64.125 -31.565 161.269  1.00  3.410          C  
ATOM  11063  CD  GLU A 681     -65.016 -31.116 162.390  1.00  3.410          C  
ATOM  11064  OE1 GLU A 681     -65.859 -30.278 162.133  1.00  3.410          O  
ATOM  11065  OE2 GLU A 681     -64.825 -31.562 163.507  1.00  3.410          O  
ATOM  11066  H   GLU A 681     -63.625 -28.934 158.236  1.00  2.520          H  
ATOM  11067  HA  GLU A 681     -62.133 -31.032 159.434  1.00  3.080          H  
ATOM  11068 1HB  GLU A 681     -63.873 -29.565 160.549  1.00  4.090          H  
ATOM  11069 2HB  GLU A 681     -65.109 -30.498 159.715  1.00  4.090          H  
ATOM  11070 1HG  GLU A 681     -64.500 -32.521 160.891  1.00  4.090          H  
ATOM  11071 2HG  GLU A 681     -63.115 -31.723 161.642  1.00  4.090          H  
ATOM  11072  N   SER A 682     -62.898 -33.267 158.611  1.00  2.310          N  
ATOM  11073  CA  SER A 682     -63.204 -34.564 158.000  1.00  2.660          C  
ATOM  11074  C   SER A 682     -64.673 -34.947 158.137  1.00  2.350          C  
ATOM  11075  O   SER A 682     -65.300 -34.709 159.171  1.00  2.500          O  
ATOM  11076  CB  SER A 682     -62.346 -35.658 158.596  1.00  3.580          C  
ATOM  11077  OG  SER A 682     -62.718 -36.903 158.078  1.00  3.580          O  
ATOM  11078  H   SER A 682     -62.174 -33.216 159.311  1.00  2.770          H  
ATOM  11079  HA  SER A 682     -62.975 -34.496 156.935  1.00  3.190          H  
ATOM  11080 1HB  SER A 682     -61.297 -35.465 158.372  1.00  4.300          H  
ATOM  11081 2HB  SER A 682     -62.456 -35.663 159.680  1.00  4.300          H  
ATOM  11082  HG  SER A 682     -62.084 -37.538 158.423  1.00  4.300          H  
ATOM  11083  N   TRP A 683     -65.217 -35.542 157.077  1.00  2.450          N  
ATOM  11084  CA  TRP A 683     -66.621 -35.946 157.001  1.00  2.690          C  
ATOM  11085  C   TRP A 683     -66.819 -37.232 156.206  1.00  3.070          C  
ATOM  11086  O   TRP A 683     -65.945 -37.629 155.432  1.00  3.470          O  
ATOM  11087  CB  TRP A 683     -67.404 -34.819 156.331  1.00  3.670          C  
ATOM  11088  CG  TRP A 683     -66.857 -34.495 154.961  1.00  3.670          C  
ATOM  11089  CD1 TRP A 683     -65.845 -33.629 154.700  1.00  3.670          C  
ATOM  11090  CD2 TRP A 683     -67.270 -35.016 153.675  1.00  3.670          C  
ATOM  11091  NE1 TRP A 683     -65.592 -33.585 153.363  1.00  3.670          N  
ATOM  11092  CE2 TRP A 683     -66.454 -34.427 152.719  1.00  3.670          C  
ATOM  11093  CE3 TRP A 683     -68.243 -35.909 153.273  1.00  3.670          C  
ATOM  11094  CZ2 TRP A 683     -66.581 -34.714 151.372  1.00  3.670          C  
ATOM  11095  CZ3 TRP A 683     -68.383 -36.204 151.932  1.00  3.670          C  
ATOM  11096  CH2 TRP A 683     -67.572 -35.624 151.001  1.00  3.670          C  
ATOM  11097  H   TRP A 683     -64.623 -35.718 156.280  1.00  2.940          H  
ATOM  11098  HA  TRP A 683     -66.999 -36.103 158.013  1.00  3.230          H  
ATOM  11099 1HB  TRP A 683     -68.442 -35.113 156.233  1.00  4.400          H  
ATOM  11100 2HB  TRP A 683     -67.363 -33.919 156.944  1.00  4.400          H  
ATOM  11101  HD1 TRP A 683     -65.309 -33.056 155.450  1.00  4.400          H  
ATOM  11102  HE1 TRP A 683     -64.883 -33.017 152.932  1.00  4.400          H  
ATOM  11103  HE3 TRP A 683     -68.877 -36.349 154.003  1.00  4.400          H  
ATOM  11104  HZ2 TRP A 683     -65.942 -34.259 150.615  1.00  4.400          H  
ATOM  11105  HZ3 TRP A 683     -69.153 -36.906 151.632  1.00  4.400          H  
ATOM  11106  HH2 TRP A 683     -67.704 -35.879 149.940  1.00  4.400          H  
ATOM  11107  N   ARG A 684     -67.979 -37.878 156.381  1.00  3.440          N  
ATOM  11108  CA  ARG A 684     -68.300 -39.075 155.599  1.00  4.190          C  
ATOM  11109  C   ARG A 684     -69.504 -38.834 154.673  1.00  4.490          C  
ATOM  11110  O   ARG A 684     -70.342 -37.963 154.900  1.00  4.720          O  
ATOM  11111  CB  ARG A 684     -68.559 -40.263 156.511  1.00  5.570          C  
ATOM  11112  CG  ARG A 684     -67.356 -40.695 157.360  1.00  5.570          C  
ATOM  11113  CD  ARG A 684     -67.676 -41.867 158.235  1.00  5.570          C  
ATOM  11114  NE  ARG A 684     -68.656 -41.517 159.263  1.00  5.570          N  
ATOM  11115  CZ  ARG A 684     -69.327 -42.368 160.059  1.00  5.570          C  
ATOM  11116  NH1 ARG A 684     -69.154 -43.677 159.992  1.00  5.570          N  
ATOM  11117  NH2 ARG A 684     -70.175 -41.836 160.916  1.00  5.570          N  
ATOM  11118  H   ARG A 684     -68.646 -37.537 157.089  1.00  4.130          H  
ATOM  11119  HA  ARG A 684     -67.441 -39.320 154.973  1.00  5.030          H  
ATOM  11120 1HB  ARG A 684     -69.360 -40.037 157.174  1.00  6.680          H  
ATOM  11121 2HB  ARG A 684     -68.867 -41.121 155.912  1.00  6.680          H  
ATOM  11122 1HG  ARG A 684     -66.525 -40.958 156.707  1.00  6.680          H  
ATOM  11123 2HG  ARG A 684     -67.061 -39.864 158.006  1.00  6.680          H  
ATOM  11124 1HD  ARG A 684     -68.084 -42.670 157.624  1.00  6.680          H  
ATOM  11125 2HD  ARG A 684     -66.766 -42.206 158.729  1.00  6.680          H  
ATOM  11126  HE  ARG A 684     -68.865 -40.522 159.418  1.00  6.680          H  
ATOM  11127 1HH1 ARG A 684     -68.500 -44.070 159.335  1.00  6.680          H  
ATOM  11128 2HH1 ARG A 684     -69.675 -44.287 160.607  1.00  6.680          H  
ATOM  11129 1HH2 ARG A 684     -70.268 -40.806 160.914  1.00  6.680          H  
ATOM  11130 2HH2 ARG A 684     -70.713 -42.412 161.544  1.00  6.680          H  
ATOM  11131  N   ASP A 685     -69.641 -39.645 153.637  1.00  4.840          N  
ATOM  11132  CA  ASP A 685     -70.697 -39.464 152.644  1.00  5.350          C  
ATOM  11133  C   ASP A 685     -72.082 -39.931 153.065  1.00  5.000          C  
ATOM  11134  O   ASP A 685     -73.052 -39.771 152.323  1.00  5.270          O  
ATOM  11135  CB  ASP A 685     -70.264 -40.171 151.385  1.00  7.290          C  
ATOM  11136  CG  ASP A 685     -70.030 -41.631 151.663  1.00  7.290          C  
ATOM  11137  OD1 ASP A 685     -69.515 -41.934 152.740  1.00  7.290          O  
ATOM  11138  OD2 ASP A 685     -70.368 -42.442 150.829  1.00  7.290          O  
ATOM  11139  H   ASP A 685     -68.988 -40.422 153.488  1.00  5.810          H  
ATOM  11140  HA  ASP A 685     -70.770 -38.398 152.428  1.00  6.420          H  
ATOM  11141 1HB  ASP A 685     -71.034 -40.060 150.621  1.00  8.740          H  
ATOM  11142 2HB  ASP A 685     -69.345 -39.722 150.996  1.00  8.740          H  
ATOM  11143  N   LYS A 686     -72.149 -40.538 154.236  1.00  4.650          N  
ATOM  11144  CA  LYS A 686     -73.382 -41.031 154.817  1.00  4.570          C  
ATOM  11145  C   LYS A 686     -73.882 -40.080 155.905  1.00  3.930          C  
ATOM  11146  O   LYS A 686     -74.872 -40.366 156.583  1.00  4.310          O  
ATOM  11147  CB  LYS A 686     -73.166 -42.430 155.393  1.00  6.430          C  
ATOM  11148  CG  LYS A 686     -72.779 -43.481 154.339  1.00  6.430          C  
ATOM  11149  CD  LYS A 686     -72.725 -44.913 154.922  1.00  6.430          C  
ATOM  11150  CE  LYS A 686     -71.466 -45.187 155.766  1.00  6.430          C  
ATOM  11151  NZ  LYS A 686     -70.241 -45.273 154.920  1.00  6.430          N  
ATOM  11152  H   LYS A 686     -71.281 -40.646 154.738  1.00  5.580          H  
ATOM  11153  HA  LYS A 686     -74.140 -41.079 154.036  1.00  5.480          H  
ATOM  11154 1HB  LYS A 686     -72.387 -42.378 156.150  1.00  7.720          H  
ATOM  11155 2HB  LYS A 686     -74.079 -42.765 155.884  1.00  7.720          H  
ATOM  11156 1HG  LYS A 686     -73.495 -43.451 153.524  1.00  7.720          H  
ATOM  11157 2HG  LYS A 686     -71.803 -43.224 153.925  1.00  7.720          H  
ATOM  11158 1HD  LYS A 686     -73.606 -45.087 155.539  1.00  7.720          H  
ATOM  11159 2HD  LYS A 686     -72.739 -45.629 154.095  1.00  7.720          H  
ATOM  11160 1HE  LYS A 686     -71.331 -44.400 156.501  1.00  7.720          H  
ATOM  11161 2HE  LYS A 686     -71.596 -46.135 156.286  1.00  7.720          H  
ATOM  11162 1HZ  LYS A 686     -69.440 -45.474 155.491  1.00  7.720          H  
ATOM  11163 2HZ  LYS A 686     -70.374 -46.035 154.232  1.00  7.720          H  
ATOM  11164 3HZ  LYS A 686     -70.089 -44.402 154.424  1.00  7.720          H  
ATOM  11165  N   GLU A 687     -73.165 -38.972 156.089  1.00  3.300          N  
ATOM  11166  CA  GLU A 687     -73.431 -37.971 157.111  1.00  3.020          C  
ATOM  11167  C   GLU A 687     -74.117 -36.727 156.562  1.00  2.700          C  
ATOM  11168  O   GLU A 687     -74.357 -36.609 155.360  1.00  2.910          O  
ATOM  11169  CB  GLU A 687     -72.128 -37.592 157.811  1.00  4.340          C  
ATOM  11170  CG  GLU A 687     -71.506 -38.703 158.642  1.00  4.340          C  
ATOM  11171  CD  GLU A 687     -70.198 -38.285 159.236  1.00  4.340          C  
ATOM  11172  OE1 GLU A 687     -69.632 -37.329 158.735  1.00  4.340          O  
ATOM  11173  OE2 GLU A 687     -69.739 -38.923 160.163  1.00  4.340          O  
ATOM  11174  H   GLU A 687     -72.362 -38.789 155.481  1.00  3.960          H  
ATOM  11175  HA  GLU A 687     -74.095 -38.417 157.848  1.00  3.620          H  
ATOM  11176 1HB  GLU A 687     -71.399 -37.301 157.061  1.00  5.210          H  
ATOM  11177 2HB  GLU A 687     -72.276 -36.738 158.441  1.00  5.210          H  
ATOM  11178 1HG  GLU A 687     -72.180 -38.976 159.441  1.00  5.210          H  
ATOM  11179 2HG  GLU A 687     -71.374 -39.577 158.014  1.00  5.210          H  
ATOM  11180  N   SER A 688     -74.386 -35.768 157.459  1.00  2.420          N  
ATOM  11181  CA  SER A 688     -75.061 -34.494 157.180  1.00  2.310          C  
ATOM  11182  C   SER A 688     -74.318 -33.657 156.152  1.00  1.960          C  
ATOM  11183  O   SER A 688     -74.871 -32.689 155.615  1.00  2.100          O  
ATOM  11184  CB  SER A 688     -75.190 -33.662 158.436  1.00  3.280          C  
ATOM  11185  OG  SER A 688     -73.932 -33.215 158.863  1.00  3.280          O  
ATOM  11186  H   SER A 688     -74.129 -35.942 158.420  1.00  2.900          H  
ATOM  11187  HA  SER A 688     -76.057 -34.714 156.791  1.00  2.770          H  
ATOM  11188 1HB  SER A 688     -75.825 -32.805 158.242  1.00  3.930          H  
ATOM  11189 2HB  SER A 688     -75.667 -34.249 159.216  1.00  3.930          H  
ATOM  11190  HG  SER A 688     -74.085 -32.740 159.703  1.00  3.930          H  
ATOM  11191  N   HIS A 689     -73.075 -34.043 155.833  1.00  1.820          N  
ATOM  11192  CA  HIS A 689     -72.285 -33.341 154.853  1.00  1.920          C  
ATOM  11193  C   HIS A 689     -72.998 -33.279 153.511  1.00  1.860          C  
ATOM  11194  O   HIS A 689     -72.745 -32.378 152.715  1.00  1.940          O  
ATOM  11195  CB  HIS A 689     -70.902 -33.924 154.640  1.00  2.650          C  
ATOM  11196  CG  HIS A 689     -69.987 -32.923 153.932  1.00  2.650          C  
ATOM  11197  ND1 HIS A 689     -69.355 -31.860 154.608  1.00  2.650          N  
ATOM  11198  CD2 HIS A 689     -69.655 -32.784 152.627  1.00  2.650          C  
ATOM  11199  CE1 HIS A 689     -68.658 -31.156 153.731  1.00  2.650          C  
ATOM  11200  NE2 HIS A 689     -68.827 -31.691 152.532  1.00  2.650          N  
ATOM  11201  H   HIS A 689     -72.669 -34.835 156.306  1.00  2.180          H  
ATOM  11202  HA  HIS A 689     -72.155 -32.354 155.191  1.00  2.300          H  
ATOM  11203 1HB  HIS A 689     -70.467 -34.184 155.599  1.00  3.180          H  
ATOM  11204 2HB  HIS A 689     -70.974 -34.832 154.043  1.00  3.180          H  
ATOM  11205  HD2 HIS A 689     -69.986 -33.422 151.803  1.00  3.180          H  
ATOM  11206  HE1 HIS A 689     -68.052 -30.283 153.953  1.00  3.180          H  
ATOM  11207  HE2 HIS A 689     -68.417 -31.356 151.672  1.00  3.180          H  
ATOM  11208  N   THR A 690     -73.950 -34.182 153.263  1.00  1.860          N  
ATOM  11209  CA  THR A 690     -74.665 -34.126 152.000  1.00  2.040          C  
ATOM  11210  C   THR A 690     -75.381 -32.772 151.861  1.00  1.820          C  
ATOM  11211  O   THR A 690     -75.534 -32.253 150.753  1.00  1.950          O  
ATOM  11212  CB  THR A 690     -75.710 -35.254 151.920  1.00  2.780          C  
ATOM  11213  OG1 THR A 690     -76.622 -35.123 153.024  1.00  2.780          O  
ATOM  11214  CG2 THR A 690     -75.039 -36.617 151.981  1.00  2.780          C  
ATOM  11215  H   THR A 690     -74.157 -34.922 153.946  1.00  2.230          H  
ATOM  11216  HA  THR A 690     -73.953 -34.227 151.192  1.00  2.450          H  
ATOM  11217  HB  THR A 690     -76.263 -35.166 150.986  1.00  3.340          H  
ATOM  11218  HG1 THR A 690     -77.404 -35.668 152.864  1.00  3.340          H  
ATOM  11219 1HG2 THR A 690     -75.798 -37.400 151.923  1.00  3.340          H  
ATOM  11220 2HG2 THR A 690     -74.364 -36.721 151.163  1.00  3.340          H  
ATOM  11221 3HG2 THR A 690     -74.485 -36.728 152.905  1.00  3.340          H  
ATOM  11222  N   MET A 691     -75.798 -32.180 152.994  1.00  1.630          N  
ATOM  11223  CA  MET A 691     -76.467 -30.885 153.042  1.00  1.510          C  
ATOM  11224  C   MET A 691     -75.407 -29.765 153.102  1.00  1.320          C  
ATOM  11225  O   MET A 691     -75.534 -28.722 152.430  1.00  1.260          O  
ATOM  11226  CB  MET A 691     -77.354 -30.855 154.273  1.00  2.160          C  
ATOM  11227  CG  MET A 691     -78.558 -31.780 154.244  1.00  2.160          C  
ATOM  11228  SD  MET A 691     -79.655 -31.600 155.676  1.00  2.160          S  
ATOM  11229  CE  MET A 691     -78.691 -32.467 156.933  1.00  2.160          C  
ATOM  11230  H   MET A 691     -75.644 -32.658 153.882  1.00  1.960          H  
ATOM  11231  HA  MET A 691     -77.063 -30.754 152.140  1.00  1.810          H  
ATOM  11232 1HB  MET A 691     -76.754 -31.077 155.141  1.00  2.590          H  
ATOM  11233 2HB  MET A 691     -77.749 -29.864 154.374  1.00  2.590          H  
ATOM  11234 1HG  MET A 691     -79.134 -31.543 153.360  1.00  2.590          H  
ATOM  11235 2HG  MET A 691     -78.226 -32.819 154.176  1.00  2.590          H  
ATOM  11236 1HE  MET A 691     -79.217 -32.449 157.876  1.00  2.590          H  
ATOM  11237 2HE  MET A 691     -78.539 -33.501 156.620  1.00  2.590          H  
ATOM  11238 3HE  MET A 691     -77.731 -31.987 157.052  1.00  2.590          H  
ATOM  11239  N   ARG A 692     -74.323 -30.036 153.869  1.00  1.330          N  
ATOM  11240  CA  ARG A 692     -73.214 -29.082 154.048  1.00  1.270          C  
ATOM  11241  C   ARG A 692     -72.627 -28.776 152.690  1.00  1.280          C  
ATOM  11242  O   ARG A 692     -72.223 -27.661 152.417  1.00  1.260          O  
ATOM  11243  CB  ARG A 692     -72.103 -29.593 154.949  1.00  1.800          C  
ATOM  11244  CG  ARG A 692     -72.430 -29.682 156.432  1.00  1.800          C  
ATOM  11245  CD  ARG A 692     -71.427 -30.454 157.255  1.00  1.800          C  
ATOM  11246  NE  ARG A 692     -70.082 -29.947 157.178  1.00  1.800          N  
ATOM  11247  CZ  ARG A 692     -69.558 -28.956 157.965  1.00  1.800          C  
ATOM  11248  NH1 ARG A 692     -70.302 -28.344 158.870  1.00  1.800          N  
ATOM  11249  NH2 ARG A 692     -68.294 -28.609 157.834  1.00  1.800          N  
ATOM  11250  H   ARG A 692     -74.318 -30.930 154.365  1.00  1.600          H  
ATOM  11251  HA  ARG A 692     -73.606 -28.169 154.483  1.00  1.520          H  
ATOM  11252 1HB  ARG A 692     -71.701 -30.468 154.550  1.00  2.160          H  
ATOM  11253 2HB  ARG A 692     -71.306 -28.886 154.914  1.00  2.160          H  
ATOM  11254 1HG  ARG A 692     -72.461 -28.674 156.826  1.00  2.160          H  
ATOM  11255 2HG  ARG A 692     -73.400 -30.162 156.545  1.00  2.160          H  
ATOM  11256 1HD  ARG A 692     -71.735 -30.415 158.294  1.00  2.160          H  
ATOM  11257 2HD  ARG A 692     -71.396 -31.485 156.966  1.00  2.160          H  
ATOM  11258  HE  ARG A 692     -69.487 -30.423 156.472  1.00  2.160          H  
ATOM  11259 1HH1 ARG A 692     -71.272 -28.583 158.983  1.00  2.160          H  
ATOM  11260 2HH1 ARG A 692     -69.892 -27.624 159.462  1.00  2.160          H  
ATOM  11261 1HH2 ARG A 692     -67.711 -29.084 157.154  1.00  2.160          H  
ATOM  11262 2HH2 ARG A 692     -67.893 -27.855 158.428  1.00  2.160          H  
ATOM  11263  N   LEU A 693     -72.657 -29.741 151.789  1.00  1.360          N  
ATOM  11264  CA  LEU A 693     -72.190 -29.563 150.433  1.00  1.420          C  
ATOM  11265  C   LEU A 693     -72.605 -28.199 149.870  1.00  1.370          C  
ATOM  11266  O   LEU A 693     -71.787 -27.498 149.248  1.00  1.480          O  
ATOM  11267  CB  LEU A 693     -72.856 -30.651 149.578  1.00  1.960          C  
ATOM  11268  CG  LEU A 693     -72.595 -30.695 148.064  1.00  1.960          C  
ATOM  11269  CD1 LEU A 693     -71.130 -30.998 147.779  1.00  1.960          C  
ATOM  11270  CD2 LEU A 693     -73.531 -31.750 147.472  1.00  1.960          C  
ATOM  11271  H   LEU A 693     -72.942 -30.677 152.087  1.00  1.630          H  
ATOM  11272  HA  LEU A 693     -71.106 -29.654 150.428  1.00  1.700          H  
ATOM  11273 1HB  LEU A 693     -72.566 -31.620 149.991  1.00  2.360          H  
ATOM  11274 2HB  LEU A 693     -73.933 -30.558 149.713  1.00  2.360          H  
ATOM  11275  HG  LEU A 693     -72.827 -29.728 147.624  1.00  2.360          H  
ATOM  11276 1HD1 LEU A 693     -70.968 -31.026 146.706  1.00  2.360          H  
ATOM  11277 2HD1 LEU A 693     -70.501 -30.224 148.213  1.00  2.360          H  
ATOM  11278 3HD1 LEU A 693     -70.873 -31.967 148.213  1.00  2.360          H  
ATOM  11279 1HD2 LEU A 693     -73.406 -31.806 146.402  1.00  2.360          H  
ATOM  11280 2HD2 LEU A 693     -73.306 -32.708 147.912  1.00  2.360          H  
ATOM  11281 3HD2 LEU A 693     -74.564 -31.483 147.698  1.00  2.360          H  
ATOM  11282  N   VAL A 694     -73.876 -27.820 150.076  1.00  1.340          N  
ATOM  11283  CA  VAL A 694     -74.383 -26.581 149.530  1.00  1.350          C  
ATOM  11284  C   VAL A 694     -73.885 -25.389 150.337  1.00  1.220          C  
ATOM  11285  O   VAL A 694     -73.396 -24.415 149.759  1.00  1.210          O  
ATOM  11286  CB  VAL A 694     -75.923 -26.613 149.482  1.00  1.890          C  
ATOM  11287  CG1 VAL A 694     -76.482 -25.243 149.036  1.00  1.890          C  
ATOM  11288  CG2 VAL A 694     -76.368 -27.737 148.512  1.00  1.890          C  
ATOM  11289  H   VAL A 694     -74.492 -28.392 150.661  1.00  1.610          H  
ATOM  11290  HA  VAL A 694     -74.013 -26.482 148.509  1.00  1.620          H  
ATOM  11291  HB  VAL A 694     -76.308 -26.822 150.483  1.00  2.260          H  
ATOM  11292 1HG1 VAL A 694     -77.570 -25.291 149.016  1.00  2.260          H  
ATOM  11293 2HG1 VAL A 694     -76.176 -24.461 149.729  1.00  2.260          H  
ATOM  11294 3HG1 VAL A 694     -76.111 -25.006 148.039  1.00  2.260          H  
ATOM  11295 1HG2 VAL A 694     -77.454 -27.784 148.481  1.00  2.260          H  
ATOM  11296 2HG2 VAL A 694     -75.984 -27.529 147.514  1.00  2.260          H  
ATOM  11297 3HG2 VAL A 694     -75.975 -28.695 148.857  1.00  2.260          H  
ATOM  11298  N   THR A 695     -74.006 -25.450 151.663  1.00  1.140          N  
ATOM  11299  CA  THR A 695     -73.563 -24.309 152.477  1.00  1.070          C  
ATOM  11300  C   THR A 695     -72.050 -24.063 152.447  1.00  0.950          C  
ATOM  11301  O   THR A 695     -71.608 -22.910 152.472  1.00  0.920          O  
ATOM  11302  CB  THR A 695     -74.001 -24.457 153.931  1.00  1.530          C  
ATOM  11303  OG1 THR A 695     -73.532 -25.692 154.436  1.00  1.530          O  
ATOM  11304  CG2 THR A 695     -75.516 -24.336 154.065  1.00  1.530          C  
ATOM  11305  H   THR A 695     -74.394 -26.304 152.089  1.00  1.370          H  
ATOM  11306  HA  THR A 695     -74.046 -23.418 152.082  1.00  1.280          H  
ATOM  11307  HB  THR A 695     -73.522 -23.700 154.494  1.00  1.830          H  
ATOM  11308  HG1 THR A 695     -73.482 -25.636 155.402  1.00  1.830          H  
ATOM  11309 1HG2 THR A 695     -75.784 -24.416 155.104  1.00  1.830          H  
ATOM  11310 2HG2 THR A 695     -75.842 -23.366 153.688  1.00  1.830          H  
ATOM  11311 3HG2 THR A 695     -76.001 -25.125 153.497  1.00  1.830          H  
ATOM  11312  N   ILE A 696     -71.266 -25.129 152.353  1.00  0.950          N  
ATOM  11313  CA  ILE A 696     -69.812 -25.059 152.279  1.00  0.910          C  
ATOM  11314  C   ILE A 696     -69.433 -24.369 150.994  1.00  0.960          C  
ATOM  11315  O   ILE A 696     -68.569 -23.484 151.004  1.00  0.960          O  
ATOM  11316  CB  ILE A 696     -69.160 -26.464 152.345  1.00  1.290          C  
ATOM  11317  CG1 ILE A 696     -69.442 -27.130 153.727  1.00  1.290          C  
ATOM  11318  CG2 ILE A 696     -67.641 -26.376 152.058  1.00  1.290          C  
ATOM  11319  CD1 ILE A 696     -68.839 -26.505 154.916  1.00  1.290          C  
ATOM  11320  H   ILE A 696     -71.725 -26.030 152.354  1.00  1.140          H  
ATOM  11321  HA  ILE A 696     -69.444 -24.449 153.097  1.00  1.090          H  
ATOM  11322  HB  ILE A 696     -69.629 -27.107 151.593  1.00  1.550          H  
ATOM  11323 1HG1 ILE A 696     -70.490 -27.076 153.897  1.00  1.550          H  
ATOM  11324 2HG1 ILE A 696     -69.141 -28.168 153.687  1.00  1.550          H  
ATOM  11325 1HG2 ILE A 696     -67.212 -27.377 152.097  1.00  1.550          H  
ATOM  11326 2HG2 ILE A 696     -67.466 -25.957 151.067  1.00  1.550          H  
ATOM  11327 3HG2 ILE A 696     -67.151 -25.743 152.793  1.00  1.550          H  
ATOM  11328 1HD1 ILE A 696     -69.153 -27.045 155.791  1.00  1.550          H  
ATOM  11329 2HD1 ILE A 696     -67.777 -26.557 154.832  1.00  1.550          H  
ATOM  11330 3HD1 ILE A 696     -69.145 -25.483 155.012  1.00  1.550          H  
ATOM  11331  N   THR A 697     -70.081 -24.754 149.888  1.00  1.090          N  
ATOM  11332  CA  THR A 697     -69.796 -24.132 148.620  1.00  1.180          C  
ATOM  11333  C   THR A 697     -70.032 -22.640 148.732  1.00  1.150          C  
ATOM  11334  O   THR A 697     -69.159 -21.869 148.336  1.00  1.160          O  
ATOM  11335  CB  THR A 697     -70.659 -24.730 147.487  1.00  1.620          C  
ATOM  11336  OG1 THR A 697     -70.368 -26.135 147.347  1.00  1.620          O  
ATOM  11337  CG2 THR A 697     -70.335 -24.012 146.182  1.00  1.620          C  
ATOM  11338  H   THR A 697     -70.753 -25.525 149.903  1.00  1.310          H  
ATOM  11339  HA  THR A 697     -68.747 -24.294 148.376  1.00  1.420          H  
ATOM  11340  HB  THR A 697     -71.720 -24.611 147.719  1.00  1.940          H  
ATOM  11341  HG1 THR A 697     -70.809 -26.639 148.073  1.00  1.940          H  
ATOM  11342 1HG2 THR A 697     -70.931 -24.434 145.373  1.00  1.940          H  
ATOM  11343 2HG2 THR A 697     -70.562 -22.967 146.282  1.00  1.940          H  
ATOM  11344 3HG2 THR A 697     -69.284 -24.129 145.959  1.00  1.940          H  
ATOM  11345  N   VAL A 698     -71.170 -22.242 149.335  1.00  1.120          N  
ATOM  11346  CA  VAL A 698     -71.532 -20.833 149.495  1.00  1.130          C  
ATOM  11347  C   VAL A 698     -70.523 -20.045 150.335  1.00  1.070          C  
ATOM  11348  O   VAL A 698     -70.072 -18.961 149.931  1.00  1.120          O  
ATOM  11349  CB  VAL A 698     -72.938 -20.733 150.138  1.00  1.580          C  
ATOM  11350  CG1 VAL A 698     -73.263 -19.307 150.549  1.00  1.580          C  
ATOM  11351  CG2 VAL A 698     -73.960 -21.203 149.116  1.00  1.580          C  
ATOM  11352  H   VAL A 698     -71.834 -22.965 149.627  1.00  1.340          H  
ATOM  11353  HA  VAL A 698     -71.612 -20.392 148.519  1.00  1.360          H  
ATOM  11354  HB  VAL A 698     -72.977 -21.359 151.022  1.00  1.890          H  
ATOM  11355 1HG1 VAL A 698     -74.262 -19.275 150.978  1.00  1.890          H  
ATOM  11356 2HG1 VAL A 698     -72.553 -18.941 151.290  1.00  1.890          H  
ATOM  11357 3HG1 VAL A 698     -73.227 -18.689 149.664  1.00  1.890          H  
ATOM  11358 1HG2 VAL A 698     -74.961 -21.159 149.547  1.00  1.890          H  
ATOM  11359 2HG2 VAL A 698     -73.913 -20.561 148.237  1.00  1.890          H  
ATOM  11360 3HG2 VAL A 698     -73.748 -22.220 148.819  1.00  1.890          H  
ATOM  11361  N   LEU A 699     -70.102 -20.597 151.466  1.00  0.980          N  
ATOM  11362  CA  LEU A 699     -69.145 -19.899 152.308  1.00  0.950          C  
ATOM  11363  C   LEU A 699     -67.805 -19.697 151.623  1.00  1.000          C  
ATOM  11364  O   LEU A 699     -67.117 -18.721 151.906  1.00  1.010          O  
ATOM  11365  CB  LEU A 699     -68.894 -20.644 153.615  1.00  1.340          C  
ATOM  11366  CG  LEU A 699     -70.025 -20.743 154.604  1.00  1.340          C  
ATOM  11367  CD1 LEU A 699     -69.598 -21.575 155.779  1.00  1.340          C  
ATOM  11368  CD2 LEU A 699     -70.417 -19.413 155.063  1.00  1.340          C  
ATOM  11369  H   LEU A 699     -70.494 -21.496 151.763  1.00  1.180          H  
ATOM  11370  HA  LEU A 699     -69.533 -18.910 152.511  1.00  1.140          H  
ATOM  11371 1HB  LEU A 699     -68.565 -21.661 153.376  1.00  1.610          H  
ATOM  11372 2HB  LEU A 699     -68.115 -20.135 154.108  1.00  1.610          H  
ATOM  11373  HG  LEU A 699     -70.855 -21.237 154.137  1.00  1.610          H  
ATOM  11374 1HD1 LEU A 699     -70.428 -21.655 156.469  1.00  1.610          H  
ATOM  11375 2HD1 LEU A 699     -69.304 -22.561 155.430  1.00  1.610          H  
ATOM  11376 3HD1 LEU A 699     -68.778 -21.105 156.281  1.00  1.610          H  
ATOM  11377 1HD2 LEU A 699     -71.197 -19.497 155.776  1.00  1.610          H  
ATOM  11378 2HD2 LEU A 699     -69.565 -18.948 155.526  1.00  1.610          H  
ATOM  11379 3HD2 LEU A 699     -70.769 -18.813 154.248  1.00  1.610          H  
ATOM  11380  N   SER A 700     -67.403 -20.631 150.767  1.00  1.050          N  
ATOM  11381  CA  SER A 700     -66.155 -20.510 150.028  1.00  1.140          C  
ATOM  11382  C   SER A 700     -66.246 -19.470 148.884  1.00  1.230          C  
ATOM  11383  O   SER A 700     -65.414 -18.548 148.788  1.00  1.360          O  
ATOM  11384  CB  SER A 700     -65.766 -21.875 149.496  1.00  1.560          C  
ATOM  11385  OG  SER A 700     -64.582 -21.818 148.774  1.00  1.560          O  
ATOM  11386  H   SER A 700     -67.977 -21.471 150.633  1.00  1.260          H  
ATOM  11387  HA  SER A 700     -65.380 -20.187 150.721  1.00  1.370          H  
ATOM  11388 1HB  SER A 700     -65.652 -22.566 150.333  1.00  1.870          H  
ATOM  11389 2HB  SER A 700     -66.565 -22.265 148.864  1.00  1.870          H  
ATOM  11390  HG  SER A 700     -64.320 -22.746 148.627  1.00  1.870          H  
ATOM  11391  N   ILE A 701     -67.286 -19.594 148.042  1.00  1.230          N  
ATOM  11392  CA  ILE A 701     -67.436 -18.743 146.863  1.00  1.340          C  
ATOM  11393  C   ILE A 701     -67.807 -17.301 147.152  1.00  1.300          C  
ATOM  11394  O   ILE A 701     -67.316 -16.411 146.461  1.00  1.390          O  
ATOM  11395  CB  ILE A 701     -68.447 -19.361 145.860  1.00  1.830          C  
ATOM  11396  CG1 ILE A 701     -69.882 -19.388 146.503  1.00  1.830          C  
ATOM  11397  CG2 ILE A 701     -67.961 -20.761 145.363  1.00  1.830          C  
ATOM  11398  CD1 ILE A 701     -71.014 -19.934 145.665  1.00  1.830          C  
ATOM  11399  H   ILE A 701     -67.956 -20.349 148.213  1.00  1.480          H  
ATOM  11400  HA  ILE A 701     -66.486 -18.709 146.355  1.00  1.610          H  
ATOM  11401  HB  ILE A 701     -68.510 -18.701 145.010  1.00  2.200          H  
ATOM  11402 1HG1 ILE A 701     -69.816 -19.900 147.390  1.00  2.200          H  
ATOM  11403 2HG1 ILE A 701     -70.186 -18.382 146.716  1.00  2.200          H  
ATOM  11404 1HG2 ILE A 701     -68.660 -21.154 144.628  1.00  2.200          H  
ATOM  11405 2HG2 ILE A 701     -66.986 -20.660 144.895  1.00  2.200          H  
ATOM  11406 3HG2 ILE A 701     -67.890 -21.447 146.202  1.00  2.200          H  
ATOM  11407 1HD1 ILE A 701     -71.947 -19.865 146.223  1.00  2.200          H  
ATOM  11408 2HD1 ILE A 701     -71.111 -19.370 144.781  1.00  2.200          H  
ATOM  11409 3HD1 ILE A 701     -70.832 -20.956 145.406  1.00  2.200          H  
ATOM  11410  N   ILE A 702     -68.607 -17.004 148.174  1.00  1.190          N  
ATOM  11411  CA  ILE A 702     -68.919 -15.599 148.322  1.00  1.170          C  
ATOM  11412  C   ILE A 702     -67.712 -14.735 148.671  1.00  1.130          C  
ATOM  11413  O   ILE A 702     -67.544 -13.694 148.030  1.00  1.160          O  
ATOM  11414  CB  ILE A 702     -70.061 -15.358 149.317  1.00  1.650          C  
ATOM  11415  CG1 ILE A 702     -71.367 -15.887 148.751  1.00  1.650          C  
ATOM  11416  CG2 ILE A 702     -70.082 -13.854 149.698  1.00  1.650          C  
ATOM  11417  CD1 ILE A 702     -72.462 -15.986 149.791  1.00  1.650          C  
ATOM  11418  H   ILE A 702     -69.019 -17.729 148.777  1.00  1.430          H  
ATOM  11419  HA  ILE A 702     -69.289 -15.250 147.357  1.00  1.400          H  
ATOM  11420  HB  ILE A 702     -69.925 -15.955 150.165  1.00  1.980          H  
ATOM  11421 1HG1 ILE A 702     -71.703 -15.245 147.945  1.00  1.980          H  
ATOM  11422 2HG1 ILE A 702     -71.195 -16.886 148.355  1.00  1.980          H  
ATOM  11423 1HG2 ILE A 702     -70.863 -13.658 150.401  1.00  1.980          H  
ATOM  11424 2HG2 ILE A 702     -69.153 -13.545 150.158  1.00  1.980          H  
ATOM  11425 3HG2 ILE A 702     -70.237 -13.270 148.800  1.00  1.980          H  
ATOM  11426 1HD1 ILE A 702     -73.347 -16.401 149.334  1.00  1.980          H  
ATOM  11427 2HD1 ILE A 702     -72.136 -16.644 150.586  1.00  1.980          H  
ATOM  11428 3HD1 ILE A 702     -72.692 -15.015 150.205  1.00  1.980          H  
ATOM  11429  N   PRO A 703     -66.909 -15.021 149.726  1.00  1.080          N  
ATOM  11430  CA  PRO A 703     -65.738 -14.255 150.054  1.00  1.080          C  
ATOM  11431  C   PRO A 703     -64.820 -14.070 148.884  1.00  1.210          C  
ATOM  11432  O   PRO A 703     -64.350 -12.970 148.638  1.00  1.310          O  
ATOM  11433  CB  PRO A 703     -65.079 -15.081 151.143  1.00  1.620          C  
ATOM  11434  CG  PRO A 703     -66.201 -15.778 151.797  1.00  1.620          C  
ATOM  11435  CD  PRO A 703     -67.130 -16.138 150.645  1.00  1.620          C  
ATOM  11436  HA  PRO A 703     -66.056 -13.286 150.457  1.00  1.300          H  
ATOM  11437 1HB  PRO A 703     -64.354 -15.779 150.691  1.00  1.940          H  
ATOM  11438 2HB  PRO A 703     -64.522 -14.432 151.814  1.00  1.940          H  
ATOM  11439 1HG  PRO A 703     -65.829 -16.656 152.346  1.00  1.940          H  
ATOM  11440 2HG  PRO A 703     -66.676 -15.122 152.544  1.00  1.940          H  
ATOM  11441 1HD  PRO A 703     -66.813 -17.061 150.191  1.00  1.940          H  
ATOM  11442 2HD  PRO A 703     -68.101 -16.204 151.047  1.00  1.940          H  
ATOM  11443  N   ILE A 704     -64.633 -15.120 148.074  1.00  1.240          N  
ATOM  11444  CA  ILE A 704     -63.712 -14.944 146.971  1.00  1.380          C  
ATOM  11445  C   ILE A 704     -64.289 -14.144 145.845  1.00  1.400          C  
ATOM  11446  O   ILE A 704     -63.593 -13.295 145.288  1.00  1.450          O  
ATOM  11447  CB  ILE A 704     -63.129 -16.272 146.476  1.00  1.880          C  
ATOM  11448  CG1 ILE A 704     -62.315 -16.951 147.653  1.00  1.880          C  
ATOM  11449  CG2 ILE A 704     -62.259 -16.076 145.187  1.00  1.880          C  
ATOM  11450  CD1 ILE A 704     -61.193 -16.107 148.298  1.00  1.880          C  
ATOM  11451  H   ILE A 704     -65.037 -16.050 148.255  1.00  1.490          H  
ATOM  11452  HA  ILE A 704     -62.881 -14.352 147.330  1.00  1.660          H  
ATOM  11453  HB  ILE A 704     -63.954 -16.945 146.239  1.00  2.250          H  
ATOM  11454 1HG1 ILE A 704     -63.012 -17.268 148.432  1.00  2.250          H  
ATOM  11455 2HG1 ILE A 704     -61.841 -17.823 147.248  1.00  2.250          H  
ATOM  11456 1HG2 ILE A 704     -61.872 -17.033 144.854  1.00  2.250          H  
ATOM  11457 2HG2 ILE A 704     -62.858 -15.646 144.385  1.00  2.250          H  
ATOM  11458 3HG2 ILE A 704     -61.429 -15.408 145.401  1.00  2.250          H  
ATOM  11459 1HD1 ILE A 704     -60.699 -16.685 149.048  1.00  2.250          H  
ATOM  11460 2HD1 ILE A 704     -60.478 -15.808 147.556  1.00  2.250          H  
ATOM  11461 3HD1 ILE A 704     -61.599 -15.230 148.773  1.00  2.250          H  
ATOM  11462  N   ALA A 705     -65.517 -14.425 145.436  1.00  1.390          N  
ATOM  11463  CA  ALA A 705     -66.032 -13.675 144.320  1.00  1.440          C  
ATOM  11464  C   ALA A 705     -66.060 -12.177 144.655  1.00  1.390          C  
ATOM  11465  O   ALA A 705     -65.696 -11.350 143.813  1.00  1.460          O  
ATOM  11466  CB  ALA A 705     -67.391 -14.199 143.943  1.00  2.000          C  
ATOM  11467  H   ALA A 705     -66.091 -15.133 145.902  1.00  1.670          H  
ATOM  11468  HA  ALA A 705     -65.355 -13.821 143.486  1.00  1.730          H  
ATOM  11469 1HB  ALA A 705     -67.752 -13.667 143.075  1.00  2.400          H  
ATOM  11470 2HB  ALA A 705     -67.319 -15.240 143.725  1.00  2.400          H  
ATOM  11471 3HB  ALA A 705     -68.066 -14.066 144.780  1.00  2.400          H  
ATOM  11472  N   LEU A 706     -66.434 -11.816 145.898  1.00  1.280          N  
ATOM  11473  CA  LEU A 706     -66.434 -10.407 146.286  1.00  1.240          C  
ATOM  11474  C   LEU A 706     -65.001  -9.827 146.340  1.00  1.270          C  
ATOM  11475  O   LEU A 706     -64.775  -8.688 145.908  1.00  1.300          O  
ATOM  11476  CB  LEU A 706     -67.148 -10.229 147.637  1.00  1.750          C  
ATOM  11477  CG  LEU A 706     -68.670 -10.435 147.694  1.00  1.750          C  
ATOM  11478  CD1 LEU A 706     -69.134 -10.465 149.123  1.00  1.750          C  
ATOM  11479  CD2 LEU A 706     -69.394  -9.278 146.998  1.00  1.750          C  
ATOM  11480  H   LEU A 706     -66.756 -12.529 146.564  1.00  1.540          H  
ATOM  11481  HA  LEU A 706     -66.978  -9.853 145.528  1.00  1.490          H  
ATOM  11482 1HB  LEU A 706     -66.717 -10.948 148.323  1.00  2.100          H  
ATOM  11483 2HB  LEU A 706     -66.957  -9.240 147.985  1.00  2.100          H  
ATOM  11484  HG  LEU A 706     -68.898 -11.372 147.250  1.00  2.100          H  
ATOM  11485 1HD1 LEU A 706     -70.196 -10.628 149.160  1.00  2.100          H  
ATOM  11486 2HD1 LEU A 706     -68.634 -11.272 149.643  1.00  2.100          H  
ATOM  11487 3HD1 LEU A 706     -68.901  -9.516 149.595  1.00  2.100          H  
ATOM  11488 1HD2 LEU A 706     -70.465  -9.446 147.060  1.00  2.100          H  
ATOM  11489 2HD2 LEU A 706     -69.146  -8.358 147.498  1.00  2.100          H  
ATOM  11490 3HD2 LEU A 706     -69.111  -9.184 145.968  1.00  2.100          H  
ATOM  11491  N   MET A 707     -64.013 -10.596 146.851  1.00  1.290          N  
ATOM  11492  CA  MET A 707     -62.635 -10.099 146.891  1.00  1.340          C  
ATOM  11493  C   MET A 707     -62.086  -9.836 145.527  1.00  1.440          C  
ATOM  11494  O   MET A 707     -61.413  -8.825 145.314  1.00  1.480          O  
ATOM  11495  CB  MET A 707     -61.690 -11.065 147.563  1.00  1.860          C  
ATOM  11496  CG  MET A 707     -61.878 -11.168 148.992  1.00  1.860          C  
ATOM  11497  SD  MET A 707     -60.927 -12.447 149.779  1.00  1.860          S  
ATOM  11498  CE  MET A 707     -59.364 -11.672 149.644  1.00  1.860          C  
ATOM  11499  H   MET A 707     -64.221 -11.515 147.258  1.00  1.550          H  
ATOM  11500  HA  MET A 707     -62.627  -9.161 147.446  1.00  1.610          H  
ATOM  11501 1HB  MET A 707     -61.831 -12.060 147.139  1.00  2.230          H  
ATOM  11502 2HB  MET A 707     -60.689 -10.756 147.348  1.00  2.230          H  
ATOM  11503 1HG  MET A 707     -61.590 -10.213 149.441  1.00  2.230          H  
ATOM  11504 2HG  MET A 707     -62.887 -11.314 149.183  1.00  2.230          H  
ATOM  11505 1HE  MET A 707     -58.614 -12.250 150.110  1.00  2.230          H  
ATOM  11506 2HE  MET A 707     -59.111 -11.561 148.614  1.00  2.230          H  
ATOM  11507 3HE  MET A 707     -59.407 -10.693 150.135  1.00  2.230          H  
ATOM  11508  N   VAL A 708     -62.361 -10.743 144.604  1.00  1.500          N  
ATOM  11509  CA  VAL A 708     -61.877 -10.586 143.263  1.00  1.610          C  
ATOM  11510  C   VAL A 708     -62.566  -9.380 142.621  1.00  1.600          C  
ATOM  11511  O   VAL A 708     -61.870  -8.561 142.036  1.00  1.660          O  
ATOM  11512  CB  VAL A 708     -62.001 -11.873 142.468  1.00  2.210          C  
ATOM  11513  CG1 VAL A 708     -61.616 -11.616 141.024  1.00  2.210          C  
ATOM  11514  CG2 VAL A 708     -61.086 -12.930 143.072  1.00  2.210          C  
ATOM  11515  H   VAL A 708     -62.907 -11.574 144.858  1.00  1.800          H  
ATOM  11516  HA  VAL A 708     -60.813 -10.372 143.317  1.00  1.930          H  
ATOM  11517  HB  VAL A 708     -63.025 -12.221 142.522  1.00  2.650          H  
ATOM  11518 1HG1 VAL A 708     -61.714 -12.537 140.476  1.00  2.650          H  
ATOM  11519 2HG1 VAL A 708     -62.270 -10.864 140.583  1.00  2.650          H  
ATOM  11520 3HG1 VAL A 708     -60.589 -11.264 140.965  1.00  2.650          H  
ATOM  11521 1HG2 VAL A 708     -61.180 -13.858 142.512  1.00  2.650          H  
ATOM  11522 2HG2 VAL A 708     -60.056 -12.580 143.034  1.00  2.650          H  
ATOM  11523 3HG2 VAL A 708     -61.365 -13.107 144.109  1.00  2.650          H  
ATOM  11524  N   LEU A 709     -63.896  -9.186 142.797  1.00  1.520          N  
ATOM  11525  CA  LEU A 709     -64.515  -7.988 142.207  1.00  1.520          C  
ATOM  11526  C   LEU A 709     -63.779  -6.739 142.703  1.00  1.490          C  
ATOM  11527  O   LEU A 709     -63.580  -5.776 141.947  1.00  1.550          O  
ATOM  11528  CB  LEU A 709     -66.004  -7.814 142.613  1.00  2.130          C  
ATOM  11529  CG  LEU A 709     -67.101  -8.709 142.027  1.00  2.130          C  
ATOM  11530  CD1 LEU A 709     -68.392  -8.459 142.778  1.00  2.130          C  
ATOM  11531  CD2 LEU A 709     -67.309  -8.355 140.527  1.00  2.130          C  
ATOM  11532  H   LEU A 709     -64.469  -9.881 143.286  1.00  1.820          H  
ATOM  11533  HA  LEU A 709     -64.429  -8.049 141.129  1.00  1.820          H  
ATOM  11534 1HB  LEU A 709     -66.052  -7.960 143.690  1.00  2.550          H  
ATOM  11535 2HB  LEU A 709     -66.286  -6.789 142.403  1.00  2.550          H  
ATOM  11536  HG  LEU A 709     -66.844  -9.738 142.166  1.00  2.550          H  
ATOM  11537 1HD1 LEU A 709     -69.174  -9.084 142.371  1.00  2.550          H  
ATOM  11538 2HD1 LEU A 709     -68.250  -8.696 143.824  1.00  2.550          H  
ATOM  11539 3HD1 LEU A 709     -68.667  -7.421 142.676  1.00  2.550          H  
ATOM  11540 1HD2 LEU A 709     -68.102  -8.976 140.112  1.00  2.550          H  
ATOM  11541 2HD2 LEU A 709     -67.588  -7.307 140.436  1.00  2.550          H  
ATOM  11542 3HD2 LEU A 709     -66.396  -8.525 139.969  1.00  2.550          H  
ATOM  11543  N   THR A 710     -63.389  -6.735 143.977  1.00  1.400          N  
ATOM  11544  CA  THR A 710     -62.643  -5.612 144.520  1.00  1.410          C  
ATOM  11545  C   THR A 710     -61.259  -5.496 143.854  1.00  1.520          C  
ATOM  11546  O   THR A 710     -60.864  -4.418 143.398  1.00  1.560          O  
ATOM  11547  CB  THR A 710     -62.459  -5.754 146.041  1.00  1.970          C  
ATOM  11548  OG1 THR A 710     -63.717  -5.782 146.670  1.00  1.970          O  
ATOM  11549  CG2 THR A 710     -61.711  -4.587 146.576  1.00  1.970          C  
ATOM  11550  H   THR A 710     -63.658  -7.520 144.578  1.00  1.680          H  
ATOM  11551  HA  THR A 710     -63.202  -4.700 144.322  1.00  1.690          H  
ATOM  11552  HB  THR A 710     -61.926  -6.659 146.270  1.00  2.360          H  
ATOM  11553  HG1 THR A 710     -64.193  -6.591 146.398  1.00  2.360          H  
ATOM  11554 1HG2 THR A 710     -61.613  -4.691 147.643  1.00  2.360          H  
ATOM  11555 2HG2 THR A 710     -60.721  -4.518 146.131  1.00  2.360          H  
ATOM  11556 3HG2 THR A 710     -62.280  -3.695 146.348  1.00  2.360          H  
ATOM  11557  N   ALA A 711     -60.533  -6.623 143.755  1.00  1.590          N  
ATOM  11558  CA  ALA A 711     -59.183  -6.682 143.171  1.00  1.700          C  
ATOM  11559  C   ALA A 711     -59.174  -6.201 141.723  1.00  1.760          C  
ATOM  11560  O   ALA A 711     -58.232  -5.538 141.282  1.00  1.830          O  
ATOM  11561  CB  ALA A 711     -58.639  -8.101 143.228  1.00  2.340          C  
ATOM  11562  H   ALA A 711     -60.923  -7.476 144.162  1.00  1.910          H  
ATOM  11563  HA  ALA A 711     -58.540  -6.027 143.756  1.00  2.040          H  
ATOM  11564 1HB  ALA A 711     -57.630  -8.116 142.821  1.00  2.800          H  
ATOM  11565 2HB  ALA A 711     -58.624  -8.439 144.262  1.00  2.800          H  
ATOM  11566 3HB  ALA A 711     -59.279  -8.746 142.637  1.00  2.800          H  
ATOM  11567  N   THR A 712     -60.262  -6.480 141.016  1.00  1.760          N  
ATOM  11568  CA  THR A 712     -60.471  -6.125 139.627  1.00  1.840          C  
ATOM  11569  C   THR A 712     -60.947  -4.682 139.444  1.00  1.880          C  
ATOM  11570  O   THR A 712     -61.187  -4.248 138.324  1.00  2.070          O  
ATOM  11571  CB  THR A 712     -61.486  -7.082 138.971  1.00  2.540          C  
ATOM  11572  OG1 THR A 712     -62.675  -7.061 139.710  1.00  2.540          O  
ATOM  11573  CG2 THR A 712     -60.972  -8.509 138.912  1.00  2.540          C  
ATOM  11574  H   THR A 712     -60.979  -7.069 141.451  1.00  2.110          H  
ATOM  11575  HA  THR A 712     -59.526  -6.235 139.112  1.00  2.210          H  
ATOM  11576  HB  THR A 712     -61.702  -6.742 137.973  1.00  3.050          H  
ATOM  11577  HG1 THR A 712     -63.070  -6.181 139.670  1.00  3.050          H  
ATOM  11578 1HG2 THR A 712     -61.731  -9.123 138.450  1.00  3.050          H  
ATOM  11579 2HG2 THR A 712     -60.073  -8.557 138.338  1.00  3.050          H  
ATOM  11580 3HG2 THR A 712     -60.765  -8.869 139.905  1.00  3.050          H  
ATOM  11581  N   GLY A 713     -61.110  -3.923 140.524  1.00  1.750          N  
ATOM  11582  CA  GLY A 713     -61.541  -2.541 140.391  1.00  1.770          C  
ATOM  11583  C   GLY A 713     -63.048  -2.332 140.255  1.00  1.740          C  
ATOM  11584  O   GLY A 713     -63.485  -1.299 139.745  1.00  1.760          O  
ATOM  11585  H   GLY A 713     -60.913  -4.293 141.457  1.00  2.100          H  
ATOM  11586 1HA  GLY A 713     -61.186  -1.995 141.265  1.00  2.120          H  
ATOM  11587 2HA  GLY A 713     -61.040  -2.099 139.533  1.00  2.120          H  
ATOM  11588  N   TYR A 714     -63.855  -3.290 140.704  1.00  1.700          N  
ATOM  11589  CA  TYR A 714     -65.297  -3.180 140.618  1.00  1.680          C  
ATOM  11590  C   TYR A 714     -65.908  -2.979 142.002  1.00  1.580          C  
ATOM  11591  O   TYR A 714     -67.005  -3.480 142.252  1.00  1.540          O  
ATOM  11592  CB  TYR A 714     -65.959  -4.408 139.961  1.00  2.360          C  
ATOM  11593  CG  TYR A 714     -65.580  -4.719 138.529  1.00  2.360          C  
ATOM  11594  CD1 TYR A 714     -65.057  -5.956 138.214  1.00  2.360          C  
ATOM  11595  CD2 TYR A 714     -65.760  -3.776 137.533  1.00  2.360          C  
ATOM  11596  CE1 TYR A 714     -64.720  -6.261 136.919  1.00  2.360          C  
ATOM  11597  CE2 TYR A 714     -65.426  -4.079 136.233  1.00  2.360          C  
ATOM  11598  CZ  TYR A 714     -64.915  -5.316 135.922  1.00  2.360          C  
ATOM  11599  OH  TYR A 714     -64.599  -5.610 134.620  1.00  2.360          O  
ATOM  11600  H   TYR A 714     -63.491  -4.135 141.146  1.00  2.040          H  
ATOM  11601  HA  TYR A 714     -65.543  -2.300 140.026  1.00  2.020          H  
ATOM  11602 1HB  TYR A 714     -65.745  -5.288 140.561  1.00  2.830          H  
ATOM  11603 2HB  TYR A 714     -67.025  -4.268 139.977  1.00  2.830          H  
ATOM  11604  HD1 TYR A 714     -64.924  -6.696 138.995  1.00  2.830          H  
ATOM  11605  HD2 TYR A 714     -66.170  -2.796 137.772  1.00  2.830          H  
ATOM  11606  HE1 TYR A 714     -64.315  -7.237 136.688  1.00  2.830          H  
ATOM  11607  HE2 TYR A 714     -65.572  -3.339 135.448  1.00  2.830          H  
ATOM  11608  HH  TYR A 714     -64.701  -4.818 134.081  1.00  2.830          H  
ATOM  11609  N   PHE A 715     -65.237  -2.241 142.905  1.00  1.560          N  
ATOM  11610  CA  PHE A 715     -65.766  -2.018 144.259  1.00  1.460          C  
ATOM  11611  C   PHE A 715     -67.242  -1.646 144.249  1.00  1.430          C  
ATOM  11612  O   PHE A 715     -68.015  -2.158 145.048  1.00  1.390          O  
ATOM  11613  CB  PHE A 715     -65.004  -0.952 145.038  1.00  2.080          C  
ATOM  11614  CG  PHE A 715     -65.623  -0.719 146.420  1.00  2.080          C  
ATOM  11615  CD1 PHE A 715     -65.416  -1.621 147.443  1.00  2.080          C  
ATOM  11616  CD2 PHE A 715     -66.415   0.395 146.685  1.00  2.080          C  
ATOM  11617  CE1 PHE A 715     -65.976  -1.418 148.689  1.00  2.080          C  
ATOM  11618  CE2 PHE A 715     -66.974   0.595 147.937  1.00  2.080          C  
ATOM  11619  CZ  PHE A 715     -66.746  -0.313 148.938  1.00  2.080          C  
ATOM  11620  H   PHE A 715     -64.330  -1.861 142.662  1.00  1.870          H  
ATOM  11621  HA  PHE A 715     -65.651  -2.947 144.811  1.00  1.750          H  
ATOM  11622 1HB  PHE A 715     -63.969  -1.258 145.171  1.00  2.500          H  
ATOM  11623 2HB  PHE A 715     -65.011  -0.008 144.493  1.00  2.500          H  
ATOM  11624  HD1 PHE A 715     -64.807  -2.503 147.254  1.00  2.500          H  
ATOM  11625  HD2 PHE A 715     -66.599   1.124 145.887  1.00  2.500          H  
ATOM  11626  HE1 PHE A 715     -65.803  -2.130 149.477  1.00  2.500          H  
ATOM  11627  HE2 PHE A 715     -67.594   1.476 148.124  1.00  2.500          H  
ATOM  11628  HZ  PHE A 715     -67.182  -0.163 149.930  1.00  2.500          H  
ATOM  11629  N   TYR A 716     -67.674  -0.765 143.351  1.00  1.460          N  
ATOM  11630  CA  TYR A 716     -69.094  -0.421 143.334  1.00  1.450          C  
ATOM  11631  C   TYR A 716     -69.974  -1.676 143.310  1.00  1.430          C  
ATOM  11632  O   TYR A 716     -70.963  -1.763 144.055  1.00  1.420          O  
ATOM  11633  CB  TYR A 716     -69.439   0.439 142.123  1.00  2.030          C  
ATOM  11634  CG  TYR A 716     -70.929   0.682 141.984  1.00  2.030          C  
ATOM  11635  CD1 TYR A 716     -71.548   1.667 142.729  1.00  2.030          C  
ATOM  11636  CD2 TYR A 716     -71.681  -0.104 141.108  1.00  2.030          C  
ATOM  11637  CE1 TYR A 716     -72.907   1.873 142.600  1.00  2.030          C  
ATOM  11638  CE2 TYR A 716     -73.031   0.103 140.983  1.00  2.030          C  
ATOM  11639  CZ  TYR A 716     -73.647   1.087 141.722  1.00  2.030          C  
ATOM  11640  OH  TYR A 716     -75.002   1.300 141.589  1.00  2.030          O  
ATOM  11641  H   TYR A 716     -67.029  -0.353 142.694  1.00  1.750          H  
ATOM  11642  HA  TYR A 716     -69.326   0.131 144.245  1.00  1.740          H  
ATOM  11643 1HB  TYR A 716     -68.938   1.405 142.203  1.00  2.440          H  
ATOM  11644 2HB  TYR A 716     -69.083  -0.045 141.215  1.00  2.440          H  
ATOM  11645  HD1 TYR A 716     -70.967   2.279 143.416  1.00  2.440          H  
ATOM  11646  HD2 TYR A 716     -71.197  -0.886 140.520  1.00  2.440          H  
ATOM  11647  HE1 TYR A 716     -73.396   2.650 143.185  1.00  2.440          H  
ATOM  11648  HE2 TYR A 716     -73.610  -0.509 140.299  1.00  2.440          H  
ATOM  11649  HH  TYR A 716     -75.274   2.011 142.175  1.00  2.440          H  
ATOM  11650  N   THR A 717     -69.643  -2.614 142.406  1.00  1.430          N  
ATOM  11651  CA  THR A 717     -70.377  -3.852 142.227  1.00  1.420          C  
ATOM  11652  C   THR A 717     -70.201  -4.694 143.475  1.00  1.370          C  
ATOM  11653  O   THR A 717     -71.157  -5.291 143.968  1.00  1.340          O  
ATOM  11654  CB  THR A 717     -69.874  -4.655 140.997  1.00  1.990          C  
ATOM  11655  OG1 THR A 717     -70.021  -3.870 139.800  1.00  1.990          O  
ATOM  11656  CG2 THR A 717     -70.690  -5.927 140.832  1.00  1.990          C  
ATOM  11657  H   THR A 717     -68.800  -2.495 141.858  1.00  1.720          H  
ATOM  11658  HA  THR A 717     -71.435  -3.624 142.102  1.00  1.700          H  
ATOM  11659  HB  THR A 717     -68.837  -4.919 141.139  1.00  2.390          H  
ATOM  11660  HG1 THR A 717     -69.617  -4.331 139.061  1.00  2.390          H  
ATOM  11661 1HG2 THR A 717     -70.322  -6.474 139.970  1.00  2.390          H  
ATOM  11662 2HG2 THR A 717     -70.600  -6.546 141.712  1.00  2.390          H  
ATOM  11663 3HG2 THR A 717     -71.732  -5.671 140.683  1.00  2.390          H  
ATOM  11664  N   THR A 718     -68.964  -4.746 143.981  1.00  1.350          N  
ATOM  11665  CA  THR A 718     -68.642  -5.568 145.141  1.00  1.280          C  
ATOM  11666  C   THR A 718     -69.505  -5.195 146.289  1.00  1.260          C  
ATOM  11667  O   THR A 718     -70.055  -6.067 146.937  1.00  1.220          O  
ATOM  11668  CB  THR A 718     -67.202  -5.369 145.667  1.00  1.820          C  
ATOM  11669  OG1 THR A 718     -66.261  -5.709 144.677  1.00  1.820          O  
ATOM  11670  CG2 THR A 718     -66.977  -6.278 146.894  1.00  1.820          C  
ATOM  11671  H   THR A 718     -68.236  -4.212 143.503  1.00  1.620          H  
ATOM  11672  HA  THR A 718     -68.816  -6.612 144.907  1.00  1.540          H  
ATOM  11673  HB  THR A 718     -67.057  -4.342 145.971  1.00  2.180          H  
ATOM  11674  HG1 THR A 718     -66.321  -5.083 143.948  1.00  2.180          H  
ATOM  11675 1HG2 THR A 718     -65.990  -6.151 147.273  1.00  2.180          H  
ATOM  11676 2HG2 THR A 718     -67.671  -6.044 147.693  1.00  2.180          H  
ATOM  11677 3HG2 THR A 718     -67.111  -7.306 146.588  1.00  2.180          H  
ATOM  11678  N   LEU A 719     -69.594  -3.908 146.560  1.00  1.310          N  
ATOM  11679  CA  LEU A 719     -70.318  -3.384 147.686  1.00  1.320          C  
ATOM  11680  C   LEU A 719     -71.809  -3.643 147.514  1.00  1.320          C  
ATOM  11681  O   LEU A 719     -72.471  -4.152 148.427  1.00  1.300          O  
ATOM  11682  CB  LEU A 719     -69.992  -1.893 147.816  1.00  1.840          C  
ATOM  11683  CG  LEU A 719     -70.402  -1.122 149.115  1.00  1.840          C  
ATOM  11684  CD1 LEU A 719     -71.886  -0.732 149.112  1.00  1.840          C  
ATOM  11685  CD2 LEU A 719     -70.056  -1.976 150.357  1.00  1.840          C  
ATOM  11686  H   LEU A 719     -69.089  -3.264 145.955  1.00  1.570          H  
ATOM  11687  HA  LEU A 719     -69.960  -3.905 148.562  1.00  1.580          H  
ATOM  11688 1HB  LEU A 719     -68.917  -1.787 147.699  1.00  2.210          H  
ATOM  11689 2HB  LEU A 719     -70.450  -1.378 146.969  1.00  2.210          H  
ATOM  11690  HG  LEU A 719     -69.826  -0.207 149.144  1.00  2.210          H  
ATOM  11691 1HD1 LEU A 719     -72.109  -0.164 150.021  1.00  2.210          H  
ATOM  11692 2HD1 LEU A 719     -72.097  -0.114 148.241  1.00  2.210          H  
ATOM  11693 3HD1 LEU A 719     -72.519  -1.605 149.093  1.00  2.210          H  
ATOM  11694 1HD2 LEU A 719     -70.292  -1.420 151.253  1.00  2.210          H  
ATOM  11695 2HD2 LEU A 719     -70.634  -2.892 150.364  1.00  2.210          H  
ATOM  11696 3HD2 LEU A 719     -68.992  -2.212 150.354  1.00  2.210          H  
ATOM  11697  N   ARG A 720     -72.350  -3.313 146.333  1.00  1.360          N  
ATOM  11698  CA  ARG A 720     -73.764  -3.519 146.060  1.00  1.380          C  
ATOM  11699  C   ARG A 720     -74.164  -4.965 146.358  1.00  1.330          C  
ATOM  11700  O   ARG A 720     -75.210  -5.220 146.962  1.00  1.350          O  
ATOM  11701  CB  ARG A 720     -74.072  -3.190 144.604  1.00  1.920          C  
ATOM  11702  CG  ARG A 720     -75.540  -3.301 144.195  1.00  1.920          C  
ATOM  11703  CD  ARG A 720     -75.733  -2.995 142.749  1.00  1.920          C  
ATOM  11704  NE  ARG A 720     -75.128  -4.015 141.886  1.00  1.920          N  
ATOM  11705  CZ  ARG A 720     -74.915  -3.888 140.557  1.00  1.920          C  
ATOM  11706  NH1 ARG A 720     -75.256  -2.779 139.937  1.00  1.920          N  
ATOM  11707  NH2 ARG A 720     -74.375  -4.887 139.877  1.00  1.920          N  
ATOM  11708  H   ARG A 720     -71.769  -2.879 145.608  1.00  1.630          H  
ATOM  11709  HA  ARG A 720     -74.340  -2.854 146.701  1.00  1.660          H  
ATOM  11710 1HB  ARG A 720     -73.735  -2.177 144.380  1.00  2.310          H  
ATOM  11711 2HB  ARG A 720     -73.499  -3.861 143.964  1.00  2.310          H  
ATOM  11712 1HG  ARG A 720     -75.897  -4.316 144.374  1.00  2.310          H  
ATOM  11713 2HG  ARG A 720     -76.136  -2.599 144.779  1.00  2.310          H  
ATOM  11714 1HD  ARG A 720     -76.800  -2.943 142.526  1.00  2.310          H  
ATOM  11715 2HD  ARG A 720     -75.264  -2.033 142.530  1.00  2.310          H  
ATOM  11716  HE  ARG A 720     -74.853  -4.884 142.322  1.00  2.310          H  
ATOM  11717 1HH1 ARG A 720     -75.682  -2.025 140.456  1.00  2.310          H  
ATOM  11718 2HH1 ARG A 720     -75.102  -2.683 138.944  1.00  2.310          H  
ATOM  11719 1HH2 ARG A 720     -74.140  -5.748 140.352  1.00  2.310          H  
ATOM  11720 2HH2 ARG A 720     -74.218  -4.801 138.882  1.00  2.310          H  
ATOM  11721  N   LEU A 721     -73.311  -5.902 145.940  1.00  1.290          N  
ATOM  11722  CA  LEU A 721     -73.515  -7.321 146.145  1.00  1.230          C  
ATOM  11723  C   LEU A 721     -73.196  -7.754 147.581  1.00  1.140          C  
ATOM  11724  O   LEU A 721     -73.971  -8.508 148.186  1.00  1.110          O  
ATOM  11725  CB  LEU A 721     -72.650  -8.073 145.121  1.00  1.750          C  
ATOM  11726  CG  LEU A 721     -73.311  -8.426 143.764  1.00  1.750          C  
ATOM  11727  CD1 LEU A 721     -73.777  -7.149 143.027  1.00  1.750          C  
ATOM  11728  CD2 LEU A 721     -72.299  -9.184 142.939  1.00  1.750          C  
ATOM  11729  H   LEU A 721     -72.490  -5.608 145.403  1.00  1.550          H  
ATOM  11730  HA  LEU A 721     -74.562  -7.546 145.955  1.00  1.480          H  
ATOM  11731 1HB  LEU A 721     -71.807  -7.433 144.894  1.00  2.100          H  
ATOM  11732 2HB  LEU A 721     -72.235  -8.947 145.541  1.00  2.100          H  
ATOM  11733  HG  LEU A 721     -74.183  -9.053 143.936  1.00  2.100          H  
ATOM  11734 1HD1 LEU A 721     -74.232  -7.431 142.079  1.00  2.100          H  
ATOM  11735 2HD1 LEU A 721     -74.510  -6.620 143.628  1.00  2.100          H  
ATOM  11736 3HD1 LEU A 721     -72.932  -6.504 142.838  1.00  2.100          H  
ATOM  11737 1HD2 LEU A 721     -72.734  -9.462 141.980  1.00  2.100          H  
ATOM  11738 2HD2 LEU A 721     -71.432  -8.558 142.775  1.00  2.100          H  
ATOM  11739 3HD2 LEU A 721     -72.008 -10.077 143.476  1.00  2.100          H  
ATOM  11740  N   ALA A 722     -72.125  -7.208 148.167  1.00  1.110          N  
ATOM  11741  CA  ALA A 722     -71.659  -7.530 149.511  1.00  1.040          C  
ATOM  11742  C   ALA A 722     -72.749  -7.250 150.514  1.00  0.970          C  
ATOM  11743  O   ALA A 722     -72.959  -8.032 151.446  1.00  0.910          O  
ATOM  11744  CB  ALA A 722     -70.427  -6.713 149.867  1.00  1.480          C  
ATOM  11745  H   ALA A 722     -71.549  -6.575 147.632  1.00  1.330          H  
ATOM  11746  HA  ALA A 722     -71.417  -8.587 149.547  1.00  1.250          H  
ATOM  11747 1HB  ALA A 722     -70.109  -6.966 150.839  1.00  1.780          H  
ATOM  11748 2HB  ALA A 722     -69.629  -6.911 149.175  1.00  1.780          H  
ATOM  11749 3HB  ALA A 722     -70.683  -5.665 149.835  1.00  1.780          H  
ATOM  11750  N   GLY A 723     -73.539  -6.207 150.240  1.00  1.000          N  
ATOM  11751  CA  GLY A 723     -74.658  -5.772 151.064  1.00  0.950          C  
ATOM  11752  C   GLY A 723     -75.683  -6.880 151.337  1.00  0.920          C  
ATOM  11753  O   GLY A 723     -76.512  -6.738 152.241  1.00  0.890          O  
ATOM  11754  H   GLY A 723     -73.270  -5.607 149.451  1.00  1.200          H  
ATOM  11755 1HA  GLY A 723     -74.280  -5.381 152.006  1.00  1.140          H  
ATOM  11756 2HA  GLY A 723     -75.154  -4.944 150.557  1.00  1.140          H  
ATOM  11757  N   ARG A 724     -75.666  -7.959 150.549  1.00  0.960          N  
ATOM  11758  CA  ARG A 724     -76.560  -9.088 150.768  1.00  0.950          C  
ATOM  11759  C   ARG A 724     -75.765 -10.398 150.886  1.00  0.930          C  
ATOM  11760  O   ARG A 724     -76.168 -11.320 151.619  1.00  0.900          O  
ATOM  11761  CB  ARG A 724     -77.582  -9.197 149.647  1.00  1.330          C  
ATOM  11762  CG  ARG A 724     -78.543  -8.006 149.539  1.00  1.330          C  
ATOM  11763  CD  ARG A 724     -79.488  -7.917 150.694  1.00  1.330          C  
ATOM  11764  NE  ARG A 724     -80.378  -6.785 150.559  1.00  1.330          N  
ATOM  11765  CZ  ARG A 724     -80.130  -5.530 151.012  1.00  1.330          C  
ATOM  11766  NH1 ARG A 724     -78.999  -5.222 151.647  1.00  1.330          N  
ATOM  11767  NH2 ARG A 724     -81.044  -4.588 150.814  1.00  1.330          N  
ATOM  11768  H   ARG A 724     -74.986  -7.996 149.790  1.00  1.150          H  
ATOM  11769  HA  ARG A 724     -77.076  -8.947 151.714  1.00  1.140          H  
ATOM  11770 1HB  ARG A 724     -77.061  -9.295 148.693  1.00  1.600          H  
ATOM  11771 2HB  ARG A 724     -78.181 -10.095 149.789  1.00  1.600          H  
ATOM  11772 1HG  ARG A 724     -77.975  -7.080 149.487  1.00  1.600          H  
ATOM  11773 2HG  ARG A 724     -79.135  -8.111 148.632  1.00  1.600          H  
ATOM  11774 1HD  ARG A 724     -80.094  -8.821 150.729  1.00  1.600          H  
ATOM  11775 2HD  ARG A 724     -78.956  -7.813 151.630  1.00  1.600          H  
ATOM  11776  HE  ARG A 724     -81.258  -6.944 150.086  1.00  1.600          H  
ATOM  11777 1HH1 ARG A 724     -78.256  -5.922 151.824  1.00  1.600          H  
ATOM  11778 2HH1 ARG A 724     -78.849  -4.280 151.970  1.00  1.600          H  
ATOM  11779 1HH2 ARG A 724     -81.904  -4.814 150.332  1.00  1.600          H  
ATOM  11780 2HH2 ARG A 724     -80.884  -3.648 151.141  1.00  1.600          H  
ATOM  11781  N   TRP A 725     -74.657 -10.508 150.147  1.00  0.970          N  
ATOM  11782  CA  TRP A 725     -73.914 -11.748 150.159  1.00  0.970          C  
ATOM  11783  C   TRP A 725     -73.090 -11.936 151.446  1.00  0.910          C  
ATOM  11784  O   TRP A 725     -72.932 -13.068 151.896  1.00  0.880          O  
ATOM  11785  CB  TRP A 725     -73.006 -11.868 148.946  1.00  1.360          C  
ATOM  11786  CG  TRP A 725     -73.641 -12.148 147.609  1.00  1.360          C  
ATOM  11787  CD1 TRP A 725     -73.620 -11.326 146.566  1.00  1.360          C  
ATOM  11788  CD2 TRP A 725     -74.353 -13.326 147.164  1.00  1.360          C  
ATOM  11789  NE1 TRP A 725     -74.237 -11.896 145.484  1.00  1.360          N  
ATOM  11790  CE2 TRP A 725     -74.680 -13.121 145.831  1.00  1.360          C  
ATOM  11791  CE3 TRP A 725     -74.718 -14.504 147.767  1.00  1.360          C  
ATOM  11792  CZ2 TRP A 725     -75.342 -14.076 145.083  1.00  1.360          C  
ATOM  11793  CZ3 TRP A 725     -75.383 -15.470 147.028  1.00  1.360          C  
ATOM  11794  CH2 TRP A 725     -75.682 -15.263 145.715  1.00  1.360          C  
ATOM  11795  H   TRP A 725     -74.353  -9.746 149.541  1.00  1.160          H  
ATOM  11796  HA  TRP A 725     -74.632 -12.561 150.101  1.00  1.160          H  
ATOM  11797 1HB  TRP A 725     -72.438 -10.951 148.845  1.00  1.630          H  
ATOM  11798 2HB  TRP A 725     -72.340 -12.642 149.112  1.00  1.630          H  
ATOM  11799  HD1 TRP A 725     -73.172 -10.390 146.590  1.00  1.630          H  
ATOM  11800  HE1 TRP A 725     -74.336 -11.479 144.573  1.00  1.630          H  
ATOM  11801  HE3 TRP A 725     -74.498 -14.665 148.799  1.00  1.630          H  
ATOM  11802  HZ2 TRP A 725     -75.593 -13.923 144.033  1.00  1.630          H  
ATOM  11803  HZ3 TRP A 725     -75.660 -16.398 147.525  1.00  1.630          H  
ATOM  11804  HH2 TRP A 725     -76.208 -16.043 145.150  1.00  1.630          H  
ATOM  11805  N   ILE A 726     -72.574 -10.862 152.072  1.00  0.900          N  
ATOM  11806  CA  ILE A 726     -71.807 -11.061 153.305  1.00  0.870          C  
ATOM  11807  C   ILE A 726     -72.741 -11.518 154.406  1.00  0.820          C  
ATOM  11808  O   ILE A 726     -72.377 -12.371 155.219  1.00  0.800          O  
ATOM  11809  CB  ILE A 726     -70.988  -9.846 153.776  1.00  1.230          C  
ATOM  11810  CG1 ILE A 726     -69.862  -9.583 152.783  1.00  1.230          C  
ATOM  11811  CG2 ILE A 726     -70.441 -10.109 155.194  1.00  1.230          C  
ATOM  11812  CD1 ILE A 726     -69.121  -8.289 153.024  1.00  1.230          C  
ATOM  11813  H   ILE A 726     -72.714  -9.914 151.712  1.00  1.080          H  
ATOM  11814  HA  ILE A 726     -71.090 -11.861 153.130  1.00  1.040          H  
ATOM  11815  HB  ILE A 726     -71.623  -8.959 153.786  1.00  1.480          H  
ATOM  11816 1HG1 ILE A 726     -69.159 -10.410 152.810  1.00  1.480          H  
ATOM  11817 2HG1 ILE A 726     -70.302  -9.537 151.790  1.00  1.480          H  
ATOM  11818 1HG2 ILE A 726     -69.864  -9.268 155.550  1.00  1.480          H  
ATOM  11819 2HG2 ILE A 726     -71.258 -10.260 155.876  1.00  1.480          H  
ATOM  11820 3HG2 ILE A 726     -69.812 -10.998 155.183  1.00  1.480          H  
ATOM  11821 1HD1 ILE A 726     -68.362  -8.163 152.264  1.00  1.480          H  
ATOM  11822 2HD1 ILE A 726     -69.822  -7.458 152.984  1.00  1.480          H  
ATOM  11823 3HD1 ILE A 726     -68.640  -8.296 153.991  1.00  1.480          H  
ATOM  11824  N   GLU A 727     -73.910 -10.874 154.498  1.00  0.830          N  
ATOM  11825  CA  GLU A 727     -74.904 -11.230 155.490  1.00  0.800          C  
ATOM  11826  C   GLU A 727     -75.222 -12.711 155.316  1.00  0.790          C  
ATOM  11827  O   GLU A 727     -75.266 -13.445 156.304  1.00  0.790          O  
ATOM  11828  CB  GLU A 727     -76.156 -10.356 155.313  1.00  1.130          C  
ATOM  11829  CG  GLU A 727     -77.268 -10.534 156.353  1.00  1.130          C  
ATOM  11830  CD  GLU A 727     -78.447  -9.585 156.099  1.00  1.130          C  
ATOM  11831  OE1 GLU A 727     -78.911  -9.563 154.992  1.00  1.130          O  
ATOM  11832  OE2 GLU A 727     -78.900  -8.929 157.014  1.00  1.130          O  
ATOM  11833  H   GLU A 727     -74.118 -10.136 153.839  1.00  1.000          H  
ATOM  11834  HA  GLU A 727     -74.491 -11.074 156.487  1.00  0.960          H  
ATOM  11835 1HB  GLU A 727     -75.863  -9.306 155.325  1.00  1.360          H  
ATOM  11836 2HB  GLU A 727     -76.591 -10.554 154.332  1.00  1.360          H  
ATOM  11837 1HG  GLU A 727     -77.625 -11.558 156.312  1.00  1.360          H  
ATOM  11838 2HG  GLU A 727     -76.854 -10.360 157.339  1.00  1.360          H  
ATOM  11839  N   THR A 728     -75.366 -13.162 154.054  1.00  0.810          N  
ATOM  11840  CA  THR A 728     -75.627 -14.563 153.763  1.00  0.830          C  
ATOM  11841  C   THR A 728     -74.498 -15.446 154.296  1.00  0.800          C  
ATOM  11842  O   THR A 728     -74.774 -16.437 154.969  1.00  0.790          O  
ATOM  11843  CB  THR A 728     -75.808 -14.792 152.243  1.00  1.150          C  
ATOM  11844  OG1 THR A 728     -76.953 -14.039 151.777  1.00  1.150          O  
ATOM  11845  CG2 THR A 728     -76.016 -16.283 151.950  1.00  1.150          C  
ATOM  11846  H   THR A 728     -75.362 -12.502 153.275  1.00  0.970          H  
ATOM  11847  HA  THR A 728     -76.550 -14.851 154.260  1.00  1.000          H  
ATOM  11848  HB  THR A 728     -74.929 -14.460 151.715  1.00  1.380          H  
ATOM  11849  HG1 THR A 728     -76.738 -13.073 151.767  1.00  1.380          H  
ATOM  11850 1HG2 THR A 728     -76.142 -16.419 150.878  1.00  1.380          H  
ATOM  11851 2HG2 THR A 728     -75.154 -16.859 152.284  1.00  1.380          H  
ATOM  11852 3HG2 THR A 728     -76.904 -16.632 152.467  1.00  1.380          H  
ATOM  11853  N   VAL A 729     -73.231 -15.074 154.055  1.00  0.810          N  
ATOM  11854  CA  VAL A 729     -72.107 -15.885 154.540  1.00  0.800          C  
ATOM  11855  C   VAL A 729     -72.126 -16.016 156.043  1.00  0.770          C  
ATOM  11856  O   VAL A 729     -71.921 -17.109 156.569  1.00  0.760          O  
ATOM  11857  CB  VAL A 729     -70.749 -15.249 154.144  1.00  1.120          C  
ATOM  11858  CG1 VAL A 729     -69.554 -15.913 154.820  1.00  1.120          C  
ATOM  11859  CG2 VAL A 729     -70.572 -15.398 152.732  1.00  1.120          C  
ATOM  11860  H   VAL A 729     -73.070 -14.251 153.464  1.00  0.970          H  
ATOM  11861  HA  VAL A 729     -72.184 -16.874 154.094  1.00  0.960          H  
ATOM  11862  HB  VAL A 729     -70.761 -14.193 154.419  1.00  1.350          H  
ATOM  11863 1HG1 VAL A 729     -68.653 -15.425 154.477  1.00  1.350          H  
ATOM  11864 2HG1 VAL A 729     -69.616 -15.831 155.906  1.00  1.350          H  
ATOM  11865 3HG1 VAL A 729     -69.509 -16.933 154.541  1.00  1.350          H  
ATOM  11866 1HG2 VAL A 729     -69.636 -14.932 152.439  1.00  1.350          H  
ATOM  11867 2HG2 VAL A 729     -70.556 -16.456 152.479  1.00  1.350          H  
ATOM  11868 3HG2 VAL A 729     -71.387 -14.922 152.237  1.00  1.350          H  
ATOM  11869  N   TYR A 730     -72.332 -14.915 156.739  1.00  0.750          N  
ATOM  11870  CA  TYR A 730     -72.356 -14.956 158.185  1.00  0.760          C  
ATOM  11871  C   TYR A 730     -73.466 -15.850 158.741  1.00  0.720          C  
ATOM  11872  O   TYR A 730     -73.237 -16.682 159.638  1.00  0.700          O  
ATOM  11873  CB  TYR A 730     -72.497 -13.523 158.695  1.00  1.060          C  
ATOM  11874  CG  TYR A 730     -71.197 -12.689 158.745  1.00  1.060          C  
ATOM  11875  CD1 TYR A 730     -71.263 -11.353 158.474  1.00  1.060          C  
ATOM  11876  CD2 TYR A 730     -69.957 -13.247 159.106  1.00  1.060          C  
ATOM  11877  CE1 TYR A 730     -70.144 -10.572 158.566  1.00  1.060          C  
ATOM  11878  CE2 TYR A 730     -68.867 -12.474 159.189  1.00  1.060          C  
ATOM  11879  CZ  TYR A 730     -68.956 -11.140 158.923  1.00  1.060          C  
ATOM  11880  OH  TYR A 730     -67.856 -10.378 159.027  1.00  1.060          O  
ATOM  11881  H   TYR A 730     -72.466 -14.025 156.242  1.00  0.900          H  
ATOM  11882  HA  TYR A 730     -71.422 -15.386 158.519  1.00  0.910          H  
ATOM  11883 1HB  TYR A 730     -73.180 -13.000 158.022  1.00  1.270          H  
ATOM  11884 2HB  TYR A 730     -72.966 -13.509 159.667  1.00  1.270          H  
ATOM  11885  HD1 TYR A 730     -72.211 -10.904 158.185  1.00  1.270          H  
ATOM  11886  HD2 TYR A 730     -69.849 -14.286 159.340  1.00  1.270          H  
ATOM  11887  HE1 TYR A 730     -70.202  -9.500 158.356  1.00  1.270          H  
ATOM  11888  HE2 TYR A 730     -67.916 -12.915 159.484  1.00  1.270          H  
ATOM  11889  HH  TYR A 730     -68.046  -9.452 158.759  1.00  1.270          H  
ATOM  11890  N   LEU A 731     -74.659 -15.746 158.156  1.00  0.740          N  
ATOM  11891  CA  LEU A 731     -75.782 -16.551 158.599  1.00  0.740          C  
ATOM  11892  C   LEU A 731     -75.466 -18.039 158.352  1.00  0.720          C  
ATOM  11893  O   LEU A 731     -75.761 -18.895 159.199  1.00  0.710          O  
ATOM  11894  CB  LEU A 731     -77.027 -16.125 157.811  1.00  1.040          C  
ATOM  11895  CG  LEU A 731     -77.589 -14.674 158.045  1.00  1.040          C  
ATOM  11896  CD1 LEU A 731     -78.649 -14.377 157.003  1.00  1.040          C  
ATOM  11897  CD2 LEU A 731     -78.178 -14.546 159.360  1.00  1.040          C  
ATOM  11898  H   LEU A 731     -74.802 -15.041 157.423  1.00  0.890          H  
ATOM  11899  HA  LEU A 731     -75.932 -16.401 159.664  1.00  0.890          H  
ATOM  11900 1HB  LEU A 731     -76.791 -16.208 156.759  1.00  1.240          H  
ATOM  11901 2HB  LEU A 731     -77.824 -16.811 158.056  1.00  1.240          H  
ATOM  11902  HG  LEU A 731     -76.799 -13.963 157.958  1.00  1.240          H  
ATOM  11903 1HD1 LEU A 731     -79.032 -13.373 157.153  1.00  1.240          H  
ATOM  11904 2HD1 LEU A 731     -78.216 -14.448 156.012  1.00  1.240          H  
ATOM  11905 3HD1 LEU A 731     -79.465 -15.099 157.099  1.00  1.240          H  
ATOM  11906 1HD2 LEU A 731     -78.558 -13.536 159.483  1.00  1.240          H  
ATOM  11907 2HD2 LEU A 731     -78.991 -15.259 159.434  1.00  1.240          H  
ATOM  11908 3HD2 LEU A 731     -77.435 -14.740 160.119  1.00  1.240          H  
ATOM  11909  N   VAL A 732     -74.830 -18.326 157.207  1.00  0.730          N  
ATOM  11910  CA  VAL A 732     -74.433 -19.671 156.816  1.00  0.740          C  
ATOM  11911  C   VAL A 732     -73.328 -20.252 157.746  1.00  0.710          C  
ATOM  11912  O   VAL A 732     -73.359 -21.438 158.069  1.00  0.740          O  
ATOM  11913  CB  VAL A 732     -74.063 -19.757 155.328  1.00  1.030          C  
ATOM  11914  CG1 VAL A 732     -73.535 -21.110 155.038  1.00  1.030          C  
ATOM  11915  CG2 VAL A 732     -75.300 -19.538 154.458  1.00  1.030          C  
ATOM  11916  H   VAL A 732     -74.653 -17.559 156.548  1.00  0.880          H  
ATOM  11917  HA  VAL A 732     -75.311 -20.292 156.909  1.00  0.890          H  
ATOM  11918  HB  VAL A 732     -73.314 -19.008 155.097  1.00  1.240          H  
ATOM  11919 1HG1 VAL A 732     -73.279 -21.187 153.980  1.00  1.240          H  
ATOM  11920 2HG1 VAL A 732     -72.664 -21.338 155.624  1.00  1.240          H  
ATOM  11921 3HG1 VAL A 732     -74.319 -21.816 155.285  1.00  1.240          H  
ATOM  11922 1HG2 VAL A 732     -75.022 -19.605 153.407  1.00  1.240          H  
ATOM  11923 2HG2 VAL A 732     -76.031 -20.293 154.678  1.00  1.240          H  
ATOM  11924 3HG2 VAL A 732     -75.725 -18.575 154.652  1.00  1.240          H  
ATOM  11925  N   ILE A 733     -72.344 -19.456 158.186  1.00  0.690          N  
ATOM  11926  CA  ILE A 733     -71.330 -20.022 159.094  1.00  0.690          C  
ATOM  11927  C   ILE A 733     -72.033 -20.609 160.313  1.00  0.670          C  
ATOM  11928  O   ILE A 733     -71.723 -21.724 160.750  1.00  0.710          O  
ATOM  11929  CB  ILE A 733     -70.309 -18.958 159.604  1.00  0.970          C  
ATOM  11930  CG1 ILE A 733     -69.427 -18.484 158.444  1.00  0.970          C  
ATOM  11931  CG2 ILE A 733     -69.431 -19.551 160.771  1.00  0.970          C  
ATOM  11932  CD1 ILE A 733     -68.584 -17.238 158.714  1.00  0.970          C  
ATOM  11933  H   ILE A 733     -72.283 -18.493 157.838  1.00  0.830          H  
ATOM  11934  HA  ILE A 733     -70.793 -20.815 158.582  1.00  0.830          H  
ATOM  11935  HB  ILE A 733     -70.862 -18.086 159.971  1.00  1.160          H  
ATOM  11936 1HG1 ILE A 733     -68.773 -19.300 158.160  1.00  1.160          H  
ATOM  11937 2HG1 ILE A 733     -70.070 -18.255 157.624  1.00  1.160          H  
ATOM  11938 1HG2 ILE A 733     -68.733 -18.805 161.135  1.00  1.160          H  
ATOM  11939 2HG2 ILE A 733     -70.055 -19.865 161.607  1.00  1.160          H  
ATOM  11940 3HG2 ILE A 733     -68.872 -20.415 160.403  1.00  1.160          H  
ATOM  11941 1HD1 ILE A 733     -68.023 -16.984 157.818  1.00  1.160          H  
ATOM  11942 2HD1 ILE A 733     -69.235 -16.417 158.969  1.00  1.160          H  
ATOM  11943 3HD1 ILE A 733     -67.888 -17.413 159.526  1.00  1.160          H  
ATOM  11944  N   ILE A 734     -72.979 -19.867 160.866  1.00  0.630          N  
ATOM  11945  CA  ILE A 734     -73.691 -20.355 162.034  1.00  0.660          C  
ATOM  11946  C   ILE A 734     -74.513 -21.621 161.634  1.00  0.700          C  
ATOM  11947  O   ILE A 734     -74.557 -22.606 162.379  1.00  0.750          O  
ATOM  11948  CB  ILE A 734     -74.462 -19.174 162.674  1.00  0.910          C  
ATOM  11949  CG1 ILE A 734     -73.421 -18.059 163.071  1.00  0.910          C  
ATOM  11950  CG2 ILE A 734     -75.258 -19.563 163.941  1.00  0.910          C  
ATOM  11951  CD1 ILE A 734     -72.267 -18.486 164.012  1.00  0.910          C  
ATOM  11952  H   ILE A 734     -73.170 -18.937 160.468  1.00  0.760          H  
ATOM  11953  HA  ILE A 734     -72.968 -20.699 162.755  1.00  0.790          H  
ATOM  11954  HB  ILE A 734     -75.132 -18.751 161.922  1.00  1.090          H  
ATOM  11955 1HG1 ILE A 734     -72.981 -17.652 162.162  1.00  1.090          H  
ATOM  11956 2HG1 ILE A 734     -73.970 -17.268 163.565  1.00  1.090          H  
ATOM  11957 1HG2 ILE A 734     -75.765 -18.694 164.325  1.00  1.090          H  
ATOM  11958 2HG2 ILE A 734     -75.967 -20.288 163.716  1.00  1.090          H  
ATOM  11959 3HG2 ILE A 734     -74.609 -19.947 164.696  1.00  1.090          H  
ATOM  11960 1HD1 ILE A 734     -71.648 -17.634 164.225  1.00  1.090          H  
ATOM  11961 2HD1 ILE A 734     -72.649 -18.870 164.936  1.00  1.090          H  
ATOM  11962 3HD1 ILE A 734     -71.645 -19.240 163.550  1.00  1.090          H  
ATOM  11963  N   TRP A 735     -75.137 -21.605 160.450  1.00  0.720          N  
ATOM  11964  CA  TRP A 735     -75.874 -22.756 159.895  1.00  0.810          C  
ATOM  11965  C   TRP A 735     -74.985 -24.012 159.943  1.00  0.840          C  
ATOM  11966  O   TRP A 735     -75.437 -25.086 160.350  1.00  0.890          O  
ATOM  11967  CB  TRP A 735     -76.318 -22.382 158.471  1.00  1.100          C  
ATOM  11968  CG  TRP A 735     -77.165 -23.274 157.652  1.00  1.100          C  
ATOM  11969  CD1 TRP A 735     -77.371 -24.590 157.722  1.00  1.100          C  
ATOM  11970  CD2 TRP A 735     -77.937 -22.817 156.527  1.00  1.100          C  
ATOM  11971  NE1 TRP A 735     -78.221 -24.982 156.708  1.00  1.100          N  
ATOM  11972  CE2 TRP A 735     -78.570 -23.916 155.989  1.00  1.100          C  
ATOM  11973  CE3 TRP A 735     -78.124 -21.581 155.946  1.00  1.100          C  
ATOM  11974  CZ2 TRP A 735     -79.389 -23.823 154.887  1.00  1.100          C  
ATOM  11975  CZ3 TRP A 735     -78.943 -21.475 154.835  1.00  1.100          C  
ATOM  11976  CH2 TRP A 735     -79.560 -22.569 154.322  1.00  1.100          C  
ATOM  11977  H   TRP A 735     -75.125 -20.737 159.909  1.00  0.860          H  
ATOM  11978  HA  TRP A 735     -76.752 -22.947 160.491  1.00  0.970          H  
ATOM  11979 1HB  TRP A 735     -76.780 -21.397 158.497  1.00  1.320          H  
ATOM  11980 2HB  TRP A 735     -75.453 -22.307 157.886  1.00  1.320          H  
ATOM  11981  HD1 TRP A 735     -76.931 -25.260 158.444  1.00  1.320          H  
ATOM  11982  HE1 TRP A 735     -78.538 -25.935 156.504  1.00  1.320          H  
ATOM  11983  HE3 TRP A 735     -77.631 -20.717 156.357  1.00  1.320          H  
ATOM  11984  HZ2 TRP A 735     -79.886 -24.695 154.464  1.00  1.320          H  
ATOM  11985  HZ3 TRP A 735     -79.084 -20.496 154.379  1.00  1.320          H  
ATOM  11986  HH2 TRP A 735     -80.198 -22.456 153.445  1.00  1.320          H  
ATOM  11987  N   ASN A 736     -73.717 -23.885 159.560  1.00  0.850          N  
ATOM  11988  CA  ASN A 736     -72.820 -25.035 159.600  1.00  0.940          C  
ATOM  11989  C   ASN A 736     -72.538 -25.589 161.012  1.00  0.950          C  
ATOM  11990  O   ASN A 736     -72.293 -26.798 161.144  1.00  1.110          O  
ATOM  11991  CB  ASN A 736     -71.567 -24.759 158.809  1.00  1.280          C  
ATOM  11992  CG  ASN A 736     -71.848 -24.820 157.347  1.00  1.280          C  
ATOM  11993  OD1 ASN A 736     -72.868 -25.358 156.911  1.00  1.280          O  
ATOM  11994  ND2 ASN A 736     -70.972 -24.305 156.585  1.00  1.280          N  
ATOM  11995  H   ASN A 736     -73.412 -22.979 159.184  1.00  1.020          H  
ATOM  11996  HA  ASN A 736     -73.321 -25.836 159.090  1.00  1.130          H  
ATOM  11997 1HB  ASN A 736     -71.209 -23.753 159.037  1.00  1.540          H  
ATOM  11998 2HB  ASN A 736     -70.782 -25.461 159.066  1.00  1.540          H  
ATOM  11999 1HD2 ASN A 736     -71.092 -24.311 155.589  1.00  1.540          H  
ATOM  12000 2HD2 ASN A 736     -70.151 -23.888 156.979  1.00  1.540          H  
ATOM  12001  N   LEU A 737     -72.600 -24.741 162.059  1.00  0.840          N  
ATOM  12002  CA  LEU A 737     -72.402 -25.215 163.445  1.00  0.880          C  
ATOM  12003  C   LEU A 737     -73.506 -26.211 163.761  1.00  0.820          C  
ATOM  12004  O   LEU A 737     -73.328 -27.239 164.440  1.00  0.850          O  
ATOM  12005  CB  LEU A 737     -72.612 -24.079 164.449  1.00  1.220          C  
ATOM  12006  CG  LEU A 737     -71.651 -22.941 164.473  1.00  1.220          C  
ATOM  12007  CD1 LEU A 737     -72.241 -21.873 165.326  1.00  1.220          C  
ATOM  12008  CD2 LEU A 737     -70.364 -23.363 165.051  1.00  1.220          C  
ATOM  12009  H   LEU A 737     -72.747 -23.740 161.866  1.00  1.010          H  
ATOM  12010  HA  LEU A 737     -71.431 -25.692 163.543  1.00  1.060          H  
ATOM  12011 1HB  LEU A 737     -73.604 -23.670 164.306  1.00  1.460          H  
ATOM  12012 2HB  LEU A 737     -72.589 -24.524 165.428  1.00  1.460          H  
ATOM  12013  HG  LEU A 737     -71.511 -22.554 163.462  1.00  1.460          H  
ATOM  12014 1HD1 LEU A 737     -71.588 -21.035 165.331  1.00  1.460          H  
ATOM  12015 2HD1 LEU A 737     -73.183 -21.588 164.910  1.00  1.460          H  
ATOM  12016 3HD1 LEU A 737     -72.394 -22.233 166.325  1.00  1.460          H  
ATOM  12017 1HD2 LEU A 737     -69.693 -22.518 165.085  1.00  1.460          H  
ATOM  12018 2HD2 LEU A 737     -70.541 -23.731 166.057  1.00  1.460          H  
ATOM  12019 3HD2 LEU A 737     -69.921 -24.151 164.452  1.00  1.460          H  
ATOM  12020  N   LEU A 738     -74.688 -25.859 163.274  1.00  0.800          N  
ATOM  12021  CA  LEU A 738     -75.860 -26.676 163.454  1.00  0.800          C  
ATOM  12022  C   LEU A 738     -75.699 -28.000 162.709  1.00  0.820          C  
ATOM  12023  O   LEU A 738     -75.957 -29.053 163.287  1.00  0.800          O  
ATOM  12024  CB  LEU A 738     -77.085 -25.897 163.019  1.00  1.120          C  
ATOM  12025  CG  LEU A 738     -78.394 -26.562 163.081  1.00  1.120          C  
ATOM  12026  CD1 LEU A 738     -78.776 -26.968 164.449  1.00  1.120          C  
ATOM  12027  CD2 LEU A 738     -79.362 -25.644 162.530  1.00  1.120          C  
ATOM  12028  H   LEU A 738     -74.748 -24.965 162.767  1.00  0.960          H  
ATOM  12029  HA  LEU A 738     -75.948 -26.889 164.517  1.00  0.960          H  
ATOM  12030 1HB  LEU A 738     -77.141 -25.012 163.637  1.00  1.340          H  
ATOM  12031 2HB  LEU A 738     -76.952 -25.588 162.009  1.00  1.340          H  
ATOM  12032  HG  LEU A 738     -78.347 -27.433 162.497  1.00  1.340          H  
ATOM  12033 1HD1 LEU A 738     -79.741 -27.455 164.416  1.00  1.340          H  
ATOM  12034 2HD1 LEU A 738     -78.045 -27.662 164.847  1.00  1.340          H  
ATOM  12035 3HD1 LEU A 738     -78.835 -26.091 165.074  1.00  1.340          H  
ATOM  12036 1HD2 LEU A 738     -80.281 -26.136 162.500  1.00  1.340          H  
ATOM  12037 2HD2 LEU A 738     -79.434 -24.756 163.138  1.00  1.340          H  
ATOM  12038 3HD2 LEU A 738     -79.067 -25.368 161.540  1.00  1.340          H  
ATOM  12039  N   TYR A 739     -75.198 -27.985 161.459  1.00  0.900          N  
ATOM  12040  CA  TYR A 739     -75.016 -29.268 160.758  1.00  0.990          C  
ATOM  12041  C   TYR A 739     -74.144 -30.229 161.555  1.00  0.920          C  
ATOM  12042  O   TYR A 739     -74.442 -31.432 161.628  1.00  0.960          O  
ATOM  12043  CB  TYR A 739     -74.393 -29.148 159.373  1.00  1.350          C  
ATOM  12044  CG  TYR A 739     -75.307 -28.731 158.271  1.00  1.350          C  
ATOM  12045  CD1 TYR A 739     -74.985 -27.671 157.519  1.00  1.350          C  
ATOM  12046  CD2 TYR A 739     -76.450 -29.416 158.004  1.00  1.350          C  
ATOM  12047  CE1 TYR A 739     -75.759 -27.261 156.516  1.00  1.350          C  
ATOM  12048  CE2 TYR A 739     -77.256 -28.987 156.994  1.00  1.350          C  
ATOM  12049  CZ  TYR A 739     -76.907 -27.910 156.248  1.00  1.350          C  
ATOM  12050  OH  TYR A 739     -77.715 -27.468 155.224  1.00  1.350          O  
ATOM  12051  H   TYR A 739     -75.025 -27.082 161.002  1.00  1.080          H  
ATOM  12052  HA  TYR A 739     -75.980 -29.719 160.628  1.00  1.190          H  
ATOM  12053 1HB  TYR A 739     -73.566 -28.442 159.414  1.00  1.620          H  
ATOM  12054 2HB  TYR A 739     -73.979 -30.114 159.104  1.00  1.620          H  
ATOM  12055  HD1 TYR A 739     -74.095 -27.165 157.721  1.00  1.620          H  
ATOM  12056  HD2 TYR A 739     -76.735 -30.284 158.592  1.00  1.620          H  
ATOM  12057  HE1 TYR A 739     -75.463 -26.416 155.937  1.00  1.620          H  
ATOM  12058  HE2 TYR A 739     -78.172 -29.501 156.784  1.00  1.620          H  
ATOM  12059  HH  TYR A 739     -77.289 -26.718 154.786  1.00  1.620          H  
ATOM  12060  N   GLN A 740     -73.070 -29.712 162.169  1.00  0.890          N  
ATOM  12061  CA  GLN A 740     -72.197 -30.584 162.948  1.00  0.890          C  
ATOM  12062  C   GLN A 740     -72.988 -31.267 164.079  1.00  0.790          C  
ATOM  12063  O   GLN A 740     -72.850 -32.482 164.309  1.00  0.800          O  
ATOM  12064  CB  GLN A 740     -71.062 -29.760 163.592  1.00  1.250          C  
ATOM  12065  CG  GLN A 740     -69.972 -29.189 162.667  1.00  1.250          C  
ATOM  12066  CD  GLN A 740     -69.022 -28.210 163.441  1.00  1.250          C  
ATOM  12067  OE1 GLN A 740     -69.510 -27.288 164.108  1.00  1.250          O  
ATOM  12068  NE2 GLN A 740     -67.713 -28.414 163.379  1.00  1.250          N  
ATOM  12069  H   GLN A 740     -72.853 -28.714 162.035  1.00  1.070          H  
ATOM  12070  HA  GLN A 740     -71.783 -31.348 162.293  1.00  1.070          H  
ATOM  12071 1HB  GLN A 740     -71.502 -28.914 164.096  1.00  1.500          H  
ATOM  12072 2HB  GLN A 740     -70.567 -30.366 164.351  1.00  1.500          H  
ATOM  12073 1HG  GLN A 740     -69.371 -30.004 162.261  1.00  1.500          H  
ATOM  12074 2HG  GLN A 740     -70.449 -28.634 161.863  1.00  1.500          H  
ATOM  12075 1HE2 GLN A 740     -67.092 -27.808 163.877  1.00  1.500          H  
ATOM  12076 2HE2 GLN A 740     -67.300 -29.191 162.848  1.00  1.500          H  
ATOM  12077  N   THR A 741     -73.831 -30.478 164.754  1.00  0.760          N  
ATOM  12078  CA  THR A 741     -74.601 -30.967 165.890  1.00  0.790          C  
ATOM  12079  C   THR A 741     -75.775 -31.895 165.496  1.00  0.780          C  
ATOM  12080  O   THR A 741     -76.026 -32.892 166.187  1.00  0.820          O  
ATOM  12081  CB  THR A 741     -75.096 -29.798 166.762  1.00  1.090          C  
ATOM  12082  OG1 THR A 741     -73.974 -29.009 167.195  1.00  1.090          O  
ATOM  12083  CG2 THR A 741     -75.711 -30.389 168.013  1.00  1.090          C  
ATOM  12084  H   THR A 741     -73.861 -29.480 164.515  1.00  0.910          H  
ATOM  12085  HA  THR A 741     -73.923 -31.552 166.511  1.00  0.950          H  
ATOM  12086  HB  THR A 741     -75.811 -29.173 166.217  1.00  1.310          H  
ATOM  12087  HG1 THR A 741     -73.584 -28.555 166.433  1.00  1.310          H  
ATOM  12088 1HG2 THR A 741     -76.022 -29.602 168.672  1.00  1.310          H  
ATOM  12089 2HG2 THR A 741     -76.565 -31.012 167.769  1.00  1.310          H  
ATOM  12090 3HG2 THR A 741     -74.968 -30.989 168.510  1.00  1.310          H  
ATOM  12091  N   VAL A 742     -76.528 -31.567 164.433  1.00  0.800          N  
ATOM  12092  CA  VAL A 742     -77.678 -32.413 164.074  1.00  0.930          C  
ATOM  12093  C   VAL A 742     -77.210 -33.793 163.621  1.00  0.930          C  
ATOM  12094  O   VAL A 742     -77.898 -34.785 163.878  1.00  1.010          O  
ATOM  12095  CB  VAL A 742     -78.602 -31.789 162.997  1.00  1.250          C  
ATOM  12096  CG1 VAL A 742     -79.157 -30.447 163.509  1.00  1.250          C  
ATOM  12097  CG2 VAL A 742     -77.859 -31.630 161.705  1.00  1.250          C  
ATOM  12098  H   VAL A 742     -76.293 -30.722 163.912  1.00  0.960          H  
ATOM  12099  HA  VAL A 742     -78.288 -32.544 164.966  1.00  1.120          H  
ATOM  12100  HB  VAL A 742     -79.460 -32.445 162.836  1.00  1.500          H  
ATOM  12101 1HG1 VAL A 742     -79.828 -30.016 162.777  1.00  1.500          H  
ATOM  12102 2HG1 VAL A 742     -79.700 -30.613 164.436  1.00  1.500          H  
ATOM  12103 3HG1 VAL A 742     -78.338 -29.772 163.687  1.00  1.500          H  
ATOM  12104 1HG2 VAL A 742     -78.493 -31.205 160.969  1.00  1.500          H  
ATOM  12105 2HG2 VAL A 742     -77.042 -30.992 161.902  1.00  1.500          H  
ATOM  12106 3HG2 VAL A 742     -77.505 -32.578 161.329  1.00  1.500          H  
ATOM  12107  N   LEU A 743     -76.024 -33.876 162.996  1.00  0.890          N  
ATOM  12108  CA  LEU A 743     -75.513 -35.169 162.592  1.00  0.970          C  
ATOM  12109  C   LEU A 743     -75.316 -35.987 163.832  1.00  0.900          C  
ATOM  12110  O   LEU A 743     -75.745 -37.145 163.893  1.00  0.970          O  
ATOM  12111  CB  LEU A 743     -74.182 -35.039 161.863  1.00  1.330          C  
ATOM  12112  CG  LEU A 743     -73.541 -36.340 161.220  1.00  1.330          C  
ATOM  12113  CD1 LEU A 743     -72.688 -37.131 162.247  1.00  1.330          C  
ATOM  12114  CD2 LEU A 743     -74.653 -37.266 160.656  1.00  1.330          C  
ATOM  12115  H   LEU A 743     -75.511 -33.022 162.746  1.00  1.070          H  
ATOM  12116  HA  LEU A 743     -76.254 -35.644 161.956  1.00  1.160          H  
ATOM  12117 1HB  LEU A 743     -74.291 -34.301 161.103  1.00  1.590          H  
ATOM  12118 2HB  LEU A 743     -73.454 -34.646 162.577  1.00  1.590          H  
ATOM  12119  HG  LEU A 743     -72.884 -36.019 160.430  1.00  1.590          H  
ATOM  12120 1HD1 LEU A 743     -72.236 -37.988 161.748  1.00  1.590          H  
ATOM  12121 2HD1 LEU A 743     -71.899 -36.485 162.631  1.00  1.590          H  
ATOM  12122 3HD1 LEU A 743     -73.283 -37.493 163.070  1.00  1.590          H  
ATOM  12123 1HD2 LEU A 743     -74.196 -38.130 160.198  1.00  1.590          H  
ATOM  12124 2HD2 LEU A 743     -75.303 -37.616 161.450  1.00  1.590          H  
ATOM  12125 3HD2 LEU A 743     -75.248 -36.743 159.920  1.00  1.590          H  
ATOM  12126  N   ARG A 744     -74.665 -35.406 164.838  1.00  0.800          N  
ATOM  12127  CA  ARG A 744     -74.510 -36.143 166.064  1.00  0.800          C  
ATOM  12128  C   ARG A 744     -75.871 -36.613 166.543  1.00  0.800          C  
ATOM  12129  O   ARG A 744     -76.026 -37.769 166.906  1.00  0.830          O  
ATOM  12130  CB  ARG A 744     -73.844 -35.313 167.111  1.00  1.120          C  
ATOM  12131  CG  ARG A 744     -73.671 -36.003 168.399  1.00  1.120          C  
ATOM  12132  CD  ARG A 744     -72.962 -35.173 169.256  1.00  1.120          C  
ATOM  12133  NE  ARG A 744     -72.872 -35.680 170.592  1.00  1.120          N  
ATOM  12134  CZ  ARG A 744     -71.971 -36.571 171.053  1.00  1.120          C  
ATOM  12135  NH1 ARG A 744     -71.060 -37.091 170.248  1.00  1.120          N  
ATOM  12136  NH2 ARG A 744     -72.000 -36.929 172.323  1.00  1.120          N  
ATOM  12137  H   ARG A 744     -74.281 -34.459 164.741  1.00  0.960          H  
ATOM  12138  HA  ARG A 744     -73.885 -37.012 165.869  1.00  0.960          H  
ATOM  12139 1HB  ARG A 744     -72.869 -34.987 166.754  1.00  1.340          H  
ATOM  12140 2HB  ARG A 744     -74.431 -34.422 167.301  1.00  1.340          H  
ATOM  12141 1HG  ARG A 744     -74.640 -36.178 168.854  1.00  1.340          H  
ATOM  12142 2HG  ARG A 744     -73.145 -36.946 168.266  1.00  1.340          H  
ATOM  12143 1HD  ARG A 744     -71.985 -35.027 168.857  1.00  1.340          H  
ATOM  12144 2HD  ARG A 744     -73.481 -34.220 169.292  1.00  1.340          H  
ATOM  12145  HE  ARG A 744     -73.546 -35.270 171.252  1.00  1.340          H  
ATOM  12146 1HH1 ARG A 744     -71.030 -36.826 169.276  1.00  1.340          H  
ATOM  12147 2HH1 ARG A 744     -70.389 -37.757 170.606  1.00  1.340          H  
ATOM  12148 1HH2 ARG A 744     -72.702 -36.535 172.948  1.00  1.340          H  
ATOM  12149 2HH2 ARG A 744     -71.334 -37.595 172.680  1.00  1.340          H  
ATOM  12150  N   GLY A 745     -76.885 -35.749 166.490  1.00  0.820          N  
ATOM  12151  CA  GLY A 745     -78.232 -36.139 166.897  1.00  0.880          C  
ATOM  12152  C   GLY A 745     -78.639 -37.485 166.273  1.00  0.920          C  
ATOM  12153  O   GLY A 745     -79.082 -38.395 166.988  1.00  0.960          O  
ATOM  12154  H   GLY A 745     -76.699 -34.782 166.202  1.00  0.980          H  
ATOM  12155 1HA  GLY A 745     -78.281 -36.200 167.982  1.00  1.060          H  
ATOM  12156 2HA  GLY A 745     -78.932 -35.364 166.578  1.00  1.060          H  
ATOM  12157  N   LEU A 746     -78.501 -37.611 164.946  1.00  0.940          N  
ATOM  12158  CA  LEU A 746     -78.851 -38.864 164.263  1.00  1.000          C  
ATOM  12159  C   LEU A 746     -77.975 -40.050 164.726  1.00  0.980          C  
ATOM  12160  O   LEU A 746     -78.492 -41.153 164.957  1.00  1.040          O  
ATOM  12161  CB  LEU A 746     -78.716 -38.680 162.735  1.00  1.380          C  
ATOM  12162  CG  LEU A 746     -79.777 -37.763 162.028  1.00  1.380          C  
ATOM  12163  CD1 LEU A 746     -79.334 -37.477 160.597  1.00  1.380          C  
ATOM  12164  CD2 LEU A 746     -81.163 -38.477 161.993  1.00  1.380          C  
ATOM  12165  H   LEU A 746     -78.160 -36.786 164.432  1.00  1.130          H  
ATOM  12166  HA  LEU A 746     -79.881 -39.104 164.507  1.00  1.200          H  
ATOM  12167 1HB  LEU A 746     -77.732 -38.248 162.539  1.00  1.650          H  
ATOM  12168 2HB  LEU A 746     -78.756 -39.661 162.267  1.00  1.650          H  
ATOM  12169  HG  LEU A 746     -79.850 -36.817 162.564  1.00  1.650          H  
ATOM  12170 1HD1 LEU A 746     -80.070 -36.833 160.116  1.00  1.650          H  
ATOM  12171 2HD1 LEU A 746     -78.366 -36.973 160.612  1.00  1.650          H  
ATOM  12172 3HD1 LEU A 746     -79.250 -38.411 160.043  1.00  1.650          H  
ATOM  12173 1HD2 LEU A 746     -81.893 -37.835 161.496  1.00  1.650          H  
ATOM  12174 2HD2 LEU A 746     -81.079 -39.413 161.446  1.00  1.650          H  
ATOM  12175 3HD2 LEU A 746     -81.503 -38.690 162.999  1.00  1.650          H  
ATOM  12176  N   SER A 747     -76.664 -39.824 164.909  1.00  0.930          N  
ATOM  12177  CA  SER A 747     -75.768 -40.892 165.380  1.00  0.930          C  
ATOM  12178  C   SER A 747     -76.141 -41.343 166.796  1.00  0.910          C  
ATOM  12179  O   SER A 747     -76.122 -42.545 167.111  1.00  0.960          O  
ATOM  12180  CB  SER A 747     -74.317 -40.437 165.353  1.00  1.300          C  
ATOM  12181  OG  SER A 747     -73.867 -40.230 164.038  1.00  1.300          O  
ATOM  12182  H   SER A 747     -76.279 -38.902 164.664  1.00  1.120          H  
ATOM  12183  HA  SER A 747     -75.873 -41.745 164.711  1.00  1.120          H  
ATOM  12184 1HB  SER A 747     -74.222 -39.514 165.923  1.00  1.560          H  
ATOM  12185 2HB  SER A 747     -73.695 -41.185 165.840  1.00  1.560          H  
ATOM  12186  HG  SER A 747     -72.971 -39.894 164.117  1.00  1.560          H  
ATOM  12187  N   VAL A 748     -76.499 -40.376 167.640  1.00  0.870          N  
ATOM  12188  CA  VAL A 748     -76.913 -40.632 169.001  1.00  0.870          C  
ATOM  12189  C   VAL A 748     -78.185 -41.442 169.001  1.00  0.900          C  
ATOM  12190  O   VAL A 748     -78.309 -42.377 169.784  1.00  0.920          O  
ATOM  12191  CB  VAL A 748     -77.098 -39.344 169.809  1.00  1.220          C  
ATOM  12192  CG1 VAL A 748     -77.757 -39.657 171.160  1.00  1.220          C  
ATOM  12193  CG2 VAL A 748     -75.721 -38.708 170.054  1.00  1.220          C  
ATOM  12194  H   VAL A 748     -76.453 -39.419 167.302  1.00  1.040          H  
ATOM  12195  HA  VAL A 748     -76.126 -41.197 169.485  1.00  1.040          H  
ATOM  12196  HB  VAL A 748     -77.739 -38.657 169.257  1.00  1.460          H  
ATOM  12197 1HG1 VAL A 748     -77.874 -38.729 171.706  1.00  1.460          H  
ATOM  12198 2HG1 VAL A 748     -78.737 -40.101 171.024  1.00  1.460          H  
ATOM  12199 3HG1 VAL A 748     -77.137 -40.339 171.735  1.00  1.460          H  
ATOM  12200 1HG2 VAL A 748     -75.840 -37.788 170.629  1.00  1.460          H  
ATOM  12201 2HG2 VAL A 748     -75.098 -39.400 170.607  1.00  1.460          H  
ATOM  12202 3HG2 VAL A 748     -75.250 -38.490 169.111  1.00  1.460          H  
ATOM  12203  N   ALA A 749     -79.154 -41.086 168.162  1.00  0.910          N  
ATOM  12204  CA  ALA A 749     -80.366 -41.876 168.113  1.00  0.960          C  
ATOM  12205  C   ALA A 749     -80.045 -43.308 167.744  1.00  0.970          C  
ATOM  12206  O   ALA A 749     -80.561 -44.251 168.343  1.00  0.990          O  
ATOM  12207  CB  ALA A 749     -81.321 -41.309 167.093  1.00  1.320          C  
ATOM  12208  H   ALA A 749     -79.039 -40.248 167.583  1.00  1.090          H  
ATOM  12209  HA  ALA A 749     -80.823 -41.872 169.095  1.00  1.150          H  
ATOM  12210 1HB  ALA A 749     -82.206 -41.916 167.067  1.00  1.590          H  
ATOM  12211 2HB  ALA A 749     -81.573 -40.283 167.358  1.00  1.590          H  
ATOM  12212 3HB  ALA A 749     -80.852 -41.322 166.109  1.00  1.590          H  
ATOM  12213  N   ALA A 750     -79.139 -43.514 166.795  1.00  0.980          N  
ATOM  12214  CA  ALA A 750     -78.845 -44.884 166.432  1.00  1.020          C  
ATOM  12215  C   ALA A 750     -78.295 -45.690 167.611  1.00  0.990          C  
ATOM  12216  O   ALA A 750     -78.752 -46.818 167.847  1.00  1.020          O  
ATOM  12217  CB  ALA A 750     -77.869 -44.908 165.276  1.00  1.410          C  
ATOM  12218  H   ALA A 750     -78.736 -42.723 166.278  1.00  1.180          H  
ATOM  12219  HA  ALA A 750     -79.771 -45.349 166.121  1.00  1.220          H  
ATOM  12220 1HB  ALA A 750     -77.679 -45.937 164.979  1.00  1.690          H  
ATOM  12221 2HB  ALA A 750     -78.295 -44.355 164.439  1.00  1.690          H  
ATOM  12222 3HB  ALA A 750     -76.934 -44.439 165.579  1.00  1.690          H  
ATOM  12223  N   ARG A 751     -77.389 -45.097 168.417  1.00  0.940          N  
ATOM  12224  CA  ARG A 751     -76.836 -45.864 169.538  1.00  0.930          C  
ATOM  12225  C   ARG A 751     -77.816 -45.947 170.702  1.00  0.930          C  
ATOM  12226  O   ARG A 751     -77.872 -46.967 171.391  1.00  0.940          O  
ATOM  12227  CB  ARG A 751     -75.522 -45.268 170.078  1.00  1.310          C  
ATOM  12228  CG  ARG A 751     -75.659 -43.948 170.861  1.00  1.310          C  
ATOM  12229  CD  ARG A 751     -74.382 -43.335 171.260  1.00  1.310          C  
ATOM  12230  NE  ARG A 751     -74.616 -42.100 172.040  1.00  1.310          N  
ATOM  12231  CZ  ARG A 751     -73.653 -41.294 172.540  1.00  1.310          C  
ATOM  12232  NH1 ARG A 751     -72.378 -41.587 172.351  1.00  1.310          N  
ATOM  12233  NH2 ARG A 751     -73.977 -40.196 173.225  1.00  1.310          N  
ATOM  12234  H   ARG A 751     -77.035 -44.164 168.166  1.00  1.130          H  
ATOM  12235  HA  ARG A 751     -76.630 -46.874 169.188  1.00  1.120          H  
ATOM  12236 1HB  ARG A 751     -75.047 -45.988 170.739  1.00  1.570          H  
ATOM  12237 2HB  ARG A 751     -74.841 -45.085 169.246  1.00  1.570          H  
ATOM  12238 1HG  ARG A 751     -76.166 -43.257 170.253  1.00  1.570          H  
ATOM  12239 2HG  ARG A 751     -76.208 -44.105 171.787  1.00  1.570          H  
ATOM  12240 1HD  ARG A 751     -73.817 -44.035 171.875  1.00  1.570          H  
ATOM  12241 2HD  ARG A 751     -73.816 -43.077 170.365  1.00  1.570          H  
ATOM  12242  HE  ARG A 751     -75.580 -41.825 172.203  1.00  1.570          H  
ATOM  12243 1HH1 ARG A 751     -72.114 -42.416 171.836  1.00  1.570          H  
ATOM  12244 2HH1 ARG A 751     -71.663 -40.976 172.720  1.00  1.570          H  
ATOM  12245 1HH2 ARG A 751     -74.968 -39.928 173.404  1.00  1.570          H  
ATOM  12246 2HH2 ARG A 751     -73.260 -39.601 173.597  1.00  1.570          H  
ATOM  12247  N   ARG A 752     -78.586 -44.876 170.931  1.00  0.940          N  
ATOM  12248  CA  ARG A 752     -79.522 -44.806 172.038  1.00  0.980          C  
ATOM  12249  C   ARG A 752     -80.592 -45.856 171.866  1.00  1.030          C  
ATOM  12250  O   ARG A 752     -80.948 -46.552 172.826  1.00  1.090          O  
ATOM  12251  CB  ARG A 752     -80.183 -43.434 172.142  1.00  1.360          C  
ATOM  12252  CG  ARG A 752     -81.098 -43.258 173.379  1.00  1.360          C  
ATOM  12253  CD  ARG A 752     -81.742 -41.904 173.472  1.00  1.360          C  
ATOM  12254  NE  ARG A 752     -82.776 -41.707 172.441  1.00  1.360          N  
ATOM  12255  CZ  ARG A 752     -82.712 -40.909 171.345  1.00  1.360          C  
ATOM  12256  NH1 ARG A 752     -81.664 -40.170 171.077  1.00  1.360          N  
ATOM  12257  NH2 ARG A 752     -83.751 -40.866 170.538  1.00  1.360          N  
ATOM  12258  H   ARG A 752     -78.496 -44.061 170.328  1.00  1.130          H  
ATOM  12259  HA  ARG A 752     -78.982 -45.000 172.965  1.00  1.180          H  
ATOM  12260 1HB  ARG A 752     -79.413 -42.663 172.190  1.00  1.630          H  
ATOM  12261 2HB  ARG A 752     -80.768 -43.247 171.246  1.00  1.630          H  
ATOM  12262 1HG  ARG A 752     -81.897 -43.997 173.346  1.00  1.630          H  
ATOM  12263 2HG  ARG A 752     -80.510 -43.406 174.282  1.00  1.630          H  
ATOM  12264 1HD  ARG A 752     -82.227 -41.813 174.443  1.00  1.630          H  
ATOM  12265 2HD  ARG A 752     -80.990 -41.138 173.386  1.00  1.630          H  
ATOM  12266  HE  ARG A 752     -83.628 -42.226 172.576  1.00  1.630          H  
ATOM  12267 1HH1 ARG A 752     -80.874 -40.114 171.725  1.00  1.630          H  
ATOM  12268 2HH1 ARG A 752     -81.659 -39.571 170.267  1.00  1.630          H  
ATOM  12269 1HH2 ARG A 752     -84.578 -41.405 170.755  1.00  1.630          H  
ATOM  12270 2HH2 ARG A 752     -83.730 -40.276 169.718  1.00  1.630          H  
ATOM  12271  N   ILE A 753     -81.150 -45.939 170.654  1.00  1.030          N  
ATOM  12272  CA  ILE A 753     -82.206 -46.888 170.433  1.00  1.130          C  
ATOM  12273  C   ILE A 753     -81.630 -48.286 170.434  1.00  1.130          C  
ATOM  12274  O   ILE A 753     -82.196 -49.183 171.056  1.00  1.200          O  
ATOM  12275  CB  ILE A 753     -83.028 -46.647 169.157  1.00  1.540          C  
ATOM  12276  CG1 ILE A 753     -84.055 -45.478 169.346  1.00  1.540          C  
ATOM  12277  CG2 ILE A 753     -83.841 -47.940 168.883  1.00  1.540          C  
ATOM  12278  CD1 ILE A 753     -83.515 -44.156 169.848  1.00  1.540          C  
ATOM  12279  H   ILE A 753     -80.844 -45.328 169.889  1.00  1.240          H  
ATOM  12280  HA  ILE A 753     -82.905 -46.802 171.250  1.00  1.360          H  
ATOM  12281  HB  ILE A 753     -82.381 -46.412 168.318  1.00  1.850          H  
ATOM  12282 1HG1 ILE A 753     -84.528 -45.293 168.390  1.00  1.850          H  
ATOM  12283 2HG1 ILE A 753     -84.802 -45.806 170.033  1.00  1.850          H  
ATOM  12284 1HG2 ILE A 753     -84.467 -47.831 168.035  1.00  1.850          H  
ATOM  12285 2HG2 ILE A 753     -83.175 -48.768 168.709  1.00  1.850          H  
ATOM  12286 3HG2 ILE A 753     -84.477 -48.152 169.751  1.00  1.850          H  
ATOM  12287 1HD1 ILE A 753     -84.330 -43.468 169.923  1.00  1.850          H  
ATOM  12288 2HD1 ILE A 753     -83.073 -44.267 170.826  1.00  1.850          H  
ATOM  12289 3HD1 ILE A 753     -82.783 -43.769 169.159  1.00  1.850          H  
ATOM  12290  N   ALA A 754     -80.513 -48.522 169.729  1.00  1.060          N  
ATOM  12291  CA  ALA A 754     -79.985 -49.874 169.704  1.00  1.080          C  
ATOM  12292  C   ALA A 754     -79.702 -50.377 171.115  1.00  1.090          C  
ATOM  12293  O   ALA A 754     -80.033 -51.518 171.439  1.00  1.170          O  
ATOM  12294  CB  ALA A 754     -78.725 -49.922 168.874  1.00  1.500          C  
ATOM  12295  H   ALA A 754     -80.042 -47.794 169.183  1.00  1.270          H  
ATOM  12296  HA  ALA A 754     -80.724 -50.520 169.250  1.00  1.300          H  
ATOM  12297 1HB  ALA A 754     -78.347 -50.941 168.839  1.00  1.800          H  
ATOM  12298 2HB  ALA A 754     -78.946 -49.576 167.864  1.00  1.800          H  
ATOM  12299 3HB  ALA A 754     -77.975 -49.268 169.323  1.00  1.800          H  
ATOM  12300  N   TRP A 755     -79.170 -49.510 171.978  1.00  1.040          N  
ATOM  12301  CA  TRP A 755     -78.886 -49.848 173.360  1.00  1.120          C  
ATOM  12302  C   TRP A 755     -80.127 -50.248 174.147  1.00  1.210          C  
ATOM  12303  O   TRP A 755     -80.134 -51.323 174.793  1.00  1.300          O  
ATOM  12304  CB  TRP A 755     -78.186 -48.643 173.995  1.00  1.540          C  
ATOM  12305  CG  TRP A 755     -78.054 -48.647 175.470  1.00  1.540          C  
ATOM  12306  CD1 TRP A 755     -77.132 -49.282 176.233  1.00  1.540          C  
ATOM  12307  CD2 TRP A 755     -78.877 -47.881 176.381  1.00  1.540          C  
ATOM  12308  NE1 TRP A 755     -77.337 -48.985 177.558  1.00  1.540          N  
ATOM  12309  CE2 TRP A 755     -78.401 -48.123 177.660  1.00  1.540          C  
ATOM  12310  CE3 TRP A 755     -79.962 -47.010 176.205  1.00  1.540          C  
ATOM  12311  CZ2 TRP A 755     -78.971 -47.534 178.772  1.00  1.540          C  
ATOM  12312  CZ3 TRP A 755     -80.532 -46.420 177.310  1.00  1.540          C  
ATOM  12313  CH2 TRP A 755     -80.052 -46.674 178.565  1.00  1.540          C  
ATOM  12314  H   TRP A 755     -78.892 -48.579 171.660  1.00  1.250          H  
ATOM  12315  HA  TRP A 755     -78.196 -50.686 173.364  1.00  1.340          H  
ATOM  12316 1HB  TRP A 755     -77.190 -48.550 173.569  1.00  1.840          H  
ATOM  12317 2HB  TRP A 755     -78.725 -47.744 173.716  1.00  1.840          H  
ATOM  12318  HD1 TRP A 755     -76.346 -49.931 175.851  1.00  1.840          H  
ATOM  12319  HE1 TRP A 755     -76.785 -49.332 178.330  1.00  1.840          H  
ATOM  12320  HE3 TRP A 755     -80.347 -46.799 175.212  1.00  1.840          H  
ATOM  12321  HZ2 TRP A 755     -78.599 -47.721 179.780  1.00  1.840          H  
ATOM  12322  HZ3 TRP A 755     -81.371 -45.748 177.154  1.00  1.840          H  
ATOM  12323  HH2 TRP A 755     -80.521 -46.197 179.421  1.00  1.840          H  
ATOM  12324  N   ARG A 756     -81.191 -49.436 174.058  1.00  1.210          N  
ATOM  12325  CA  ARG A 756     -82.370 -49.750 174.836  1.00  1.320          C  
ATOM  12326  C   ARG A 756     -83.180 -50.906 174.274  1.00  1.360          C  
ATOM  12327  O   ARG A 756     -83.781 -51.650 175.054  1.00  1.450          O  
ATOM  12328  CB  ARG A 756     -83.287 -48.547 174.992  1.00  1.800          C  
ATOM  12329  CG  ARG A 756     -84.015 -48.131 173.745  1.00  1.800          C  
ATOM  12330  CD  ARG A 756     -84.858 -46.947 173.942  1.00  1.800          C  
ATOM  12331  NE  ARG A 756     -85.526 -46.548 172.714  1.00  1.800          N  
ATOM  12332  CZ  ARG A 756     -86.677 -47.094 172.246  1.00  1.800          C  
ATOM  12333  NH1 ARG A 756     -87.266 -48.077 172.897  1.00  1.800          N  
ATOM  12334  NH2 ARG A 756     -87.215 -46.654 171.124  1.00  1.800          N  
ATOM  12335  H   ARG A 756     -81.136 -48.568 173.506  1.00  1.450          H  
ATOM  12336  HA  ARG A 756     -82.042 -50.035 175.819  1.00  1.580          H  
ATOM  12337 1HB  ARG A 756     -84.019 -48.772 175.743  1.00  2.160          H  
ATOM  12338 2HB  ARG A 756     -82.715 -47.692 175.337  1.00  2.160          H  
ATOM  12339 1HG  ARG A 756     -83.289 -47.925 173.006  1.00  2.160          H  
ATOM  12340 2HG  ARG A 756     -84.666 -48.925 173.405  1.00  2.160          H  
ATOM  12341 1HD  ARG A 756     -85.603 -47.173 174.670  1.00  2.160          H  
ATOM  12342 2HD  ARG A 756     -84.245 -46.112 174.286  1.00  2.160          H  
ATOM  12343  HE  ARG A 756     -85.118 -45.792 172.183  1.00  2.160          H  
ATOM  12344 1HH1 ARG A 756     -86.865 -48.432 173.749  1.00  2.160          H  
ATOM  12345 2HH1 ARG A 756     -88.122 -48.474 172.540  1.00  2.160          H  
ATOM  12346 1HH2 ARG A 756     -86.774 -45.902 170.605  1.00  2.160          H  
ATOM  12347 2HH2 ARG A 756     -88.065 -47.074 170.778  1.00  2.160          H  
ATOM  12348  N   ARG A 757     -83.221 -51.093 172.949  1.00  1.340          N  
ATOM  12349  CA  ARG A 757     -84.045 -52.182 172.451  1.00  1.470          C  
ATOM  12350  C   ARG A 757     -83.310 -53.498 172.609  1.00  1.480          C  
ATOM  12351  O   ARG A 757     -83.921 -54.523 172.913  1.00  1.610          O  
ATOM  12352  CB  ARG A 757     -84.444 -51.977 170.988  1.00  2.010          C  
ATOM  12353  CG  ARG A 757     -83.330 -52.111 169.969  1.00  2.010          C  
ATOM  12354  CD  ARG A 757     -83.757 -51.732 168.614  1.00  2.010          C  
ATOM  12355  NE  ARG A 757     -82.629 -51.772 167.683  1.00  2.010          N  
ATOM  12356  CZ  ARG A 757     -82.594 -51.224 166.446  1.00  2.010          C  
ATOM  12357  NH1 ARG A 757     -83.628 -50.570 165.957  1.00  2.010          N  
ATOM  12358  NH2 ARG A 757     -81.497 -51.351 165.715  1.00  2.010          N  
ATOM  12359  H   ARG A 757     -82.734 -50.456 172.311  1.00  1.610          H  
ATOM  12360  HA  ARG A 757     -84.958 -52.223 173.043  1.00  1.760          H  
ATOM  12361 1HB  ARG A 757     -85.228 -52.681 170.720  1.00  2.410          H  
ATOM  12362 2HB  ARG A 757     -84.851 -50.971 170.876  1.00  2.410          H  
ATOM  12363 1HG  ARG A 757     -82.502 -51.501 170.257  1.00  2.410          H  
ATOM  12364 2HG  ARG A 757     -83.010 -53.149 169.907  1.00  2.410          H  
ATOM  12365 1HD  ARG A 757     -84.507 -52.444 168.271  1.00  2.410          H  
ATOM  12366 2HD  ARG A 757     -84.180 -50.747 168.624  1.00  2.410          H  
ATOM  12367  HE  ARG A 757     -81.802 -52.265 167.992  1.00  2.410          H  
ATOM  12368 1HH1 ARG A 757     -84.472 -50.460 166.496  1.00  2.410          H  
ATOM  12369 2HH1 ARG A 757     -83.577 -50.175 165.029  1.00  2.410          H  
ATOM  12370 1HH2 ARG A 757     -80.699 -51.853 166.082  1.00  2.410          H  
ATOM  12371 2HH2 ARG A 757     -81.453 -50.950 164.790  1.00  2.410          H  
ATOM  12372  N   ALA A 758     -81.987 -53.486 172.414  1.00  1.400          N  
ATOM  12373  CA  ALA A 758     -81.219 -54.698 172.532  1.00  1.490          C  
ATOM  12374  C   ALA A 758     -81.222 -55.239 173.950  1.00  1.590          C  
ATOM  12375  O   ALA A 758     -81.342 -56.459 174.134  1.00  1.810          O  
ATOM  12376  CB  ALA A 758     -79.788 -54.448 172.095  1.00  2.050          C  
ATOM  12377  H   ALA A 758     -81.490 -52.637 172.141  1.00  1.680          H  
ATOM  12378  HA  ALA A 758     -81.668 -55.446 171.881  1.00  1.790          H  
ATOM  12379 1HB  ALA A 758     -79.220 -55.371 172.160  1.00  2.460          H  
ATOM  12380 2HB  ALA A 758     -79.781 -54.084 171.068  1.00  2.460          H  
ATOM  12381 3HB  ALA A 758     -79.339 -53.696 172.748  1.00  2.460          H  
ATOM  12382  N   LEU A 759     -81.078 -54.347 174.950  1.00  1.620          N  
ATOM  12383  CA  LEU A 759     -81.024 -54.791 176.332  1.00  1.780          C  
ATOM  12384  C   LEU A 759     -81.696 -53.936 177.418  1.00  1.810          C  
ATOM  12385  O   LEU A 759     -82.507 -54.447 178.214  1.00  1.950          O  
ATOM  12386  CB  LEU A 759     -79.555 -54.995 176.713  1.00  2.430          C  
ATOM  12387  CG  LEU A 759     -79.262 -55.457 178.155  1.00  2.430          C  
ATOM  12388  CD1 LEU A 759     -79.911 -56.823 178.427  1.00  2.430          C  
ATOM  12389  CD2 LEU A 759     -77.760 -55.524 178.343  1.00  2.430          C  
ATOM  12390  H   LEU A 759     -80.961 -53.351 174.745  1.00  1.940          H  
ATOM  12391  HA  LEU A 759     -81.513 -55.751 176.354  1.00  2.140          H  
ATOM  12392 1HB  LEU A 759     -79.129 -55.732 176.036  1.00  2.910          H  
ATOM  12393 2HB  LEU A 759     -79.030 -54.052 176.559  1.00  2.910          H  
ATOM  12394  HG  LEU A 759     -79.671 -54.743 178.854  1.00  2.910          H  
ATOM  12395 1HD1 LEU A 759     -79.687 -57.133 179.442  1.00  2.910          H  
ATOM  12396 2HD1 LEU A 759     -80.990 -56.762 178.312  1.00  2.910          H  
ATOM  12397 3HD1 LEU A 759     -79.513 -57.558 177.731  1.00  2.910          H  
ATOM  12398 1HD2 LEU A 759     -77.534 -55.833 179.361  1.00  2.910          H  
ATOM  12399 2HD2 LEU A 759     -77.335 -56.242 177.643  1.00  2.910          H  
ATOM  12400 3HD2 LEU A 759     -77.330 -54.540 178.161  1.00  2.910          H  
ATOM  12401  N   ALA A 760     -81.258 -52.670 177.521  1.00  1.750          N  
ATOM  12402  CA  ALA A 760     -81.565 -51.839 178.692  1.00  1.890          C  
ATOM  12403  C   ALA A 760     -83.044 -51.638 178.977  1.00  1.900          C  
ATOM  12404  O   ALA A 760     -83.415 -51.545 180.144  1.00  2.080          O  
ATOM  12405  CB  ALA A 760     -80.899 -50.478 178.578  1.00  2.590          C  
ATOM  12406  H   ALA A 760     -80.673 -52.292 176.772  1.00  2.100          H  
ATOM  12407  HA  ALA A 760     -81.131 -52.345 179.555  1.00  2.270          H  
ATOM  12408 1HB  ALA A 760     -81.082 -49.919 179.493  1.00  3.110          H  
ATOM  12409 2HB  ALA A 760     -79.828 -50.618 178.442  1.00  3.110          H  
ATOM  12410 3HB  ALA A 760     -81.284 -49.924 177.762  1.00  3.110          H  
ATOM  12411  N   ARG A 761     -83.904 -51.572 177.962  1.00  1.770          N  
ATOM  12412  CA  ARG A 761     -85.309 -51.346 178.236  1.00  1.880          C  
ATOM  12413  C   ARG A 761     -85.884 -52.489 179.043  1.00  2.010          C  
ATOM  12414  O   ARG A 761     -86.720 -52.262 179.916  1.00  2.220          O  
ATOM  12415  CB  ARG A 761     -86.099 -51.213 176.941  1.00  2.590          C  
ATOM  12416  CG  ARG A 761     -87.630 -51.019 177.052  1.00  2.590          C  
ATOM  12417  CD  ARG A 761     -88.041 -49.733 177.687  1.00  2.590          C  
ATOM  12418  NE  ARG A 761     -89.487 -49.540 177.561  1.00  2.590          N  
ATOM  12419  CZ  ARG A 761     -90.241 -48.575 178.149  1.00  2.590          C  
ATOM  12420  NH1 ARG A 761     -89.724 -47.662 178.956  1.00  2.590          N  
ATOM  12421  NH2 ARG A 761     -91.546 -48.553 177.906  1.00  2.590          N  
ATOM  12422  H   ARG A 761     -83.611 -51.674 176.989  1.00  2.120          H  
ATOM  12423  HA  ARG A 761     -85.403 -50.421 178.808  1.00  2.260          H  
ATOM  12424 1HB  ARG A 761     -85.712 -50.369 176.377  1.00  3.110          H  
ATOM  12425 2HB  ARG A 761     -85.939 -52.105 176.338  1.00  3.110          H  
ATOM  12426 1HG  ARG A 761     -88.055 -51.039 176.053  1.00  3.110          H  
ATOM  12427 2HG  ARG A 761     -88.059 -51.830 177.637  1.00  3.110          H  
ATOM  12428 1HD  ARG A 761     -87.777 -49.732 178.746  1.00  3.110          H  
ATOM  12429 2HD  ARG A 761     -87.542 -48.923 177.181  1.00  3.110          H  
ATOM  12430  HE  ARG A 761     -89.975 -50.194 176.963  1.00  3.110          H  
ATOM  12431 1HH1 ARG A 761     -88.715 -47.631 179.174  1.00  3.110          H  
ATOM  12432 2HH1 ARG A 761     -90.325 -46.960 179.366  1.00  3.110          H  
ATOM  12433 1HH2 ARG A 761     -91.960 -49.243 177.293  1.00  3.110          H  
ATOM  12434 2HH2 ARG A 761     -92.127 -47.844 178.329  1.00  3.110          H  
ATOM  12435  N   ARG A 762     -85.471 -53.726 178.741  1.00  2.020          N  
ATOM  12436  CA  ARG A 762     -86.039 -54.871 179.427  1.00  2.240          C  
ATOM  12437  C   ARG A 762     -85.572 -54.870 180.865  1.00  2.460          C  
ATOM  12438  O   ARG A 762     -86.353 -55.115 181.793  1.00  2.700          O  
ATOM  12439  CB  ARG A 762     -85.614 -56.164 178.758  1.00  3.050          C  
ATOM  12440  CG  ARG A 762     -86.192 -56.373 177.371  1.00  3.050          C  
ATOM  12441  CD  ARG A 762     -85.996 -57.766 176.875  1.00  3.050          C  
ATOM  12442  NE  ARG A 762     -84.581 -58.138 176.888  1.00  3.050          N  
ATOM  12443  CZ  ARG A 762     -83.671 -57.835 175.941  1.00  3.050          C  
ATOM  12444  NH1 ARG A 762     -83.970 -57.123 174.887  1.00  3.050          N  
ATOM  12445  NH2 ARG A 762     -82.426 -58.236 176.068  1.00  3.050          N  
ATOM  12446  H   ARG A 762     -84.711 -53.866 178.074  1.00  2.420          H  
ATOM  12447  HA  ARG A 762     -87.126 -54.794 179.406  1.00  2.690          H  
ATOM  12448 1HB  ARG A 762     -84.527 -56.180 178.671  1.00  3.660          H  
ATOM  12449 2HB  ARG A 762     -85.907 -57.010 179.376  1.00  3.660          H  
ATOM  12450 1HG  ARG A 762     -87.261 -56.165 177.396  1.00  3.660          H  
ATOM  12451 2HG  ARG A 762     -85.708 -55.683 176.680  1.00  3.660          H  
ATOM  12452 1HD  ARG A 762     -86.537 -58.460 177.520  1.00  3.660          H  
ATOM  12453 2HD  ARG A 762     -86.372 -57.855 175.857  1.00  3.660          H  
ATOM  12454  HE  ARG A 762     -84.261 -58.692 177.671  1.00  3.660          H  
ATOM  12455 1HH1 ARG A 762     -84.898 -56.764 174.730  1.00  3.660          H  
ATOM  12456 2HH1 ARG A 762     -83.209 -56.921 174.226  1.00  3.660          H  
ATOM  12457 1HH2 ARG A 762     -82.135 -58.784 176.863  1.00  3.660          H  
ATOM  12458 2HH2 ARG A 762     -81.756 -57.928 175.350  1.00  3.660          H  
ATOM  12459  N   GLN A 763     -84.283 -54.564 181.049  1.00  2.450          N  
ATOM  12460  CA  GLN A 763     -83.703 -54.563 182.382  1.00  2.750          C  
ATOM  12461  C   GLN A 763     -84.354 -53.508 183.250  1.00  2.860          C  
ATOM  12462  O   GLN A 763     -84.656 -53.755 184.427  1.00  3.130          O  
ATOM  12463  CB  GLN A 763     -82.205 -54.271 182.317  1.00  3.730          C  
ATOM  12464  CG  GLN A 763     -81.363 -55.362 181.711  1.00  3.730          C  
ATOM  12465  CD  GLN A 763     -79.907 -54.955 181.633  1.00  3.730          C  
ATOM  12466  OE1 GLN A 763     -79.589 -53.803 181.320  1.00  3.730          O  
ATOM  12467  NE2 GLN A 763     -79.013 -55.889 181.934  1.00  3.730          N  
ATOM  12468  H   GLN A 763     -83.701 -54.372 180.226  1.00  2.940          H  
ATOM  12469  HA  GLN A 763     -83.869 -55.538 182.838  1.00  3.300          H  
ATOM  12470 1HB  GLN A 763     -82.050 -53.366 181.727  1.00  4.480          H  
ATOM  12471 2HB  GLN A 763     -81.833 -54.069 183.319  1.00  4.480          H  
ATOM  12472 1HG  GLN A 763     -81.444 -56.259 182.319  1.00  4.480          H  
ATOM  12473 2HG  GLN A 763     -81.719 -55.557 180.698  1.00  4.480          H  
ATOM  12474 1HE2 GLN A 763     -78.034 -55.675 181.904  1.00  4.480          H  
ATOM  12475 2HE2 GLN A 763     -79.311 -56.811 182.188  1.00  4.480          H  
ATOM  12476  N   ASN A 764     -84.605 -52.345 182.651  1.00  2.850          N  
ATOM  12477  CA  ASN A 764     -85.197 -51.249 183.364  1.00  3.110          C  
ATOM  12478  C   ASN A 764     -86.651 -51.520 183.666  1.00  3.220          C  
ATOM  12479  O   ASN A 764     -87.075 -51.360 184.799  1.00  3.420          O  
ATOM  12480  CB  ASN A 764     -85.010 -49.977 182.574  1.00  4.250          C  
ATOM  12481  CG  ASN A 764     -83.583 -49.515 182.618  1.00  4.250          C  
ATOM  12482  OD1 ASN A 764     -82.813 -49.881 183.520  1.00  4.250          O  
ATOM  12483  ND2 ASN A 764     -83.198 -48.725 181.666  1.00  4.250          N  
ATOM  12484  H   ASN A 764     -84.313 -52.200 181.681  1.00  3.420          H  
ATOM  12485  HA  ASN A 764     -84.686 -51.141 184.320  1.00  3.730          H  
ATOM  12486 1HB  ASN A 764     -85.291 -50.150 181.531  1.00  5.100          H  
ATOM  12487 2HB  ASN A 764     -85.653 -49.198 182.955  1.00  5.100          H  
ATOM  12488 1HD2 ASN A 764     -82.261 -48.396 181.652  1.00  5.100          H  
ATOM  12489 2HD2 ASN A 764     -83.847 -48.444 180.935  1.00  5.100          H  
ATOM  12490  N   LEU A 765     -87.427 -52.049 182.726  1.00  3.240          N  
ATOM  12491  CA  LEU A 765     -88.825 -52.273 183.063  1.00  3.640          C  
ATOM  12492  C   LEU A 765     -88.994 -53.240 184.220  1.00  3.740          C  
ATOM  12493  O   LEU A 765     -89.825 -53.008 185.107  1.00  4.120          O  
ATOM  12494  CB  LEU A 765     -89.593 -52.809 181.848  1.00  4.940          C  
ATOM  12495  CG  LEU A 765     -89.873 -51.820 180.694  1.00  4.940          C  
ATOM  12496  CD1 LEU A 765     -90.390 -52.601 179.498  1.00  4.940          C  
ATOM  12497  CD2 LEU A 765     -90.928 -50.791 181.136  1.00  4.940          C  
ATOM  12498  H   LEU A 765     -87.083 -52.223 181.778  1.00  3.890          H  
ATOM  12499  HA  LEU A 765     -89.248 -51.322 183.370  1.00  4.370          H  
ATOM  12500 1HB  LEU A 765     -89.006 -53.631 181.429  1.00  5.920          H  
ATOM  12501 2HB  LEU A 765     -90.543 -53.210 182.190  1.00  5.920          H  
ATOM  12502  HG  LEU A 765     -88.960 -51.307 180.411  1.00  5.920          H  
ATOM  12503 1HD1 LEU A 765     -90.594 -51.923 178.678  1.00  5.920          H  
ATOM  12504 2HD1 LEU A 765     -89.635 -53.326 179.189  1.00  5.920          H  
ATOM  12505 3HD1 LEU A 765     -91.305 -53.122 179.770  1.00  5.920          H  
ATOM  12506 1HD2 LEU A 765     -91.135 -50.118 180.325  1.00  5.920          H  
ATOM  12507 2HD2 LEU A 765     -91.845 -51.310 181.412  1.00  5.920          H  
ATOM  12508 3HD2 LEU A 765     -90.570 -50.218 181.983  1.00  5.920          H  
ATOM  12509  N   VAL A 766     -88.185 -54.296 184.267  1.00  3.580          N  
ATOM  12510  CA  VAL A 766     -88.334 -55.238 185.359  1.00  3.980          C  
ATOM  12511  C   VAL A 766     -87.941 -54.619 186.701  1.00  4.140          C  
ATOM  12512  O   VAL A 766     -88.695 -54.724 187.681  1.00  4.520          O  
ATOM  12513  CB  VAL A 766     -87.496 -56.506 185.092  1.00  5.410          C  
ATOM  12514  CG1 VAL A 766     -87.500 -57.436 186.325  1.00  5.410          C  
ATOM  12515  CG2 VAL A 766     -88.072 -57.231 183.879  1.00  5.410          C  
ATOM  12516  H   VAL A 766     -87.502 -54.461 183.517  1.00  4.300          H  
ATOM  12517  HA  VAL A 766     -89.382 -55.530 185.411  1.00  4.780          H  
ATOM  12518  HB  VAL A 766     -86.460 -56.216 184.886  1.00  6.490          H  
ATOM  12519 1HG1 VAL A 766     -86.903 -58.321 186.110  1.00  6.490          H  
ATOM  12520 2HG1 VAL A 766     -87.077 -56.928 187.190  1.00  6.490          H  
ATOM  12521 3HG1 VAL A 766     -88.525 -57.736 186.550  1.00  6.490          H  
ATOM  12522 1HG2 VAL A 766     -87.479 -58.120 183.669  1.00  6.490          H  
ATOM  12523 2HG2 VAL A 766     -89.101 -57.519 184.083  1.00  6.490          H  
ATOM  12524 3HG2 VAL A 766     -88.049 -56.573 183.013  1.00  6.490          H  
ATOM  12525  N   LYS A 767     -86.768 -53.977 186.754  1.00  3.980          N  
ATOM  12526  CA  LYS A 767     -86.297 -53.407 188.003  1.00  4.360          C  
ATOM  12527  C   LYS A 767     -87.125 -52.216 188.451  1.00  4.540          C  
ATOM  12528  O   LYS A 767     -87.548 -52.158 189.606  1.00  4.920          O  
ATOM  12529  CB  LYS A 767     -84.839 -52.988 187.854  1.00  5.950          C  
ATOM  12530  CG  LYS A 767     -83.864 -54.154 187.734  1.00  5.950          C  
ATOM  12531  CD  LYS A 767     -82.434 -53.664 187.536  1.00  5.950          C  
ATOM  12532  CE  LYS A 767     -81.458 -54.831 187.396  1.00  5.950          C  
ATOM  12533  NZ  LYS A 767     -80.054 -54.366 187.176  1.00  5.950          N  
ATOM  12534  H   LYS A 767     -86.185 -53.896 185.912  1.00  4.780          H  
ATOM  12535  HA  LYS A 767     -86.370 -54.172 188.775  1.00  5.230          H  
ATOM  12536 1HB  LYS A 767     -84.734 -52.374 186.953  1.00  7.140          H  
ATOM  12537 2HB  LYS A 767     -84.547 -52.374 188.708  1.00  7.140          H  
ATOM  12538 1HG  LYS A 767     -83.918 -54.763 188.636  1.00  7.140          H  
ATOM  12539 2HG  LYS A 767     -84.152 -54.771 186.882  1.00  7.140          H  
ATOM  12540 1HD  LYS A 767     -82.391 -53.057 186.626  1.00  7.140          H  
ATOM  12541 2HD  LYS A 767     -82.137 -53.045 188.382  1.00  7.140          H  
ATOM  12542 1HE  LYS A 767     -81.493 -55.434 188.301  1.00  7.140          H  
ATOM  12543 2HE  LYS A 767     -81.762 -55.447 186.548  1.00  7.140          H  
ATOM  12544 1HZ  LYS A 767     -79.443 -55.167 187.087  1.00  7.140          H  
ATOM  12545 2HZ  LYS A 767     -80.011 -53.815 186.329  1.00  7.140          H  
ATOM  12546 3HZ  LYS A 767     -79.756 -53.802 187.959  1.00  7.140          H  
ATOM  12547  N   GLU A 768     -87.404 -51.293 187.536  1.00  4.430          N  
ATOM  12548  CA  GLU A 768     -88.136 -50.083 187.855  1.00  4.830          C  
ATOM  12549  C   GLU A 768     -89.535 -50.415 188.317  1.00  5.080          C  
ATOM  12550  O   GLU A 768     -90.063 -49.760 189.225  1.00  5.420          O  
ATOM  12551  CB  GLU A 768     -88.149 -49.158 186.648  1.00  6.600          C  
ATOM  12552  CG  GLU A 768     -86.763 -48.598 186.349  1.00  6.600          C  
ATOM  12553  CD  GLU A 768     -86.698 -47.827 185.123  1.00  6.600          C  
ATOM  12554  OE1 GLU A 768     -87.638 -47.844 184.373  1.00  6.600          O  
ATOM  12555  OE2 GLU A 768     -85.682 -47.215 184.901  1.00  6.600          O  
ATOM  12556  H   GLU A 768     -87.068 -51.404 186.582  1.00  5.320          H  
ATOM  12557  HA  GLU A 768     -87.614 -49.578 188.665  1.00  5.800          H  
ATOM  12558 1HB  GLU A 768     -88.524 -49.688 185.777  1.00  7.920          H  
ATOM  12559 2HB  GLU A 768     -88.826 -48.325 186.830  1.00  7.920          H  
ATOM  12560 1HG  GLU A 768     -86.430 -47.978 187.169  1.00  7.920          H  
ATOM  12561 2HG  GLU A 768     -86.066 -49.431 186.270  1.00  7.920          H  
ATOM  12562  N   GLY A 769     -90.148 -51.434 187.702  1.00  5.060          N  
ATOM  12563  CA  GLY A 769     -91.466 -51.877 188.089  1.00  5.530          C  
ATOM  12564  C   GLY A 769     -91.442 -52.299 189.548  1.00  5.660          C  
ATOM  12565  O   GLY A 769     -92.237 -51.815 190.355  1.00  6.060          O  
ATOM  12566  H   GLY A 769     -89.716 -51.920 186.912  1.00  6.070          H  
ATOM  12567 1HA  GLY A 769     -92.190 -51.079 187.935  1.00  6.640          H  
ATOM  12568 2HA  GLY A 769     -91.758 -52.720 187.462  1.00  6.640          H  
ATOM  12569  N   ALA A 770     -90.515 -53.201 189.895  1.00  5.470          N  
ATOM  12570  CA  ALA A 770     -90.390 -53.692 191.263  1.00  5.780          C  
ATOM  12571  C   ALA A 770     -90.085 -52.577 192.272  1.00  5.850          C  
ATOM  12572  O   ALA A 770     -90.593 -52.592 193.396  1.00  6.130          O  
ATOM  12573  CB  ALA A 770     -89.285 -54.732 191.321  1.00  7.970          C  
ATOM  12574  H   ALA A 770     -89.880 -53.569 189.175  1.00  6.560          H  
ATOM  12575  HA  ALA A 770     -91.336 -54.152 191.542  1.00  6.940          H  
ATOM  12576 1HB  ALA A 770     -89.207 -55.126 192.331  1.00  9.560          H  
ATOM  12577 2HB  ALA A 770     -89.510 -55.541 190.626  1.00  9.560          H  
ATOM  12578 3HB  ALA A 770     -88.341 -54.264 191.036  1.00  9.560          H  
ATOM  12579  N   GLU A 771     -89.261 -51.609 191.864  1.00  5.850          N  
ATOM  12580  CA  GLU A 771     -88.858 -50.498 192.721  1.00  6.030          C  
ATOM  12581  C   GLU A 771     -89.865 -49.348 192.816  1.00  6.010          C  
ATOM  12582  O   GLU A 771     -89.883 -48.636 193.823  1.00  6.070          O  
ATOM  12583  CB  GLU A 771     -87.520 -49.918 192.242  1.00  8.370          C  
ATOM  12584  CG  GLU A 771     -86.307 -50.837 192.403  1.00  8.370          C  
ATOM  12585  CD  GLU A 771     -85.032 -50.227 191.863  1.00  8.370          C  
ATOM  12586  OE1 GLU A 771     -85.078 -49.114 191.391  1.00  8.370          O  
ATOM  12587  OE2 GLU A 771     -84.017 -50.879 191.915  1.00  8.370          O  
ATOM  12588  H   GLU A 771     -88.845 -51.687 190.932  1.00  7.020          H  
ATOM  12589  HA  GLU A 771     -88.715 -50.895 193.724  1.00  7.240          H  
ATOM  12590 1HB  GLU A 771     -87.605 -49.680 191.181  1.00 10.040          H  
ATOM  12591 2HB  GLU A 771     -87.319 -48.985 192.767  1.00 10.040          H  
ATOM  12592 1HG  GLU A 771     -86.174 -51.054 193.462  1.00 10.040          H  
ATOM  12593 2HG  GLU A 771     -86.502 -51.778 191.895  1.00 10.040          H  
ATOM  12594  N   GLY A 772     -90.684 -49.134 191.778  1.00  6.140          N  
ATOM  12595  CA  GLY A 772     -91.575 -47.978 191.754  1.00  6.390          C  
ATOM  12596  C   GLY A 772     -90.738 -46.742 191.430  1.00  6.130          C  
ATOM  12597  O   GLY A 772     -90.981 -45.645 191.936  1.00  6.430          O  
ATOM  12598  H   GLY A 772     -90.657 -49.750 190.966  1.00  7.370          H  
ATOM  12599 1HA  GLY A 772     -92.341 -48.126 190.993  1.00  7.670          H  
ATOM  12600 2HA  GLY A 772     -92.069 -47.865 192.717  1.00  7.670          H  
ATOM  12601  N   ALA A 773     -89.691 -46.972 190.638  1.00  5.790          N  
ATOM  12602  CA  ALA A 773     -88.705 -45.969 190.249  1.00  5.640          C  
ATOM  12603  C   ALA A 773     -89.269 -44.805 189.432  1.00  5.380          C  
ATOM  12604  O   ALA A 773     -90.184 -44.959 188.621  1.00  5.410          O  
ATOM  12605  CB  ALA A 773     -87.602 -46.635 189.468  1.00  7.960          C  
ATOM  12606  H   ALA A 773     -89.627 -47.914 190.244  1.00  6.950          H  
ATOM  12607  HA  ALA A 773     -88.283 -45.554 191.164  1.00  6.770          H  
ATOM  12608 1HB  ALA A 773     -86.835 -45.903 189.213  1.00  9.550          H  
ATOM  12609 2HB  ALA A 773     -87.158 -47.438 190.066  1.00  9.550          H  
ATOM  12610 3HB  ALA A 773     -88.024 -47.037 188.572  1.00  9.550          H  
ATOM  12611  N   GLU A 774     -88.667 -43.638 189.655  1.00  5.340          N  
ATOM  12612  CA  GLU A 774     -88.969 -42.380 188.980  1.00  5.240          C  
ATOM  12613  C   GLU A 774     -88.216 -42.255 187.633  1.00  4.530          C  
ATOM  12614  O   GLU A 774     -87.221 -42.957 187.448  1.00  4.350          O  
ATOM  12615  CB  GLU A 774     -88.596 -41.218 189.912  1.00  7.380          C  
ATOM  12616  CG  GLU A 774     -89.435 -41.151 191.190  1.00  7.380          C  
ATOM  12617  CD  GLU A 774     -89.075 -39.989 192.085  1.00  7.380          C  
ATOM  12618  OE1 GLU A 774     -88.116 -39.317 191.796  1.00  7.380          O  
ATOM  12619  OE2 GLU A 774     -89.764 -39.779 193.054  1.00  7.380          O  
ATOM  12620  H   GLU A 774     -87.938 -43.622 190.353  1.00  6.410          H  
ATOM  12621  HA  GLU A 774     -90.039 -42.368 188.826  1.00  6.290          H  
ATOM  12622 1HB  GLU A 774     -87.554 -41.325 190.213  1.00  8.850          H  
ATOM  12623 2HB  GLU A 774     -88.679 -40.270 189.397  1.00  8.850          H  
ATOM  12624 1HG  GLU A 774     -90.485 -41.070 190.913  1.00  8.850          H  
ATOM  12625 2HG  GLU A 774     -89.310 -42.082 191.743  1.00  8.850          H  
ATOM  12626  N   PRO A 775     -88.677 -41.390 186.688  1.00  4.410          N  
ATOM  12627  CA  PRO A 775     -88.038 -41.037 185.417  1.00  3.970          C  
ATOM  12628  C   PRO A 775     -86.648 -40.448 185.687  1.00  3.770          C  
ATOM  12629  O   PRO A 775     -86.441 -39.891 186.766  1.00  4.150          O  
ATOM  12630  CB  PRO A 775     -88.985 -39.995 184.814  1.00  5.960          C  
ATOM  12631  CG  PRO A 775     -90.315 -40.270 185.449  1.00  5.960          C  
ATOM  12632  CD  PRO A 775     -90.004 -40.739 186.856  1.00  5.960          C  
ATOM  12633  HA  PRO A 775     -88.003 -41.951 184.815  1.00  4.760          H  
ATOM  12634 1HB  PRO A 775     -88.608 -38.981 185.019  1.00  7.150          H  
ATOM  12635 2HB  PRO A 775     -89.016 -40.111 183.717  1.00  7.150          H  
ATOM  12636 1HG  PRO A 775     -90.935 -39.360 185.433  1.00  7.150          H  
ATOM  12637 2HG  PRO A 775     -90.855 -41.030 184.852  1.00  7.150          H  
ATOM  12638 1HD  PRO A 775     -89.956 -39.889 187.549  1.00  7.150          H  
ATOM  12639 2HD  PRO A 775     -90.786 -41.457 187.114  1.00  7.150          H  
ATOM  12640  N   PRO A 776     -85.715 -40.432 184.710  1.00  3.600          N  
ATOM  12641  CA  PRO A 776     -85.772 -40.683 183.258  1.00  3.560          C  
ATOM  12642  C   PRO A 776     -86.321 -42.014 182.816  1.00  3.210          C  
ATOM  12643  O   PRO A 776     -86.261 -42.996 183.551  1.00  3.460          O  
ATOM  12644  CB  PRO A 776     -84.296 -40.585 182.848  1.00  5.340          C  
ATOM  12645  CG  PRO A 776     -83.649 -39.746 183.920  1.00  5.340          C  
ATOM  12646  CD  PRO A 776     -84.367 -40.129 185.184  1.00  5.340          C  
ATOM  12647  HA  PRO A 776     -86.350 -39.869 182.787  1.00  4.270          H  
ATOM  12648 1HB  PRO A 776     -83.864 -41.592 182.775  1.00  6.410          H  
ATOM  12649 2HB  PRO A 776     -84.215 -40.132 181.843  1.00  6.410          H  
ATOM  12650 1HG  PRO A 776     -82.573 -39.960 183.968  1.00  6.410          H  
ATOM  12651 2HG  PRO A 776     -83.751 -38.679 183.685  1.00  6.410          H  
ATOM  12652 1HD  PRO A 776     -83.918 -41.025 185.641  1.00  6.410          H  
ATOM  12653 2HD  PRO A 776     -84.389 -39.283 185.888  1.00  6.410          H  
ATOM  12654  N   GLU A 777     -86.865 -42.036 181.611  1.00  3.130          N  
ATOM  12655  CA  GLU A 777     -87.410 -43.249 181.025  1.00  3.000          C  
ATOM  12656  C   GLU A 777     -87.231 -43.227 179.511  1.00  2.610          C  
ATOM  12657  O   GLU A 777     -87.163 -42.156 178.906  1.00  2.650          O  
ATOM  12658  CB  GLU A 777     -88.888 -43.389 181.396  1.00  4.250          C  
ATOM  12659  CG  GLU A 777     -89.796 -42.279 180.860  1.00  4.250          C  
ATOM  12660  CD  GLU A 777     -91.237 -42.451 181.279  1.00  4.250          C  
ATOM  12661  OE1 GLU A 777     -91.523 -43.411 181.957  1.00  4.250          O  
ATOM  12662  OE2 GLU A 777     -92.048 -41.622 180.929  1.00  4.250          O  
ATOM  12663  H   GLU A 777     -86.889 -41.187 181.057  1.00  3.760          H  
ATOM  12664  HA  GLU A 777     -86.872 -44.109 181.421  1.00  3.600          H  
ATOM  12665 1HB  GLU A 777     -89.266 -44.340 181.018  1.00  5.100          H  
ATOM  12666 2HB  GLU A 777     -88.986 -43.405 182.483  1.00  5.100          H  
ATOM  12667 1HG  GLU A 777     -89.436 -41.319 181.226  1.00  5.100          H  
ATOM  12668 2HG  GLU A 777     -89.744 -42.266 179.769  1.00  5.100          H  
ATOM  12669  N   GLU A 778     -87.174 -44.408 178.907  1.00  2.920          N  
ATOM  12670  CA  GLU A 778     -87.071 -44.562 177.467  1.00  3.190          C  
ATOM  12671  C   GLU A 778     -88.278 -44.028 176.682  1.00  2.580          C  
ATOM  12672  O   GLU A 778     -89.417 -44.161 177.134  1.00  2.620          O  
ATOM  12673  CB  GLU A 778     -86.924 -46.038 177.122  1.00  4.360          C  
ATOM  12674  CG  GLU A 778     -85.642 -46.695 177.583  1.00  4.360          C  
ATOM  12675  CD  GLU A 778     -85.679 -47.188 178.986  1.00  4.360          C  
ATOM  12676  OE1 GLU A 778     -86.656 -46.953 179.674  1.00  4.360          O  
ATOM  12677  OE2 GLU A 778     -84.723 -47.800 179.376  1.00  4.360          O  
ATOM  12678  H   GLU A 778     -87.178 -45.261 179.472  1.00  3.500          H  
ATOM  12679  HA  GLU A 778     -86.168 -44.039 177.180  1.00  3.830          H  
ATOM  12680 1HB  GLU A 778     -87.738 -46.571 177.564  1.00  5.230          H  
ATOM  12681 2HB  GLU A 778     -87.025 -46.159 176.048  1.00  5.230          H  
ATOM  12682 1HG  GLU A 778     -85.464 -47.546 176.954  1.00  5.230          H  
ATOM  12683 2HG  GLU A 778     -84.815 -46.004 177.452  1.00  5.230          H  
ATOM  12684  N   PRO A 779     -88.064 -43.443 175.490  1.00  2.530          N  
ATOM  12685  CA  PRO A 779     -89.093 -43.033 174.559  1.00  2.560          C  
ATOM  12686  C   PRO A 779     -89.635 -44.304 173.941  1.00  2.240          C  
ATOM  12687  O   PRO A 779     -88.934 -45.314 173.923  1.00  2.690          O  
ATOM  12688  CB  PRO A 779     -88.336 -42.160 173.554  1.00  3.840          C  
ATOM  12689  CG  PRO A 779     -86.922 -42.716 173.569  1.00  3.840          C  
ATOM  12690  CD  PRO A 779     -86.688 -43.166 175.014  1.00  3.840          C  
ATOM  12691  HA  PRO A 779     -89.879 -42.477 175.093  1.00  3.070          H  
ATOM  12692 1HB  PRO A 779     -88.813 -42.242 172.564  1.00  4.610          H  
ATOM  12693 2HB  PRO A 779     -88.394 -41.102 173.853  1.00  4.610          H  
ATOM  12694 1HG  PRO A 779     -86.836 -43.547 172.849  1.00  4.610          H  
ATOM  12695 2HG  PRO A 779     -86.206 -41.941 173.253  1.00  4.610          H  
ATOM  12696 1HD  PRO A 779     -86.085 -44.082 174.987  1.00  4.610          H  
ATOM  12697 2HD  PRO A 779     -86.222 -42.357 175.612  1.00  4.610          H  
ATOM  12698  N   THR A 780     -90.821 -44.259 173.365  1.00  2.090          N  
ATOM  12699  CA  THR A 780     -91.332 -45.436 172.679  1.00  2.330          C  
ATOM  12700  C   THR A 780     -91.614 -45.069 171.241  1.00  2.150          C  
ATOM  12701  O   THR A 780     -92.771 -45.018 170.810  1.00  2.340          O  
ATOM  12702  CB  THR A 780     -92.630 -45.935 173.306  1.00  3.170          C  
ATOM  12703  OG1 THR A 780     -93.579 -44.873 173.258  1.00  3.170          O  
ATOM  12704  CG2 THR A 780     -92.379 -46.349 174.765  1.00  3.170          C  
ATOM  12705  H   THR A 780     -91.391 -43.425 173.405  1.00  2.510          H  
ATOM  12706  HA  THR A 780     -90.584 -46.228 172.697  1.00  2.800          H  
ATOM  12707  HB  THR A 780     -93.011 -46.786 172.742  1.00  3.800          H  
ATOM  12708  HG1 THR A 780     -93.798 -44.723 172.306  1.00  3.800          H  
ATOM  12709 1HG2 THR A 780     -93.310 -46.693 175.209  1.00  3.800          H  
ATOM  12710 2HG2 THR A 780     -91.643 -47.151 174.793  1.00  3.800          H  
ATOM  12711 3HG2 THR A 780     -92.003 -45.499 175.332  1.00  3.800          H  
ATOM  12712  N   ILE A 781     -90.531 -44.746 170.544  1.00  1.940          N  
ATOM  12713  CA  ILE A 781     -90.505 -44.283 169.164  1.00  1.870          C  
ATOM  12714  C   ILE A 781     -89.534 -45.204 168.422  1.00  1.760          C  
ATOM  12715  O   ILE A 781     -88.422 -45.429 168.901  1.00  1.660          O  
ATOM  12716  CB  ILE A 781     -90.005 -42.819 169.102  1.00  2.650          C  
ATOM  12717  CG1 ILE A 781     -90.897 -41.905 169.976  1.00  2.650          C  
ATOM  12718  CG2 ILE A 781     -90.043 -42.332 167.647  1.00  2.650          C  
ATOM  12719  CD1 ILE A 781     -90.341 -40.503 170.192  1.00  2.650          C  
ATOM  12720  H   ILE A 781     -89.649 -44.853 171.028  1.00  2.330          H  
ATOM  12721  HA  ILE A 781     -91.497 -44.369 168.717  1.00  2.240          H  
ATOM  12722  HB  ILE A 781     -88.993 -42.768 169.484  1.00  3.180          H  
ATOM  12723 1HG1 ILE A 781     -91.880 -41.831 169.515  1.00  3.180          H  
ATOM  12724 2HG1 ILE A 781     -91.011 -42.352 170.953  1.00  3.180          H  
ATOM  12725 1HG2 ILE A 781     -89.682 -41.316 167.562  1.00  3.180          H  
ATOM  12726 2HG2 ILE A 781     -89.423 -42.963 167.053  1.00  3.180          H  
ATOM  12727 3HG2 ILE A 781     -91.067 -42.383 167.278  1.00  3.180          H  
ATOM  12728 1HD1 ILE A 781     -91.028 -39.941 170.824  1.00  3.180          H  
ATOM  12729 2HD1 ILE A 781     -89.371 -40.564 170.681  1.00  3.180          H  
ATOM  12730 3HD1 ILE A 781     -90.229 -39.982 169.255  1.00  3.180          H  
ATOM  12731  N   ALA A 782     -89.936 -45.776 167.294  1.00  1.850          N  
ATOM  12732  CA  ALA A 782     -89.040 -46.672 166.559  1.00  1.860          C  
ATOM  12733  C   ALA A 782     -87.808 -45.919 166.092  1.00  1.740          C  
ATOM  12734  O   ALA A 782     -87.922 -44.747 165.763  1.00  1.690          O  
ATOM  12735  CB  ALA A 782     -89.750 -47.257 165.361  1.00  2.600          C  
ATOM  12736  H   ALA A 782     -90.865 -45.562 166.911  1.00  2.220          H  
ATOM  12737  HA  ALA A 782     -88.727 -47.472 167.230  1.00  2.230          H  
ATOM  12738 1HB  ALA A 782     -89.074 -47.925 164.840  1.00  3.120          H  
ATOM  12739 2HB  ALA A 782     -90.633 -47.807 165.685  1.00  3.120          H  
ATOM  12740 3HB  ALA A 782     -90.052 -46.460 164.705  1.00  3.120          H  
ATOM  12741  N   LEU A 783     -86.632 -46.555 165.985  1.00  1.780          N  
ATOM  12742  CA  LEU A 783     -85.491 -45.764 165.491  1.00  1.740          C  
ATOM  12743  C   LEU A 783     -85.786 -45.102 164.166  1.00  1.730          C  
ATOM  12744  O   LEU A 783     -85.446 -43.937 163.969  1.00  1.650          O  
ATOM  12745  CB  LEU A 783     -84.209 -46.585 165.327  1.00  2.450          C  
ATOM  12746  CG  LEU A 783     -82.973 -45.826 164.748  1.00  2.450          C  
ATOM  12747  CD1 LEU A 783     -82.595 -44.608 165.637  1.00  2.450          C  
ATOM  12748  CD2 LEU A 783     -81.810 -46.808 164.690  1.00  2.450          C  
ATOM  12749  H   LEU A 783     -86.527 -47.520 166.270  1.00  2.140          H  
ATOM  12750  HA  LEU A 783     -85.303 -44.986 166.221  1.00  2.090          H  
ATOM  12751 1HB  LEU A 783     -83.900 -46.942 166.256  1.00  2.940          H  
ATOM  12752 2HB  LEU A 783     -84.414 -47.433 164.676  1.00  2.940          H  
ATOM  12753  HG  LEU A 783     -83.196 -45.461 163.745  1.00  2.940          H  
ATOM  12754 1HD1 LEU A 783     -81.727 -44.107 165.212  1.00  2.940          H  
ATOM  12755 2HD1 LEU A 783     -83.408 -43.900 165.675  1.00  2.940          H  
ATOM  12756 3HD1 LEU A 783     -82.366 -44.937 166.633  1.00  2.940          H  
ATOM  12757 1HD2 LEU A 783     -80.935 -46.310 164.276  1.00  2.940          H  
ATOM  12758 2HD2 LEU A 783     -81.583 -47.169 165.698  1.00  2.940          H  
ATOM  12759 3HD2 LEU A 783     -82.078 -47.649 164.055  1.00  2.940          H  
ATOM  12760  N   GLU A 784     -86.433 -45.814 163.253  1.00  1.850          N  
ATOM  12761  CA  GLU A 784     -86.745 -45.195 161.982  1.00  1.890          C  
ATOM  12762  C   GLU A 784     -87.540 -43.914 162.212  1.00  1.830          C  
ATOM  12763  O   GLU A 784     -87.223 -42.876 161.627  1.00  1.800          O  
ATOM  12764  CB  GLU A 784     -87.545 -46.147 161.120  1.00  2.630          C  
ATOM  12765  CG  GLU A 784     -87.856 -45.624 159.765  1.00  2.630          C  
ATOM  12766  CD  GLU A 784     -88.616 -46.590 158.955  1.00  2.630          C  
ATOM  12767  OE1 GLU A 784     -88.936 -47.647 159.473  1.00  2.630          O  
ATOM  12768  OE2 GLU A 784     -88.895 -46.295 157.820  1.00  2.630          O  
ATOM  12769  H   GLU A 784     -86.674 -46.774 163.439  1.00  2.220          H  
ATOM  12770  HA  GLU A 784     -85.814 -44.941 161.475  1.00  2.270          H  
ATOM  12771 1HB  GLU A 784     -87.014 -47.093 161.018  1.00  3.160          H  
ATOM  12772 2HB  GLU A 784     -88.480 -46.342 161.610  1.00  3.160          H  
ATOM  12773 1HG  GLU A 784     -88.433 -44.721 159.869  1.00  3.160          H  
ATOM  12774 2HG  GLU A 784     -86.927 -45.374 159.257  1.00  3.160          H  
ATOM  12775  N   GLN A 785     -88.539 -43.979 163.097  1.00  1.830          N  
ATOM  12776  CA  GLN A 785     -89.362 -42.826 163.428  1.00  1.800          C  
ATOM  12777  C   GLN A 785     -88.547 -41.722 164.108  1.00  1.640          C  
ATOM  12778  O   GLN A 785     -88.786 -40.541 163.851  1.00  1.600          O  
ATOM  12779  CB  GLN A 785     -90.520 -43.222 164.328  1.00  2.530          C  
ATOM  12780  CG  GLN A 785     -91.595 -44.046 163.707  1.00  2.530          C  
ATOM  12781  CD  GLN A 785     -92.639 -44.363 164.761  1.00  2.530          C  
ATOM  12782  OE1 GLN A 785     -92.376 -44.919 165.857  1.00  2.530          O  
ATOM  12783  NE2 GLN A 785     -93.863 -43.944 164.454  1.00  2.530          N  
ATOM  12784  H   GLN A 785     -88.725 -44.866 163.541  1.00  2.200          H  
ATOM  12785  HA  GLN A 785     -89.771 -42.426 162.503  1.00  2.160          H  
ATOM  12786 1HB  GLN A 785     -90.138 -43.805 165.140  1.00  3.040          H  
ATOM  12787 2HB  GLN A 785     -90.980 -42.330 164.744  1.00  3.040          H  
ATOM  12788 1HG  GLN A 785     -92.061 -43.474 162.905  1.00  3.040          H  
ATOM  12789 2HG  GLN A 785     -91.182 -44.971 163.314  1.00  3.040          H  
ATOM  12790 1HE2 GLN A 785     -94.618 -44.053 165.108  1.00  3.040          H  
ATOM  12791 2HE2 GLN A 785     -94.030 -43.478 163.583  1.00  3.040          H  
ATOM  12792  N   VAL A 786     -87.592 -42.100 164.961  1.00  1.560          N  
ATOM  12793  CA  VAL A 786     -86.753 -41.132 165.654  1.00  1.430          C  
ATOM  12794  C   VAL A 786     -85.933 -40.368 164.640  1.00  1.410          C  
ATOM  12795  O   VAL A 786     -85.814 -39.140 164.735  1.00  1.370          O  
ATOM  12796  CB  VAL A 786     -85.800 -41.804 166.670  1.00  2.050          C  
ATOM  12797  CG1 VAL A 786     -84.813 -40.805 167.210  1.00  2.050          C  
ATOM  12798  CG2 VAL A 786     -86.584 -42.384 167.815  1.00  2.050          C  
ATOM  12799  H   VAL A 786     -87.492 -43.101 165.141  1.00  1.870          H  
ATOM  12800  HA  VAL A 786     -87.397 -40.432 166.188  1.00  1.720          H  
ATOM  12801  HB  VAL A 786     -85.250 -42.585 166.173  1.00  2.460          H  
ATOM  12802 1HG1 VAL A 786     -84.174 -41.310 167.905  1.00  2.460          H  
ATOM  12803 2HG1 VAL A 786     -84.205 -40.382 166.408  1.00  2.460          H  
ATOM  12804 3HG1 VAL A 786     -85.338 -40.007 167.712  1.00  2.460          H  
ATOM  12805 1HG2 VAL A 786     -85.922 -42.854 168.505  1.00  2.460          H  
ATOM  12806 2HG2 VAL A 786     -87.135 -41.592 168.318  1.00  2.460          H  
ATOM  12807 3HG2 VAL A 786     -87.262 -43.118 167.442  1.00  2.460          H  
ATOM  12808  N   ASN A 787     -85.344 -41.090 163.685  1.00  1.470          N  
ATOM  12809  CA  ASN A 787     -84.561 -40.448 162.652  1.00  1.480          C  
ATOM  12810  C   ASN A 787     -85.454 -39.565 161.775  1.00  1.500          C  
ATOM  12811  O   ASN A 787     -85.035 -38.475 161.399  1.00  1.460          O  
ATOM  12812  CB  ASN A 787     -83.793 -41.469 161.850  1.00  2.070          C  
ATOM  12813  CG  ASN A 787     -82.608 -42.054 162.621  1.00  2.070          C  
ATOM  12814  OD1 ASN A 787     -82.086 -41.506 163.606  1.00  2.070          O  
ATOM  12815  ND2 ASN A 787     -82.162 -43.188 162.162  1.00  2.070          N  
ATOM  12816  H   ASN A 787     -85.447 -42.108 163.710  1.00  1.760          H  
ATOM  12817  HA  ASN A 787     -83.834 -39.799 163.134  1.00  1.780          H  
ATOM  12818 1HB  ASN A 787     -84.467 -42.284 161.571  1.00  2.480          H  
ATOM  12819 2HB  ASN A 787     -83.429 -41.011 160.930  1.00  2.480          H  
ATOM  12820 1HD2 ASN A 787     -81.376 -43.624 162.600  1.00  2.480          H  
ATOM  12821 2HD2 ASN A 787     -82.596 -43.615 161.370  1.00  2.480          H  
ATOM  12822  N   GLN A 788     -86.698 -39.992 161.487  1.00  1.570          N  
ATOM  12823  CA  GLN A 788     -87.613 -39.168 160.688  1.00  1.610          C  
ATOM  12824  C   GLN A 788     -87.939 -37.868 161.411  1.00  1.560          C  
ATOM  12825  O   GLN A 788     -87.959 -36.793 160.791  1.00  1.570          O  
ATOM  12826  CB  GLN A 788     -88.920 -39.912 160.421  1.00  2.240          C  
ATOM  12827  CG  GLN A 788     -88.823 -41.065 159.468  1.00  2.240          C  
ATOM  12828  CD  GLN A 788     -90.081 -41.909 159.487  1.00  2.240          C  
ATOM  12829  OE1 GLN A 788     -91.033 -41.618 160.227  1.00  2.240          O  
ATOM  12830  NE2 GLN A 788     -90.076 -42.967 158.713  1.00  2.240          N  
ATOM  12831  H   GLN A 788     -86.985 -40.934 161.777  1.00  1.880          H  
ATOM  12832  HA  GLN A 788     -87.132 -38.928 159.742  1.00  1.930          H  
ATOM  12833 1HB  GLN A 788     -89.300 -40.294 161.358  1.00  2.690          H  
ATOM  12834 2HB  GLN A 788     -89.661 -39.215 160.034  1.00  2.690          H  
ATOM  12835 1HG  GLN A 788     -88.705 -40.663 158.460  1.00  2.690          H  
ATOM  12836 2HG  GLN A 788     -87.974 -41.683 159.713  1.00  2.690          H  
ATOM  12837 1HE2 GLN A 788     -90.852 -43.591 158.710  1.00  2.690          H  
ATOM  12838 2HE2 GLN A 788     -89.266 -43.172 158.154  1.00  2.690          H  
ATOM  12839  N   GLN A 789     -88.163 -37.959 162.731  1.00  1.520          N  
ATOM  12840  CA  GLN A 789     -88.437 -36.780 163.528  1.00  1.480          C  
ATOM  12841  C   GLN A 789     -87.211 -35.894 163.546  1.00  1.380          C  
ATOM  12842  O   GLN A 789     -87.319 -34.686 163.374  1.00  1.360          O  
ATOM  12843  CB  GLN A 789     -88.810 -37.147 164.969  1.00  2.090          C  
ATOM  12844  CG  GLN A 789     -90.165 -37.816 165.135  1.00  2.090          C  
ATOM  12845  CD  GLN A 789     -90.409 -38.281 166.565  1.00  2.090          C  
ATOM  12846  OE1 GLN A 789     -89.556 -38.112 167.454  1.00  2.090          O  
ATOM  12847  NE2 GLN A 789     -91.573 -38.879 166.794  1.00  2.090          N  
ATOM  12848  H   GLN A 789     -88.187 -38.884 163.170  1.00  1.820          H  
ATOM  12849  HA  GLN A 789     -89.263 -36.238 163.077  1.00  1.780          H  
ATOM  12850 1HB  GLN A 789     -88.057 -37.832 165.364  1.00  2.510          H  
ATOM  12851 2HB  GLN A 789     -88.792 -36.252 165.585  1.00  2.510          H  
ATOM  12852 1HG  GLN A 789     -90.934 -37.090 164.881  1.00  2.510          H  
ATOM  12853 2HG  GLN A 789     -90.237 -38.671 164.473  1.00  2.510          H  
ATOM  12854 1HE2 GLN A 789     -91.793 -39.214 167.712  1.00  2.510          H  
ATOM  12855 2HE2 GLN A 789     -92.233 -39.002 166.052  1.00  2.510          H  
ATOM  12856  N   THR A 790     -86.036 -36.498 163.687  1.00  1.340          N  
ATOM  12857  CA  THR A 790     -84.794 -35.760 163.741  1.00  1.250          C  
ATOM  12858  C   THR A 790     -84.604 -35.012 162.430  1.00  1.280          C  
ATOM  12859  O   THR A 790     -84.194 -33.848 162.433  1.00  1.270          O  
ATOM  12860  CB  THR A 790     -83.615 -36.703 164.024  1.00  1.790          C  
ATOM  12861  OG1 THR A 790     -83.832 -37.359 165.282  1.00  1.790          O  
ATOM  12862  CG2 THR A 790     -82.298 -35.915 164.103  1.00  1.790          C  
ATOM  12863  H   THR A 790     -86.007 -37.508 163.828  1.00  1.610          H  
ATOM  12864  HA  THR A 790     -84.851 -35.035 164.549  1.00  1.500          H  
ATOM  12865  HB  THR A 790     -83.558 -37.442 163.247  1.00  2.140          H  
ATOM  12866  HG1 THR A 790     -84.648 -37.904 165.216  1.00  2.140          H  
ATOM  12867 1HG2 THR A 790     -81.484 -36.596 164.324  1.00  2.140          H  
ATOM  12868 2HG2 THR A 790     -82.102 -35.411 163.155  1.00  2.140          H  
ATOM  12869 3HG2 THR A 790     -82.368 -35.175 164.896  1.00  2.140          H  
ATOM  12870  N   LEU A 791     -84.874 -35.674 161.303  1.00  1.350          N  
ATOM  12871  CA  LEU A 791     -84.745 -35.047 160.001  1.00  1.380          C  
ATOM  12872  C   LEU A 791     -85.708 -33.880 159.767  1.00  1.390          C  
ATOM  12873  O   LEU A 791     -85.261 -32.854 159.241  1.00  1.380          O  
ATOM  12874  CB  LEU A 791     -84.927 -36.091 158.891  1.00  1.920          C  
ATOM  12875  CG  LEU A 791     -83.788 -37.126 158.698  1.00  1.920          C  
ATOM  12876  CD1 LEU A 791     -84.273 -38.203 157.747  1.00  1.920          C  
ATOM  12877  CD2 LEU A 791     -82.538 -36.440 158.108  1.00  1.920          C  
ATOM  12878  H   LEU A 791     -85.151 -36.655 161.361  1.00  1.620          H  
ATOM  12879  HA  LEU A 791     -83.738 -34.651 159.938  1.00  1.660          H  
ATOM  12880 1HB  LEU A 791     -85.836 -36.650 159.112  1.00  2.300          H  
ATOM  12881 2HB  LEU A 791     -85.067 -35.585 157.949  1.00  2.300          H  
ATOM  12882  HG  LEU A 791     -83.535 -37.585 159.647  1.00  2.300          H  
ATOM  12883 1HD1 LEU A 791     -83.483 -38.940 157.599  1.00  2.300          H  
ATOM  12884 2HD1 LEU A 791     -85.149 -38.692 158.168  1.00  2.300          H  
ATOM  12885 3HD1 LEU A 791     -84.531 -37.752 156.793  1.00  2.300          H  
ATOM  12886 1HD2 LEU A 791     -81.756 -37.188 157.960  1.00  2.300          H  
ATOM  12887 2HD2 LEU A 791     -82.787 -35.989 157.143  1.00  2.300          H  
ATOM  12888 3HD2 LEU A 791     -82.165 -35.673 158.775  1.00  2.300          H  
ATOM  12889  N   ARG A 792     -86.991 -33.970 160.186  1.00  1.430          N  
ATOM  12890  CA  ARG A 792     -87.883 -32.811 159.977  1.00  1.450          C  
ATOM  12891  C   ARG A 792     -87.463 -31.681 160.922  1.00  1.350          C  
ATOM  12892  O   ARG A 792     -87.544 -30.497 160.561  1.00  1.360          O  
ATOM  12893  CB  ARG A 792     -89.365 -33.138 160.192  1.00  2.020          C  
ATOM  12894  CG  ARG A 792     -89.761 -33.422 161.625  1.00  2.020          C  
ATOM  12895  CD  ARG A 792     -91.165 -33.776 161.804  1.00  2.020          C  
ATOM  12896  NE  ARG A 792     -91.446 -33.979 163.230  1.00  2.020          N  
ATOM  12897  CZ  ARG A 792     -92.648 -34.267 163.770  1.00  2.020          C  
ATOM  12898  NH1 ARG A 792     -93.717 -34.365 163.009  1.00  2.020          N  
ATOM  12899  NH2 ARG A 792     -92.745 -34.448 165.081  1.00  2.020          N  
ATOM  12900  H   ARG A 792     -87.341 -34.858 160.572  1.00  1.720          H  
ATOM  12901  HA  ARG A 792     -87.768 -32.456 158.955  1.00  1.740          H  
ATOM  12902 1HB  ARG A 792     -89.979 -32.310 159.836  1.00  2.430          H  
ATOM  12903 2HB  ARG A 792     -89.627 -34.018 159.601  1.00  2.430          H  
ATOM  12904 1HG  ARG A 792     -89.184 -34.242 161.968  1.00  2.430          H  
ATOM  12905 2HG  ARG A 792     -89.583 -32.554 162.254  1.00  2.430          H  
ATOM  12906 1HD  ARG A 792     -91.800 -32.974 161.428  1.00  2.430          H  
ATOM  12907 2HD  ARG A 792     -91.375 -34.705 161.274  1.00  2.430          H  
ATOM  12908  HE  ARG A 792     -90.660 -33.910 163.866  1.00  2.430          H  
ATOM  12909 1HH1 ARG A 792     -93.648 -34.217 162.016  1.00  2.430          H  
ATOM  12910 2HH1 ARG A 792     -94.616 -34.577 163.421  1.00  2.430          H  
ATOM  12911 1HH2 ARG A 792     -91.922 -34.372 165.667  1.00  2.430          H  
ATOM  12912 2HH2 ARG A 792     -93.640 -34.662 165.498  1.00  2.430          H  
ATOM  12913  N   ILE A 793     -86.959 -32.055 162.114  1.00  1.280          N  
ATOM  12914  CA  ILE A 793     -86.469 -31.099 163.087  1.00  1.200          C  
ATOM  12915  C   ILE A 793     -85.306 -30.373 162.490  1.00  1.120          C  
ATOM  12916  O   ILE A 793     -85.253 -29.150 162.552  1.00  1.100          O  
ATOM  12917  CB  ILE A 793     -86.088 -31.773 164.427  1.00  1.710          C  
ATOM  12918  CG1 ILE A 793     -87.376 -32.260 165.123  1.00  1.710          C  
ATOM  12919  CG2 ILE A 793     -85.252 -30.817 165.308  1.00  1.710          C  
ATOM  12920  CD1 ILE A 793     -87.182 -33.216 166.271  1.00  1.710          C  
ATOM  12921  H   ILE A 793     -86.946 -33.048 162.364  1.00  1.540          H  
ATOM  12922  HA  ILE A 793     -87.246 -30.380 163.282  1.00  1.440          H  
ATOM  12923  HB  ILE A 793     -85.500 -32.655 164.222  1.00  2.050          H  
ATOM  12924 1HG1 ILE A 793     -87.861 -31.426 165.507  1.00  2.050          H  
ATOM  12925 2HG1 ILE A 793     -88.024 -32.705 164.389  1.00  2.050          H  
ATOM  12926 1HG2 ILE A 793     -84.980 -31.305 166.235  1.00  2.050          H  
ATOM  12927 2HG2 ILE A 793     -84.343 -30.539 164.786  1.00  2.050          H  
ATOM  12928 3HG2 ILE A 793     -85.813 -29.928 165.526  1.00  2.050          H  
ATOM  12929 1HD1 ILE A 793     -88.153 -33.471 166.691  1.00  2.050          H  
ATOM  12930 2HD1 ILE A 793     -86.693 -34.122 165.919  1.00  2.050          H  
ATOM  12931 3HD1 ILE A 793     -86.577 -32.750 167.037  1.00  2.050          H  
ATOM  12932  N   THR A 794     -84.396 -31.122 161.882  1.00  1.120          N  
ATOM  12933  CA  THR A 794     -83.227 -30.580 161.238  1.00  1.090          C  
ATOM  12934  C   THR A 794     -83.628 -29.610 160.138  1.00  1.120          C  
ATOM  12935  O   THR A 794     -83.170 -28.472 160.123  1.00  1.080          O  
ATOM  12936  CB  THR A 794     -82.381 -31.731 160.656  1.00  1.540          C  
ATOM  12937  OG1 THR A 794     -81.933 -32.576 161.725  1.00  1.540          O  
ATOM  12938  CG2 THR A 794     -81.222 -31.207 159.934  1.00  1.540          C  
ATOM  12939  H   THR A 794     -84.502 -32.132 161.903  1.00  1.340          H  
ATOM  12940  HA  THR A 794     -82.637 -30.045 161.980  1.00  1.310          H  
ATOM  12941  HB  THR A 794     -82.978 -32.314 159.977  1.00  1.850          H  
ATOM  12942  HG1 THR A 794     -82.712 -33.020 162.120  1.00  1.850          H  
ATOM  12943 1HG2 THR A 794     -80.645 -32.037 159.558  1.00  1.850          H  
ATOM  12944 2HG2 THR A 794     -81.526 -30.570 159.105  1.00  1.850          H  
ATOM  12945 3HG2 THR A 794     -80.653 -30.651 160.627  1.00  1.850          H  
ATOM  12946  N   MET A 795     -84.563 -29.995 159.263  1.00  1.230          N  
ATOM  12947  CA  MET A 795     -84.955 -29.091 158.180  1.00  1.290          C  
ATOM  12948  C   MET A 795     -85.365 -27.725 158.734  1.00  1.270          C  
ATOM  12949  O   MET A 795     -84.965 -26.684 158.184  1.00  1.250          O  
ATOM  12950  CB  MET A 795     -86.069 -29.716 157.354  1.00  1.780          C  
ATOM  12951  CG  MET A 795     -86.594 -28.870 156.193  1.00  1.780          C  
ATOM  12952  SD  MET A 795     -87.883 -29.724 155.248  1.00  1.780          S  
ATOM  12953  CE  MET A 795     -89.243 -29.811 156.417  1.00  1.780          C  
ATOM  12954  H   MET A 795     -84.939 -30.946 159.324  1.00  1.480          H  
ATOM  12955  HA  MET A 795     -84.092 -28.938 157.534  1.00  1.550          H  
ATOM  12956 1HB  MET A 795     -85.729 -30.642 156.949  1.00  2.140          H  
ATOM  12957 2HB  MET A 795     -86.889 -29.944 158.022  1.00  2.140          H  
ATOM  12958 1HG  MET A 795     -87.004 -27.945 156.565  1.00  2.140          H  
ATOM  12959 2HG  MET A 795     -85.773 -28.627 155.517  1.00  2.140          H  
ATOM  12960 1HE  MET A 795     -90.077 -30.323 155.947  1.00  2.140          H  
ATOM  12961 2HE  MET A 795     -88.953 -30.366 157.302  1.00  2.140          H  
ATOM  12962 3HE  MET A 795     -89.544 -28.806 156.699  1.00  2.140          H  
ATOM  12963  N   LEU A 796     -86.174 -27.719 159.798  1.00  1.290          N  
ATOM  12964  CA  LEU A 796     -86.515 -26.459 160.434  1.00  1.320          C  
ATOM  12965  C   LEU A 796     -85.330 -25.832 161.096  1.00  1.180          C  
ATOM  12966  O   LEU A 796     -85.086 -24.657 160.913  1.00  1.170          O  
ATOM  12967  CB  LEU A 796     -87.605 -26.599 161.473  1.00  1.840          C  
ATOM  12968  CG  LEU A 796     -88.141 -25.230 162.271  1.00  1.840          C  
ATOM  12969  CD1 LEU A 796     -87.268 -24.910 163.504  1.00  1.840          C  
ATOM  12970  CD2 LEU A 796     -88.224 -24.050 161.323  1.00  1.840          C  
ATOM  12971  H   LEU A 796     -86.536 -28.611 160.161  1.00  1.550          H  
ATOM  12972  HA  LEU A 796     -86.866 -25.787 159.662  1.00  1.580          H  
ATOM  12973 1HB  LEU A 796     -88.433 -27.032 160.956  1.00  2.200          H  
ATOM  12974 2HB  LEU A 796     -87.257 -27.313 162.215  1.00  2.200          H  
ATOM  12975  HG  LEU A 796     -89.100 -25.399 162.637  1.00  2.200          H  
ATOM  12976 1HD1 LEU A 796     -87.690 -24.041 164.017  1.00  2.200          H  
ATOM  12977 2HD1 LEU A 796     -87.279 -25.760 164.181  1.00  2.200          H  
ATOM  12978 3HD1 LEU A 796     -86.268 -24.689 163.246  1.00  2.200          H  
ATOM  12979 1HD2 LEU A 796     -88.616 -23.188 161.859  1.00  2.200          H  
ATOM  12980 2HD2 LEU A 796     -87.277 -23.800 160.924  1.00  2.200          H  
ATOM  12981 3HD2 LEU A 796     -88.868 -24.279 160.532  1.00  2.200          H  
ATOM  12982  N   LEU A 797     -84.555 -26.556 161.881  1.00  1.110          N  
ATOM  12983  CA  LEU A 797     -83.517 -25.849 162.600  1.00  1.010          C  
ATOM  12984  C   LEU A 797     -82.584 -25.155 161.610  1.00  0.950          C  
ATOM  12985  O   LEU A 797     -82.119 -24.050 161.890  1.00  0.900          O  
ATOM  12986  CB  LEU A 797     -82.719 -26.788 163.527  1.00  1.450          C  
ATOM  12987  CG  LEU A 797     -83.454 -27.437 164.753  1.00  1.450          C  
ATOM  12988  CD1 LEU A 797     -82.472 -28.409 165.433  1.00  1.450          C  
ATOM  12989  CD2 LEU A 797     -83.954 -26.390 165.725  1.00  1.450          C  
ATOM  12990  H   LEU A 797     -84.719 -27.549 162.017  1.00  1.330          H  
ATOM  12991  HA  LEU A 797     -83.974 -25.075 163.205  1.00  1.210          H  
ATOM  12992 1HB  LEU A 797     -82.301 -27.593 162.917  1.00  1.740          H  
ATOM  12993 2HB  LEU A 797     -81.911 -26.217 163.950  1.00  1.740          H  
ATOM  12994  HG  LEU A 797     -84.297 -28.000 164.402  1.00  1.740          H  
ATOM  12995 1HD1 LEU A 797     -82.960 -28.901 166.263  1.00  1.740          H  
ATOM  12996 2HD1 LEU A 797     -82.146 -29.161 164.714  1.00  1.740          H  
ATOM  12997 3HD1 LEU A 797     -81.609 -27.861 165.802  1.00  1.740          H  
ATOM  12998 1HD2 LEU A 797     -84.455 -26.879 166.558  1.00  1.740          H  
ATOM  12999 2HD2 LEU A 797     -83.116 -25.827 166.089  1.00  1.740          H  
ATOM  13000 3HD2 LEU A 797     -84.658 -25.723 165.238  1.00  1.740          H  
ATOM  13001  N   MET A 798     -82.315 -25.766 160.447  1.00  1.000          N  
ATOM  13002  CA  MET A 798     -81.439 -25.136 159.461  1.00  1.020          C  
ATOM  13003  C   MET A 798     -82.078 -23.845 158.952  1.00  1.050          C  
ATOM  13004  O   MET A 798     -81.435 -22.784 158.931  1.00  1.040          O  
ATOM  13005  CB  MET A 798     -81.203 -26.081 158.290  1.00  1.420          C  
ATOM  13006  CG  MET A 798     -80.483 -27.358 158.649  1.00  1.420          C  
ATOM  13007  SD  MET A 798     -78.914 -27.114 159.334  1.00  1.420          S  
ATOM  13008  CE  MET A 798     -78.847 -28.610 160.170  1.00  1.420          C  
ATOM  13009  H   MET A 798     -82.709 -26.693 160.275  1.00  1.200          H  
ATOM  13010  HA  MET A 798     -80.496 -24.873 159.924  1.00  1.220          H  
ATOM  13011 1HB  MET A 798     -82.171 -26.378 157.883  1.00  1.700          H  
ATOM  13012 2HB  MET A 798     -80.672 -25.567 157.508  1.00  1.700          H  
ATOM  13013 1HG  MET A 798     -81.053 -27.905 159.358  1.00  1.700          H  
ATOM  13014 2HG  MET A 798     -80.376 -27.979 157.757  1.00  1.700          H  
ATOM  13015 1HE  MET A 798     -77.919 -28.684 160.693  1.00  1.700          H  
ATOM  13016 2HE  MET A 798     -79.668 -28.642 160.879  1.00  1.700          H  
ATOM  13017 3HE  MET A 798     -78.941 -29.424 159.461  1.00  1.700          H  
ATOM  13018  N   PHE A 799     -83.362 -23.924 158.576  1.00  1.120          N  
ATOM  13019  CA  PHE A 799     -84.100 -22.755 158.130  1.00  1.180          C  
ATOM  13020  C   PHE A 799     -84.192 -21.676 159.172  1.00  1.100          C  
ATOM  13021  O   PHE A 799     -83.921 -20.507 158.887  1.00  1.080          O  
ATOM  13022  CB  PHE A 799     -85.518 -23.107 157.722  1.00  1.630          C  
ATOM  13023  CG  PHE A 799     -86.361 -21.868 157.550  1.00  1.630          C  
ATOM  13024  CD1 PHE A 799     -86.204 -21.035 156.470  1.00  1.630          C  
ATOM  13025  CD2 PHE A 799     -87.315 -21.530 158.511  1.00  1.630          C  
ATOM  13026  CE1 PHE A 799     -86.966 -19.889 156.355  1.00  1.630          C  
ATOM  13027  CE2 PHE A 799     -88.069 -20.400 158.396  1.00  1.630          C  
ATOM  13028  CZ  PHE A 799     -87.895 -19.572 157.317  1.00  1.630          C  
ATOM  13029  H   PHE A 799     -83.836 -24.834 158.603  1.00  1.340          H  
ATOM  13030  HA  PHE A 799     -83.582 -22.345 157.263  1.00  1.420          H  
ATOM  13031 1HB  PHE A 799     -85.502 -23.663 156.788  1.00  1.950          H  
ATOM  13032 2HB  PHE A 799     -85.966 -23.737 158.483  1.00  1.950          H  
ATOM  13033  HD1 PHE A 799     -85.469 -21.275 155.700  1.00  1.950          H  
ATOM  13034  HD2 PHE A 799     -87.453 -22.171 159.367  1.00  1.950          H  
ATOM  13035  HE1 PHE A 799     -86.832 -19.238 155.491  1.00  1.950          H  
ATOM  13036  HE2 PHE A 799     -88.804 -20.157 159.161  1.00  1.950          H  
ATOM  13037  HZ  PHE A 799     -88.492 -18.670 157.216  1.00  1.950          H  
ATOM  13038  N   ALA A 800     -84.639 -22.070 160.359  1.00  1.070          N  
ATOM  13039  CA  ALA A 800     -84.863 -21.176 161.460  1.00  1.030          C  
ATOM  13040  C   ALA A 800     -83.599 -20.512 161.845  1.00  0.940          C  
ATOM  13041  O   ALA A 800     -83.615 -19.334 162.116  1.00  0.940          O  
ATOM  13042  CB  ALA A 800     -85.420 -21.895 162.662  1.00  1.460          C  
ATOM  13043  H   ALA A 800     -84.799 -23.053 160.493  1.00  1.280          H  
ATOM  13044  HA  ALA A 800     -85.570 -20.413 161.137  1.00  1.240          H  
ATOM  13045 1HB  ALA A 800     -85.582 -21.179 163.466  1.00  1.750          H  
ATOM  13046 2HB  ALA A 800     -86.343 -22.350 162.402  1.00  1.750          H  
ATOM  13047 3HB  ALA A 800     -84.711 -22.656 162.984  1.00  1.750          H  
ATOM  13048  N   LEU A 801     -82.476 -21.212 161.847  1.00  0.890          N  
ATOM  13049  CA  LEU A 801     -81.250 -20.544 162.186  1.00  0.850          C  
ATOM  13050  C   LEU A 801     -80.998 -19.434 161.178  1.00  0.820          C  
ATOM  13051  O   LEU A 801     -80.792 -18.282 161.545  1.00  0.770          O  
ATOM  13052  CB  LEU A 801     -80.101 -21.543 162.198  1.00  1.210          C  
ATOM  13053  CG  LEU A 801     -78.710 -21.064 162.673  1.00  1.210          C  
ATOM  13054  CD1 LEU A 801     -77.961 -22.320 163.163  1.00  1.210          C  
ATOM  13055  CD2 LEU A 801     -77.972 -20.348 161.500  1.00  1.210          C  
ATOM  13056  H   LEU A 801     -82.464 -22.218 161.669  1.00  1.070          H  
ATOM  13057  HA  LEU A 801     -81.345 -20.125 163.179  1.00  1.020          H  
ATOM  13058 1HB  LEU A 801     -80.396 -22.374 162.837  1.00  1.450          H  
ATOM  13059 2HB  LEU A 801     -79.989 -21.942 161.185  1.00  1.450          H  
ATOM  13060  HG  LEU A 801     -78.794 -20.377 163.517  1.00  1.450          H  
ATOM  13061 1HD1 LEU A 801     -76.975 -22.104 163.515  1.00  1.450          H  
ATOM  13062 2HD1 LEU A 801     -78.521 -22.769 163.980  1.00  1.450          H  
ATOM  13063 3HD1 LEU A 801     -77.886 -23.025 162.356  1.00  1.450          H  
ATOM  13064 1HD2 LEU A 801     -77.011 -20.059 161.801  1.00  1.450          H  
ATOM  13065 2HD2 LEU A 801     -77.900 -21.019 160.671  1.00  1.450          H  
ATOM  13066 3HD2 LEU A 801     -78.468 -19.466 161.173  1.00  1.450          H  
ATOM  13067  N   PHE A 802     -81.015 -19.744 159.881  1.00  0.870          N  
ATOM  13068  CA  PHE A 802     -80.697 -18.711 158.896  1.00  0.880          C  
ATOM  13069  C   PHE A 802     -81.664 -17.534 159.070  1.00  0.840          C  
ATOM  13070  O   PHE A 802     -81.264 -16.365 159.163  1.00  0.810          O  
ATOM  13071  CB  PHE A 802     -80.776 -19.300 157.486  1.00  1.230          C  
ATOM  13072  CG  PHE A 802     -80.399 -18.363 156.351  1.00  1.230          C  
ATOM  13073  CD1 PHE A 802     -79.065 -18.169 156.019  1.00  1.230          C  
ATOM  13074  CD2 PHE A 802     -81.356 -17.696 155.615  1.00  1.230          C  
ATOM  13075  CE1 PHE A 802     -78.695 -17.347 154.986  1.00  1.230          C  
ATOM  13076  CE2 PHE A 802     -80.986 -16.861 154.577  1.00  1.230          C  
ATOM  13077  CZ  PHE A 802     -79.652 -16.690 154.263  1.00  1.230          C  
ATOM  13078  H   PHE A 802     -81.228 -20.706 159.579  1.00  1.040          H  
ATOM  13079  HA  PHE A 802     -79.681 -18.357 159.075  1.00  1.060          H  
ATOM  13080 1HB  PHE A 802     -80.131 -20.171 157.440  1.00  1.470          H  
ATOM  13081 2HB  PHE A 802     -81.793 -19.660 157.307  1.00  1.470          H  
ATOM  13082  HD1 PHE A 802     -78.298 -18.677 156.591  1.00  1.470          H  
ATOM  13083  HD2 PHE A 802     -82.410 -17.835 155.858  1.00  1.470          H  
ATOM  13084  HE1 PHE A 802     -77.638 -17.210 154.747  1.00  1.470          H  
ATOM  13085  HE2 PHE A 802     -81.751 -16.338 154.001  1.00  1.470          H  
ATOM  13086  HZ  PHE A 802     -79.358 -16.031 153.441  1.00  1.470          H  
ATOM  13087  N   GLY A 803     -82.954 -17.874 159.131  1.00  0.870          N  
ATOM  13088  CA  GLY A 803     -84.052 -16.944 159.266  1.00  0.860          C  
ATOM  13089  C   GLY A 803     -83.977 -16.093 160.522  1.00  0.780          C  
ATOM  13090  O   GLY A 803     -84.053 -14.872 160.419  1.00  0.730          O  
ATOM  13091  H   GLY A 803     -83.198 -18.862 159.063  1.00  1.040          H  
ATOM  13092 1HA  GLY A 803     -84.085 -16.298 158.392  1.00  1.030          H  
ATOM  13093 2HA  GLY A 803     -84.985 -17.511 159.273  1.00  1.030          H  
ATOM  13094  N   VAL A 804     -83.823 -16.718 161.687  1.00  0.770          N  
ATOM  13095  CA  VAL A 804     -83.803 -16.048 162.972  1.00  0.700          C  
ATOM  13096  C   VAL A 804     -82.575 -15.210 163.150  1.00  0.620          C  
ATOM  13097  O   VAL A 804     -82.633 -14.207 163.848  1.00  0.580          O  
ATOM  13098  CB  VAL A 804     -83.937 -17.017 164.158  1.00  1.010          C  
ATOM  13099  CG1 VAL A 804     -82.630 -17.691 164.524  1.00  1.010          C  
ATOM  13100  CG2 VAL A 804     -84.501 -16.299 165.295  1.00  1.010          C  
ATOM  13101  H   VAL A 804     -83.736 -17.721 161.676  1.00  0.920          H  
ATOM  13102  HA  VAL A 804     -84.650 -15.390 163.008  1.00  0.840          H  
ATOM  13103  HB  VAL A 804     -84.605 -17.807 163.855  1.00  1.210          H  
ATOM  13104 1HG1 VAL A 804     -82.813 -18.394 165.333  1.00  1.210          H  
ATOM  13105 2HG1 VAL A 804     -82.246 -18.201 163.688  1.00  1.210          H  
ATOM  13106 3HG1 VAL A 804     -81.898 -16.960 164.861  1.00  1.210          H  
ATOM  13107 1HG2 VAL A 804     -84.644 -16.982 166.096  1.00  1.210          H  
ATOM  13108 2HG2 VAL A 804     -83.830 -15.502 165.609  1.00  1.210          H  
ATOM  13109 3HG2 VAL A 804     -85.441 -15.890 164.985  1.00  1.210          H  
ATOM  13110  N   MET A 805     -81.428 -15.638 162.619  1.00  0.600          N  
ATOM  13111  CA  MET A 805     -80.278 -14.791 162.798  1.00  0.530          C  
ATOM  13112  C   MET A 805     -80.496 -13.527 161.963  1.00  0.500          C  
ATOM  13113  O   MET A 805     -80.182 -12.426 162.417  1.00  0.460          O  
ATOM  13114  CB  MET A 805     -78.998 -15.554 162.481  1.00  0.770          C  
ATOM  13115  CG  MET A 805     -78.716 -16.712 163.437  1.00  0.770          C  
ATOM  13116  SD  MET A 805     -78.634 -16.202 165.102  1.00  0.770          S  
ATOM  13117  CE  MET A 805     -78.750 -17.752 165.939  1.00  0.770          C  
ATOM  13118  H   MET A 805     -81.358 -16.526 162.113  1.00  0.720          H  
ATOM  13119  HA  MET A 805     -80.231 -14.483 163.839  1.00  0.640          H  
ATOM  13120 1HB  MET A 805     -79.105 -16.021 161.516  1.00  0.920          H  
ATOM  13121 2HB  MET A 805     -78.148 -14.881 162.462  1.00  0.920          H  
ATOM  13122 1HG  MET A 805     -79.498 -17.453 163.360  1.00  0.920          H  
ATOM  13123 2HG  MET A 805     -77.772 -17.188 163.168  1.00  0.920          H  
ATOM  13124 1HE  MET A 805     -78.729 -17.560 167.003  1.00  0.920          H  
ATOM  13125 2HE  MET A 805     -79.685 -18.244 165.675  1.00  0.920          H  
ATOM  13126 3HE  MET A 805     -77.913 -18.388 165.655  1.00  0.920          H  
ATOM  13127  N   PHE A 806     -81.098 -13.676 160.771  1.00  0.550          N  
ATOM  13128  CA  PHE A 806     -81.464 -12.542 159.930  1.00  0.550          C  
ATOM  13129  C   PHE A 806     -82.472 -11.655 160.670  1.00  0.530          C  
ATOM  13130  O   PHE A 806     -82.324 -10.435 160.759  1.00  0.500          O  
ATOM  13131  CB  PHE A 806     -82.019 -13.026 158.596  1.00  0.770          C  
ATOM  13132  CG  PHE A 806     -82.512 -11.952 157.738  1.00  0.770          C  
ATOM  13133  CD1 PHE A 806     -81.653 -11.167 157.003  1.00  0.770          C  
ATOM  13134  CD2 PHE A 806     -83.866 -11.716 157.661  1.00  0.770          C  
ATOM  13135  CE1 PHE A 806     -82.148 -10.167 156.207  1.00  0.770          C  
ATOM  13136  CE2 PHE A 806     -84.366 -10.713 156.873  1.00  0.770          C  
ATOM  13137  CZ  PHE A 806     -83.504  -9.934 156.142  1.00  0.770          C  
ATOM  13138  H   PHE A 806     -81.273 -14.619 160.407  1.00  0.660          H  
ATOM  13139  HA  PHE A 806     -80.579 -11.955 159.731  1.00  0.660          H  
ATOM  13140 1HB  PHE A 806     -81.253 -13.572 158.064  1.00  0.920          H  
ATOM  13141 2HB  PHE A 806     -82.825 -13.716 158.758  1.00  0.920          H  
ATOM  13142  HD1 PHE A 806     -80.575 -11.335 157.052  1.00  0.920          H  
ATOM  13143  HD2 PHE A 806     -84.538 -12.345 158.240  1.00  0.920          H  
ATOM  13144  HE1 PHE A 806     -81.456  -9.547 155.626  1.00  0.920          H  
ATOM  13145  HE2 PHE A 806     -85.440 -10.538 156.824  1.00  0.920          H  
ATOM  13146  HZ  PHE A 806     -83.886  -9.134 155.512  1.00  0.920          H  
ATOM  13147  N   TRP A 807     -83.512 -12.268 161.215  1.00  0.560          N  
ATOM  13148  CA  TRP A 807     -84.522 -11.547 161.954  1.00  0.550          C  
ATOM  13149  C   TRP A 807     -83.895 -10.835 163.145  1.00  0.510          C  
ATOM  13150  O   TRP A 807     -84.303  -9.729 163.466  1.00  0.530          O  
ATOM  13151  CB  TRP A 807     -85.612 -12.506 162.379  1.00  0.770          C  
ATOM  13152  CG  TRP A 807     -86.426 -13.046 161.177  1.00  0.770          C  
ATOM  13153  CD1 TRP A 807     -86.655 -12.393 159.993  1.00  0.770          C  
ATOM  13154  CD2 TRP A 807     -87.062 -14.352 161.025  1.00  0.770          C  
ATOM  13155  NE1 TRP A 807     -87.371 -13.190 159.142  1.00  0.770          N  
ATOM  13156  CE2 TRP A 807     -87.621 -14.387 159.747  1.00  0.770          C  
ATOM  13157  CE3 TRP A 807     -87.189 -15.471 161.843  1.00  0.770          C  
ATOM  13158  CZ2 TRP A 807     -88.291 -15.503 159.269  1.00  0.770          C  
ATOM  13159  CZ3 TRP A 807     -87.858 -16.593 161.358  1.00  0.770          C  
ATOM  13160  CH2 TRP A 807     -88.392 -16.605 160.108  1.00  0.770          C  
ATOM  13161  H   TRP A 807     -83.622 -13.270 161.084  1.00  0.670          H  
ATOM  13162  HA  TRP A 807     -84.945 -10.783 161.310  1.00  0.660          H  
ATOM  13163 1HB  TRP A 807     -85.170 -13.315 162.907  1.00  0.930          H  
ATOM  13164 2HB  TRP A 807     -86.245 -12.009 163.059  1.00  0.930          H  
ATOM  13165  HD1 TRP A 807     -86.319 -11.393 159.743  1.00  0.930          H  
ATOM  13166  HE1 TRP A 807     -87.662 -12.940 158.208  1.00  0.930          H  
ATOM  13167  HE3 TRP A 807     -86.771 -15.469 162.824  1.00  0.930          H  
ATOM  13168  HZ2 TRP A 807     -88.726 -15.528 158.270  1.00  0.930          H  
ATOM  13169  HZ3 TRP A 807     -87.947 -17.464 161.997  1.00  0.930          H  
ATOM  13170  HH2 TRP A 807     -88.912 -17.497 159.759  1.00  0.930          H  
ATOM  13171  N   ALA A 808     -82.921 -11.456 163.833  1.00  0.480          N  
ATOM  13172  CA  ALA A 808     -82.251 -10.772 164.932  1.00  0.460          C  
ATOM  13173  C   ALA A 808     -81.582  -9.499 164.385  1.00  0.420          C  
ATOM  13174  O   ALA A 808     -81.762  -8.414 164.943  1.00  0.440          O  
ATOM  13175  CB  ALA A 808     -81.223 -11.676 165.605  1.00  0.650          C  
ATOM  13176  H   ALA A 808     -82.671 -12.417 163.610  1.00  0.580          H  
ATOM  13177  HA  ALA A 808     -82.995 -10.502 165.667  1.00  0.550          H  
ATOM  13178 1HB  ALA A 808     -80.749 -11.146 166.423  1.00  0.780          H  
ATOM  13179 2HB  ALA A 808     -81.722 -12.570 165.985  1.00  0.780          H  
ATOM  13180 3HB  ALA A 808     -80.466 -11.967 164.883  1.00  0.780          H  
ATOM  13181  N   ILE A 809     -80.961  -9.594 163.192  1.00  0.410          N  
ATOM  13182  CA  ILE A 809     -80.274  -8.450 162.577  1.00  0.430          C  
ATOM  13183  C   ILE A 809     -81.246  -7.307 162.386  1.00  0.460          C  
ATOM  13184  O   ILE A 809     -80.888  -6.154 162.600  1.00  0.530          O  
ATOM  13185  CB  ILE A 809     -79.609  -8.775 161.212  1.00  0.590          C  
ATOM  13186  CG1 ILE A 809     -78.442  -9.735 161.432  1.00  0.590          C  
ATOM  13187  CG2 ILE A 809     -79.112  -7.448 160.535  1.00  0.590          C  
ATOM  13188  CD1 ILE A 809     -77.876 -10.375 160.158  1.00  0.590          C  
ATOM  13189  H   ILE A 809     -80.859 -10.531 162.785  1.00  0.490          H  
ATOM  13190  HA  ILE A 809     -79.481  -8.138 163.227  1.00  0.520          H  
ATOM  13191  HB  ILE A 809     -80.309  -9.253 160.557  1.00  0.710          H  
ATOM  13192 1HG1 ILE A 809     -77.663  -9.199 161.941  1.00  0.710          H  
ATOM  13193 2HG1 ILE A 809     -78.776 -10.526 162.077  1.00  0.710          H  
ATOM  13194 1HG2 ILE A 809     -78.652  -7.673 159.579  1.00  0.710          H  
ATOM  13195 2HG2 ILE A 809     -79.938  -6.769 160.354  1.00  0.710          H  
ATOM  13196 3HG2 ILE A 809     -78.387  -6.958 161.180  1.00  0.710          H  
ATOM  13197 1HD1 ILE A 809     -77.062 -11.045 160.422  1.00  0.710          H  
ATOM  13198 2HD1 ILE A 809     -78.641 -10.933 159.649  1.00  0.710          H  
ATOM  13199 3HD1 ILE A 809     -77.504  -9.613 159.487  1.00  0.710          H  
ATOM  13200  N   TRP A 810     -82.447  -7.642 161.931  1.00  0.460          N  
ATOM  13201  CA  TRP A 810     -83.544  -6.716 161.662  1.00  0.550          C  
ATOM  13202  C   TRP A 810     -84.685  -6.736 162.717  1.00  0.550          C  
ATOM  13203  O   TRP A 810     -85.824  -6.350 162.404  1.00  0.580          O  
ATOM  13204  CB  TRP A 810     -84.078  -7.065 160.277  1.00  0.730          C  
ATOM  13205  CG  TRP A 810     -83.032  -6.835 159.247  1.00  0.730          C  
ATOM  13206  CD1 TRP A 810     -82.193  -7.762 158.700  1.00  0.730          C  
ATOM  13207  CD2 TRP A 810     -82.693  -5.583 158.644  1.00  0.730          C  
ATOM  13208  NE1 TRP A 810     -81.343  -7.164 157.807  1.00  0.730          N  
ATOM  13209  CE2 TRP A 810     -81.643  -5.825 157.755  1.00  0.730          C  
ATOM  13210  CE3 TRP A 810     -83.185  -4.289 158.788  1.00  0.730          C  
ATOM  13211  CZ2 TRP A 810     -81.081  -4.813 157.012  1.00  0.730          C  
ATOM  13212  CZ3 TRP A 810     -82.626  -3.276 158.044  1.00  0.730          C  
ATOM  13213  CH2 TRP A 810     -81.603  -3.524 157.178  1.00  0.730          C  
ATOM  13214  H   TRP A 810     -82.579  -8.640 161.729  1.00  0.550          H  
ATOM  13215  HA  TRP A 810     -83.132  -5.716 161.630  1.00  0.660          H  
ATOM  13216 1HB  TRP A 810     -84.368  -8.118 160.252  1.00  0.880          H  
ATOM  13217 2HB  TRP A 810     -84.952  -6.463 160.046  1.00  0.880          H  
ATOM  13218  HD1 TRP A 810     -82.183  -8.819 158.949  1.00  0.880          H  
ATOM  13219  HE1 TRP A 810     -80.581  -7.669 157.279  1.00  0.880          H  
ATOM  13220  HE3 TRP A 810     -84.002  -4.083 159.479  1.00  0.880          H  
ATOM  13221  HZ2 TRP A 810     -80.266  -4.999 156.315  1.00  0.880          H  
ATOM  13222  HZ3 TRP A 810     -83.029  -2.277 158.166  1.00  0.880          H  
ATOM  13223  HH2 TRP A 810     -81.189  -2.697 156.604  1.00  0.880          H  
ATOM  13224  N   SER A 811     -84.361  -7.110 163.965  1.00  0.540          N  
ATOM  13225  CA  SER A 811     -85.320  -7.330 165.054  1.00  0.570          C  
ATOM  13226  C   SER A 811     -86.247  -6.219 165.521  1.00  0.610          C  
ATOM  13227  O   SER A 811     -87.313  -6.508 166.061  1.00  0.660          O  
ATOM  13228  CB  SER A 811     -84.555  -7.773 166.275  1.00  0.790          C  
ATOM  13229  OG  SER A 811     -83.750  -6.737 166.771  1.00  0.790          O  
ATOM  13230  H   SER A 811     -83.393  -7.375 164.175  1.00  0.650          H  
ATOM  13231  HA  SER A 811     -85.944  -8.160 164.739  1.00  0.680          H  
ATOM  13232 1HB  SER A 811     -85.249  -8.112 167.036  1.00  0.940          H  
ATOM  13233 2HB  SER A 811     -83.956  -8.595 166.023  1.00  0.940          H  
ATOM  13234  HG  SER A 811     -83.172  -7.148 167.419  1.00  0.940          H  
ATOM  13235  N   ASP A 812     -85.966  -4.949 165.289  1.00  0.620          N  
ATOM  13236  CA  ASP A 812     -86.900  -3.958 165.820  1.00  0.670          C  
ATOM  13237  C   ASP A 812     -88.313  -4.102 165.239  1.00  0.720          C  
ATOM  13238  O   ASP A 812     -89.288  -3.718 165.890  1.00  0.820          O  
ATOM  13239  CB  ASP A 812     -86.397  -2.535 165.582  1.00  0.920          C  
ATOM  13240  CG  ASP A 812     -86.204  -2.230 164.136  1.00  0.920          C  
ATOM  13241  OD1 ASP A 812     -85.884  -3.139 163.409  1.00  0.920          O  
ATOM  13242  OD2 ASP A 812     -86.365  -1.102 163.753  1.00  0.920          O  
ATOM  13243  H   ASP A 812     -85.135  -4.660 164.785  1.00  0.740          H  
ATOM  13244  HA  ASP A 812     -86.970  -4.101 166.895  1.00  0.800          H  
ATOM  13245 1HB  ASP A 812     -87.118  -1.830 165.991  1.00  1.100          H  
ATOM  13246 2HB  ASP A 812     -85.450  -2.388 166.107  1.00  1.100          H  
ATOM  13247  N   LEU A 813     -88.436  -4.635 164.017  1.00  0.700          N  
ATOM  13248  CA  LEU A 813     -89.746  -4.801 163.402  1.00  0.830          C  
ATOM  13249  C   LEU A 813     -90.145  -6.267 163.273  1.00  0.760          C  
ATOM  13250  O   LEU A 813     -91.053  -6.587 162.499  1.00  0.860          O  
ATOM  13251  CB  LEU A 813     -89.762  -4.153 162.010  1.00  1.110          C  
ATOM  13252  CG  LEU A 813     -89.480  -2.619 161.941  1.00  1.110          C  
ATOM  13253  CD1 LEU A 813     -89.444  -2.202 160.480  1.00  1.110          C  
ATOM  13254  CD2 LEU A 813     -90.544  -1.827 162.711  1.00  1.110          C  
ATOM  13255  H   LEU A 813     -87.602  -4.945 163.491  1.00  0.840          H  
ATOM  13256  HA  LEU A 813     -90.489  -4.327 164.034  1.00  1.000          H  
ATOM  13257 1HB  LEU A 813     -89.001  -4.649 161.407  1.00  1.330          H  
ATOM  13258 2HB  LEU A 813     -90.732  -4.337 161.554  1.00  1.330          H  
ATOM  13259  HG  LEU A 813     -88.499  -2.412 162.373  1.00  1.330          H  
ATOM  13260 1HD1 LEU A 813     -89.222  -1.137 160.413  1.00  1.330          H  
ATOM  13261 2HD1 LEU A 813     -88.667  -2.767 159.964  1.00  1.330          H  
ATOM  13262 3HD1 LEU A 813     -90.410  -2.403 160.019  1.00  1.330          H  
ATOM  13263 1HD2 LEU A 813     -90.315  -0.763 162.638  1.00  1.330          H  
ATOM  13264 2HD2 LEU A 813     -91.527  -2.019 162.282  1.00  1.330          H  
ATOM  13265 3HD2 LEU A 813     -90.540  -2.115 163.759  1.00  1.330          H  
ATOM  13266  N   ILE A 814     -89.456  -7.165 163.978  1.00  0.640          N  
ATOM  13267  CA  ILE A 814     -89.712  -8.594 163.820  1.00  0.610          C  
ATOM  13268  C   ILE A 814     -90.088  -9.286 165.139  1.00  0.680          C  
ATOM  13269  O   ILE A 814     -89.569  -8.984 166.222  1.00  0.670          O  
ATOM  13270  CB  ILE A 814     -88.507  -9.319 163.131  1.00  0.870          C  
ATOM  13271  CG1 ILE A 814     -88.095  -8.620 161.769  1.00  0.870          C  
ATOM  13272  CG2 ILE A 814     -88.886 -10.786 162.801  1.00  0.870          C  
ATOM  13273  CD1 ILE A 814     -89.091  -8.654 160.621  1.00  0.870          C  
ATOM  13274  H   ILE A 814     -88.747  -6.842 164.646  1.00  0.770          H  
ATOM  13275  HA  ILE A 814     -90.569  -8.708 163.162  1.00  0.730          H  
ATOM  13276  HB  ILE A 814     -87.640  -9.301 163.768  1.00  1.040          H  
ATOM  13277 1HG1 ILE A 814     -87.903  -7.577 161.988  1.00  1.040          H  
ATOM  13278 2HG1 ILE A 814     -87.161  -9.072 161.428  1.00  1.040          H  
ATOM  13279 1HG2 ILE A 814     -88.083 -11.230 162.307  1.00  1.040          H  
ATOM  13280 2HG2 ILE A 814     -89.102 -11.362 163.656  1.00  1.040          H  
ATOM  13281 3HG2 ILE A 814     -89.752 -10.817 162.147  1.00  1.040          H  
ATOM  13282 1HD1 ILE A 814     -88.665  -8.116 159.775  1.00  1.040          H  
ATOM  13283 2HD1 ILE A 814     -89.292  -9.674 160.316  1.00  1.040          H  
ATOM  13284 3HD1 ILE A 814     -90.017  -8.177 160.909  1.00  1.040          H  
ATOM  13285  N   THR A 815     -90.966 -10.275 164.998  1.00  0.830          N  
ATOM  13286  CA  THR A 815     -91.538 -11.133 166.032  1.00  1.020          C  
ATOM  13287  C   THR A 815     -90.510 -11.990 166.782  1.00  0.990          C  
ATOM  13288  O   THR A 815     -90.811 -12.608 167.816  1.00  1.070          O  
ATOM  13289  CB  THR A 815     -92.553 -12.050 165.355  1.00  1.350          C  
ATOM  13290  OG1 THR A 815     -91.903 -12.799 164.316  1.00  1.350          O  
ATOM  13291  CG2 THR A 815     -93.642 -11.232 164.775  1.00  1.350          C  
ATOM  13292  H   THR A 815     -91.306 -10.449 164.061  1.00  1.000          H  
ATOM  13293  HA  THR A 815     -92.051 -10.500 166.757  1.00  1.220          H  
ATOM  13294  HB  THR A 815     -92.944 -12.721 166.066  1.00  1.620          H  
ATOM  13295  HG1 THR A 815     -92.495 -13.495 164.005  1.00  1.620          H  
ATOM  13296 1HG2 THR A 815     -94.381 -11.882 164.305  1.00  1.620          H  
ATOM  13297 2HG2 THR A 815     -94.089 -10.681 165.581  1.00  1.620          H  
ATOM  13298 3HG2 THR A 815     -93.257 -10.541 164.035  1.00  1.620          H  
ATOM  13299  N   VAL A 816     -89.278 -11.941 166.299  1.00  0.930          N  
ATOM  13300  CA  VAL A 816     -88.153 -12.628 166.870  1.00  0.960          C  
ATOM  13301  C   VAL A 816     -87.955 -12.225 168.322  1.00  0.870          C  
ATOM  13302  O   VAL A 816     -87.504 -13.043 169.110  1.00  0.910          O  
ATOM  13303  CB  VAL A 816     -86.886 -12.354 166.031  1.00  1.330          C  
ATOM  13304  CG1 VAL A 816     -86.377 -10.894 166.181  1.00  1.330          C  
ATOM  13305  CG2 VAL A 816     -85.818 -13.312 166.423  1.00  1.330          C  
ATOM  13306  H   VAL A 816     -89.149 -11.414 165.452  1.00  1.120          H  
ATOM  13307  HA  VAL A 816     -88.354 -13.698 166.826  1.00  1.150          H  
ATOM  13308  HB  VAL A 816     -87.147 -12.509 165.001  1.00  1.600          H  
ATOM  13309 1HG1 VAL A 816     -85.510 -10.756 165.548  1.00  1.600          H  
ATOM  13310 2HG1 VAL A 816     -87.151 -10.194 165.886  1.00  1.600          H  
ATOM  13311 3HG1 VAL A 816     -86.090 -10.693 167.212  1.00  1.600          H  
ATOM  13312 1HG2 VAL A 816     -84.936 -13.161 165.795  1.00  1.600          H  
ATOM  13313 2HG2 VAL A 816     -85.548 -13.159 167.443  1.00  1.600          H  
ATOM  13314 3HG2 VAL A 816     -86.197 -14.312 166.304  1.00  1.600          H  
ATOM  13315  N   PHE A 817     -88.327 -11.006 168.730  1.00  0.780          N  
ATOM  13316  CA  PHE A 817     -88.132 -10.730 170.144  1.00  0.760          C  
ATOM  13317  C   PHE A 817     -88.982 -11.640 171.041  1.00  0.840          C  
ATOM  13318  O   PHE A 817     -88.543 -11.970 172.146  1.00  0.930          O  
ATOM  13319  CB  PHE A 817     -88.359  -9.260 170.506  1.00  1.070          C  
ATOM  13320  CG  PHE A 817     -87.165  -8.337 170.197  1.00  1.070          C  
ATOM  13321  CD1 PHE A 817     -87.278  -7.254 169.341  1.00  1.070          C  
ATOM  13322  CD2 PHE A 817     -85.916  -8.575 170.785  1.00  1.070          C  
ATOM  13323  CE1 PHE A 817     -86.190  -6.442 169.101  1.00  1.070          C  
ATOM  13324  CE2 PHE A 817     -84.833  -7.764 170.531  1.00  1.070          C  
ATOM  13325  CZ  PHE A 817     -84.976  -6.697 169.690  1.00  1.070          C  
ATOM  13326  H   PHE A 817     -88.688 -10.297 168.077  1.00  0.940          H  
ATOM  13327  HA  PHE A 817     -87.099 -10.949 170.375  1.00  0.910          H  
ATOM  13328 1HB  PHE A 817     -89.224  -8.890 169.956  1.00  1.290          H  
ATOM  13329 2HB  PHE A 817     -88.588  -9.180 171.569  1.00  1.290          H  
ATOM  13330  HD1 PHE A 817     -88.235  -7.033 168.852  1.00  1.290          H  
ATOM  13331  HD2 PHE A 817     -85.806  -9.419 171.451  1.00  1.290          H  
ATOM  13332  HE1 PHE A 817     -86.293  -5.599 168.432  1.00  1.290          H  
ATOM  13333  HE2 PHE A 817     -83.866  -7.962 170.996  1.00  1.290          H  
ATOM  13334  HZ  PHE A 817     -84.128  -6.047 169.481  1.00  1.290          H  
ATOM  13335  N   SER A 818     -90.185 -12.061 170.598  1.00  0.890          N  
ATOM  13336  CA  SER A 818     -90.993 -12.933 171.449  1.00  0.970          C  
ATOM  13337  C   SER A 818     -90.278 -14.265 171.574  1.00  0.880          C  
ATOM  13338  O   SER A 818     -90.214 -14.859 172.656  1.00  0.910          O  
ATOM  13339  CB  SER A 818     -92.393 -13.141 170.903  1.00  1.330          C  
ATOM  13340  OG  SER A 818     -93.151 -11.957 170.937  1.00  1.330          O  
ATOM  13341  H   SER A 818     -90.521 -11.831 169.664  1.00  1.070          H  
ATOM  13342  HA  SER A 818     -91.069 -12.486 172.441  1.00  1.160          H  
ATOM  13343 1HB  SER A 818     -92.340 -13.509 169.880  1.00  1.590          H  
ATOM  13344 2HB  SER A 818     -92.891 -13.906 171.494  1.00  1.590          H  
ATOM  13345  HG  SER A 818     -94.079 -12.257 171.017  1.00  1.590          H  
ATOM  13346  N   TYR A 819     -89.715 -14.712 170.453  1.00  0.930          N  
ATOM  13347  CA  TYR A 819     -88.929 -15.945 170.388  1.00  0.880          C  
ATOM  13348  C   TYR A 819     -87.729 -15.919 171.323  1.00  0.890          C  
ATOM  13349  O   TYR A 819     -87.453 -16.878 172.035  1.00  1.230          O  
ATOM  13350  CB  TYR A 819     -88.486 -16.217 168.972  1.00  1.250          C  
ATOM  13351  CG  TYR A 819     -87.544 -17.348 168.849  1.00  1.250          C  
ATOM  13352  CD1 TYR A 819     -87.988 -18.648 168.969  1.00  1.250          C  
ATOM  13353  CD2 TYR A 819     -86.218 -17.085 168.597  1.00  1.250          C  
ATOM  13354  CE1 TYR A 819     -87.112 -19.684 168.835  1.00  1.250          C  
ATOM  13355  CE2 TYR A 819     -85.346 -18.118 168.464  1.00  1.250          C  
ATOM  13356  CZ  TYR A 819     -85.784 -19.411 168.578  1.00  1.250          C  
ATOM  13357  OH  TYR A 819     -84.901 -20.428 168.438  1.00  1.250          O  
ATOM  13358  H   TYR A 819     -89.875 -14.152 169.606  1.00  1.120          H  
ATOM  13359  HA  TYR A 819     -89.565 -16.772 170.709  1.00  1.060          H  
ATOM  13360 1HB  TYR A 819     -89.361 -16.431 168.393  1.00  1.500          H  
ATOM  13361 2HB  TYR A 819     -88.017 -15.347 168.550  1.00  1.500          H  
ATOM  13362  HD1 TYR A 819     -89.040 -18.851 169.169  1.00  1.500          H  
ATOM  13363  HD2 TYR A 819     -85.868 -16.057 168.500  1.00  1.500          H  
ATOM  13364  HE1 TYR A 819     -87.470 -20.711 168.929  1.00  1.500          H  
ATOM  13365  HE2 TYR A 819     -84.292 -17.918 168.263  1.00  1.500          H  
ATOM  13366  HH  TYR A 819     -85.364 -21.263 168.537  1.00  1.500          H  
ATOM  13367  N   LEU A 820     -86.984 -14.833 171.279  1.00  0.880          N  
ATOM  13368  CA  LEU A 820     -85.801 -14.689 172.096  1.00  0.740          C  
ATOM  13369  C   LEU A 820     -86.164 -14.727 173.589  1.00  0.850          C  
ATOM  13370  O   LEU A 820     -85.405 -15.275 174.392  1.00  1.150          O  
ATOM  13371  CB  LEU A 820     -85.115 -13.376 171.704  1.00  1.090          C  
ATOM  13372  CG  LEU A 820     -84.540 -13.345 170.246  1.00  1.090          C  
ATOM  13373  CD1 LEU A 820     -84.111 -11.925 169.886  1.00  1.090          C  
ATOM  13374  CD2 LEU A 820     -83.392 -14.264 170.112  1.00  1.090          C  
ATOM  13375  H   LEU A 820     -87.247 -14.090 170.628  1.00  1.060          H  
ATOM  13376  HA  LEU A 820     -85.145 -15.529 171.905  1.00  0.890          H  
ATOM  13377 1HB  LEU A 820     -85.839 -12.569 171.803  1.00  1.310          H  
ATOM  13378 2HB  LEU A 820     -84.300 -13.193 172.393  1.00  1.310          H  
ATOM  13379  HG  LEU A 820     -85.294 -13.661 169.571  1.00  1.310          H  
ATOM  13380 1HD1 LEU A 820     -83.726 -11.908 168.866  1.00  1.310          H  
ATOM  13381 2HD1 LEU A 820     -84.949 -11.260 169.953  1.00  1.310          H  
ATOM  13382 3HD1 LEU A 820     -83.348 -11.602 170.566  1.00  1.310          H  
ATOM  13383 1HD2 LEU A 820     -83.031 -14.221 169.088  1.00  1.310          H  
ATOM  13384 2HD2 LEU A 820     -82.618 -13.942 170.797  1.00  1.310          H  
ATOM  13385 3HD2 LEU A 820     -83.679 -15.283 170.334  1.00  1.310          H  
ATOM  13386  N   ASP A 821     -87.324 -14.165 173.974  1.00  1.310          N  
ATOM  13387  CA  ASP A 821     -87.751 -14.239 175.376  1.00  1.730          C  
ATOM  13388  C   ASP A 821     -88.220 -15.651 175.762  1.00  1.330          C  
ATOM  13389  O   ASP A 821     -87.911 -16.133 176.856  1.00  1.670          O  
ATOM  13390  CB  ASP A 821     -88.926 -13.295 175.668  1.00  2.250          C  
ATOM  13391  CG  ASP A 821     -88.606 -11.823 175.681  1.00  2.250          C  
ATOM  13392  OD1 ASP A 821     -87.456 -11.452 175.744  1.00  2.250          O  
ATOM  13393  OD2 ASP A 821     -89.531 -11.058 175.639  1.00  2.250          O  
ATOM  13394  H   ASP A 821     -87.877 -13.632 173.292  1.00  1.570          H  
ATOM  13395  HA  ASP A 821     -86.907 -13.972 176.010  1.00  2.080          H  
ATOM  13396 1HB  ASP A 821     -89.689 -13.455 174.902  1.00  2.700          H  
ATOM  13397 2HB  ASP A 821     -89.372 -13.563 176.623  1.00  2.700          H  
ATOM  13398  N   SER A 822     -88.960 -16.317 174.863  1.00  1.410          N  
ATOM  13399  CA  SER A 822     -89.478 -17.661 175.118  1.00  1.420          C  
ATOM  13400  C   SER A 822     -88.929 -18.643 174.096  1.00  1.740          C  
ATOM  13401  O   SER A 822     -89.382 -18.732 172.947  1.00  2.400          O  
ATOM  13402  CB  SER A 822     -90.989 -17.671 175.065  1.00  1.980          C  
ATOM  13403  OG  SER A 822     -91.491 -18.969 175.263  1.00  1.980          O  
ATOM  13404  H   SER A 822     -89.212 -15.856 173.985  1.00  1.690          H  
ATOM  13405  HA  SER A 822     -89.155 -17.980 176.107  1.00  1.700          H  
ATOM  13406 1HB  SER A 822     -91.385 -16.999 175.825  1.00  2.380          H  
ATOM  13407 2HB  SER A 822     -91.314 -17.295 174.093  1.00  2.380          H  
ATOM  13408  HG  SER A 822     -92.446 -18.888 175.233  1.00  2.380          H  
ATOM  13409  N   ILE A 823     -88.009 -19.482 174.541  1.00  1.970          N  
ATOM  13410  CA  ILE A 823     -87.324 -20.356 173.613  1.00  2.870          C  
ATOM  13411  C   ILE A 823     -88.123 -21.638 173.448  1.00  3.500          C  
ATOM  13412  O   ILE A 823     -87.803 -22.686 174.012  1.00  3.690          O  
ATOM  13413  CB  ILE A 823     -85.886 -20.641 174.120  1.00  3.660          C  
ATOM  13414  CG1 ILE A 823     -85.139 -19.283 174.301  1.00  3.660          C  
ATOM  13415  CG2 ILE A 823     -85.101 -21.524 173.102  1.00  3.660          C  
ATOM  13416  CD1 ILE A 823     -85.225 -18.664 175.707  1.00  3.660          C  
ATOM  13417  H   ILE A 823     -87.733 -19.433 175.509  1.00  2.360          H  
ATOM  13418  HA  ILE A 823     -87.258 -19.857 172.643  1.00  3.440          H  
ATOM  13419  HB  ILE A 823     -85.928 -21.142 175.087  1.00  4.390          H  
ATOM  13420 1HG1 ILE A 823     -84.087 -19.424 174.067  1.00  4.390          H  
ATOM  13421 2HG1 ILE A 823     -85.568 -18.556 173.596  1.00  4.390          H  
ATOM  13422 1HG2 ILE A 823     -84.089 -21.696 173.475  1.00  4.390          H  
ATOM  13423 2HG2 ILE A 823     -85.593 -22.483 172.964  1.00  4.390          H  
ATOM  13424 3HG2 ILE A 823     -85.052 -21.008 172.141  1.00  4.390          H  
ATOM  13425 1HD1 ILE A 823     -84.696 -17.737 175.696  1.00  4.390          H  
ATOM  13426 2HD1 ILE A 823     -86.229 -18.447 176.014  1.00  4.390          H  
ATOM  13427 3HD1 ILE A 823     -84.776 -19.340 176.429  1.00  4.390          H  
ATOM  13428  N   THR A 824     -89.150 -21.507 172.629  1.00  3.960          N  
ATOM  13429  CA  THR A 824     -90.139 -22.526 172.323  1.00  4.610          C  
ATOM  13430  C   THR A 824     -90.313 -22.704 170.835  1.00  5.000          C  
ATOM  13431  O   THR A 824     -89.549 -22.152 170.046  1.00  4.730          O  
ATOM  13432  CB  THR A 824     -91.501 -22.205 172.954  1.00  6.190          C  
ATOM  13433  OG1 THR A 824     -92.360 -23.354 172.800  1.00  6.190          O  
ATOM  13434  CG2 THR A 824     -92.147 -20.961 172.294  1.00  6.190          C  
ATOM  13435  H   THR A 824     -89.274 -20.558 172.278  1.00  4.750          H  
ATOM  13436  HA  THR A 824     -89.793 -23.474 172.734  1.00  5.530          H  
ATOM  13437  HB  THR A 824     -91.358 -22.009 174.018  1.00  7.430          H  
ATOM  13438  HG1 THR A 824     -93.143 -23.241 173.358  1.00  7.430          H  
ATOM  13439 1HG2 THR A 824     -93.102 -20.762 172.773  1.00  7.430          H  
ATOM  13440 2HG2 THR A 824     -91.492 -20.103 172.428  1.00  7.430          H  
ATOM  13441 3HG2 THR A 824     -92.316 -21.113 171.231  1.00  7.430          H  
ATOM  13442  N   LEU A 825     -91.312 -23.487 170.462  1.00  5.640          N  
ATOM  13443  CA  LEU A 825     -91.597 -23.768 169.060  1.00  6.050          C  
ATOM  13444  C   LEU A 825     -92.657 -22.810 168.470  1.00  6.040          C  
ATOM  13445  O   LEU A 825     -93.652 -22.537 169.138  1.00  6.270          O  
ATOM  13446  CB  LEU A 825     -92.054 -25.228 168.959  1.00  8.310          C  
ATOM  13447  CG  LEU A 825     -91.025 -26.301 169.393  1.00  8.310          C  
ATOM  13448  CD1 LEU A 825     -91.661 -27.674 169.268  1.00  8.310          C  
ATOM  13449  CD2 LEU A 825     -89.768 -26.222 168.525  1.00  8.310          C  
ATOM  13450  H   LEU A 825     -91.896 -23.874 171.202  1.00  6.770          H  
ATOM  13451  HA  LEU A 825     -90.682 -23.658 168.521  1.00  7.260          H  
ATOM  13452 1HB  LEU A 825     -92.924 -25.346 169.599  1.00  9.970          H  
ATOM  13453 2HB  LEU A 825     -92.357 -25.447 167.979  1.00  9.970          H  
ATOM  13454  HG  LEU A 825     -90.757 -26.142 170.434  1.00  9.970          H  
ATOM  13455 1HD1 LEU A 825     -90.948 -28.431 169.589  1.00  9.970          H  
ATOM  13456 2HD1 LEU A 825     -92.549 -27.723 169.897  1.00  9.970          H  
ATOM  13457 3HD1 LEU A 825     -91.940 -27.855 168.233  1.00  9.970          H  
ATOM  13458 1HD2 LEU A 825     -89.068 -26.978 168.845  1.00  9.970          H  
ATOM  13459 2HD2 LEU A 825     -90.033 -26.397 167.484  1.00  9.970          H  
ATOM  13460 3HD2 LEU A 825     -89.283 -25.259 168.613  1.00  9.970          H  
ATOM  13461  N   TRP A 826     -92.496 -22.290 167.219  1.00  5.860          N  
ATOM  13462  CA  TRP A 826     -91.402 -22.494 166.242  1.00  6.120          C  
ATOM  13463  C   TRP A 826     -91.214 -23.951 165.877  1.00  6.760          C  
ATOM  13464  O   TRP A 826     -90.105 -24.481 165.883  1.00  7.020          O  
ATOM  13465  CB  TRP A 826     -90.099 -21.756 166.625  1.00  8.460          C  
ATOM  13466  CG  TRP A 826     -90.258 -20.245 166.602  1.00  8.460          C  
ATOM  13467  CD1 TRP A 826     -91.238 -19.496 167.207  1.00  8.460          C  
ATOM  13468  CD2 TRP A 826     -89.400 -19.294 165.938  1.00  8.460          C  
ATOM  13469  NE1 TRP A 826     -91.051 -18.178 166.946  1.00  8.460          N  
ATOM  13470  CE2 TRP A 826     -89.937 -18.028 166.176  1.00  8.460          C  
ATOM  13471  CE3 TRP A 826     -88.234 -19.406 165.174  1.00  8.460          C  
ATOM  13472  CZ2 TRP A 826     -89.357 -16.887 165.684  1.00  8.460          C  
ATOM  13473  CZ3 TRP A 826     -87.655 -18.253 164.700  1.00  8.460          C  
ATOM  13474  CH2 TRP A 826     -88.212 -17.024 164.957  1.00  8.460          C  
ATOM  13475  H   TRP A 826     -93.228 -21.671 166.904  1.00  7.030          H  
ATOM  13476  HA  TRP A 826     -91.694 -22.008 165.323  1.00  7.340          H  
ATOM  13477 1HB  TRP A 826     -89.737 -22.021 167.591  1.00 10.160          H  
ATOM  13478 2HB  TRP A 826     -89.320 -22.022 165.910  1.00 10.160          H  
ATOM  13479  HD1 TRP A 826     -92.049 -19.875 167.810  1.00 10.160          H  
ATOM  13480  HE1 TRP A 826     -91.633 -17.425 167.280  1.00 10.160          H  
ATOM  13481  HE3 TRP A 826     -87.788 -20.378 164.969  1.00 10.160          H  
ATOM  13482  HZ2 TRP A 826     -89.774 -15.897 165.874  1.00 10.160          H  
ATOM  13483  HZ3 TRP A 826     -86.750 -18.344 164.118  1.00 10.160          H  
ATOM  13484  HH2 TRP A 826     -87.744 -16.133 164.583  1.00 10.160          H  
ATOM  13485  N   HIS A 827     -92.358 -24.551 165.568  1.00  7.230          N  
ATOM  13486  CA  HIS A 827     -92.560 -25.934 165.173  1.00  8.070          C  
ATOM  13487  C   HIS A 827     -91.771 -26.276 163.952  1.00  8.420          C  
ATOM  13488  O   HIS A 827     -91.394 -25.404 163.169  1.00  8.250          O  
ATOM  13489  CB  HIS A 827     -94.045 -26.184 164.996  1.00 10.960          C  
ATOM  13490  CG  HIS A 827     -94.707 -26.215 166.287  1.00 10.960          C  
ATOM  13491  ND1 HIS A 827     -94.574 -27.281 167.132  1.00 10.960          N  
ATOM  13492  CD2 HIS A 827     -95.474 -25.311 166.933  1.00 10.960          C  
ATOM  13493  CE1 HIS A 827     -95.251 -27.052 168.236  1.00 10.960          C  
ATOM  13494  NE2 HIS A 827     -95.811 -25.865 168.144  1.00 10.960          N  
ATOM  13495  H   HIS A 827     -93.186 -23.981 165.657  1.00  8.680          H  
ATOM  13496  HA  HIS A 827     -92.210 -26.597 165.966  1.00  9.680          H  
ATOM  13497 1HB  HIS A 827     -94.500 -25.411 164.374  1.00 13.150          H  
ATOM  13498 2HB  HIS A 827     -94.207 -27.136 164.515  1.00 13.150          H  
ATOM  13499  HD2 HIS A 827     -95.778 -24.331 166.562  1.00 13.150          H  
ATOM  13500  HE1 HIS A 827     -95.331 -27.732 169.083  1.00 13.150          H  
ATOM  13501  HE2 HIS A 827     -96.390 -25.443 168.858  1.00 13.150          H  
ATOM  13502  N   TYR A 828     -91.521 -27.563 163.765  1.00  9.150          N  
ATOM  13503  CA  TYR A 828     -90.598 -27.984 162.724  1.00  9.760          C  
ATOM  13504  C   TYR A 828     -91.108 -27.842 161.266  1.00 10.430          C  
ATOM  13505  O   TYR A 828     -91.502 -28.803 160.600  1.00 10.840          O  
ATOM  13506  CB  TYR A 828     -90.126 -29.378 163.074  1.00 13.420          C  
ATOM  13507  CG  TYR A 828     -89.632 -29.381 164.505  1.00 13.420          C  
ATOM  13508  CD1 TYR A 828     -90.372 -30.076 165.451  1.00 13.420          C  
ATOM  13509  CD2 TYR A 828     -88.514 -28.655 164.905  1.00 13.420          C  
ATOM  13510  CE1 TYR A 828     -89.981 -30.079 166.770  1.00 13.420          C  
ATOM  13511  CE2 TYR A 828     -88.131 -28.658 166.223  1.00 13.420          C  
ATOM  13512  CZ  TYR A 828     -88.855 -29.372 167.152  1.00 13.420          C  
ATOM  13513  OH  TYR A 828     -88.453 -29.390 168.462  1.00 13.420          O  
ATOM  13514  H   TYR A 828     -91.899 -28.231 164.426  1.00 10.980          H  
ATOM  13515  HA  TYR A 828     -89.737 -27.374 162.830  1.00 11.710          H  
ATOM  13516 1HB  TYR A 828     -90.883 -30.107 162.981  1.00 16.100          H  
ATOM  13517 2HB  TYR A 828     -89.307 -29.660 162.419  1.00 16.100          H  
ATOM  13518  HD1 TYR A 828     -91.262 -30.633 165.148  1.00 16.100          H  
ATOM  13519  HD2 TYR A 828     -87.934 -28.097 164.186  1.00 16.100          H  
ATOM  13520  HE1 TYR A 828     -90.557 -30.634 167.506  1.00 16.100          H  
ATOM  13521  HE2 TYR A 828     -87.248 -28.100 166.534  1.00 16.100          H  
ATOM  13522  HH  TYR A 828     -89.066 -29.918 168.981  1.00 16.100          H  
ATOM  13523  N   ASN A 829     -91.099 -26.582 160.818  1.00 10.720          N  
ATOM  13524  CA  ASN A 829     -91.568 -26.058 159.535  1.00 11.530          C  
ATOM  13525  C   ASN A 829     -90.498 -25.289 158.734  1.00 12.080          C  
ATOM  13526  O   ASN A 829     -90.491 -24.058 158.755  1.00 12.070          O  
ATOM  13527  CB  ASN A 829     -92.714 -25.098 159.854  1.00 15.820          C  
ATOM  13528  CG  ASN A 829     -93.376 -24.414 158.694  1.00 15.820          C  
ATOM  13529  OD1 ASN A 829     -93.491 -24.897 157.568  1.00 15.820          O  
ATOM  13530  ND2 ASN A 829     -93.830 -23.215 158.968  1.00 15.820          N  
ATOM  13531  H   ASN A 829     -90.797 -25.901 161.513  1.00 12.860          H  
ATOM  13532  HA  ASN A 829     -91.904 -26.887 158.932  1.00 13.840          H  
ATOM  13533 1HB  ASN A 829     -93.479 -25.648 160.398  1.00 18.980          H  
ATOM  13534 2HB  ASN A 829     -92.342 -24.333 160.539  1.00 18.980          H  
ATOM  13535 1HD2 ASN A 829     -94.282 -22.671 158.261  1.00 18.980          H  
ATOM  13536 2HD2 ASN A 829     -93.714 -22.840 159.887  1.00 18.980          H  
ATOM  13537  N   GLY A 830     -89.587 -25.981 158.041  1.00 12.730          N  
ATOM  13538  CA  GLY A 830     -88.527 -25.261 157.315  1.00 13.470          C  
ATOM  13539  C   GLY A 830     -88.932 -24.882 155.883  1.00 14.190          C  
ATOM  13540  O   GLY A 830     -89.997 -25.277 155.390  1.00 14.670          O  
ATOM  13541  H   GLY A 830     -89.622 -26.993 158.034  1.00 15.280          H  
ATOM  13542 1HA  GLY A 830     -88.281 -24.353 157.862  1.00 16.160          H  
ATOM  13543 2HA  GLY A 830     -87.622 -25.864 157.292  1.00 16.160          H  
ATOM  13544  N   THR A 831     -88.064 -24.147 155.174  1.00 14.400          N  
ATOM  13545  CA  THR A 831     -88.367 -23.753 153.801  1.00 15.240          C  
ATOM  13546  C   THR A 831     -87.166 -23.940 152.888  1.00 15.880          C  
ATOM  13547  O   THR A 831     -86.042 -24.167 153.343  1.00 16.080          O  
ATOM  13548  CB  THR A 831     -88.770 -22.272 153.669  1.00 21.000          C  
ATOM  13549  OG1 THR A 831     -87.616 -21.451 153.832  1.00 21.000          O  
ATOM  13550  CG2 THR A 831     -89.774 -21.906 154.762  1.00 21.000          C  
ATOM  13551  H   THR A 831     -87.191 -23.846 155.583  1.00 17.280          H  
ATOM  13552  HA  THR A 831     -89.177 -24.379 153.424  1.00 18.290          H  
ATOM  13553  HB  THR A 831     -89.212 -22.095 152.690  1.00 25.200          H  
ATOM  13554  HG1 THR A 831     -87.038 -21.541 153.067  1.00 25.200          H  
ATOM  13555 1HG2 THR A 831     -90.046 -20.860 154.662  1.00 25.200          H  
ATOM  13556 2HG2 THR A 831     -90.663 -22.528 154.662  1.00 25.200          H  
ATOM  13557 3HG2 THR A 831     -89.331 -22.064 155.742  1.00 25.200          H  
ATOM  13558  N   GLU A 832     -87.435 -23.793 151.597  1.00 16.320          N  
ATOM  13559  CA  GLU A 832     -86.491 -23.816 150.482  1.00 17.090          C  
ATOM  13560  C   GLU A 832     -87.164 -23.076 149.328  1.00 17.030          C  
ATOM  13561  O   GLU A 832     -88.388 -22.941 149.320  1.00 17.220          O  
ATOM  13562  CB  GLU A 832     -86.074 -25.247 150.100  1.00 23.620          C  
ATOM  13563  CG  GLU A 832     -85.022 -25.382 148.916  1.00 23.620          C  
ATOM  13564  CD  GLU A 832     -83.711 -24.674 149.077  1.00 23.620          C  
ATOM  13565  OE1 GLU A 832     -83.723 -23.463 148.945  1.00 23.620          O  
ATOM  13566  OE2 GLU A 832     -82.689 -25.327 149.258  1.00 23.620          O  
ATOM  13567  H   GLU A 832     -88.404 -23.637 151.352  1.00 19.580          H  
ATOM  13568  HA  GLU A 832     -85.591 -23.265 150.758  1.00 20.510          H  
ATOM  13569 1HB  GLU A 832     -85.647 -25.741 150.971  1.00 28.340          H  
ATOM  13570 2HB  GLU A 832     -86.961 -25.812 149.817  1.00 28.340          H  
ATOM  13571 1HG  GLU A 832     -84.826 -26.423 148.787  1.00 28.340          H  
ATOM  13572 2HG  GLU A 832     -85.459 -25.052 147.995  1.00 28.340          H  
ATOM  13573  N   ALA A 833     -86.375 -22.615 148.360  1.00 16.920          N  
ATOM  13574  CA  ALA A 833     -86.859 -21.933 147.145  1.00 17.010          C  
ATOM  13575  C   ALA A 833     -87.825 -22.802 146.311  1.00 17.110          C  
ATOM  13576  O   ALA A 833     -88.576 -22.289 145.480  1.00 17.330          O  
ATOM  13577  CB  ALA A 833     -85.679 -21.533 146.276  1.00 23.780          C  
ATOM  13578  H   ALA A 833     -85.365 -22.767 148.480  1.00 20.300          H  
ATOM  13579  HA  ALA A 833     -87.396 -21.038 147.455  1.00 20.410          H  
ATOM  13580 1HB  ALA A 833     -86.040 -21.001 145.397  1.00 28.530          H  
ATOM  13581 2HB  ALA A 833     -85.010 -20.890 146.844  1.00 28.530          H  
ATOM  13582 3HB  ALA A 833     -85.143 -22.430 145.965  1.00 28.530          H  
ATOM  13583  N   GLY A 834     -87.759 -24.109 146.508  1.00 17.070          N  
ATOM  13584  CA  GLY A 834     -88.561 -25.114 145.831  1.00 17.290          C  
ATOM  13585  C   GLY A 834     -88.160 -26.434 146.453  1.00 17.490          C  
ATOM  13586  O   GLY A 834     -87.351 -26.452 147.366  1.00 17.770          O  
ATOM  13587  H   GLY A 834     -87.110 -24.432 147.211  1.00 20.480          H  
ATOM  13588 1HA  GLY A 834     -89.623 -24.920 145.983  1.00 20.750          H  
ATOM  13589 2HA  GLY A 834     -88.352 -25.112 144.763  1.00 20.750          H  
ATOM  13590  N   ALA A 835     -88.713 -27.554 146.041  1.00 17.480          N  
ATOM  13591  CA  ALA A 835     -88.250 -28.756 146.723  1.00 17.800          C  
ATOM  13592  C   ALA A 835     -86.740 -28.878 146.499  1.00 17.990          C  
ATOM  13593  O   ALA A 835     -86.276 -28.744 145.363  1.00 18.010          O  
ATOM  13594  CB  ALA A 835     -88.997 -29.974 146.216  1.00 24.790          C  
ATOM  13595  H   ALA A 835     -89.396 -27.573 145.297  1.00 20.980          H  
ATOM  13596  HA  ALA A 835     -88.431 -28.644 147.793  1.00 21.360          H  
ATOM  13597 1HB  ALA A 835     -88.665 -30.850 146.733  1.00 29.750          H  
ATOM  13598 2HB  ALA A 835     -90.055 -29.829 146.399  1.00 29.750          H  
ATOM  13599 3HB  ALA A 835     -88.828 -30.098 145.156  1.00 29.750          H  
ATOM  13600  N   ALA A 836     -85.978 -29.234 147.542  1.00 18.290          N  
ATOM  13601  CA  ALA A 836     -84.517 -29.385 147.431  1.00 18.620          C  
ATOM  13602  C   ALA A 836     -84.137 -30.699 146.770  1.00 18.780          C  
ATOM  13603  O   ALA A 836     -83.531 -31.571 147.385  1.00 18.950          O  
ATOM  13604  CB  ALA A 836     -83.872 -29.341 148.808  1.00 25.940          C  
ATOM  13605  H   ALA A 836     -86.417 -29.314 148.448  1.00 21.950          H  
ATOM  13606  HA  ALA A 836     -84.138 -28.564 146.820  1.00 22.340          H  
ATOM  13607 1HB  ALA A 836     -82.791 -29.433 148.702  1.00 31.120          H  
ATOM  13608 2HB  ALA A 836     -84.103 -28.413 149.304  1.00 31.120          H  
ATOM  13609 3HB  ALA A 836     -84.247 -30.162 149.405  1.00 31.120          H  
ATOM  13610  N   VAL A 837     -84.487 -30.808 145.509  1.00 18.880          N  
ATOM  13611  CA  VAL A 837     -84.331 -32.009 144.712  1.00 19.160          C  
ATOM  13612  C   VAL A 837     -83.265 -31.854 143.638  1.00 19.260          C  
ATOM  13613  O   VAL A 837     -82.509 -32.787 143.350  1.00 19.360          O  
ATOM  13614  CB  VAL A 837     -85.676 -32.316 144.057  1.00 26.710          C  
ATOM  13615  CG1 VAL A 837     -85.636 -33.476 143.169  1.00 26.710          C  
ATOM  13616  CG2 VAL A 837     -86.688 -32.561 145.076  1.00 26.710          C  
ATOM  13617  H   VAL A 837     -84.963 -29.989 145.130  1.00 22.660          H  
ATOM  13618  HA  VAL A 837     -84.046 -32.822 145.377  1.00 22.990          H  
ATOM  13619  HB  VAL A 837     -85.928 -31.476 143.479  1.00 32.050          H  
ATOM  13620 1HG1 VAL A 837     -86.593 -33.593 142.746  1.00 32.050          H  
ATOM  13621 2HG1 VAL A 837     -84.909 -33.347 142.396  1.00 32.050          H  
ATOM  13622 3HG1 VAL A 837     -85.407 -34.332 143.727  1.00 32.050          H  
ATOM  13623 1HG2 VAL A 837     -87.619 -32.729 144.581  1.00 32.050          H  
ATOM  13624 2HG2 VAL A 837     -86.410 -33.436 145.655  1.00 32.050          H  
ATOM  13625 3HG2 VAL A 837     -86.763 -31.711 145.717  1.00 32.050          H  
ATOM  13626  N   VAL A 838     -83.299 -30.724 142.944  1.00 19.380          N  
ATOM  13627  CA  VAL A 838     -82.396 -30.496 141.836  1.00 19.630          C  
ATOM  13628  C   VAL A 838     -81.511 -29.296 142.100  1.00 19.730          C  
ATOM  13629  O   VAL A 838     -81.993 -28.187 142.332  1.00 19.530          O  
ATOM  13630  CB  VAL A 838     -83.175 -30.282 140.514  1.00 27.380          C  
ATOM  13631  CG1 VAL A 838     -82.203 -30.008 139.361  1.00 27.380          C  
ATOM  13632  CG2 VAL A 838     -84.015 -31.517 140.210  1.00 27.380          C  
ATOM  13633  H   VAL A 838     -83.926 -29.988 143.233  1.00 23.260          H  
ATOM  13634  HA  VAL A 838     -81.754 -31.368 141.721  1.00 23.560          H  
ATOM  13635  HB  VAL A 838     -83.822 -29.410 140.612  1.00 32.860          H  
ATOM  13636 1HG1 VAL A 838     -82.766 -29.854 138.450  1.00 32.860          H  
ATOM  13637 2HG1 VAL A 838     -81.611 -29.115 139.562  1.00 32.860          H  
ATOM  13638 3HG1 VAL A 838     -81.537 -30.861 139.234  1.00 32.860          H  
ATOM  13639 1HG2 VAL A 838     -84.561 -31.378 139.285  1.00 32.860          H  
ATOM  13640 2HG2 VAL A 838     -83.368 -32.384 140.114  1.00 32.860          H  
ATOM  13641 3HG2 VAL A 838     -84.716 -31.669 141.008  1.00 32.860          H  
ATOM  13642  N   LYS A 839     -80.217 -29.540 142.034  1.00 20.150          N  
ATOM  13643  CA  LYS A 839     -79.200 -28.534 142.242  1.00 20.450          C  
ATOM  13644  C   LYS A 839     -78.333 -28.531 141.000  1.00 20.590          C  
ATOM  13645  O   LYS A 839     -78.200 -29.560 140.327  1.00 20.650          O  
ATOM  13646  CB  LYS A 839     -78.384 -28.814 143.517  1.00 28.510          C  
ATOM  13647  CG  LYS A 839     -79.201 -28.840 144.864  1.00 28.510          C  
ATOM  13648  CD  LYS A 839     -79.730 -27.432 145.248  1.00 28.510          C  
ATOM  13649  CE  LYS A 839     -80.462 -27.395 146.618  1.00 28.510          C  
ATOM  13650  NZ  LYS A 839     -81.024 -26.002 146.916  1.00 28.510          N  
ATOM  13651  H   LYS A 839     -79.935 -30.482 141.805  1.00 24.180          H  
ATOM  13652  HA  LYS A 839     -79.668 -27.553 142.319  1.00 24.540          H  
ATOM  13653 1HB  LYS A 839     -77.899 -29.776 143.419  1.00 34.210          H  
ATOM  13654 2HB  LYS A 839     -77.598 -28.067 143.616  1.00 34.210          H  
ATOM  13655 1HG  LYS A 839     -80.051 -29.518 144.755  1.00 34.210          H  
ATOM  13656 2HG  LYS A 839     -78.565 -29.215 145.664  1.00 34.210          H  
ATOM  13657 1HD  LYS A 839     -78.899 -26.727 145.272  1.00 34.210          H  
ATOM  13658 2HD  LYS A 839     -80.440 -27.102 144.489  1.00 34.210          H  
ATOM  13659 1HE  LYS A 839     -81.286 -28.112 146.603  1.00 34.210          H  
ATOM  13660 2HE  LYS A 839     -79.767 -27.672 147.409  1.00 34.210          H  
ATOM  13661 1HZ  LYS A 839     -81.530 -25.954 147.830  1.00 34.210          H  
ATOM  13662 2HZ  LYS A 839     -80.274 -25.329 146.937  1.00 34.210          H  
ATOM  13663 3HZ  LYS A 839     -81.672 -25.748 146.188  1.00 34.210          H  
ATOM  13664  N   ASN A 840     -77.717 -27.397 140.697  1.00 20.770          N  
ATOM  13665  CA  ASN A 840     -76.884 -27.288 139.505  1.00 21.060          C  
ATOM  13666  C   ASN A 840     -75.530 -27.944 139.706  1.00 21.620          C  
ATOM  13667  O   ASN A 840     -74.514 -27.263 139.872  1.00 22.160          O  
ATOM  13668  CB  ASN A 840     -76.699 -25.831 139.105  1.00 29.370          C  
ATOM  13669  CG  ASN A 840     -76.081 -25.679 137.728  1.00 29.370          C  
ATOM  13670  OD1 ASN A 840     -76.294 -26.533 136.863  1.00 29.370          O  
ATOM  13671  ND2 ASN A 840     -75.325 -24.629 137.515  1.00 29.370          N  
ATOM  13672  H   ASN A 840     -77.851 -26.589 141.289  1.00 24.920          H  
ATOM  13673  HA  ASN A 840     -77.378 -27.816 138.688  1.00 25.270          H  
ATOM  13674 1HB  ASN A 840     -77.665 -25.328 139.113  1.00 35.240          H  
ATOM  13675 2HB  ASN A 840     -76.063 -25.328 139.835  1.00 35.240          H  
ATOM  13676 1HD2 ASN A 840     -74.884 -24.504 136.626  1.00 35.240          H  
ATOM  13677 2HD2 ASN A 840     -75.172 -23.963 138.249  1.00 35.240          H  
ATOM  13678  N   VAL A 841     -75.525 -29.271 139.719  1.00 21.590          N  
ATOM  13679  CA  VAL A 841     -74.288 -30.001 139.917  1.00 22.210          C  
ATOM  13680  C   VAL A 841     -73.674 -30.370 138.568  1.00 22.850          C  
ATOM  13681  O   VAL A 841     -74.085 -31.331 137.914  1.00 22.780          O  
ATOM  13682  CB  VAL A 841     -74.539 -31.261 140.759  1.00 30.850          C  
ATOM  13683  CG1 VAL A 841     -73.265 -31.980 140.938  1.00 30.850          C  
ATOM  13684  CG2 VAL A 841     -75.134 -30.877 142.121  1.00 30.850          C  
ATOM  13685  H   VAL A 841     -76.428 -29.739 139.609  1.00 25.910          H  
ATOM  13686  HA  VAL A 841     -73.587 -29.362 140.453  1.00 26.650          H  
ATOM  13687  HB  VAL A 841     -75.226 -31.921 140.235  1.00 37.020          H  
ATOM  13688 1HG1 VAL A 841     -73.429 -32.833 141.503  1.00 37.020          H  
ATOM  13689 2HG1 VAL A 841     -72.881 -32.270 139.989  1.00 37.020          H  
ATOM  13690 3HG1 VAL A 841     -72.553 -31.338 141.449  1.00 37.020          H  
ATOM  13691 1HG2 VAL A 841     -75.306 -31.775 142.715  1.00 37.020          H  
ATOM  13692 2HG2 VAL A 841     -74.443 -30.222 142.648  1.00 37.020          H  
ATOM  13693 3HG2 VAL A 841     -76.075 -30.362 141.970  1.00 37.020          H  
ATOM  13694  N   THR A 842     -72.701 -29.565 138.164  1.00 23.580          N  
ATOM  13695  CA  THR A 842     -72.027 -29.621 136.872  1.00 24.340          C  
ATOM  13696  C   THR A 842     -70.519 -29.464 137.043  1.00 24.450          C  
ATOM  13697  O   THR A 842     -70.051 -29.129 138.140  1.00 24.390          O  
ATOM  13698  CB  THR A 842     -72.544 -28.491 135.947  1.00 33.770          C  
ATOM  13699  OG1 THR A 842     -72.128 -27.196 136.471  1.00 33.770          O  
ATOM  13700  CG2 THR A 842     -74.065 -28.523 135.894  1.00 33.770          C  
ATOM  13701  H   THR A 842     -72.425 -28.824 138.791  1.00 28.300          H  
ATOM  13702  HA  THR A 842     -72.225 -30.590 136.412  1.00 29.210          H  
ATOM  13703  HB  THR A 842     -72.141 -28.624 134.947  1.00 40.530          H  
ATOM  13704  HG1 THR A 842     -72.475 -26.496 135.895  1.00 40.530          H  
ATOM  13705 1HG2 THR A 842     -74.423 -27.729 135.243  1.00 40.530          H  
ATOM  13706 2HG2 THR A 842     -74.398 -29.486 135.508  1.00 40.530          H  
ATOM  13707 3HG2 THR A 842     -74.477 -28.373 136.881  1.00 40.530          H  
ATOM  13708  N   MET A 843     -69.755 -29.661 135.951  1.00 24.720          N  
ATOM  13709  CA  MET A 843     -68.309 -29.406 135.995  1.00 24.910          C  
ATOM  13710  C   MET A 843     -68.049 -27.944 136.310  1.00 25.350          C  
ATOM  13711  O   MET A 843     -67.125 -27.617 137.047  1.00 25.370          O  
ATOM  13712  CB  MET A 843     -67.640 -29.751 134.665  1.00 34.800          C  
ATOM  13713  CG  MET A 843     -67.505 -31.240 134.330  1.00 34.800          C  
ATOM  13714  SD  MET A 843     -66.492 -32.171 135.517  1.00 34.800          S  
ATOM  13715  CE  MET A 843     -64.908 -31.431 135.379  1.00 34.800          C  
ATOM  13716  H   MET A 843     -70.191 -29.968 135.094  1.00 29.660          H  
ATOM  13717  HA  MET A 843     -67.865 -29.999 136.790  1.00 29.890          H  
ATOM  13718 1HB  MET A 843     -68.216 -29.300 133.860  1.00 41.760          H  
ATOM  13719 2HB  MET A 843     -66.655 -29.293 134.624  1.00 41.760          H  
ATOM  13720 1HG  MET A 843     -68.496 -31.692 134.307  1.00 41.760          H  
ATOM  13721 2HG  MET A 843     -67.061 -31.356 133.342  1.00 41.760          H  
ATOM  13722 1HE  MET A 843     -64.208 -31.937 136.033  1.00 41.760          H  
ATOM  13723 2HE  MET A 843     -64.580 -31.519 134.364  1.00 41.760          H  
ATOM  13724 3HE  MET A 843     -64.964 -30.380 135.654  1.00 41.760          H  
ATOM  13725  N   GLY A 844     -68.888 -27.063 135.766  1.00 25.800          N  
ATOM  13726  CA  GLY A 844     -68.759 -25.630 135.981  1.00 26.320          C  
ATOM  13727  C   GLY A 844     -68.841 -25.308 137.466  1.00 25.980          C  
ATOM  13728  O   GLY A 844     -67.962 -24.635 138.012  1.00 26.320          O  
ATOM  13729  H   GLY A 844     -69.620 -27.410 135.166  1.00 30.960          H  
ATOM  13730 1HA  GLY A 844     -67.811 -25.279 135.577  1.00 31.580          H  
ATOM  13731 2HA  GLY A 844     -69.554 -25.111 135.448  1.00 31.580          H  
ATOM  13732  N   SER A 845     -69.897 -25.791 138.124  1.00 25.420          N  
ATOM  13733  CA  SER A 845     -70.086 -25.534 139.546  1.00 25.170          C  
ATOM  13734  C   SER A 845     -68.921 -26.089 140.359  1.00 24.820          C  
ATOM  13735  O   SER A 845     -68.442 -25.427 141.292  1.00 24.960          O  
ATOM  13736  CB  SER A 845     -71.387 -26.157 140.020  1.00 35.340          C  
ATOM  13737  OG  SER A 845     -72.505 -25.533 139.434  1.00 35.340          O  
ATOM  13738  H   SER A 845     -70.598 -26.336 137.619  1.00 30.500          H  
ATOM  13739  HA  SER A 845     -70.134 -24.456 139.702  1.00 30.200          H  
ATOM  13740 1HB  SER A 845     -71.391 -27.216 139.764  1.00 42.410          H  
ATOM  13741 2HB  SER A 845     -71.458 -26.087 141.102  1.00 42.410          H  
ATOM  13742  HG  SER A 845     -73.286 -26.071 139.705  1.00 42.410          H  
ATOM  13743  N   LEU A 846     -68.440 -27.287 140.000  1.00 24.470          N  
ATOM  13744  CA  LEU A 846     -67.312 -27.886 140.691  1.00 24.250          C  
ATOM  13745  C   LEU A 846     -66.073 -27.031 140.598  1.00 24.840          C  
ATOM  13746  O   LEU A 846     -65.422 -26.765 141.603  1.00 24.920          O  
ATOM  13747  CB  LEU A 846     -66.961 -29.255 140.104  1.00 34.040          C  
ATOM  13748  CG  LEU A 846     -65.664 -29.903 140.659  1.00 34.040          C  
ATOM  13749  CD1 LEU A 846     -65.799 -30.184 142.153  1.00 34.040          C  
ATOM  13750  CD2 LEU A 846     -65.352 -31.155 139.893  1.00 34.040          C  
ATOM  13751  H   LEU A 846     -68.892 -27.811 139.240  1.00 29.360          H  
ATOM  13752  HA  LEU A 846     -67.586 -27.989 141.739  1.00 29.100          H  
ATOM  13753 1HB  LEU A 846     -67.788 -29.926 140.297  1.00 40.850          H  
ATOM  13754 2HB  LEU A 846     -66.849 -29.154 139.028  1.00 40.850          H  
ATOM  13755  HG  LEU A 846     -64.850 -29.218 140.516  1.00 40.850          H  
ATOM  13756 1HD1 LEU A 846     -64.868 -30.624 142.517  1.00 40.850          H  
ATOM  13757 2HD1 LEU A 846     -65.987 -29.268 142.703  1.00 40.850          H  
ATOM  13758 3HD1 LEU A 846     -66.619 -30.881 142.316  1.00 40.850          H  
ATOM  13759 1HD2 LEU A 846     -64.417 -31.575 140.265  1.00 40.850          H  
ATOM  13760 2HD2 LEU A 846     -66.144 -31.857 140.044  1.00 40.850          H  
ATOM  13761 3HD2 LEU A 846     -65.247 -30.926 138.832  1.00 40.850          H  
ATOM  13762  N   LEU A 847     -65.733 -26.623 139.384  1.00 25.350          N  
ATOM  13763  CA  LEU A 847     -64.534 -25.856 139.151  1.00 26.040          C  
ATOM  13764  C   LEU A 847     -64.542 -24.567 139.906  1.00 26.400          C  
ATOM  13765  O   LEU A 847     -63.551 -24.211 140.536  1.00 26.750          O  
ATOM  13766  CB  LEU A 847     -64.467 -25.552 137.666  1.00 36.180          C  
ATOM  13767  CG  LEU A 847     -64.151 -26.714 136.783  1.00 36.180          C  
ATOM  13768  CD1 LEU A 847     -64.471 -26.388 135.418  1.00 36.180          C  
ATOM  13769  CD2 LEU A 847     -62.737 -26.960 136.821  1.00 36.180          C  
ATOM  13770  H   LEU A 847     -66.321 -26.882 138.584  1.00 30.420          H  
ATOM  13771  HA  LEU A 847     -63.683 -26.441 139.480  1.00 31.250          H  
ATOM  13772 1HB  LEU A 847     -65.442 -25.173 137.360  1.00 43.420          H  
ATOM  13773 2HB  LEU A 847     -63.728 -24.773 137.495  1.00 43.420          H  
ATOM  13774  HG  LEU A 847     -64.694 -27.597 137.105  1.00 43.420          H  
ATOM  13775 1HD1 LEU A 847     -64.200 -27.231 134.788  1.00 43.420          H  
ATOM  13776 2HD1 LEU A 847     -65.533 -26.185 135.325  1.00 43.420          H  
ATOM  13777 3HD1 LEU A 847     -63.911 -25.513 135.135  1.00 43.420          H  
ATOM  13778 1HD2 LEU A 847     -62.520 -27.770 136.172  1.00 43.420          H  
ATOM  13779 2HD2 LEU A 847     -62.233 -26.079 136.468  1.00 43.420          H  
ATOM  13780 3HD2 LEU A 847     -62.423 -27.194 137.817  1.00 43.420          H  
ATOM  13781  N   PHE A 848     -65.664 -23.880 139.894  1.00 26.390          N  
ATOM  13782  CA  PHE A 848     -65.750 -22.616 140.576  1.00 26.810          C  
ATOM  13783  C   PHE A 848     -65.655 -22.803 142.098  1.00 26.490          C  
ATOM  13784  O   PHE A 848     -64.989 -22.008 142.772  1.00 26.970          O  
ATOM  13785  CB  PHE A 848     -66.966 -21.871 140.040  1.00 37.370          C  
ATOM  13786  CG  PHE A 848     -66.613 -21.175 138.671  1.00 37.370          C  
ATOM  13787  CD1 PHE A 848     -66.406 -21.898 137.494  1.00 37.370          C  
ATOM  13788  CD2 PHE A 848     -66.495 -19.806 138.582  1.00 37.370          C  
ATOM  13789  CE1 PHE A 848     -66.085 -21.259 136.314  1.00 37.370          C  
ATOM  13790  CE2 PHE A 848     -66.180 -19.162 137.415  1.00 37.370          C  
ATOM  13791  CZ  PHE A 848     -65.971 -19.883 136.278  1.00 37.370          C  
ATOM  13792  H   PHE A 848     -66.470 -24.224 139.357  1.00 31.670          H  
ATOM  13793  HA  PHE A 848     -64.891 -22.019 140.274  1.00 32.170          H  
ATOM  13794 1HB  PHE A 848     -67.781 -22.581 139.866  1.00 44.840          H  
ATOM  13795 2HB  PHE A 848     -67.310 -21.137 140.746  1.00 44.840          H  
ATOM  13796  HD1 PHE A 848     -66.482 -22.969 137.496  1.00 44.840          H  
ATOM  13797  HD2 PHE A 848     -66.663 -19.234 139.441  1.00 44.840          H  
ATOM  13798  HE1 PHE A 848     -65.923 -21.849 135.418  1.00 44.840          H  
ATOM  13799  HE2 PHE A 848     -66.103 -18.071 137.399  1.00 44.840          H  
ATOM  13800  HZ  PHE A 848     -65.721 -19.370 135.353  1.00 44.840          H  
ATOM  13801  N   ALA A 849     -66.287 -23.859 142.645  1.00 25.750          N  
ATOM  13802  CA  ALA A 849     -66.175 -24.165 144.072  1.00 25.520          C  
ATOM  13803  C   ALA A 849     -64.716 -24.481 144.465  1.00 25.800          C  
ATOM  13804  O   ALA A 849     -64.253 -24.057 145.538  1.00 26.110          O  
ATOM  13805  CB  ALA A 849     -67.064 -25.346 144.413  1.00 35.820          C  
ATOM  13806  H   ALA A 849     -66.885 -24.457 142.064  1.00 30.900          H  
ATOM  13807  HA  ALA A 849     -66.500 -23.292 144.634  1.00 30.620          H  
ATOM  13808 1HB  ALA A 849     -67.001 -25.559 145.478  1.00 42.980          H  
ATOM  13809 2HB  ALA A 849     -68.092 -25.113 144.144  1.00 42.980          H  
ATOM  13810 3HB  ALA A 849     -66.736 -26.216 143.846  1.00 42.980          H  
ATOM  13811  N   ILE A 850     -63.992 -25.219 143.591  1.00 25.820          N  
ATOM  13812  CA  ILE A 850     -62.585 -25.571 143.822  1.00 26.200          C  
ATOM  13813  C   ILE A 850     -61.741 -24.332 143.839  1.00 27.080          C  
ATOM  13814  O   ILE A 850     -60.882 -24.173 144.709  1.00 27.500          O  
ATOM  13815  CB  ILE A 850     -61.973 -26.508 142.747  1.00 36.530          C  
ATOM  13816  CG1 ILE A 850     -62.606 -27.906 142.790  1.00 36.530          C  
ATOM  13817  CG2 ILE A 850     -60.399 -26.601 142.958  1.00 36.530          C  
ATOM  13818  CD1 ILE A 850     -62.279 -28.769 141.555  1.00 36.530          C  
ATOM  13819  H   ILE A 850     -64.467 -25.585 142.755  1.00 30.980          H  
ATOM  13820  HA  ILE A 850     -62.507 -26.057 144.796  1.00 31.440          H  
ATOM  13821  HB  ILE A 850     -62.186 -26.096 141.766  1.00 43.830          H  
ATOM  13822 1HG1 ILE A 850     -62.244 -28.429 143.674  1.00 43.830          H  
ATOM  13823 2HG1 ILE A 850     -63.678 -27.808 142.872  1.00 43.830          H  
ATOM  13824 1HG2 ILE A 850     -59.954 -27.233 142.206  1.00 43.830          H  
ATOM  13825 2HG2 ILE A 850     -59.932 -25.626 142.887  1.00 43.830          H  
ATOM  13826 3HG2 ILE A 850     -60.192 -27.021 143.946  1.00 43.830          H  
ATOM  13827 1HD1 ILE A 850     -62.755 -29.746 141.660  1.00 43.830          H  
ATOM  13828 2HD1 ILE A 850     -62.651 -28.279 140.660  1.00 43.830          H  
ATOM  13829 3HD1 ILE A 850     -61.215 -28.920 141.458  1.00 43.830          H  
ATOM  13830  N   ILE A 851     -61.956 -23.471 142.854  1.00 27.430          N  
ATOM  13831  CA  ILE A 851     -61.205 -22.253 142.726  1.00 28.340          C  
ATOM  13832  C   ILE A 851     -61.410 -21.394 143.933  1.00 28.590          C  
ATOM  13833  O   ILE A 851     -60.461 -21.062 144.623  1.00 29.210          O  
ATOM  13834  CB  ILE A 851     -61.611 -21.557 141.427  1.00 39.310          C  
ATOM  13835  CG1 ILE A 851     -61.117 -22.466 140.244  1.00 39.310          C  
ATOM  13836  CG2 ILE A 851     -61.027 -20.112 141.366  1.00 39.310          C  
ATOM  13837  CD1 ILE A 851     -61.738 -22.180 138.901  1.00 39.310          C  
ATOM  13838  H   ILE A 851     -62.673 -23.688 142.151  1.00 32.920          H  
ATOM  13839  HA  ILE A 851     -60.157 -22.494 142.665  1.00 34.010          H  
ATOM  13840  HB  ILE A 851     -62.699 -21.511 141.371  1.00 47.170          H  
ATOM  13841 1HG1 ILE A 851     -60.043 -22.326 140.141  1.00 47.170          H  
ATOM  13842 2HG1 ILE A 851     -61.289 -23.500 140.495  1.00 47.170          H  
ATOM  13843 1HG2 ILE A 851     -61.324 -19.637 140.454  1.00 47.170          H  
ATOM  13844 2HG2 ILE A 851     -61.395 -19.516 142.200  1.00 47.170          H  
ATOM  13845 3HG2 ILE A 851     -59.942 -20.158 141.410  1.00 47.170          H  
ATOM  13846 1HD1 ILE A 851     -61.326 -22.839 138.152  1.00 47.170          H  
ATOM  13847 2HD1 ILE A 851     -62.818 -22.324 138.948  1.00 47.170          H  
ATOM  13848 3HD1 ILE A 851     -61.538 -21.211 138.630  1.00 47.170          H  
ATOM  13849  N   ALA A 852     -62.646 -21.109 144.310  1.00 28.160          N  
ATOM  13850  CA  ALA A 852     -62.786 -20.262 145.481  1.00 28.470          C  
ATOM  13851  C   ALA A 852     -62.135 -20.878 146.719  1.00 28.460          C  
ATOM  13852  O   ALA A 852     -61.507 -20.179 147.524  1.00 29.120          O  
ATOM  13853  CB  ALA A 852     -64.232 -20.004 145.762  1.00 39.730          C  
ATOM  13854  H   ALA A 852     -63.456 -21.421 143.763  1.00 33.790          H  
ATOM  13855  HA  ALA A 852     -62.289 -19.321 145.273  1.00 34.160          H  
ATOM  13856 1HB  ALA A 852     -64.300 -19.353 146.624  1.00 47.680          H  
ATOM  13857 2HB  ALA A 852     -64.689 -19.536 144.904  1.00 47.680          H  
ATOM  13858 3HB  ALA A 852     -64.734 -20.952 145.977  1.00 47.680          H  
ATOM  13859  N   SER A 853     -62.246 -22.195 146.880  1.00 27.810          N  
ATOM  13860  CA  SER A 853     -61.678 -22.811 148.057  1.00 27.880          C  
ATOM  13861  C   SER A 853     -60.159 -22.691 148.056  1.00 28.590          C  
ATOM  13862  O   SER A 853     -59.571 -22.259 149.052  1.00 29.120          O  
ATOM  13863  CB  SER A 853     -62.108 -24.261 148.097  1.00 39.000          C  
ATOM  13864  OG  SER A 853     -63.517 -24.357 148.211  1.00 39.000          O  
ATOM  13865  H   SER A 853     -62.783 -22.769 146.226  1.00 33.370          H  
ATOM  13866  HA  SER A 853     -62.055 -22.298 148.939  1.00 33.460          H  
ATOM  13867 1HB  SER A 853     -61.772 -24.776 147.199  1.00 46.800          H  
ATOM  13868 2HB  SER A 853     -61.643 -24.739 148.943  1.00 46.800          H  
ATOM  13869  HG  SER A 853     -63.853 -24.346 147.280  1.00 46.800          H  
ATOM  13870  N   MET A 854     -59.526 -22.977 146.912  1.00 28.710          N  
ATOM  13871  CA  MET A 854     -58.078 -22.910 146.803  1.00 29.460          C  
ATOM  13872  C   MET A 854     -57.557 -21.478 146.881  1.00 30.290          C  
ATOM  13873  O   MET A 854     -56.476 -21.250 147.443  1.00 30.960          O  
ATOM  13874  CB  MET A 854     -57.620 -23.579 145.522  1.00 40.940          C  
ATOM  13875  CG  MET A 854     -56.085 -23.732 145.354  1.00 40.940          C  
ATOM  13876  SD  MET A 854     -55.318 -24.761 146.597  1.00 40.940          S  
ATOM  13877  CE  MET A 854     -55.791 -26.408 146.028  1.00 40.940          C  
ATOM  13878  H   MET A 854     -60.074 -23.301 146.109  1.00 34.450          H  
ATOM  13879  HA  MET A 854     -57.656 -23.453 147.642  1.00 35.350          H  
ATOM  13880 1HB  MET A 854     -58.081 -24.560 145.453  1.00 49.130          H  
ATOM  13881 2HB  MET A 854     -58.004 -23.021 144.714  1.00 49.130          H  
ATOM  13882 1HG  MET A 854     -55.864 -24.164 144.393  1.00 49.130          H  
ATOM  13883 2HG  MET A 854     -55.616 -22.747 145.389  1.00 49.130          H  
ATOM  13884 1HE  MET A 854     -55.378 -27.156 146.705  1.00 49.130          H  
ATOM  13885 2HE  MET A 854     -56.876 -26.500 146.013  1.00 49.130          H  
ATOM  13886 3HE  MET A 854     -55.399 -26.576 145.022  1.00 49.130          H  
ATOM  13887  N   VAL A 855     -58.315 -20.507 146.336  1.00 30.330          N  
ATOM  13888  CA  VAL A 855     -57.873 -19.124 146.384  1.00 31.160          C  
ATOM  13889  C   VAL A 855     -57.830 -18.732 147.855  1.00 31.390          C  
ATOM  13890  O   VAL A 855     -56.835 -18.161 148.312  1.00 32.190          O  
ATOM  13891  CB  VAL A 855     -58.823 -18.134 145.626  1.00 43.290          C  
ATOM  13892  CG1 VAL A 855     -58.388 -16.729 145.878  1.00 43.290          C  
ATOM  13893  CG2 VAL A 855     -58.814 -18.337 144.146  1.00 43.290          C  
ATOM  13894  H   VAL A 855     -59.180 -20.759 145.858  1.00 36.400          H  
ATOM  13895  HA  VAL A 855     -56.871 -19.054 145.963  1.00 37.390          H  
ATOM  13896  HB  VAL A 855     -59.834 -18.265 146.007  1.00 51.950          H  
ATOM  13897 1HG1 VAL A 855     -59.060 -16.042 145.374  1.00 51.950          H  
ATOM  13898 2HG1 VAL A 855     -58.411 -16.547 146.907  1.00 51.950          H  
ATOM  13899 3HG1 VAL A 855     -57.376 -16.586 145.504  1.00 51.950          H  
ATOM  13900 1HG2 VAL A 855     -59.489 -17.624 143.677  1.00 51.950          H  
ATOM  13901 2HG2 VAL A 855     -57.815 -18.188 143.778  1.00 51.950          H  
ATOM  13902 3HG2 VAL A 855     -59.133 -19.314 143.912  1.00 51.950          H  
ATOM  13903  N   ALA A 856     -58.902 -19.049 148.605  1.00 30.740          N  
ATOM  13904  CA  ALA A 856     -58.935 -18.721 150.020  1.00 31.010          C  
ATOM  13905  C   ALA A 856     -57.816 -19.404 150.764  1.00 31.380          C  
ATOM  13906  O   ALA A 856     -57.105 -18.763 151.526  1.00 32.120          O  
ATOM  13907  CB  ALA A 856     -60.249 -19.145 150.644  1.00 43.310          C  
ATOM  13908  H   ALA A 856     -59.708 -19.508 148.169  1.00 36.890          H  
ATOM  13909  HA  ALA A 856     -58.814 -17.649 150.128  1.00 37.210          H  
ATOM  13910 1HB  ALA A 856     -60.248 -18.878 151.699  1.00 51.970          H  
ATOM  13911 2HB  ALA A 856     -61.080 -18.660 150.145  1.00 51.970          H  
ATOM  13912 3HB  ALA A 856     -60.359 -20.225 150.542  1.00 51.970          H  
ATOM  13913  N   TRP A 857     -57.556 -20.676 150.483  1.00 30.960          N  
ATOM  13914  CA  TRP A 857     -56.518 -21.358 151.232  1.00 31.360          C  
ATOM  13915  C   TRP A 857     -55.170 -20.677 151.056  1.00 32.300          C  
ATOM  13916  O   TRP A 857     -54.440 -20.493 152.038  1.00 32.890          O  
ATOM  13917  CB  TRP A 857     -56.434 -22.812 150.794  1.00 43.740          C  
ATOM  13918  CG  TRP A 857     -57.689 -23.605 151.098  1.00 43.740          C  
ATOM  13919  CD1 TRP A 857     -58.668 -23.306 152.006  1.00 43.740          C  
ATOM  13920  CD2 TRP A 857     -58.111 -24.830 150.454  1.00 43.740          C  
ATOM  13921  NE1 TRP A 857     -59.653 -24.263 151.968  1.00 43.740          N  
ATOM  13922  CE2 TRP A 857     -59.330 -25.195 151.024  1.00 43.740          C  
ATOM  13923  CE3 TRP A 857     -57.564 -25.626 149.458  1.00 43.740          C  
ATOM  13924  CZ2 TRP A 857     -60.011 -26.327 150.622  1.00 43.740          C  
ATOM  13925  CZ3 TRP A 857     -58.244 -26.755 149.049  1.00 43.740          C  
ATOM  13926  CH2 TRP A 857     -59.437 -27.097 149.614  1.00 43.740          C  
ATOM  13927  H   TRP A 857     -58.145 -21.199 149.826  1.00 37.150          H  
ATOM  13928  HA  TRP A 857     -56.771 -21.321 152.289  1.00 37.630          H  
ATOM  13929 1HB  TRP A 857     -56.252 -22.851 149.718  1.00 52.490          H  
ATOM  13930 2HB  TRP A 857     -55.597 -23.292 151.288  1.00 52.490          H  
ATOM  13931  HD1 TRP A 857     -58.679 -22.440 152.663  1.00 52.490          H  
ATOM  13932  HE1 TRP A 857     -60.487 -24.276 152.534  1.00 52.490          H  
ATOM  13933  HE3 TRP A 857     -56.621 -25.363 149.013  1.00 52.490          H  
ATOM  13934  HZ2 TRP A 857     -60.964 -26.617 151.062  1.00 52.490          H  
ATOM  13935  HZ3 TRP A 857     -57.803 -27.367 148.265  1.00 52.490          H  
ATOM  13936  HH2 TRP A 857     -59.950 -27.995 149.269  1.00 52.490          H  
ATOM  13937  N   ALA A 858     -54.826 -20.290 149.821  1.00 32.520          N  
ATOM  13938  CA  ALA A 858     -53.554 -19.607 149.609  1.00 33.450          C  
ATOM  13939  C   ALA A 858     -53.511 -18.276 150.358  1.00 34.190          C  
ATOM  13940  O   ALA A 858     -52.516 -17.956 151.029  1.00 35.000          O  
ATOM  13941  CB  ALA A 858     -53.342 -19.374 148.128  1.00 46.460          C  
ATOM  13942  H   ALA A 858     -55.449 -20.500 149.029  1.00 39.020          H  
ATOM  13943  HA  ALA A 858     -52.761 -20.233 150.001  1.00 40.140          H  
ATOM  13944 1HB  ALA A 858     -52.386 -18.881 147.968  1.00 55.750          H  
ATOM  13945 2HB  ALA A 858     -53.355 -20.332 147.609  1.00 55.750          H  
ATOM  13946 3HB  ALA A 858     -54.150 -18.744 147.748  1.00 55.750          H  
ATOM  13947  N   LEU A 859     -54.619 -17.537 150.289  1.00 33.950          N  
ATOM  13948  CA  LEU A 859     -54.744 -16.245 150.929  1.00 34.680          C  
ATOM  13949  C   LEU A 859     -54.640 -16.335 152.447  1.00 34.960          C  
ATOM  13950  O   LEU A 859     -54.045 -15.458 153.064  1.00 35.740          O  
ATOM  13951  CB  LEU A 859     -56.055 -15.620 150.495  1.00 48.260          C  
ATOM  13952  CG  LEU A 859     -56.202 -15.128 149.055  1.00 48.260          C  
ATOM  13953  CD1 LEU A 859     -57.637 -14.847 148.817  1.00 48.260          C  
ATOM  13954  CD2 LEU A 859     -55.420 -13.841 148.862  1.00 48.260          C  
ATOM  13955  H   LEU A 859     -55.401 -17.869 149.712  1.00 40.740          H  
ATOM  13956  HA  LEU A 859     -53.943 -15.617 150.591  1.00 41.620          H  
ATOM  13957 1HB  LEU A 859     -56.847 -16.334 150.684  1.00 57.910          H  
ATOM  13958 2HB  LEU A 859     -56.193 -14.786 151.084  1.00 57.910          H  
ATOM  13959  HG  LEU A 859     -55.856 -15.887 148.355  1.00 57.910          H  
ATOM  13960 1HD1 LEU A 859     -57.781 -14.479 147.805  1.00 57.910          H  
ATOM  13961 2HD1 LEU A 859     -58.208 -15.748 148.966  1.00 57.910          H  
ATOM  13962 3HD1 LEU A 859     -57.956 -14.129 149.495  1.00 57.910          H  
ATOM  13963 1HD2 LEU A 859     -55.546 -13.481 147.840  1.00 57.910          H  
ATOM  13964 2HD2 LEU A 859     -55.775 -13.080 149.559  1.00 57.910          H  
ATOM  13965 3HD2 LEU A 859     -54.398 -14.029 149.040  1.00 57.910          H  
ATOM  13966  N   ILE A 860     -55.204 -17.394 153.032  1.00 34.400          N  
ATOM  13967  CA  ILE A 860     -55.159 -17.662 154.468  1.00 34.680          C  
ATOM  13968  C   ILE A 860     -53.730 -17.995 154.914  1.00 35.310          C  
ATOM  13969  O   ILE A 860     -53.217 -17.427 155.885  1.00 36.020          O  
ATOM  13970  CB  ILE A 860     -56.133 -18.811 154.847  1.00 48.440          C  
ATOM  13971  CG1 ILE A 860     -57.608 -18.333 154.628  1.00 48.440          C  
ATOM  13972  CG2 ILE A 860     -55.905 -19.239 156.328  1.00 48.440          C  
ATOM  13973  CD1 ILE A 860     -58.650 -19.449 154.631  1.00 48.440          C  
ATOM  13974  H   ILE A 860     -55.723 -18.030 152.426  1.00 41.280          H  
ATOM  13975  HA  ILE A 860     -55.483 -16.773 154.989  1.00 41.620          H  
ATOM  13976  HB  ILE A 860     -55.964 -19.663 154.188  1.00 58.130          H  
ATOM  13977 1HG1 ILE A 860     -57.855 -17.633 155.413  1.00 58.130          H  
ATOM  13978 2HG1 ILE A 860     -57.672 -17.810 153.685  1.00 58.130          H  
ATOM  13979 1HG2 ILE A 860     -56.585 -20.041 156.602  1.00 58.130          H  
ATOM  13980 2HG2 ILE A 860     -54.886 -19.590 156.470  1.00 58.130          H  
ATOM  13981 3HG2 ILE A 860     -56.074 -18.379 156.969  1.00 58.130          H  
ATOM  13982 1HD1 ILE A 860     -59.640 -19.020 154.473  1.00 58.130          H  
ATOM  13983 2HD1 ILE A 860     -58.430 -20.150 153.827  1.00 58.130          H  
ATOM  13984 3HD1 ILE A 860     -58.638 -19.978 155.576  1.00 58.130          H  
ATOM  13985  N   ARG A 861     -53.056 -18.891 154.182  1.00 35.120          N  
ATOM  13986  CA  ARG A 861     -51.697 -19.286 154.557  1.00 35.740          C  
ATOM  13987  C   ARG A 861     -50.777 -18.072 154.650  1.00 36.570          C  
ATOM  13988  O   ARG A 861     -49.948 -17.974 155.557  1.00 37.270          O  
ATOM  13989  CB  ARG A 861     -51.102 -20.286 153.568  1.00 49.790          C  
ATOM  13990  CG  ARG A 861     -51.681 -21.706 153.628  1.00 49.790          C  
ATOM  13991  CD  ARG A 861     -50.841 -22.696 152.870  1.00 49.790          C  
ATOM  13992  NE  ARG A 861     -50.791 -22.436 151.415  1.00 49.790          N  
ATOM  13993  CZ  ARG A 861     -51.666 -22.907 150.486  1.00 49.790          C  
ATOM  13994  NH1 ARG A 861     -52.684 -23.665 150.832  1.00 49.790          N  
ATOM  13995  NH2 ARG A 861     -51.483 -22.605 149.208  1.00 49.790          N  
ATOM  13996  H   ARG A 861     -53.524 -19.332 153.384  1.00 42.140          H  
ATOM  13997  HA  ARG A 861     -51.738 -19.761 155.536  1.00 42.890          H  
ATOM  13998 1HB  ARG A 861     -51.265 -19.916 152.554  1.00 59.750          H  
ATOM  13999 2HB  ARG A 861     -50.028 -20.353 153.724  1.00 59.750          H  
ATOM  14000 1HG  ARG A 861     -51.733 -22.029 154.666  1.00 59.750          H  
ATOM  14001 2HG  ARG A 861     -52.675 -21.711 153.206  1.00 59.750          H  
ATOM  14002 1HD  ARG A 861     -49.821 -22.648 153.251  1.00 59.750          H  
ATOM  14003 2HD  ARG A 861     -51.227 -23.699 153.032  1.00 59.750          H  
ATOM  14004  HE  ARG A 861     -50.026 -21.866 151.079  1.00 59.750          H  
ATOM  14005 1HH1 ARG A 861     -52.835 -23.907 151.799  1.00 59.750          H  
ATOM  14006 2HH1 ARG A 861     -53.309 -24.014 150.118  1.00 59.750          H  
ATOM  14007 1HH2 ARG A 861     -50.699 -22.029 148.932  1.00 59.750          H  
ATOM  14008 2HH2 ARG A 861     -52.125 -22.954 148.507  1.00 59.750          H  
ATOM  14009  N   ASN A 862     -50.948 -17.116 153.744  1.00 36.550          N  
ATOM  14010  CA  ASN A 862     -50.126 -15.920 153.759  1.00 37.360          C  
ATOM  14011  C   ASN A 862     -50.960 -14.653 153.900  1.00 37.800          C  
ATOM  14012  O   ASN A 862     -50.755 -13.690 153.153  1.00 38.440          O  
ATOM  14013  CB  ASN A 862     -49.224 -15.861 152.532  1.00 51.980          C  
ATOM  14014  CG  ASN A 862     -48.145 -14.789 152.641  1.00 51.980          C  
ATOM  14015  OD1 ASN A 862     -47.798 -14.363 153.753  1.00 51.980          O  
ATOM  14016  ND2 ASN A 862     -47.583 -14.383 151.521  1.00 51.980          N  
ATOM  14017  H   ASN A 862     -51.624 -17.268 152.986  1.00 43.860          H  
ATOM  14018  HA  ASN A 862     -49.483 -15.962 154.637  1.00 44.830          H  
ATOM  14019 1HB  ASN A 862     -48.745 -16.829 152.394  1.00 62.380          H  
ATOM  14020 2HB  ASN A 862     -49.823 -15.670 151.652  1.00 62.380          H  
ATOM  14021 1HD2 ASN A 862     -46.854 -13.698 151.546  1.00 62.380          H  
ATOM  14022 2HD2 ASN A 862     -47.857 -14.778 150.643  1.00 62.380          H  
ATOM  14023  N   LEU A 863     -51.850 -14.597 154.915  1.00 37.550          N  
ATOM  14024  CA  LEU A 863     -52.687 -13.404 155.074  1.00 38.010          C  
ATOM  14025  C   LEU A 863     -51.893 -12.086 155.084  1.00 38.300          C  
ATOM  14026  O   LEU A 863     -52.182 -11.220 154.268  1.00 38.380          O  
ATOM  14027  CB  LEU A 863     -53.470 -13.380 156.433  1.00 53.030          C  
ATOM  14028  CG  LEU A 863     -54.561 -14.377 156.738  1.00 53.030          C  
ATOM  14029  CD1 LEU A 863     -54.933 -14.230 158.175  1.00 53.030          C  
ATOM  14030  CD2 LEU A 863     -55.738 -14.149 155.893  1.00 53.030          C  
ATOM  14031  H   LEU A 863     -52.028 -15.432 155.487  1.00 45.060          H  
ATOM  14032  HA  LEU A 863     -53.388 -13.367 154.240  1.00 45.610          H  
ATOM  14033 1HB  LEU A 863     -52.822 -13.430 157.252  1.00 63.640          H  
ATOM  14034 2HB  LEU A 863     -53.952 -12.411 156.488  1.00 63.640          H  
ATOM  14035  HG  LEU A 863     -54.194 -15.371 156.593  1.00 63.640          H  
ATOM  14036 1HD1 LEU A 863     -55.680 -14.946 158.390  1.00 63.640          H  
ATOM  14037 2HD1 LEU A 863     -54.062 -14.420 158.801  1.00 63.640          H  
ATOM  14038 3HD1 LEU A 863     -55.313 -13.231 158.367  1.00 63.640          H  
ATOM  14039 1HD2 LEU A 863     -56.516 -14.871 156.143  1.00 63.640          H  
ATOM  14040 2HD2 LEU A 863     -56.116 -13.138 156.041  1.00 63.640          H  
ATOM  14041 3HD2 LEU A 863     -55.442 -14.285 154.883  1.00 63.640          H  
ATOM  14042  N   PRO A 864     -50.824 -11.885 155.900  1.00 38.550          N  
ATOM  14043  CA  PRO A 864     -50.147 -10.598 156.002  1.00 38.880          C  
ATOM  14044  C   PRO A 864     -49.770 -10.082 154.618  1.00 39.220          C  
ATOM  14045  O   PRO A 864     -50.154  -8.982 154.200  1.00 39.320          O  
ATOM  14046  CB  PRO A 864     -48.899 -10.937 156.837  1.00 58.320          C  
ATOM  14047  CG  PRO A 864     -49.326 -12.122 157.676  1.00 58.320          C  
ATOM  14048  CD  PRO A 864     -50.145 -12.962 156.696  1.00 58.320          C  
ATOM  14049  HA  PRO A 864     -50.803  -9.882 156.524  1.00 46.660          H  
ATOM  14050 1HB  PRO A 864     -48.036 -11.154 156.194  1.00 69.980          H  
ATOM  14051 2HB  PRO A 864     -48.617 -10.067 157.450  1.00 69.980          H  
ATOM  14052 1HG  PRO A 864     -48.447 -12.658 158.070  1.00 69.980          H  
ATOM  14053 2HG  PRO A 864     -49.913 -11.787 158.545  1.00 69.980          H  
ATOM  14054 1HD  PRO A 864     -49.459 -13.524 156.045  1.00 69.980          H  
ATOM  14055 2HD  PRO A 864     -50.786 -13.621 157.238  1.00 69.980          H  
ATOM  14056  N   GLY A 865     -48.995 -10.924 153.932  1.00 39.460          N  
ATOM  14057  CA  GLY A 865     -48.466 -10.693 152.611  1.00 39.880          C  
ATOM  14058  C   GLY A 865     -49.527 -10.412 151.575  1.00 39.620          C  
ATOM  14059  O   GLY A 865     -49.559  -9.325 150.994  1.00 39.900          O  
ATOM  14060  H   GLY A 865     -48.746 -11.801 154.364  1.00 47.350          H  
ATOM  14061 1HA  GLY A 865     -47.774  -9.853 152.650  1.00 47.860          H  
ATOM  14062 2HA  GLY A 865     -47.888 -11.564 152.306  1.00 47.860          H  
ATOM  14063  N   LEU A 866     -50.381 -11.395 151.313  1.00 39.120          N  
ATOM  14064  CA  LEU A 866     -51.374 -11.257 150.270  1.00 38.890          C  
ATOM  14065  C   LEU A 866     -52.384 -10.151 150.554  1.00 38.730          C  
ATOM  14066  O   LEU A 866     -52.824  -9.471 149.627  1.00 38.890          O  
ATOM  14067  CB  LEU A 866     -52.000 -12.623 150.000  1.00 54.540          C  
ATOM  14068  CG  LEU A 866     -50.989 -13.663 149.328  1.00 54.540          C  
ATOM  14069  CD1 LEU A 866     -51.580 -15.062 149.324  1.00 54.540          C  
ATOM  14070  CD2 LEU A 866     -50.677 -13.249 147.865  1.00 54.540          C  
ATOM  14071  H   LEU A 866     -50.360 -12.256 151.874  1.00 46.940          H  
ATOM  14072  HA  LEU A 866     -50.856 -10.957 149.375  1.00 46.670          H  
ATOM  14073 1HB  LEU A 866     -52.359 -13.046 150.945  1.00 65.450          H  
ATOM  14074 2HB  LEU A 866     -52.834 -12.475 149.337  1.00 65.450          H  
ATOM  14075  HG  LEU A 866     -50.071 -13.686 149.909  1.00 65.450          H  
ATOM  14076 1HD1 LEU A 866     -50.866 -15.756 148.885  1.00 65.450          H  
ATOM  14077 2HD1 LEU A 866     -51.777 -15.361 150.352  1.00 65.450          H  
ATOM  14078 3HD1 LEU A 866     -52.489 -15.090 148.749  1.00 65.450          H  
ATOM  14079 1HD2 LEU A 866     -49.986 -13.973 147.433  1.00 65.450          H  
ATOM  14080 2HD2 LEU A 866     -51.600 -13.245 147.288  1.00 65.450          H  
ATOM  14081 3HD2 LEU A 866     -50.222 -12.269 147.812  1.00 65.450          H  
ATOM  14082  N   LEU A 867     -52.755  -9.904 151.814  1.00 38.470          N  
ATOM  14083  CA  LEU A 867     -53.684  -8.808 152.049  1.00 38.360          C  
ATOM  14084  C   LEU A 867     -53.092  -7.494 151.552  1.00 38.900          C  
ATOM  14085  O   LEU A 867     -53.732  -6.760 150.785  1.00 38.820          O  
ATOM  14086  CB  LEU A 867     -53.982  -8.683 153.547  1.00 53.750          C  
ATOM  14087  CG  LEU A 867     -54.908  -9.716 154.192  1.00 53.750          C  
ATOM  14088  CD1 LEU A 867     -54.798  -9.615 155.694  1.00 53.750          C  
ATOM  14089  CD2 LEU A 867     -56.341  -9.398 153.798  1.00 53.750          C  
ATOM  14090  H   LEU A 867     -52.415 -10.460 152.603  1.00 46.160          H  
ATOM  14091  HA  LEU A 867     -54.592  -9.001 151.502  1.00 46.030          H  
ATOM  14092 1HB  LEU A 867     -53.027  -8.732 154.079  1.00 64.500          H  
ATOM  14093 2HB  LEU A 867     -54.405  -7.720 153.721  1.00 64.500          H  
ATOM  14094  HG  LEU A 867     -54.632 -10.722 153.882  1.00 64.500          H  
ATOM  14095 1HD1 LEU A 867     -55.459 -10.341 156.151  1.00 64.500          H  
ATOM  14096 2HD1 LEU A 867     -53.770  -9.825 155.995  1.00 64.500          H  
ATOM  14097 3HD1 LEU A 867     -55.074  -8.614 156.018  1.00 64.500          H  
ATOM  14098 1HD2 LEU A 867     -57.023 -10.087 154.281  1.00 64.500          H  
ATOM  14099 2HD2 LEU A 867     -56.556  -8.412 154.128  1.00 64.500          H  
ATOM  14100 3HD2 LEU A 867     -56.468  -9.457 152.724  1.00 64.500          H  
ATOM  14101  N   GLU A 868     -51.836  -7.206 151.922  1.00 39.520          N  
ATOM  14102  CA  GLU A 868     -51.244  -5.971 151.438  1.00 40.120          C  
ATOM  14103  C   GLU A 868     -50.957  -6.004 149.939  1.00 40.320          C  
ATOM  14104  O   GLU A 868     -51.220  -5.028 149.242  1.00 40.500          O  
ATOM  14105  CB  GLU A 868     -49.972  -5.618 152.205  1.00 55.930          C  
ATOM  14106  CG  GLU A 868     -50.205  -5.178 153.643  1.00 55.930          C  
ATOM  14107  CD  GLU A 868     -48.935  -4.739 154.331  1.00 55.930          C  
ATOM  14108  OE1 GLU A 868     -47.882  -4.911 153.760  1.00 55.930          O  
ATOM  14109  OE2 GLU A 868     -49.022  -4.211 155.415  1.00 55.930          O  
ATOM  14110  H   GLU A 868     -51.314  -7.826 152.560  1.00 47.420          H  
ATOM  14111  HA  GLU A 868     -51.960  -5.169 151.615  1.00 48.140          H  
ATOM  14112 1HB  GLU A 868     -49.320  -6.495 152.229  1.00 67.110          H  
ATOM  14113 2HB  GLU A 868     -49.442  -4.833 151.692  1.00 67.110          H  
ATOM  14114 1HG  GLU A 868     -50.917  -4.353 153.648  1.00 67.110          H  
ATOM  14115 2HG  GLU A 868     -50.648  -6.010 154.194  1.00 67.110          H  
ATOM  14116  N   VAL A 869     -50.474  -7.129 149.405  1.00 40.310          N  
ATOM  14117  CA  VAL A 869     -50.149  -7.171 147.982  1.00 40.570          C  
ATOM  14118  C   VAL A 869     -51.352  -7.000 147.079  1.00 40.330          C  
ATOM  14119  O   VAL A 869     -51.304  -6.222 146.121  1.00 40.600          O  
ATOM  14120  CB  VAL A 869     -49.433  -8.488 147.595  1.00 56.690          C  
ATOM  14121  CG1 VAL A 869     -49.303  -8.609 146.057  1.00 56.690          C  
ATOM  14122  CG2 VAL A 869     -48.038  -8.508 148.206  1.00 56.690          C  
ATOM  14123  H   VAL A 869     -50.282  -7.936 150.005  1.00 48.370          H  
ATOM  14124  HA  VAL A 869     -49.459  -6.352 147.784  1.00 48.680          H  
ATOM  14125  HB  VAL A 869     -50.011  -9.327 147.961  1.00 68.030          H  
ATOM  14126 1HG1 VAL A 869     -48.793  -9.539 145.815  1.00 68.030          H  
ATOM  14127 2HG1 VAL A 869     -50.279  -8.614 145.578  1.00 68.030          H  
ATOM  14128 3HG1 VAL A 869     -48.723  -7.767 145.675  1.00 68.030          H  
ATOM  14129 1HG2 VAL A 869     -47.538  -9.438 147.943  1.00 68.030          H  
ATOM  14130 2HG2 VAL A 869     -47.465  -7.665 147.822  1.00 68.030          H  
ATOM  14131 3HG2 VAL A 869     -48.103  -8.428 149.283  1.00 68.030          H  
ATOM  14132  N   LEU A 870     -52.441  -7.703 147.345  1.00 39.880          N  
ATOM  14133  CA  LEU A 870     -53.564  -7.586 146.437  1.00 39.710          C  
ATOM  14134  C   LEU A 870     -54.178  -6.194 146.462  1.00 39.710          C  
ATOM  14135  O   LEU A 870     -54.606  -5.702 145.417  1.00 39.880          O  
ATOM  14136  CB  LEU A 870     -54.611  -8.645 146.750  1.00 55.660          C  
ATOM  14137  CG  LEU A 870     -54.495 -10.046 146.010  1.00 55.660          C  
ATOM  14138  CD1 LEU A 870     -54.806  -9.879 144.491  1.00 55.660          C  
ATOM  14139  CD2 LEU A 870     -53.088 -10.645 146.249  1.00 55.660          C  
ATOM  14140  H   LEU A 870     -52.486  -8.332 148.154  1.00 47.860          H  
ATOM  14141  HA  LEU A 870     -53.191  -7.748 145.432  1.00 47.650          H  
ATOM  14142 1HB  LEU A 870     -54.567  -8.834 147.823  1.00 66.790          H  
ATOM  14143 2HB  LEU A 870     -55.583  -8.220 146.516  1.00 66.790          H  
ATOM  14144  HG  LEU A 870     -55.230 -10.726 146.417  1.00 66.790          H  
ATOM  14145 1HD1 LEU A 870     -54.750 -10.851 144.000  1.00 66.790          H  
ATOM  14146 2HD1 LEU A 870     -55.811  -9.475 144.373  1.00 66.790          H  
ATOM  14147 3HD1 LEU A 870     -54.097  -9.208 144.019  1.00 66.790          H  
ATOM  14148 1HD2 LEU A 870     -53.022 -11.618 145.761  1.00 66.790          H  
ATOM  14149 2HD2 LEU A 870     -52.326  -9.992 145.837  1.00 66.790          H  
ATOM  14150 3HD2 LEU A 870     -52.918 -10.768 147.319  1.00 66.790          H  
ATOM  14151  N   VAL A 871     -54.192  -5.530 147.620  1.00 39.580          N  
ATOM  14152  CA  VAL A 871     -54.732  -4.186 147.647  1.00 39.620          C  
ATOM  14153  C   VAL A 871     -53.722  -3.154 147.096  1.00 40.150          C  
ATOM  14154  O   VAL A 871     -54.051  -2.370 146.210  1.00 40.280          O  
ATOM  14155  CB  VAL A 871     -55.175  -3.820 149.084  1.00 55.450          C  
ATOM  14156  CG1 VAL A 871     -55.608  -2.358 149.160  1.00 55.450          C  
ATOM  14157  CG2 VAL A 871     -56.350  -4.734 149.490  1.00 55.450          C  
ATOM  14158  H   VAL A 871     -53.887  -5.980 148.491  1.00 47.500          H  
ATOM  14159  HA  VAL A 871     -55.619  -4.164 147.015  1.00 47.540          H  
ATOM  14160  HB  VAL A 871     -54.336  -3.967 149.772  1.00 66.540          H  
ATOM  14161 1HG1 VAL A 871     -55.917  -2.133 150.175  1.00 66.540          H  
ATOM  14162 2HG1 VAL A 871     -54.790  -1.696 148.882  1.00 66.540          H  
ATOM  14163 3HG1 VAL A 871     -56.436  -2.215 148.483  1.00 66.540          H  
ATOM  14164 1HG2 VAL A 871     -56.679  -4.498 150.499  1.00 66.540          H  
ATOM  14165 2HG2 VAL A 871     -57.182  -4.583 148.799  1.00 66.540          H  
ATOM  14166 3HG2 VAL A 871     -56.026  -5.774 149.448  1.00 66.540          H  
ATOM  14167  N   LEU A 872     -52.483  -3.148 147.595  1.00 40.540          N  
ATOM  14168  CA  LEU A 872     -51.494  -2.155 147.170  1.00 41.130          C  
ATOM  14169  C   LEU A 872     -51.097  -2.252 145.701  1.00 41.480          C  
ATOM  14170  O   LEU A 872     -50.875  -1.225 145.055  1.00 41.880          O  
ATOM  14171  CB  LEU A 872     -50.222  -2.266 148.023  1.00 57.350          C  
ATOM  14172  CG  LEU A 872     -50.343  -1.878 149.534  1.00 57.350          C  
ATOM  14173  CD1 LEU A 872     -49.021  -2.215 150.231  1.00 57.350          C  
ATOM  14174  CD2 LEU A 872     -50.675  -0.384 149.689  1.00 57.350          C  
ATOM  14175  H   LEU A 872     -52.217  -3.826 148.305  1.00 48.650          H  
ATOM  14176  HA  LEU A 872     -51.932  -1.174 147.307  1.00 49.360          H  
ATOM  14177 1HB  LEU A 872     -49.874  -3.299 147.975  1.00 68.820          H  
ATOM  14178 2HB  LEU A 872     -49.457  -1.635 147.577  1.00 68.820          H  
ATOM  14179  HG  LEU A 872     -51.130  -2.476 149.998  1.00 68.820          H  
ATOM  14180 1HD1 LEU A 872     -49.093  -1.977 151.294  1.00 68.820          H  
ATOM  14181 2HD1 LEU A 872     -48.811  -3.276 150.114  1.00 68.820          H  
ATOM  14182 3HD1 LEU A 872     -48.213  -1.639 149.786  1.00 68.820          H  
ATOM  14183 1HD2 LEU A 872     -50.746  -0.143 150.749  1.00 68.820          H  
ATOM  14184 2HD2 LEU A 872     -49.886   0.214 149.232  1.00 68.820          H  
ATOM  14185 3HD2 LEU A 872     -51.621  -0.152 149.216  1.00 68.820          H  
ATOM  14186  N   SER A 873     -51.045  -3.462 145.140  1.00 41.390          N  
ATOM  14187  CA  SER A 873     -50.634  -3.659 143.755  1.00 41.780          C  
ATOM  14188  C   SER A 873     -51.543  -2.962 142.746  1.00 41.740          C  
ATOM  14189  O   SER A 873     -51.125  -2.723 141.607  1.00 42.130          O  
ATOM  14190  CB  SER A 873     -50.511  -5.140 143.431  1.00 58.340          C  
ATOM  14191  OG  SER A 873     -51.737  -5.795 143.526  1.00 58.340          O  
ATOM  14192  H   SER A 873     -51.233  -4.303 145.685  1.00 49.670          H  
ATOM  14193  HA  SER A 873     -49.640  -3.230 143.645  1.00 50.140          H  
ATOM  14194 1HB  SER A 873     -50.124  -5.244 142.418  1.00 70.000          H  
ATOM  14195 2HB  SER A 873     -49.794  -5.605 144.104  1.00 70.000          H  
ATOM  14196  HG  SER A 873     -51.868  -5.945 144.485  1.00 70.000          H  
ATOM  14197  N   ARG A 874     -52.748  -2.533 143.164  1.00 41.320          N  
ATOM  14198  CA  ARG A 874     -53.650  -1.837 142.252  1.00 41.180          C  
ATOM  14199  C   ARG A 874     -53.011  -0.535 141.753  1.00 41.410          C  
ATOM  14200  O   ARG A 874     -53.437   0.024 140.745  1.00 41.610          O  
ATOM  14201  CB  ARG A 874     -54.932  -1.406 142.965  1.00 57.710          C  
ATOM  14202  CG  ARG A 874     -54.707  -0.276 143.977  1.00 57.710          C  
ATOM  14203  CD  ARG A 874     -55.881   0.110 144.725  1.00 57.710          C  
ATOM  14204  NE  ARG A 874     -55.511   1.116 145.714  1.00 57.710          N  
ATOM  14205  CZ  ARG A 874     -56.301   2.098 146.194  1.00 57.710          C  
ATOM  14206  NH1 ARG A 874     -57.525   2.277 145.779  1.00 57.710          N  
ATOM  14207  NH2 ARG A 874     -55.861   2.924 147.117  1.00 57.710          N  
ATOM  14208  H   ARG A 874     -53.047  -2.706 144.128  1.00 49.580          H  
ATOM  14209  HA  ARG A 874     -53.887  -2.482 141.414  1.00 49.420          H  
ATOM  14210 1HB  ARG A 874     -55.672  -1.080 142.236  1.00 69.250          H  
ATOM  14211 2HB  ARG A 874     -55.347  -2.259 143.510  1.00 69.250          H  
ATOM  14212 1HG  ARG A 874     -53.913  -0.534 144.668  1.00 69.250          H  
ATOM  14213 2HG  ARG A 874     -54.430   0.629 143.443  1.00 69.250          H  
ATOM  14214 1HD  ARG A 874     -56.627   0.522 144.052  1.00 69.250          H  
ATOM  14215 2HD  ARG A 874     -56.285  -0.762 145.253  1.00 69.250          H  
ATOM  14216  HE  ARG A 874     -54.578   1.045 146.099  1.00 69.250          H  
ATOM  14217 1HH1 ARG A 874     -57.936   1.686 145.075  1.00 69.250          H  
ATOM  14218 2HH1 ARG A 874     -58.055   3.047 146.213  1.00 69.250          H  
ATOM  14219 1HH2 ARG A 874     -54.928   2.846 147.488  1.00 69.250          H  
ATOM  14220 2HH2 ARG A 874     -56.516   3.642 147.467  1.00 69.250          H  
ATOM  14221  N   LEU A 875     -51.997  -0.040 142.476  1.00 41.450          N  
ATOM  14222  CA  LEU A 875     -51.336   1.212 142.162  1.00 41.680          C  
ATOM  14223  C   LEU A 875     -50.258   1.041 141.099  1.00 42.500          C  
ATOM  14224  O   LEU A 875     -49.735   2.031 140.579  1.00 43.010          O  
ATOM  14225  CB  LEU A 875     -50.689   1.750 143.450  1.00 58.260          C  
ATOM  14226  CG  LEU A 875     -51.652   2.068 144.652  1.00 58.260          C  
ATOM  14227  CD1 LEU A 875     -50.814   2.435 145.869  1.00 58.260          C  
ATOM  14228  CD2 LEU A 875     -52.626   3.201 144.293  1.00 58.260          C  
ATOM  14229  H   LEU A 875     -51.677  -0.556 143.304  1.00 49.740          H  
ATOM  14230  HA  LEU A 875     -52.074   1.912 141.782  1.00 50.020          H  
ATOM  14231 1HB  LEU A 875     -49.967   1.005 143.795  1.00 69.910          H  
ATOM  14232 2HB  LEU A 875     -50.144   2.659 143.206  1.00 69.910          H  
ATOM  14233  HG  LEU A 875     -52.217   1.175 144.902  1.00 69.910          H  
ATOM  14234 1HD1 LEU A 875     -51.468   2.632 146.717  1.00 69.910          H  
ATOM  14235 2HD1 LEU A 875     -50.148   1.601 146.111  1.00 69.910          H  
ATOM  14236 3HD1 LEU A 875     -50.223   3.323 145.652  1.00 69.910          H  
ATOM  14237 1HD2 LEU A 875     -53.277   3.398 145.144  1.00 69.910          H  
ATOM  14238 2HD2 LEU A 875     -52.064   4.103 144.053  1.00 69.910          H  
ATOM  14239 3HD2 LEU A 875     -53.236   2.918 143.442  1.00 69.910          H  
ATOM  14240  N   ASN A 876     -49.901  -0.207 140.798  1.00 42.660          N  
ATOM  14241  CA  ASN A 876     -48.871  -0.509 139.816  1.00 43.460          C  
ATOM  14242  C   ASN A 876     -49.477  -1.132 138.555  1.00 43.480          C  
ATOM  14243  O   ASN A 876     -48.944  -0.982 137.453  1.00 43.720          O  
ATOM  14244  CB  ASN A 876     -47.848  -1.454 140.416  1.00 60.520          C  
ATOM  14245  CG  ASN A 876     -47.102  -0.851 141.580  1.00 60.520          C  
ATOM  14246  OD1 ASN A 876     -46.754   0.335 141.598  1.00 60.520          O  
ATOM  14247  ND2 ASN A 876     -46.837  -1.671 142.568  1.00 60.520          N  
ATOM  14248  H   ASN A 876     -50.384  -0.979 141.253  1.00 51.190          H  
ATOM  14249  HA  ASN A 876     -48.381   0.418 139.520  1.00 52.150          H  
ATOM  14250 1HB  ASN A 876     -48.361  -2.357 140.759  1.00 72.630          H  
ATOM  14251 2HB  ASN A 876     -47.134  -1.753 139.651  1.00 72.630          H  
ATOM  14252 1HD2 ASN A 876     -46.344  -1.339 143.373  1.00 72.630          H  
ATOM  14253 2HD2 ASN A 876     -47.116  -2.629 142.518  1.00 72.630          H  
ATOM  14254  N   MET A 877     -50.583  -1.849 138.738  1.00 43.280          N  
ATOM  14255  CA  MET A 877     -51.250  -2.581 137.671  1.00 43.330          C  
ATOM  14256  C   MET A 877     -52.102  -1.709 136.750  1.00 43.850          C  
ATOM  14257  O   MET A 877     -52.720  -0.733 137.171  1.00 44.020          O  
ATOM  14258  CB  MET A 877     -52.101  -3.681 138.294  1.00 60.640          C  
ATOM  14259  CG  MET A 877     -51.276  -4.797 138.968  1.00 60.640          C  
ATOM  14260  SD  MET A 877     -52.281  -6.054 139.783  1.00 60.640          S  
ATOM  14261  CE  MET A 877     -52.880  -6.932 138.377  1.00 60.640          C  
ATOM  14262  H   MET A 877     -50.950  -1.935 139.684  1.00 51.940          H  
ATOM  14263  HA  MET A 877     -50.482  -3.046 137.055  1.00 52.000          H  
ATOM  14264 1HB  MET A 877     -52.730  -3.238 139.069  1.00 72.770          H  
ATOM  14265 2HB  MET A 877     -52.765  -4.094 137.542  1.00 72.770          H  
ATOM  14266 1HG  MET A 877     -50.657  -5.284 138.218  1.00 72.770          H  
ATOM  14267 2HG  MET A 877     -50.613  -4.357 139.711  1.00 72.770          H  
ATOM  14268 1HE  MET A 877     -53.532  -7.734 138.683  1.00 72.770          H  
ATOM  14269 2HE  MET A 877     -53.423  -6.255 137.768  1.00 72.770          H  
ATOM  14270 3HE  MET A 877     -52.044  -7.342 137.814  1.00 72.770          H  
ATOM  14271  N   ARG A 878     -52.165  -2.104 135.482  1.00 44.150          N  
ATOM  14272  CA  ARG A 878     -53.014  -1.453 134.491  1.00 44.680          C  
ATOM  14273  C   ARG A 878     -54.454  -1.929 134.660  1.00 44.420          C  
ATOM  14274  O   ARG A 878     -54.683  -3.008 135.202  1.00 44.110          O  
ATOM  14275  CB  ARG A 878     -52.540  -1.766 133.081  1.00 62.340          C  
ATOM  14276  CG  ARG A 878     -51.164  -1.211 132.717  1.00 62.340          C  
ATOM  14277  CD  ARG A 878     -50.763  -1.577 131.321  1.00 62.340          C  
ATOM  14278  NE  ARG A 878     -50.519  -3.018 131.164  1.00 62.340          N  
ATOM  14279  CZ  ARG A 878     -50.377  -3.661 129.978  1.00 62.340          C  
ATOM  14280  NH1 ARG A 878     -50.466  -2.999 128.840  1.00 62.340          N  
ATOM  14281  NH2 ARG A 878     -50.147  -4.967 129.962  1.00 62.340          N  
ATOM  14282  H   ARG A 878     -51.606  -2.897 135.207  1.00 52.980          H  
ATOM  14283  HA  ARG A 878     -52.976  -0.374 134.652  1.00 53.620          H  
ATOM  14284 1HB  ARG A 878     -52.509  -2.844 132.944  1.00 74.810          H  
ATOM  14285 2HB  ARG A 878     -53.254  -1.369 132.362  1.00 74.810          H  
ATOM  14286 1HG  ARG A 878     -51.183  -0.124 132.793  1.00 74.810          H  
ATOM  14287 2HG  ARG A 878     -50.416  -1.606 133.406  1.00 74.810          H  
ATOM  14288 1HD  ARG A 878     -51.558  -1.283 130.638  1.00 74.810          H  
ATOM  14289 2HD  ARG A 878     -49.846  -1.045 131.063  1.00 74.810          H  
ATOM  14290  HE  ARG A 878     -50.429  -3.571 132.003  1.00 74.810          H  
ATOM  14291 1HH1 ARG A 878     -50.640  -2.005 128.841  1.00 74.810          H  
ATOM  14292 2HH1 ARG A 878     -50.360  -3.486 127.961  1.00 74.810          H  
ATOM  14293 1HH2 ARG A 878     -50.076  -5.481 130.829  1.00 74.810          H  
ATOM  14294 2HH2 ARG A 878     -50.041  -5.453 129.083  1.00 74.810          H  
ATOM  14295  N   GLN A 879     -55.426  -1.182 134.135  1.00 44.600          N  
ATOM  14296  CA  GLN A 879     -56.824  -1.610 134.258  1.00 44.440          C  
ATOM  14297  C   GLN A 879     -57.068  -3.044 133.786  1.00 44.150          C  
ATOM  14298  O   GLN A 879     -57.691  -3.830 134.505  1.00 44.100          O  
ATOM  14299  CB  GLN A 879     -57.716  -0.663 133.458  1.00 62.280          C  
ATOM  14300  CG  GLN A 879     -59.199  -0.983 133.489  1.00 62.280          C  
ATOM  14301  CD  GLN A 879     -59.971  -0.006 132.643  1.00 62.280          C  
ATOM  14302  OE1 GLN A 879     -59.361   0.833 131.973  1.00 62.280          O  
ATOM  14303  NE2 GLN A 879     -61.289  -0.089 132.651  1.00 62.280          N  
ATOM  14304  H   GLN A 879     -55.204  -0.304 133.689  1.00 53.520          H  
ATOM  14305  HA  GLN A 879     -57.103  -1.552 135.310  1.00 53.330          H  
ATOM  14306 1HB  GLN A 879     -57.593   0.351 133.837  1.00 74.740          H  
ATOM  14307 2HB  GLN A 879     -57.401  -0.661 132.417  1.00 74.740          H  
ATOM  14308 1HG  GLN A 879     -59.363  -1.978 133.086  1.00 74.740          H  
ATOM  14309 2HG  GLN A 879     -59.567  -0.930 134.514  1.00 74.740          H  
ATOM  14310 1HE2 GLN A 879     -61.834   0.544 132.100  1.00 74.740          H  
ATOM  14311 2HE2 GLN A 879     -61.754  -0.788 133.205  1.00 74.740          H  
ATOM  14312  N   GLY A 880     -56.574  -3.395 132.596  1.00 44.010          N  
ATOM  14313  CA  GLY A 880     -56.773  -4.748 132.089  1.00 43.780          C  
ATOM  14314  C   GLY A 880     -56.113  -5.786 132.991  1.00 43.170          C  
ATOM  14315  O   GLY A 880     -56.644  -6.885 133.185  1.00 42.880          O  
ATOM  14316  H   GLY A 880     -56.078  -2.714 132.042  1.00 52.810          H  
ATOM  14317 1HA  GLY A 880     -57.842  -4.952 132.017  1.00 52.540          H  
ATOM  14318 2HA  GLY A 880     -56.363  -4.821 131.082  1.00 52.540          H  
ATOM  14319  N   ALA A 881     -54.934  -5.442 133.518  1.00 43.020          N  
ATOM  14320  CA  ALA A 881     -54.199  -6.334 134.400  1.00 42.510          C  
ATOM  14321  C   ALA A 881     -54.996  -6.603 135.665  1.00 41.630          C  
ATOM  14322  O   ALA A 881     -55.011  -7.728 136.160  1.00 40.860          O  
ATOM  14323  CB  ALA A 881     -52.840  -5.752 134.746  1.00 59.720          C  
ATOM  14324  H   ALA A 881     -54.564  -4.528 133.303  1.00 51.620          H  
ATOM  14325  HA  ALA A 881     -54.056  -7.280 133.881  1.00 51.010          H  
ATOM  14326 1HB  ALA A 881     -52.301  -6.448 135.386  1.00 71.660          H  
ATOM  14327 2HB  ALA A 881     -52.276  -5.585 133.833  1.00 71.660          H  
ATOM  14328 3HB  ALA A 881     -52.977  -4.819 135.265  1.00 71.660          H  
ATOM  14329  N   SER A 882     -55.677  -5.580 136.191  1.00 41.780          N  
ATOM  14330  CA  SER A 882     -56.486  -5.777 137.384  1.00 41.040          C  
ATOM  14331  C   SER A 882     -57.633  -6.720 137.074  1.00 40.270          C  
ATOM  14332  O   SER A 882     -57.911  -7.650 137.830  1.00 39.480          O  
ATOM  14333  CB  SER A 882     -57.046  -4.458 137.901  1.00 57.750          C  
ATOM  14334  OG  SER A 882     -56.033  -3.615 138.372  1.00 57.750          O  
ATOM  14335  H   SER A 882     -55.580  -4.646 135.780  1.00 50.140          H  
ATOM  14336  HA  SER A 882     -55.869  -6.223 138.162  1.00 49.250          H  
ATOM  14337 1HB  SER A 882     -57.593  -3.959 137.101  1.00 69.300          H  
ATOM  14338 2HB  SER A 882     -57.754  -4.654 138.702  1.00 69.300          H  
ATOM  14339  HG  SER A 882     -56.476  -2.825 138.693  1.00 69.300          H  
ATOM  14340  N   TYR A 883     -58.272  -6.543 135.916  1.00 40.530          N  
ATOM  14341  CA  TYR A 883     -59.403  -7.394 135.546  1.00 39.890          C  
ATOM  14342  C   TYR A 883     -58.964  -8.849 135.471  1.00 39.210          C  
ATOM  14343  O   TYR A 883     -59.633  -9.749 136.011  1.00 38.430          O  
ATOM  14344  CB  TYR A 883     -60.011  -6.963 134.210  1.00 56.100          C  
ATOM  14345  CG  TYR A 883     -60.734  -5.614 134.191  1.00 56.100          C  
ATOM  14346  CD1 TYR A 883     -61.163  -5.011 135.355  1.00 56.100          C  
ATOM  14347  CD2 TYR A 883     -60.990  -4.988 132.976  1.00 56.100          C  
ATOM  14348  CE1 TYR A 883     -61.817  -3.819 135.326  1.00 56.100          C  
ATOM  14349  CE2 TYR A 883     -61.660  -3.779 132.955  1.00 56.100          C  
ATOM  14350  CZ  TYR A 883     -62.069  -3.203 134.143  1.00 56.100          C  
ATOM  14351  OH  TYR A 883     -62.739  -2.007 134.162  1.00 56.100          O  
ATOM  14352  H   TYR A 883     -58.007  -5.746 135.323  1.00 48.640          H  
ATOM  14353  HA  TYR A 883     -60.158  -7.346 136.315  1.00 47.870          H  
ATOM  14354 1HB  TYR A 883     -59.241  -6.951 133.440  1.00 67.320          H  
ATOM  14355 2HB  TYR A 883     -60.722  -7.693 133.936  1.00 67.320          H  
ATOM  14356  HD1 TYR A 883     -60.990  -5.458 136.300  1.00 67.320          H  
ATOM  14357  HD2 TYR A 883     -60.665  -5.448 132.044  1.00 67.320          H  
ATOM  14358  HE1 TYR A 883     -62.145  -3.359 136.257  1.00 67.320          H  
ATOM  14359  HE2 TYR A 883     -61.864  -3.283 132.007  1.00 67.320          H  
ATOM  14360  HH  TYR A 883     -62.899  -1.762 135.086  1.00 67.320          H  
ATOM  14361  N   ALA A 884     -57.757  -9.055 134.931  1.00 39.540          N  
ATOM  14362  CA  ALA A 884     -57.147 -10.358 134.728  1.00 39.040          C  
ATOM  14363  C   ALA A 884     -57.027 -11.161 136.016  1.00 38.400          C  
ATOM  14364  O   ALA A 884     -56.906 -12.380 135.952  1.00 37.740          O  
ATOM  14365  CB  ALA A 884     -55.777 -10.223 134.097  1.00 54.860          C  
ATOM  14366  H   ALA A 884     -57.277  -8.241 134.527  1.00 47.450          H  
ATOM  14367  HA  ALA A 884     -57.786 -10.911 134.043  1.00 46.850          H  
ATOM  14368 1HB  ALA A 884     -55.366 -11.214 133.911  1.00 65.830          H  
ATOM  14369 2HB  ALA A 884     -55.864  -9.680 133.156  1.00 65.830          H  
ATOM  14370 3HB  ALA A 884     -55.121  -9.685 134.761  1.00 65.830          H  
ATOM  14371  N   ILE A 885     -57.107 -10.546 137.196  1.00 38.640          N  
ATOM  14372  CA  ILE A 885     -57.000 -11.332 138.419  1.00 38.110          C  
ATOM  14373  C   ILE A 885     -58.015 -12.464 138.413  1.00 37.460          C  
ATOM  14374  O   ILE A 885     -57.720 -13.559 138.900  1.00 36.810          O  
ATOM  14375  CB  ILE A 885     -57.202 -10.467 139.701  1.00 53.570          C  
ATOM  14376  CG1 ILE A 885     -56.013  -9.447 139.905  1.00 53.570          C  
ATOM  14377  CG2 ILE A 885     -57.421 -11.363 140.966  1.00 53.570          C  
ATOM  14378  CD1 ILE A 885     -54.630 -10.070 140.176  1.00 53.570          C  
ATOM  14379  H   ILE A 885     -57.273  -9.534 137.252  1.00 46.370          H  
ATOM  14380  HA  ILE A 885     -56.016 -11.782 138.451  1.00 45.730          H  
ATOM  14381  HB  ILE A 885     -58.095  -9.851 139.560  1.00 64.280          H  
ATOM  14382 1HG1 ILE A 885     -55.931  -8.832 139.007  1.00 64.280          H  
ATOM  14383 2HG1 ILE A 885     -56.263  -8.797 140.743  1.00 64.280          H  
ATOM  14384 1HG2 ILE A 885     -57.590 -10.728 141.830  1.00 64.280          H  
ATOM  14385 2HG2 ILE A 885     -58.285 -12.003 140.833  1.00 64.280          H  
ATOM  14386 3HG2 ILE A 885     -56.549 -11.989 141.141  1.00 64.280          H  
ATOM  14387 1HD1 ILE A 885     -53.903  -9.277 140.307  1.00 64.280          H  
ATOM  14388 2HD1 ILE A 885     -54.658 -10.667 141.084  1.00 64.280          H  
ATOM  14389 3HD1 ILE A 885     -54.321 -10.693 139.344  1.00 64.280          H  
ATOM  14390  N   THR A 886     -59.231 -12.213 137.926  1.00 37.680          N  
ATOM  14391  CA  THR A 886     -60.241 -13.259 137.958  1.00 37.150          C  
ATOM  14392  C   THR A 886     -59.778 -14.435 137.101  1.00 36.610          C  
ATOM  14393  O   THR A 886     -59.835 -15.594 137.531  1.00 36.000          O  
ATOM  14394  CB  THR A 886     -61.573 -12.757 137.376  1.00 52.220          C  
ATOM  14395  OG1 THR A 886     -62.006 -11.635 138.090  1.00 52.220          O  
ATOM  14396  CG2 THR A 886     -62.635 -13.831 137.547  1.00 52.220          C  
ATOM  14397  H   THR A 886     -59.433 -11.304 137.502  1.00 45.220          H  
ATOM  14398  HA  THR A 886     -60.368 -13.605 138.981  1.00 44.580          H  
ATOM  14399  HB  THR A 886     -61.449 -12.510 136.334  1.00 62.670          H  
ATOM  14400  HG1 THR A 886     -61.451 -10.888 137.854  1.00 62.670          H  
ATOM  14401 1HG2 THR A 886     -63.581 -13.473 137.152  1.00 62.670          H  
ATOM  14402 2HG2 THR A 886     -62.347 -14.719 137.022  1.00 62.670          H  
ATOM  14403 3HG2 THR A 886     -62.750 -14.063 138.604  1.00 62.670          H  
ATOM  14404  N   THR A 887     -59.309 -14.119 135.892  1.00 36.890          N  
ATOM  14405  CA  THR A 887     -58.860 -15.081 134.895  1.00 36.490          C  
ATOM  14406  C   THR A 887     -57.674 -15.882 135.400  1.00 35.950          C  
ATOM  14407  O   THR A 887     -57.620 -17.103 135.238  1.00 35.390          O  
ATOM  14408  CB  THR A 887     -58.436 -14.346 133.594  1.00 51.250          C  
ATOM  14409  OG1 THR A 887     -59.549 -13.628 133.057  1.00 51.250          O  
ATOM  14410  CG2 THR A 887     -57.964 -15.332 132.547  1.00 51.250          C  
ATOM  14411  H   THR A 887     -59.307 -13.142 135.642  1.00 44.270          H  
ATOM  14412  HA  THR A 887     -59.676 -15.767 134.673  1.00 43.790          H  
ATOM  14413  HB  THR A 887     -57.632 -13.648 133.824  1.00 61.500          H  
ATOM  14414  HG1 THR A 887     -59.245 -13.078 132.329  1.00 61.500          H  
ATOM  14415 1HG2 THR A 887     -57.674 -14.788 131.651  1.00 61.500          H  
ATOM  14416 2HG2 THR A 887     -57.107 -15.900 132.912  1.00 61.500          H  
ATOM  14417 3HG2 THR A 887     -58.768 -16.004 132.304  1.00 61.500          H  
ATOM  14418  N   ILE A 888     -56.719 -15.179 136.008  1.00 36.160          N  
ATOM  14419  CA  ILE A 888     -55.484 -15.766 136.497  1.00 35.730          C  
ATOM  14420  C   ILE A 888     -55.758 -16.742 137.623  1.00 35.210          C  
ATOM  14421  O   ILE A 888     -55.264 -17.874 137.584  1.00 34.700          O  
ATOM  14422  CB  ILE A 888     -54.549 -14.641 137.015  1.00 50.190          C  
ATOM  14423  CG1 ILE A 888     -54.061 -13.778 135.813  1.00 50.190          C  
ATOM  14424  CG2 ILE A 888     -53.358 -15.249 137.785  1.00 50.190          C  
ATOM  14425  CD1 ILE A 888     -53.420 -12.454 136.216  1.00 50.190          C  
ATOM  14426  H   ILE A 888     -56.858 -14.176 136.095  1.00 43.390          H  
ATOM  14427  HA  ILE A 888     -54.998 -16.290 135.689  1.00 42.880          H  
ATOM  14428  HB  ILE A 888     -55.108 -13.986 137.677  1.00 60.230          H  
ATOM  14429 1HG1 ILE A 888     -53.333 -14.349 135.242  1.00 60.230          H  
ATOM  14430 2HG1 ILE A 888     -54.907 -13.567 135.167  1.00 60.230          H  
ATOM  14431 1HG2 ILE A 888     -52.711 -14.466 138.154  1.00 60.230          H  
ATOM  14432 2HG2 ILE A 888     -53.711 -15.826 138.638  1.00 60.230          H  
ATOM  14433 3HG2 ILE A 888     -52.795 -15.899 137.118  1.00 60.230          H  
ATOM  14434 1HD1 ILE A 888     -53.117 -11.915 135.319  1.00 60.230          H  
ATOM  14435 2HD1 ILE A 888     -54.144 -11.852 136.766  1.00 60.230          H  
ATOM  14436 3HD1 ILE A 888     -52.550 -12.622 136.835  1.00 60.230          H  
ATOM  14437  N   LEU A 889     -56.554 -16.345 138.612  1.00 35.370          N  
ATOM  14438  CA  LEU A 889     -56.832 -17.246 139.716  1.00 34.930          C  
ATOM  14439  C   LEU A 889     -57.588 -18.479 139.256  1.00 34.470          C  
ATOM  14440  O   LEU A 889     -57.230 -19.603 139.624  1.00 33.990          O  
ATOM  14441  CB  LEU A 889     -57.657 -16.524 140.782  1.00 49.080          C  
ATOM  14442  CG  LEU A 889     -56.953 -15.400 141.579  1.00 49.080          C  
ATOM  14443  CD1 LEU A 889     -58.005 -14.683 142.399  1.00 49.080          C  
ATOM  14444  CD2 LEU A 889     -55.853 -15.975 142.485  1.00 49.080          C  
ATOM  14445  H   LEU A 889     -56.951 -15.400 138.600  1.00 42.440          H  
ATOM  14446  HA  LEU A 889     -55.886 -17.578 140.132  1.00 41.920          H  
ATOM  14447 1HB  LEU A 889     -58.517 -16.069 140.281  1.00 58.890          H  
ATOM  14448 2HB  LEU A 889     -58.027 -17.261 141.482  1.00 58.890          H  
ATOM  14449  HG  LEU A 889     -56.511 -14.683 140.886  1.00 58.890          H  
ATOM  14450 1HD1 LEU A 889     -57.544 -13.870 142.958  1.00 58.890          H  
ATOM  14451 2HD1 LEU A 889     -58.757 -14.279 141.724  1.00 58.890          H  
ATOM  14452 3HD1 LEU A 889     -58.470 -15.373 143.087  1.00 58.890          H  
ATOM  14453 1HD2 LEU A 889     -55.387 -15.161 143.037  1.00 58.890          H  
ATOM  14454 2HD2 LEU A 889     -56.278 -16.677 143.181  1.00 58.890          H  
ATOM  14455 3HD2 LEU A 889     -55.096 -16.476 141.891  1.00 58.890          H  
ATOM  14456  N   ASN A 890     -58.569 -18.306 138.359  1.00 34.690          N  
ATOM  14457  CA  ASN A 890     -59.325 -19.464 137.915  1.00 34.340          C  
ATOM  14458  C   ASN A 890     -58.436 -20.389 137.094  1.00 33.920          C  
ATOM  14459  O   ASN A 890     -58.402 -21.608 137.324  1.00 33.470          O  
ATOM  14460  CB  ASN A 890     -60.546 -19.014 137.099  1.00 48.220          C  
ATOM  14461  CG  ASN A 890     -61.749 -18.470 137.917  1.00 48.220          C  
ATOM  14462  OD1 ASN A 890     -62.679 -19.202 138.255  1.00 48.220          O  
ATOM  14463  ND2 ASN A 890     -61.729 -17.228 138.244  1.00 48.220          N  
ATOM  14464  H   ASN A 890     -58.836 -17.368 138.042  1.00 41.630          H  
ATOM  14465  HA  ASN A 890     -59.644 -20.019 138.790  1.00 41.210          H  
ATOM  14466 1HB  ASN A 890     -60.226 -18.216 136.427  1.00 57.860          H  
ATOM  14467 2HB  ASN A 890     -60.890 -19.839 136.477  1.00 57.860          H  
ATOM  14468 1HD2 ASN A 890     -62.483 -16.843 138.776  1.00 57.860          H  
ATOM  14469 2HD2 ASN A 890     -60.958 -16.647 137.966  1.00 57.860          H  
ATOM  14470  N   TYR A 891     -57.657 -19.811 136.176  1.00 34.120          N  
ATOM  14471  CA  TYR A 891     -56.792 -20.592 135.323  1.00 33.830          C  
ATOM  14472  C   TYR A 891     -55.759 -21.390 136.077  1.00 33.450          C  
ATOM  14473  O   TYR A 891     -55.667 -22.599 135.906  1.00 33.050          O  
ATOM  14474  CB  TYR A 891     -56.067 -19.712 134.310  1.00 47.480          C  
ATOM  14475  CG  TYR A 891     -55.058 -20.493 133.487  1.00 47.480          C  
ATOM  14476  CD1 TYR A 891     -55.467 -21.259 132.412  1.00 47.480          C  
ATOM  14477  CD2 TYR A 891     -53.708 -20.455 133.832  1.00 47.480          C  
ATOM  14478  CE1 TYR A 891     -54.547 -21.974 131.688  1.00 47.480          C  
ATOM  14479  CE2 TYR A 891     -52.791 -21.174 133.113  1.00 47.480          C  
ATOM  14480  CZ  TYR A 891     -53.202 -21.931 132.044  1.00 47.480          C  
ATOM  14481  OH  TYR A 891     -52.282 -22.656 131.325  1.00 47.480          O  
ATOM  14482  H   TYR A 891     -57.686 -18.799 136.027  1.00 40.940          H  
ATOM  14483  HA  TYR A 891     -57.411 -21.290 134.781  1.00 40.600          H  
ATOM  14484 1HB  TYR A 891     -56.787 -19.251 133.638  1.00 56.970          H  
ATOM  14485 2HB  TYR A 891     -55.545 -18.908 134.833  1.00 56.970          H  
ATOM  14486  HD1 TYR A 891     -56.505 -21.304 132.136  1.00 56.970          H  
ATOM  14487  HD2 TYR A 891     -53.380 -19.858 134.675  1.00 56.970          H  
ATOM  14488  HE1 TYR A 891     -54.871 -22.578 130.842  1.00 56.970          H  
ATOM  14489  HE2 TYR A 891     -51.737 -21.144 133.390  1.00 56.970          H  
ATOM  14490  HH  TYR A 891     -52.726 -23.117 130.609  1.00 56.970          H  
ATOM  14491  N   ILE A 892     -54.980 -20.739 136.944  1.00 33.620          N  
ATOM  14492  CA  ILE A 892     -53.888 -21.455 137.593  1.00 33.380          C  
ATOM  14493  C   ILE A 892     -54.393 -22.561 138.493  1.00 33.000          C  
ATOM  14494  O   ILE A 892     -53.893 -23.695 138.432  1.00 32.710          O  
ATOM  14495  CB  ILE A 892     -53.011 -20.519 138.451  1.00 46.830          C  
ATOM  14496  CG1 ILE A 892     -52.254 -19.537 137.532  1.00 46.830          C  
ATOM  14497  CG2 ILE A 892     -51.998 -21.380 139.287  1.00 46.830          C  
ATOM  14498  CD1 ILE A 892     -51.580 -18.396 138.269  1.00 46.830          C  
ATOM  14499  H   ILE A 892     -55.115 -19.736 137.105  1.00 40.340          H  
ATOM  14500  HA  ILE A 892     -53.267 -21.897 136.825  1.00 40.060          H  
ATOM  14501  HB  ILE A 892     -53.643 -19.931 139.117  1.00 56.190          H  
ATOM  14502 1HG1 ILE A 892     -51.508 -20.080 136.959  1.00 56.190          H  
ATOM  14503 2HG1 ILE A 892     -52.972 -19.096 136.842  1.00 56.190          H  
ATOM  14504 1HG2 ILE A 892     -51.376 -20.739 139.894  1.00 56.190          H  
ATOM  14505 2HG2 ILE A 892     -52.521 -22.066 139.951  1.00 56.190          H  
ATOM  14506 3HG2 ILE A 892     -51.369 -21.954 138.609  1.00 56.190          H  
ATOM  14507 1HD1 ILE A 892     -51.094 -17.740 137.547  1.00 56.190          H  
ATOM  14508 2HD1 ILE A 892     -52.331 -17.836 138.822  1.00 56.190          H  
ATOM  14509 3HD1 ILE A 892     -50.834 -18.768 138.957  1.00 56.190          H  
ATOM  14510  N   ILE A 893     -55.405 -22.273 139.299  1.00 33.070          N  
ATOM  14511  CA  ILE A 893     -55.867 -23.280 140.224  1.00 32.800          C  
ATOM  14512  C   ILE A 893     -56.304 -24.540 139.526  1.00 32.500          C  
ATOM  14513  O   ILE A 893     -56.007 -25.623 140.027  1.00 32.190          O  
ATOM  14514  CB  ILE A 893     -56.955 -22.723 141.128  1.00 46.030          C  
ATOM  14515  CG1 ILE A 893     -56.259 -21.716 142.067  1.00 46.030          C  
ATOM  14516  CG2 ILE A 893     -57.648 -23.905 141.885  1.00 46.030          C  
ATOM  14517  CD1 ILE A 893     -57.162 -20.824 142.794  1.00 46.030          C  
ATOM  14518  H   ILE A 893     -55.822 -21.336 139.308  1.00 39.680          H  
ATOM  14519  HA  ILE A 893     -55.040 -23.537 140.870  1.00 39.360          H  
ATOM  14520  HB  ILE A 893     -57.687 -22.163 140.548  1.00 55.230          H  
ATOM  14521 1HG1 ILE A 893     -55.681 -22.272 142.792  1.00 55.230          H  
ATOM  14522 2HG1 ILE A 893     -55.578 -21.095 141.485  1.00 55.230          H  
ATOM  14523 1HG2 ILE A 893     -58.375 -23.547 142.544  1.00 55.230          H  
ATOM  14524 2HG2 ILE A 893     -58.129 -24.573 141.176  1.00 55.230          H  
ATOM  14525 3HG2 ILE A 893     -56.910 -24.462 142.445  1.00 55.230          H  
ATOM  14526 1HD1 ILE A 893     -56.564 -20.169 143.426  1.00 55.230          H  
ATOM  14527 2HD1 ILE A 893     -57.717 -20.232 142.074  1.00 55.230          H  
ATOM  14528 3HD1 ILE A 893     -57.850 -21.363 143.400  1.00 55.230          H  
ATOM  14529  N   ILE A 894     -57.015 -24.456 138.425  1.00 32.640          N  
ATOM  14530  CA  ILE A 894     -57.335 -25.699 137.761  1.00 32.460          C  
ATOM  14531  C   ILE A 894     -56.235 -26.182 136.799  1.00 32.300          C  
ATOM  14532  O   ILE A 894     -55.830 -27.341 136.864  1.00 32.140          O  
ATOM  14533  CB  ILE A 894     -58.678 -25.580 137.070  1.00 45.520          C  
ATOM  14534  CG1 ILE A 894     -59.783 -25.255 138.129  1.00 45.520          C  
ATOM  14535  CG2 ILE A 894     -58.976 -26.840 136.262  1.00 45.520          C  
ATOM  14536  CD1 ILE A 894     -60.021 -26.279 139.256  1.00 45.520          C  
ATOM  14537  H   ILE A 894     -57.319 -23.544 138.052  1.00 39.170          H  
ATOM  14538  HA  ILE A 894     -57.423 -26.472 138.515  1.00 38.950          H  
ATOM  14539  HB  ILE A 894     -58.644 -24.728 136.430  1.00 54.620          H  
ATOM  14540 1HG1 ILE A 894     -59.511 -24.319 138.601  1.00 54.620          H  
ATOM  14541 2HG1 ILE A 894     -60.695 -25.104 137.609  1.00 54.620          H  
ATOM  14542 1HG2 ILE A 894     -59.932 -26.737 135.759  1.00 54.620          H  
ATOM  14543 2HG2 ILE A 894     -58.208 -27.010 135.509  1.00 54.620          H  
ATOM  14544 3HG2 ILE A 894     -58.998 -27.689 136.934  1.00 54.620          H  
ATOM  14545 1HD1 ILE A 894     -60.812 -25.899 139.898  1.00 54.620          H  
ATOM  14546 2HD1 ILE A 894     -60.325 -27.237 138.846  1.00 54.620          H  
ATOM  14547 3HD1 ILE A 894     -59.128 -26.420 139.852  1.00 54.620          H  
ATOM  14548  N   ALA A 895     -55.742 -25.319 135.910  1.00 32.420          N  
ATOM  14549  CA  ALA A 895     -54.772 -25.713 134.886  1.00 32.370          C  
ATOM  14550  C   ALA A 895     -53.472 -26.285 135.445  1.00 32.230          C  
ATOM  14551  O   ALA A 895     -52.872 -27.166 134.827  1.00 32.140          O  
ATOM  14552  CB  ALA A 895     -54.428 -24.531 134.012  1.00 45.340          C  
ATOM  14553  H   ALA A 895     -56.045 -24.351 135.929  1.00 38.900          H  
ATOM  14554  HA  ALA A 895     -55.242 -26.479 134.271  1.00 38.840          H  
ATOM  14555 1HB  ALA A 895     -53.748 -24.847 133.226  1.00 54.410          H  
ATOM  14556 2HB  ALA A 895     -55.339 -24.137 133.575  1.00 54.410          H  
ATOM  14557 3HB  ALA A 895     -53.951 -23.764 134.612  1.00 54.410          H  
ATOM  14558  N   VAL A 896     -53.014 -25.774 136.585  1.00 32.270          N  
ATOM  14559  CA  VAL A 896     -51.784 -26.227 137.195  1.00 32.220          C  
ATOM  14560  C   VAL A 896     -52.134 -27.068 138.419  1.00 31.960          C  
ATOM  14561  O   VAL A 896     -51.602 -28.174 138.626  1.00 31.890          O  
ATOM  14562  CB  VAL A 896     -50.923 -25.009 137.599  1.00 45.130          C  
ATOM  14563  CG1 VAL A 896     -49.638 -25.464 138.297  1.00 45.130          C  
ATOM  14564  CG2 VAL A 896     -50.638 -24.159 136.352  1.00 45.130          C  
ATOM  14565  H   VAL A 896     -53.522 -25.031 137.063  1.00 38.720          H  
ATOM  14566  HA  VAL A 896     -51.233 -26.842 136.484  1.00 38.660          H  
ATOM  14567  HB  VAL A 896     -51.474 -24.410 138.316  1.00 54.150          H  
ATOM  14568 1HG1 VAL A 896     -49.057 -24.590 138.588  1.00 54.150          H  
ATOM  14569 2HG1 VAL A 896     -49.875 -26.046 139.188  1.00 54.150          H  
ATOM  14570 3HG1 VAL A 896     -49.052 -26.078 137.613  1.00 54.150          H  
ATOM  14571 1HG2 VAL A 896     -50.051 -23.286 136.631  1.00 54.150          H  
ATOM  14572 2HG2 VAL A 896     -50.086 -24.755 135.627  1.00 54.150          H  
ATOM  14573 3HG2 VAL A 896     -51.578 -23.830 135.907  1.00 54.150          H  
ATOM  14574  N   GLY A 897     -53.004 -26.511 139.260  1.00 31.890          N  
ATOM  14575  CA  GLY A 897     -53.395 -27.154 140.500  1.00 31.710          C  
ATOM  14576  C   GLY A 897     -54.038 -28.536 140.333  1.00 31.570          C  
ATOM  14577  O   GLY A 897     -53.805 -29.416 141.159  1.00 31.500          O  
ATOM  14578  H   GLY A 897     -53.393 -25.592 139.031  1.00 38.270          H  
ATOM  14579 1HA  GLY A 897     -52.517 -27.238 141.134  1.00 38.050          H  
ATOM  14580 2HA  GLY A 897     -54.076 -26.502 141.040  1.00 38.050          H  
ATOM  14581  N   ALA A 898     -54.837 -28.790 139.279  1.00 31.620          N  
ATOM  14582  CA  ALA A 898     -55.457 -30.108 139.190  1.00 31.570          C  
ATOM  14583  C   ALA A 898     -54.411 -31.199 139.076  1.00 31.540          C  
ATOM  14584  O   ALA A 898     -54.410 -32.153 139.852  1.00 31.500          O  
ATOM  14585  CB  ALA A 898     -56.385 -30.168 137.989  1.00 44.220          C  
ATOM  14586  H   ALA A 898     -55.056 -28.093 138.564  1.00 37.940          H  
ATOM  14587  HA  ALA A 898     -56.029 -30.278 140.101  1.00 37.880          H  
ATOM  14588 1HB  ALA A 898     -56.848 -31.135 137.945  1.00 53.060          H  
ATOM  14589 2HB  ALA A 898     -57.148 -29.396 138.082  1.00 53.060          H  
ATOM  14590 3HB  ALA A 898     -55.815 -29.998 137.076  1.00 53.060          H  
ATOM  14591  N   MET A 899     -53.449 -31.018 138.172  1.00 31.650          N  
ATOM  14592  CA  MET A 899     -52.411 -32.015 137.988  1.00 31.730          C  
ATOM  14593  C   MET A 899     -51.514 -32.105 139.212  1.00 31.700          C  
ATOM  14594  O   MET A 899     -51.041 -33.192 139.562  1.00 31.740          O  
ATOM  14595  CB  MET A 899     -51.608 -31.707 136.735  1.00 44.390          C  
ATOM  14596  CG  MET A 899     -52.420 -31.888 135.458  1.00 44.390          C  
ATOM  14597  SD  MET A 899     -51.524 -31.530 133.939  1.00 44.390          S  
ATOM  14598  CE  MET A 899     -50.435 -32.943 133.798  1.00 44.390          C  
ATOM  14599  H   MET A 899     -53.472 -30.203 137.573  1.00 37.980          H  
ATOM  14600  HA  MET A 899     -52.889 -32.984 137.859  1.00 38.080          H  
ATOM  14601 1HB  MET A 899     -51.277 -30.667 136.772  1.00 53.270          H  
ATOM  14602 2HB  MET A 899     -50.722 -32.327 136.707  1.00 53.270          H  
ATOM  14603 1HG  MET A 899     -52.811 -32.896 135.405  1.00 53.270          H  
ATOM  14604 2HG  MET A 899     -53.261 -31.207 135.511  1.00 53.270          H  
ATOM  14605 1HE  MET A 899     -49.832 -32.846 132.898  1.00 53.270          H  
ATOM  14606 2HE  MET A 899     -49.781 -32.995 134.663  1.00 53.270          H  
ATOM  14607 3HE  MET A 899     -51.023 -33.846 133.740  1.00 53.270          H  
ATOM  14608  N   THR A 900     -51.272 -30.960 139.860  1.00 31.690          N  
ATOM  14609  CA  THR A 900     -50.416 -30.907 141.037  1.00 31.760          C  
ATOM  14610  C   THR A 900     -51.012 -31.736 142.174  1.00 31.620          C  
ATOM  14611  O   THR A 900     -50.316 -32.561 142.784  1.00 31.720          O  
ATOM  14612  CB  THR A 900     -50.223 -29.446 141.508  1.00 44.440          C  
ATOM  14613  OG1 THR A 900     -49.586 -28.671 140.466  1.00 44.440          O  
ATOM  14614  CG2 THR A 900     -49.351 -29.402 142.758  1.00 44.440          C  
ATOM  14615  H   THR A 900     -51.661 -30.085 139.500  1.00 38.030          H  
ATOM  14616  HA  THR A 900     -49.444 -31.325 140.779  1.00 38.110          H  
ATOM  14617  HB  THR A 900     -51.186 -29.014 141.735  1.00 53.320          H  
ATOM  14618  HG1 THR A 900     -50.213 -28.560 139.713  1.00 53.320          H  
ATOM  14619 1HG2 THR A 900     -49.228 -28.367 143.071  1.00 53.320          H  
ATOM  14620 2HG2 THR A 900     -49.816 -29.966 143.565  1.00 53.320          H  
ATOM  14621 3HG2 THR A 900     -48.376 -29.832 142.533  1.00 53.320          H  
ATOM  14622  N   VAL A 901     -52.307 -31.537 142.441  1.00 31.480          N  
ATOM  14623  CA  VAL A 901     -52.991 -32.266 143.495  1.00 31.450          C  
ATOM  14624  C   VAL A 901     -53.072 -33.747 143.170  1.00 31.470          C  
ATOM  14625  O   VAL A 901     -52.743 -34.583 144.009  1.00 31.580          O  
ATOM  14626  CB  VAL A 901     -54.396 -31.679 143.740  1.00 44.040          C  
ATOM  14627  CG1 VAL A 901     -55.197 -32.576 144.702  1.00 44.040          C  
ATOM  14628  CG2 VAL A 901     -54.242 -30.264 144.337  1.00 44.040          C  
ATOM  14629  H   VAL A 901     -52.817 -30.831 141.901  1.00 37.780          H  
ATOM  14630  HA  VAL A 901     -52.416 -32.150 144.412  1.00 37.740          H  
ATOM  14631  HB  VAL A 901     -54.937 -31.621 142.787  1.00 52.850          H  
ATOM  14632 1HG1 VAL A 901     -56.184 -32.145 144.863  1.00 52.850          H  
ATOM  14633 2HG1 VAL A 901     -55.311 -33.560 144.271  1.00 52.850          H  
ATOM  14634 3HG1 VAL A 901     -54.676 -32.656 145.657  1.00 52.850          H  
ATOM  14635 1HG2 VAL A 901     -55.225 -29.827 144.504  1.00 52.850          H  
ATOM  14636 2HG2 VAL A 901     -53.706 -30.326 145.282  1.00 52.850          H  
ATOM  14637 3HG2 VAL A 901     -53.682 -29.635 143.651  1.00 52.850          H  
ATOM  14638  N   PHE A 902     -53.460 -34.082 141.945  1.00 31.460          N  
ATOM  14639  CA  PHE A 902     -53.577 -35.472 141.540  1.00 31.560          C  
ATOM  14640  C   PHE A 902     -52.226 -36.162 141.718  1.00 31.750          C  
ATOM  14641  O   PHE A 902     -52.163 -37.311 142.171  1.00 31.910          O  
ATOM  14642  CB  PHE A 902     -54.047 -35.520 140.099  1.00 44.140          C  
ATOM  14643  CG  PHE A 902     -55.445 -34.991 139.855  1.00 44.140          C  
ATOM  14644  CD1 PHE A 902     -55.774 -34.480 138.600  1.00 44.140          C  
ATOM  14645  CD2 PHE A 902     -56.423 -34.937 140.860  1.00 44.140          C  
ATOM  14646  CE1 PHE A 902     -57.003 -33.935 138.376  1.00 44.140          C  
ATOM  14647  CE2 PHE A 902     -57.654 -34.397 140.610  1.00 44.140          C  
ATOM  14648  CZ  PHE A 902     -57.943 -33.895 139.374  1.00 44.140          C  
ATOM  14649  H   PHE A 902     -53.739 -33.346 141.285  1.00 37.750          H  
ATOM  14650  HA  PHE A 902     -54.281 -35.980 142.187  1.00 37.870          H  
ATOM  14651 1HB  PHE A 902     -53.373 -34.888 139.541  1.00 52.970          H  
ATOM  14652 2HB  PHE A 902     -53.982 -36.510 139.704  1.00 52.970          H  
ATOM  14653  HD1 PHE A 902     -55.036 -34.497 137.796  1.00 52.970          H  
ATOM  14654  HD2 PHE A 902     -56.226 -35.307 141.851  1.00 52.970          H  
ATOM  14655  HE1 PHE A 902     -57.241 -33.531 137.408  1.00 52.970          H  
ATOM  14656  HE2 PHE A 902     -58.407 -34.357 141.402  1.00 52.970          H  
ATOM  14657  HZ  PHE A 902     -58.917 -33.466 139.190  1.00 52.970          H  
ATOM  14658  N   GLY A 903     -51.137 -35.467 141.381  1.00 31.820          N  
ATOM  14659  CA  GLY A 903     -49.802 -35.999 141.577  1.00 32.110          C  
ATOM  14660  C   GLY A 903     -49.586 -36.351 143.054  1.00 32.220          C  
ATOM  14661  O   GLY A 903     -49.227 -37.485 143.389  1.00 32.460          O  
ATOM  14662  H   GLY A 903     -51.225 -34.547 140.938  1.00 38.180          H  
ATOM  14663 1HA  GLY A 903     -49.659 -36.880 140.954  1.00 38.530          H  
ATOM  14664 2HA  GLY A 903     -49.073 -35.250 141.266  1.00 38.530          H  
ATOM  14665  N   SER A 904     -49.840 -35.382 143.948  1.00 32.110          N  
ATOM  14666  CA  SER A 904     -49.672 -35.566 145.396  1.00 32.290          C  
ATOM  14667  C   SER A 904     -50.549 -36.689 145.957  1.00 32.300          C  
ATOM  14668  O   SER A 904     -50.141 -37.404 146.877  1.00 32.580          O  
ATOM  14669  CB  SER A 904     -49.981 -34.274 146.137  1.00 45.130          C  
ATOM  14670  OG  SER A 904     -49.034 -33.277 145.849  1.00 45.130          O  
ATOM  14671  H   SER A 904     -50.130 -34.459 143.604  1.00 38.530          H  
ATOM  14672  HA  SER A 904     -48.631 -35.824 145.583  1.00 38.750          H  
ATOM  14673 1HB  SER A 904     -50.974 -33.927 145.850  1.00 54.160          H  
ATOM  14674 2HB  SER A 904     -49.999 -34.466 147.207  1.00 54.160          H  
ATOM  14675  HG  SER A 904     -49.315 -32.498 146.332  1.00 54.160          H  
ATOM  14676  N   LEU A 905     -51.727 -36.885 145.365  1.00 32.080          N  
ATOM  14677  CA  LEU A 905     -52.662 -37.921 145.790  1.00 32.160          C  
ATOM  14678  C   LEU A 905     -52.327 -39.313 145.246  1.00 32.370          C  
ATOM  14679  O   LEU A 905     -53.027 -40.277 145.570  1.00 32.540          O  
ATOM  14680  CB  LEU A 905     -54.087 -37.585 145.324  1.00 44.990          C  
ATOM  14681  CG  LEU A 905     -54.785 -36.337 145.907  1.00 44.990          C  
ATOM  14682  CD1 LEU A 905     -56.102 -36.155 145.159  1.00 44.990          C  
ATOM  14683  CD2 LEU A 905     -55.026 -36.496 147.401  1.00 44.990          C  
ATOM  14684  H   LEU A 905     -52.016 -36.215 144.645  1.00 38.500          H  
ATOM  14685  HA  LEU A 905     -52.630 -37.979 146.873  1.00 38.590          H  
ATOM  14686 1HB  LEU A 905     -54.038 -37.432 144.254  1.00 53.990          H  
ATOM  14687 2HB  LEU A 905     -54.725 -38.445 145.515  1.00 53.990          H  
ATOM  14688  HG  LEU A 905     -54.172 -35.465 145.745  1.00 53.990          H  
ATOM  14689 1HD1 LEU A 905     -56.617 -35.273 145.535  1.00 53.990          H  
ATOM  14690 2HD1 LEU A 905     -55.901 -36.033 144.101  1.00 53.990          H  
ATOM  14691 3HD1 LEU A 905     -56.728 -37.031 145.311  1.00 53.990          H  
ATOM  14692 1HD2 LEU A 905     -55.529 -35.607 147.778  1.00 53.990          H  
ATOM  14693 2HD2 LEU A 905     -55.651 -37.372 147.579  1.00 53.990          H  
ATOM  14694 3HD2 LEU A 905     -54.082 -36.615 147.923  1.00 53.990          H  
ATOM  14695  N   GLY A 906     -51.282 -39.439 144.422  1.00 32.420          N  
ATOM  14696  CA  GLY A 906     -50.914 -40.734 143.873  1.00 32.700          C  
ATOM  14697  C   GLY A 906     -51.744 -41.188 142.674  1.00 32.550          C  
ATOM  14698  O   GLY A 906     -51.881 -42.392 142.442  1.00 32.800          O  
ATOM  14699  H   GLY A 906     -50.708 -38.627 144.175  1.00 38.900          H  
ATOM  14700 1HA  GLY A 906     -49.865 -40.692 143.580  1.00 39.240          H  
ATOM  14701 2HA  GLY A 906     -50.983 -41.481 144.661  1.00 39.240          H  
ATOM  14702  N   VAL A 907     -52.318 -40.253 141.923  1.00 32.210          N  
ATOM  14703  CA  VAL A 907     -53.130 -40.611 140.771  1.00 32.120          C  
ATOM  14704  C   VAL A 907     -52.228 -41.011 139.599  1.00 32.310          C  
ATOM  14705  O   VAL A 907     -51.323 -40.267 139.219  1.00 32.250          O  
ATOM  14706  CB  VAL A 907     -54.004 -39.404 140.368  1.00 45.000          C  
ATOM  14707  CG1 VAL A 907     -54.798 -39.695 139.128  1.00 45.000          C  
ATOM  14708  CG2 VAL A 907     -54.939 -39.025 141.519  1.00 45.000          C  
ATOM  14709  H   VAL A 907     -52.179 -39.260 142.135  1.00 38.650          H  
ATOM  14710  HA  VAL A 907     -53.767 -41.454 141.037  1.00 38.540          H  
ATOM  14711  HB  VAL A 907     -53.349 -38.582 140.147  1.00 54.000          H  
ATOM  14712 1HG1 VAL A 907     -55.370 -38.824 138.865  1.00 54.000          H  
ATOM  14713 2HG1 VAL A 907     -54.136 -39.940 138.317  1.00 54.000          H  
ATOM  14714 3HG1 VAL A 907     -55.472 -40.529 139.307  1.00 54.000          H  
ATOM  14715 1HG2 VAL A 907     -55.532 -38.155 141.240  1.00 54.000          H  
ATOM  14716 2HG2 VAL A 907     -55.599 -39.860 141.742  1.00 54.000          H  
ATOM  14717 3HG2 VAL A 907     -54.348 -38.791 142.399  1.00 54.000          H  
ATOM  14718  N   SER A 908     -52.490 -42.175 138.998  1.00 32.610          N  
ATOM  14719  CA  SER A 908     -51.679 -42.634 137.873  1.00 32.880          C  
ATOM  14720  C   SER A 908     -51.691 -41.559 136.808  1.00 32.640          C  
ATOM  14721  O   SER A 908     -52.756 -41.028 136.491  1.00 32.410          O  
ATOM  14722  CB  SER A 908     -52.241 -43.920 137.296  1.00 45.920          C  
ATOM  14723  OG  SER A 908     -52.193 -44.963 138.226  1.00 45.920          O  
ATOM  14724  H   SER A 908     -53.232 -42.765 139.348  1.00 39.130          H  
ATOM  14725  HA  SER A 908     -50.655 -42.794 138.213  1.00 39.460          H  
ATOM  14726 1HB  SER A 908     -53.273 -43.756 136.982  1.00 55.110          H  
ATOM  14727 2HB  SER A 908     -51.672 -44.194 136.409  1.00 55.110          H  
ATOM  14728  HG  SER A 908     -52.542 -45.739 137.776  1.00 55.110          H  
ATOM  14729  N   TRP A 909     -50.539 -41.310 136.186  1.00 32.770          N  
ATOM  14730  CA  TRP A 909     -50.388 -40.256 135.181  1.00 32.630          C  
ATOM  14731  C   TRP A 909     -51.483 -40.236 134.114  1.00 32.780          C  
ATOM  14732  O   TRP A 909     -51.988 -39.170 133.759  1.00 32.870          O  
ATOM  14733  CB  TRP A 909     -49.028 -40.368 134.511  1.00 45.740          C  
ATOM  14734  CG  TRP A 909     -48.757 -39.268 133.569  1.00 45.740          C  
ATOM  14735  CD1 TRP A 909     -48.765 -39.321 132.215  1.00 45.740          C  
ATOM  14736  CD2 TRP A 909     -48.433 -37.905 133.918  1.00 45.740          C  
ATOM  14737  NE1 TRP A 909     -48.454 -38.097 131.698  1.00 45.740          N  
ATOM  14738  CE2 TRP A 909     -48.255 -37.216 132.728  1.00 45.740          C  
ATOM  14739  CE3 TRP A 909     -48.281 -37.229 135.132  1.00 45.740          C  
ATOM  14740  CZ2 TRP A 909     -47.933 -35.875 132.705  1.00 45.740          C  
ATOM  14741  CZ3 TRP A 909     -47.961 -35.885 135.110  1.00 45.740          C  
ATOM  14742  CH2 TRP A 909     -47.792 -35.227 133.925  1.00 45.740          C  
ATOM  14743  H   TRP A 909     -49.719 -41.822 136.483  1.00 39.320          H  
ATOM  14744  HA  TRP A 909     -50.413 -39.303 135.705  1.00 39.160          H  
ATOM  14745 1HB  TRP A 909     -48.244 -40.376 135.267  1.00 54.890          H  
ATOM  14746 2HB  TRP A 909     -48.966 -41.306 133.959  1.00 54.890          H  
ATOM  14747  HD1 TRP A 909     -48.984 -40.214 131.625  1.00 54.890          H  
ATOM  14748  HE1 TRP A 909     -48.396 -37.887 130.708  1.00 54.890          H  
ATOM  14749  HE3 TRP A 909     -48.414 -37.749 136.079  1.00 54.890          H  
ATOM  14750  HZ2 TRP A 909     -47.791 -35.332 131.772  1.00 54.890          H  
ATOM  14751  HZ3 TRP A 909     -47.847 -35.365 136.061  1.00 54.890          H  
ATOM  14752  HH2 TRP A 909     -47.538 -34.168 133.940  1.00 54.890          H  
ATOM  14753  N   ASP A 910     -51.847 -41.398 133.572  1.00 32.890          N  
ATOM  14754  CA  ASP A 910     -52.870 -41.413 132.530  1.00 33.130          C  
ATOM  14755  C   ASP A 910     -54.216 -40.877 133.042  1.00 33.130          C  
ATOM  14756  O   ASP A 910     -54.950 -40.195 132.312  1.00 33.180          O  
ATOM  14757  CB  ASP A 910     -53.096 -42.840 132.030  1.00 46.290          C  
ATOM  14758  CG  ASP A 910     -51.945 -43.420 131.217  1.00 46.290          C  
ATOM  14759  OD1 ASP A 910     -51.079 -42.696 130.795  1.00 46.290          O  
ATOM  14760  OD2 ASP A 910     -51.945 -44.608 131.045  1.00 46.290          O  
ATOM  14761  H   ASP A 910     -51.403 -42.256 133.862  1.00 39.470          H  
ATOM  14762  HA  ASP A 910     -52.535 -40.782 131.705  1.00 39.760          H  
ATOM  14763 1HB  ASP A 910     -53.279 -43.493 132.882  1.00 55.540          H  
ATOM  14764 2HB  ASP A 910     -53.995 -42.861 131.413  1.00 55.540          H  
ATOM  14765  N   LYS A 911     -54.543 -41.198 134.301  1.00 33.140          N  
ATOM  14766  CA  LYS A 911     -55.804 -40.805 134.901  1.00 33.220          C  
ATOM  14767  C   LYS A 911     -55.722 -39.356 135.294  1.00 33.100          C  
ATOM  14768  O   LYS A 911     -56.704 -38.623 135.198  1.00 33.180          O  
ATOM  14769  CB  LYS A 911     -56.144 -41.692 136.099  1.00 46.480          C  
ATOM  14770  CG  LYS A 911     -57.484 -41.383 136.777  1.00 46.480          C  
ATOM  14771  CD  LYS A 911     -58.676 -41.681 135.846  1.00 46.480          C  
ATOM  14772  CE  LYS A 911     -60.004 -41.493 136.541  1.00 46.480          C  
ATOM  14773  NZ  LYS A 911     -60.236 -42.497 137.604  1.00 46.480          N  
ATOM  14774  H   LYS A 911     -53.877 -41.700 134.882  1.00 39.770          H  
ATOM  14775  HA  LYS A 911     -56.582 -40.909 134.150  1.00 39.860          H  
ATOM  14776 1HB  LYS A 911     -56.158 -42.732 135.782  1.00 55.770          H  
ATOM  14777 2HB  LYS A 911     -55.358 -41.597 136.846  1.00 55.770          H  
ATOM  14778 1HG  LYS A 911     -57.562 -41.980 137.679  1.00 55.770          H  
ATOM  14779 2HG  LYS A 911     -57.510 -40.337 137.061  1.00 55.770          H  
ATOM  14780 1HD  LYS A 911     -58.665 -40.990 135.004  1.00 55.770          H  
ATOM  14781 2HD  LYS A 911     -58.609 -42.698 135.464  1.00 55.770          H  
ATOM  14782 1HE  LYS A 911     -60.030 -40.505 136.986  1.00 55.770          H  
ATOM  14783 2HE  LYS A 911     -60.807 -41.566 135.806  1.00 55.770          H  
ATOM  14784 1HZ  LYS A 911     -61.152 -42.289 138.021  1.00 55.770          H  
ATOM  14785 2HZ  LYS A 911     -60.245 -43.426 137.216  1.00 55.770          H  
ATOM  14786 3HZ  LYS A 911     -59.530 -42.433 138.311  1.00 55.770          H  
ATOM  14787  N   LEU A 912     -54.545 -38.962 135.754  1.00 32.980          N  
ATOM  14788  CA  LEU A 912     -54.251 -37.617 136.178  1.00 32.950          C  
ATOM  14789  C   LEU A 912     -54.535 -36.671 135.040  1.00 33.040          C  
ATOM  14790  O   LEU A 912     -55.246 -35.677 135.217  1.00 33.090          O  
ATOM  14791  CB  LEU A 912     -52.778 -37.568 136.604  1.00 46.140          C  
ATOM  14792  CG  LEU A 912     -52.209 -36.299 137.150  1.00 46.140          C  
ATOM  14793  CD1 LEU A 912     -51.122 -36.655 138.153  1.00 46.140          C  
ATOM  14794  CD2 LEU A 912     -51.593 -35.487 136.034  1.00 46.140          C  
ATOM  14795  H   LEU A 912     -53.809 -39.666 135.828  1.00 39.580          H  
ATOM  14796  HA  LEU A 912     -54.891 -37.359 137.020  1.00 39.540          H  
ATOM  14797 1HB  LEU A 912     -52.598 -38.361 137.330  1.00 55.370          H  
ATOM  14798 2HB  LEU A 912     -52.196 -37.790 135.736  1.00 55.370          H  
ATOM  14799  HG  LEU A 912     -52.964 -35.733 137.615  1.00 55.370          H  
ATOM  14800 1HD1 LEU A 912     -50.694 -35.738 138.558  1.00 55.370          H  
ATOM  14801 2HD1 LEU A 912     -51.545 -37.250 138.968  1.00 55.370          H  
ATOM  14802 3HD1 LEU A 912     -50.344 -37.233 137.662  1.00 55.370          H  
ATOM  14803 1HD2 LEU A 912     -51.161 -34.594 136.456  1.00 55.370          H  
ATOM  14804 2HD2 LEU A 912     -50.820 -36.064 135.549  1.00 55.370          H  
ATOM  14805 3HD2 LEU A 912     -52.327 -35.207 135.302  1.00 55.370          H  
ATOM  14806  N   GLN A 913     -53.992 -36.977 133.856  1.00 33.130          N  
ATOM  14807  CA  GLN A 913     -54.236 -36.128 132.709  1.00 33.320          C  
ATOM  14808  C   GLN A 913     -55.700 -36.138 132.291  1.00 33.470          C  
ATOM  14809  O   GLN A 913     -56.213 -35.093 131.893  1.00 33.580          O  
ATOM  14810  CB  GLN A 913     -53.324 -36.478 131.539  1.00 46.570          C  
ATOM  14811  CG  GLN A 913     -51.876 -36.082 131.774  1.00 46.570          C  
ATOM  14812  CD  GLN A 913     -50.993 -36.369 130.593  1.00 46.570          C  
ATOM  14813  OE1 GLN A 913     -50.999 -37.458 130.016  1.00 46.570          O  
ATOM  14814  NE2 GLN A 913     -50.226 -35.360 130.195  1.00 46.570          N  
ATOM  14815  H   GLN A 913     -53.391 -37.805 133.777  1.00 39.760          H  
ATOM  14816  HA  GLN A 913     -53.990 -35.109 132.999  1.00 39.980          H  
ATOM  14817 1HB  GLN A 913     -53.354 -37.560 131.372  1.00 55.890          H  
ATOM  14818 2HB  GLN A 913     -53.675 -35.990 130.634  1.00 55.890          H  
ATOM  14819 1HG  GLN A 913     -51.844 -35.020 131.963  1.00 55.890          H  
ATOM  14820 2HG  GLN A 913     -51.488 -36.634 132.638  1.00 55.890          H  
ATOM  14821 1HE2 GLN A 913     -49.622 -35.471 129.404  1.00 55.890          H  
ATOM  14822 2HE2 GLN A 913     -50.253 -34.485 130.678  1.00 55.890          H  
ATOM  14823  N   TRP A 914     -56.386 -37.291 132.350  1.00 33.540          N  
ATOM  14824  CA  TRP A 914     -57.799 -37.298 131.992  1.00 33.740          C  
ATOM  14825  C   TRP A 914     -58.622 -36.419 132.925  1.00 33.670          C  
ATOM  14826  O   TRP A 914     -59.473 -35.649 132.470  1.00 33.880          O  
ATOM  14827  CB  TRP A 914     -58.395 -38.698 131.983  1.00 47.160          C  
ATOM  14828  CG  TRP A 914     -59.859 -38.650 131.667  1.00 47.160          C  
ATOM  14829  CD1 TRP A 914     -60.413 -38.596 130.426  1.00 47.160          C  
ATOM  14830  CD2 TRP A 914     -60.973 -38.648 132.601  1.00 47.160          C  
ATOM  14831  NE1 TRP A 914     -61.777 -38.545 130.521  1.00 47.160          N  
ATOM  14832  CE2 TRP A 914     -62.134 -38.574 131.847  1.00 47.160          C  
ATOM  14833  CE3 TRP A 914     -61.072 -38.702 133.990  1.00 47.160          C  
ATOM  14834  CZ2 TRP A 914     -63.380 -38.545 132.433  1.00 47.160          C  
ATOM  14835  CZ3 TRP A 914     -62.329 -38.675 134.567  1.00 47.160          C  
ATOM  14836  CH2 TRP A 914     -63.447 -38.596 133.808  1.00 47.160          C  
ATOM  14837  H   TRP A 914     -55.919 -38.170 132.602  1.00 40.250          H  
ATOM  14838  HA  TRP A 914     -57.891 -36.897 130.984  1.00 40.490          H  
ATOM  14839 1HB  TRP A 914     -57.887 -39.314 131.243  1.00 56.590          H  
ATOM  14840 2HB  TRP A 914     -58.255 -39.163 132.957  1.00 56.590          H  
ATOM  14841  HD1 TRP A 914     -59.854 -38.584 129.493  1.00 56.590          H  
ATOM  14842  HE1 TRP A 914     -62.422 -38.494 129.746  1.00 56.590          H  
ATOM  14843  HE3 TRP A 914     -60.183 -38.766 134.600  1.00 56.590          H  
ATOM  14844  HZ2 TRP A 914     -64.286 -38.495 131.858  1.00 56.590          H  
ATOM  14845  HZ3 TRP A 914     -62.404 -38.726 135.646  1.00 56.590          H  
ATOM  14846  HH2 TRP A 914     -64.418 -38.584 134.289  1.00 56.590          H  
ATOM  14847  N   LEU A 915     -58.399 -36.556 134.234  1.00 33.440          N  
ATOM  14848  CA  LEU A 915     -59.142 -35.772 135.200  1.00 33.430          C  
ATOM  14849  C   LEU A 915     -58.864 -34.305 135.009  1.00 33.490          C  
ATOM  14850  O   LEU A 915     -59.785 -33.478 135.015  1.00 33.700          O  
ATOM  14851  CB  LEU A 915     -58.691 -36.149 136.604  1.00 46.810          C  
ATOM  14852  CG  LEU A 915     -59.074 -37.481 137.130  1.00 46.810          C  
ATOM  14853  CD1 LEU A 915     -58.251 -37.768 138.369  1.00 46.810          C  
ATOM  14854  CD2 LEU A 915     -60.520 -37.458 137.492  1.00 46.810          C  
ATOM  14855  H   LEU A 915     -57.696 -37.225 134.558  1.00 40.130          H  
ATOM  14856  HA  LEU A 915     -60.204 -35.947 135.055  1.00 40.120          H  
ATOM  14857 1HB  LEU A 915     -57.603 -36.105 136.627  1.00 56.170          H  
ATOM  14858 2HB  LEU A 915     -59.092 -35.416 137.280  1.00 56.170          H  
ATOM  14859  HG  LEU A 915     -58.881 -38.240 136.389  1.00 56.170          H  
ATOM  14860 1HD1 LEU A 915     -58.517 -38.740 138.775  1.00 56.170          H  
ATOM  14861 2HD1 LEU A 915     -57.202 -37.761 138.094  1.00 56.170          H  
ATOM  14862 3HD1 LEU A 915     -58.432 -37.001 139.117  1.00 56.170          H  
ATOM  14863 1HD2 LEU A 915     -60.813 -38.424 137.891  1.00 56.170          H  
ATOM  14864 2HD2 LEU A 915     -60.681 -36.706 138.246  1.00 56.170          H  
ATOM  14865 3HD2 LEU A 915     -61.124 -37.229 136.640  1.00 56.170          H  
ATOM  14866  N   ALA A 916     -57.584 -33.969 134.823  1.00 33.370          N  
ATOM  14867  CA  ALA A 916     -57.219 -32.591 134.629  1.00 33.490          C  
ATOM  14868  C   ALA A 916     -57.864 -32.065 133.362  1.00 33.810          C  
ATOM  14869  O   ALA A 916     -58.329 -30.928 133.356  1.00 34.040          O  
ATOM  14870  CB  ALA A 916     -55.717 -32.449 134.600  1.00 46.840          C  
ATOM  14871  H   ALA A 916     -56.847 -34.680 134.844  1.00 40.040          H  
ATOM  14872  HA  ALA A 916     -57.606 -32.012 135.464  1.00 40.190          H  
ATOM  14873 1HB  ALA A 916     -55.454 -31.400 134.473  1.00 56.210          H  
ATOM  14874 2HB  ALA A 916     -55.309 -32.824 135.539  1.00 56.210          H  
ATOM  14875 3HB  ALA A 916     -55.315 -33.031 133.772  1.00 56.210          H  
ATOM  14876  N   ALA A 917     -57.908 -32.882 132.293  1.00 33.910          N  
ATOM  14877  CA  ALA A 917     -58.538 -32.484 131.046  1.00 34.280          C  
ATOM  14878  C   ALA A 917     -60.022 -32.232 131.241  1.00 34.470          C  
ATOM  14879  O   ALA A 917     -60.556 -31.228 130.770  1.00 34.780          O  
ATOM  14880  CB  ALA A 917     -58.347 -33.548 129.988  1.00 47.840          C  
ATOM  14881  H   ALA A 917     -57.448 -33.793 132.328  1.00 40.690          H  
ATOM  14882  HA  ALA A 917     -58.065 -31.569 130.709  1.00 41.140          H  
ATOM  14883 1HB  ALA A 917     -58.803 -33.223 129.056  1.00 57.410          H  
ATOM  14884 2HB  ALA A 917     -57.282 -33.717 129.839  1.00 57.410          H  
ATOM  14885 3HB  ALA A 917     -58.814 -34.473 130.316  1.00 57.410          H  
ATOM  14886  N   ALA A 918     -60.702 -33.090 132.006  1.00 34.330          N  
ATOM  14887  CA  ALA A 918     -62.125 -32.870 132.219  1.00 34.570          C  
ATOM  14888  C   ALA A 918     -62.343 -31.505 132.860  1.00 34.680          C  
ATOM  14889  O   ALA A 918     -63.223 -30.729 132.442  1.00 35.040          O  
ATOM  14890  CB  ALA A 918     -62.694 -33.966 133.116  1.00 48.300          C  
ATOM  14891  H   ALA A 918     -60.245 -33.938 132.358  1.00 41.200          H  
ATOM  14892  HA  ALA A 918     -62.630 -32.888 131.255  1.00 41.480          H  
ATOM  14893 1HB  ALA A 918     -63.754 -33.793 133.268  1.00 57.960          H  
ATOM  14894 2HB  ALA A 918     -62.543 -34.940 132.643  1.00 57.960          H  
ATOM  14895 3HB  ALA A 918     -62.185 -33.950 134.076  1.00 57.960          H  
ATOM  14896  N   LEU A 919     -61.499 -31.193 133.848  1.00 34.430          N  
ATOM  14897  CA  LEU A 919     -61.572 -29.923 134.535  1.00 34.560          C  
ATOM  14898  C   LEU A 919     -61.198 -28.776 133.592  1.00 34.770          C  
ATOM  14899  O   LEU A 919     -61.869 -27.744 133.597  1.00 35.020          O  
ATOM  14900  CB  LEU A 919     -60.655 -29.970 135.771  1.00 48.330          C  
ATOM  14901  CG  LEU A 919     -61.086 -30.904 136.956  1.00 48.330          C  
ATOM  14902  CD1 LEU A 919     -59.936 -31.048 137.913  1.00 48.330          C  
ATOM  14903  CD2 LEU A 919     -62.248 -30.300 137.745  1.00 48.330          C  
ATOM  14904  H   LEU A 919     -60.813 -31.896 134.151  1.00 41.320          H  
ATOM  14905  HA  LEU A 919     -62.595 -29.766 134.856  1.00 41.470          H  
ATOM  14906 1HB  LEU A 919     -59.657 -30.266 135.454  1.00 58.000          H  
ATOM  14907 2HB  LEU A 919     -60.608 -29.000 136.163  1.00 58.000          H  
ATOM  14908  HG  LEU A 919     -61.365 -31.880 136.561  1.00 58.000          H  
ATOM  14909 1HD1 LEU A 919     -60.234 -31.693 138.736  1.00 58.000          H  
ATOM  14910 2HD1 LEU A 919     -59.097 -31.491 137.386  1.00 58.000          H  
ATOM  14911 3HD1 LEU A 919     -59.657 -30.073 138.300  1.00 58.000          H  
ATOM  14912 1HD2 LEU A 919     -62.509 -30.974 138.565  1.00 58.000          H  
ATOM  14913 2HD2 LEU A 919     -61.943 -29.354 138.156  1.00 58.000          H  
ATOM  14914 3HD2 LEU A 919     -63.107 -30.154 137.121  1.00 58.000          H  
ATOM  14915  N   SER A 920     -60.176 -28.980 132.748  1.00 34.720          N  
ATOM  14916  CA  SER A 920     -59.678 -27.997 131.784  1.00 34.960          C  
ATOM  14917  C   SER A 920     -60.747 -27.593 130.781  1.00 34.900          C  
ATOM  14918  O   SER A 920     -60.881 -26.414 130.443  1.00 35.130          O  
ATOM  14919  CB  SER A 920     -58.477 -28.529 131.038  1.00 48.850          C  
ATOM  14920  OG  SER A 920     -57.987 -27.581 130.132  1.00 48.850          O  
ATOM  14921  H   SER A 920     -59.660 -29.854 132.828  1.00 41.660          H  
ATOM  14922  HA  SER A 920     -59.363 -27.115 132.337  1.00 41.950          H  
ATOM  14923 1HB  SER A 920     -57.699 -28.811 131.746  1.00 58.620          H  
ATOM  14924 2HB  SER A 920     -58.765 -29.414 130.499  1.00 58.620          H  
ATOM  14925  HG  SER A 920     -57.231 -27.990 129.706  1.00 58.620          H  
ATOM  14926  N   VAL A 921     -61.512 -28.558 130.277  1.00 34.680          N  
ATOM  14927  CA  VAL A 921     -62.553 -28.207 129.324  1.00 34.660          C  
ATOM  14928  C   VAL A 921     -63.591 -27.306 129.993  1.00 34.850          C  
ATOM  14929  O   VAL A 921     -63.971 -26.271 129.429  1.00 34.980          O  
ATOM  14930  CB  VAL A 921     -63.226 -29.468 128.739  1.00 48.530          C  
ATOM  14931  CG1 VAL A 921     -64.461 -29.076 127.894  1.00 48.530          C  
ATOM  14932  CG2 VAL A 921     -62.209 -30.223 127.873  1.00 48.530          C  
ATOM  14933  H   VAL A 921     -61.317 -29.529 130.542  1.00 41.620          H  
ATOM  14934  HA  VAL A 921     -62.093 -27.658 128.503  1.00 41.590          H  
ATOM  14935  HB  VAL A 921     -63.559 -30.115 129.560  1.00 58.240          H  
ATOM  14936 1HG1 VAL A 921     -64.923 -29.977 127.490  1.00 58.240          H  
ATOM  14937 2HG1 VAL A 921     -65.189 -28.555 128.512  1.00 58.240          H  
ATOM  14938 3HG1 VAL A 921     -64.150 -28.427 127.075  1.00 58.240          H  
ATOM  14939 1HG2 VAL A 921     -62.673 -31.121 127.465  1.00 58.240          H  
ATOM  14940 2HG2 VAL A 921     -61.879 -29.580 127.058  1.00 58.240          H  
ATOM  14941 3HG2 VAL A 921     -61.351 -30.504 128.477  1.00 58.240          H  
ATOM  14942  N   GLY A 922     -64.056 -27.688 131.190  1.00 34.910          N  
ATOM  14943  CA  GLY A 922     -65.021 -26.850 131.890  1.00 35.160          C  
ATOM  14944  C   GLY A 922     -64.418 -25.476 132.217  1.00 34.850          C  
ATOM  14945  O   GLY A 922     -65.104 -24.444 132.126  1.00 34.890          O  
ATOM  14946  H   GLY A 922     -63.724 -28.567 131.605  1.00 41.890          H  
ATOM  14947 1HA  GLY A 922     -65.906 -26.726 131.269  1.00 42.190          H  
ATOM  14948 2HA  GLY A 922     -65.341 -27.351 132.801  1.00 42.190          H  
ATOM  14949  N   LEU A 923     -63.120 -25.471 132.563  1.00 34.600          N  
ATOM  14950  CA  LEU A 923     -62.372 -24.278 132.913  1.00 34.370          C  
ATOM  14951  C   LEU A 923     -62.370 -23.309 131.771  1.00 34.250          C  
ATOM  14952  O   LEU A 923     -62.666 -22.136 131.973  1.00 34.110          O  
ATOM  14953  CB  LEU A 923     -60.919 -24.617 133.236  1.00 48.210          C  
ATOM  14954  CG  LEU A 923     -59.967 -23.458 133.555  1.00 48.210          C  
ATOM  14955  CD1 LEU A 923     -60.383 -22.750 134.870  1.00 48.210          C  
ATOM  14956  CD2 LEU A 923     -58.523 -24.009 133.549  1.00 48.210          C  
ATOM  14957  H   LEU A 923     -62.634 -26.367 132.640  1.00 41.520          H  
ATOM  14958  HA  LEU A 923     -62.854 -23.814 133.769  1.00 41.240          H  
ATOM  14959 1HB  LEU A 923     -60.911 -25.305 134.075  1.00 57.850          H  
ATOM  14960 2HB  LEU A 923     -60.506 -25.115 132.395  1.00 57.850          H  
ATOM  14961  HG  LEU A 923     -60.038 -22.730 132.783  1.00 57.850          H  
ATOM  14962 1HD1 LEU A 923     -59.710 -21.927 135.054  1.00 57.850          H  
ATOM  14963 2HD1 LEU A 923     -61.396 -22.363 134.785  1.00 57.850          H  
ATOM  14964 3HD1 LEU A 923     -60.341 -23.439 135.696  1.00 57.850          H  
ATOM  14965 1HD2 LEU A 923     -57.817 -23.211 133.735  1.00 57.850          H  
ATOM  14966 2HD2 LEU A 923     -58.403 -24.764 134.289  1.00 57.850          H  
ATOM  14967 3HD2 LEU A 923     -58.319 -24.449 132.569  1.00 57.850          H  
ATOM  14968  N   SER A 924     -62.066 -23.802 130.565  1.00 34.360          N  
ATOM  14969  CA  SER A 924     -62.015 -22.957 129.392  1.00 34.360          C  
ATOM  14970  C   SER A 924     -63.327 -22.235 129.205  1.00 34.510          C  
ATOM  14971  O   SER A 924     -63.332 -21.016 129.035  1.00 34.600          O  
ATOM  14972  CB  SER A 924     -61.705 -23.781 128.160  1.00 48.100          C  
ATOM  14973  OG  SER A 924     -61.654 -22.973 127.002  1.00 48.100          O  
ATOM  14974  H   SER A 924     -61.797 -24.786 130.484  1.00 41.230          H  
ATOM  14975  HA  SER A 924     -61.226 -22.220 129.528  1.00 41.230          H  
ATOM  14976 1HB  SER A 924     -60.753 -24.292 128.300  1.00 57.720          H  
ATOM  14977 2HB  SER A 924     -62.470 -24.550 128.040  1.00 57.720          H  
ATOM  14978  HG  SER A 924     -61.369 -23.563 126.298  1.00 57.720          H  
ATOM  14979  N   PHE A 925     -64.458 -22.934 129.308  1.00 34.610          N  
ATOM  14980  CA  PHE A 925     -65.729 -22.233 129.138  1.00 34.820          C  
ATOM  14981  C   PHE A 925     -65.877 -21.137 130.196  1.00 34.650          C  
ATOM  14982  O   PHE A 925     -66.312 -20.015 129.896  1.00 34.510          O  
ATOM  14983  CB  PHE A 925     -66.898 -23.202 129.210  1.00 48.660          C  
ATOM  14984  CG  PHE A 925     -67.015 -24.045 127.989  1.00 48.660          C  
ATOM  14985  CD1 PHE A 925     -66.674 -25.384 128.024  1.00 48.660          C  
ATOM  14986  CD2 PHE A 925     -67.455 -23.497 126.788  1.00 48.660          C  
ATOM  14987  CE1 PHE A 925     -66.775 -26.164 126.895  1.00 48.660          C  
ATOM  14988  CE2 PHE A 925     -67.556 -24.277 125.657  1.00 48.660          C  
ATOM  14989  CZ  PHE A 925     -67.216 -25.615 125.711  1.00 48.660          C  
ATOM  14990  H   PHE A 925     -64.413 -23.954 129.448  1.00 41.530          H  
ATOM  14991  HA  PHE A 925     -65.731 -21.763 128.155  1.00 41.780          H  
ATOM  14992 1HB  PHE A 925     -66.767 -23.860 130.074  1.00 58.400          H  
ATOM  14993 2HB  PHE A 925     -67.826 -22.654 129.346  1.00 58.400          H  
ATOM  14994  HD1 PHE A 925     -66.324 -25.823 128.957  1.00 58.400          H  
ATOM  14995  HD2 PHE A 925     -67.723 -22.436 126.744  1.00 58.400          H  
ATOM  14996  HE1 PHE A 925     -66.506 -27.214 126.938  1.00 58.400          H  
ATOM  14997  HE2 PHE A 925     -67.904 -23.839 124.719  1.00 58.400          H  
ATOM  14998  HZ  PHE A 925     -67.295 -26.235 124.819  1.00 58.400          H  
ATOM  14999  N   GLY A 926     -65.475 -21.458 131.427  1.00 34.740          N  
ATOM  15000  CA  GLY A 926     -65.494 -20.518 132.536  1.00 34.670          C  
ATOM  15001  C   GLY A 926     -64.678 -19.267 132.212  1.00 34.170          C  
ATOM  15002  O   GLY A 926     -65.178 -18.144 132.354  1.00 34.030          O  
ATOM  15003  H   GLY A 926     -65.179 -22.425 131.608  1.00 41.690          H  
ATOM  15004 1HA  GLY A 926     -66.521 -20.249 132.777  1.00 41.600          H  
ATOM  15005 2HA  GLY A 926     -65.065 -21.009 133.407  1.00 41.600          H  
ATOM  15006  N   LEU A 927     -63.426 -19.471 131.793  1.00 33.970          N  
ATOM  15007  CA  LEU A 927     -62.486 -18.409 131.462  1.00 33.570          C  
ATOM  15008  C   LEU A 927     -62.968 -17.583 130.277  1.00 33.540          C  
ATOM  15009  O   LEU A 927     -62.746 -16.370 130.246  1.00 33.290          O  
ATOM  15010  CB  LEU A 927     -61.107 -19.001 131.161  1.00 47.160          C  
ATOM  15011  CG  LEU A 927     -60.370 -19.688 132.363  1.00 47.160          C  
ATOM  15012  CD1 LEU A 927     -59.119 -20.337 131.846  1.00 47.160          C  
ATOM  15013  CD2 LEU A 927     -60.024 -18.709 133.468  1.00 47.160          C  
ATOM  15014  H   LEU A 927     -63.118 -20.440 131.722  1.00 40.760          H  
ATOM  15015  HA  LEU A 927     -62.403 -17.746 132.304  1.00 40.280          H  
ATOM  15016 1HB  LEU A 927     -61.232 -19.751 130.377  1.00 56.590          H  
ATOM  15017 2HB  LEU A 927     -60.466 -18.209 130.780  1.00 56.590          H  
ATOM  15018  HG  LEU A 927     -61.012 -20.456 132.773  1.00 56.590          H  
ATOM  15019 1HD1 LEU A 927     -58.626 -20.838 132.667  1.00 56.590          H  
ATOM  15020 2HD1 LEU A 927     -59.373 -21.064 131.072  1.00 56.590          H  
ATOM  15021 3HD1 LEU A 927     -58.457 -19.582 131.431  1.00 56.590          H  
ATOM  15022 1HD2 LEU A 927     -59.522 -19.244 134.257  1.00 56.590          H  
ATOM  15023 2HD2 LEU A 927     -59.369 -17.950 133.090  1.00 56.590          H  
ATOM  15024 3HD2 LEU A 927     -60.907 -18.248 133.870  1.00 56.590          H  
ATOM  15025  N   GLN A 928     -63.621 -18.215 129.296  1.00 33.910          N  
ATOM  15026  CA  GLN A 928     -64.137 -17.479 128.148  1.00 33.920          C  
ATOM  15027  C   GLN A 928     -65.185 -16.464 128.609  1.00 33.960          C  
ATOM  15028  O   GLN A 928     -65.166 -15.305 128.160  1.00 33.800          O  
ATOM  15029  CB  GLN A 928     -64.769 -18.440 127.129  1.00 47.480          C  
ATOM  15030  CG  GLN A 928     -63.790 -19.336 126.365  1.00 47.480          C  
ATOM  15031  CD  GLN A 928     -64.519 -20.416 125.563  1.00 47.480          C  
ATOM  15032  OE1 GLN A 928     -65.550 -20.134 124.938  1.00 47.480          O  
ATOM  15033  NE2 GLN A 928     -64.007 -21.648 125.583  1.00 47.480          N  
ATOM  15034  H   GLN A 928     -63.717 -19.235 129.339  1.00 40.690          H  
ATOM  15035  HA  GLN A 928     -63.317 -16.941 127.677  1.00 40.700          H  
ATOM  15036 1HB  GLN A 928     -65.468 -19.095 127.644  1.00 56.980          H  
ATOM  15037 2HB  GLN A 928     -65.338 -17.867 126.401  1.00 56.980          H  
ATOM  15038 1HG  GLN A 928     -63.247 -18.711 125.658  1.00 56.980          H  
ATOM  15039 2HG  GLN A 928     -63.094 -19.802 127.039  1.00 56.980          H  
ATOM  15040 1HE2 GLN A 928     -64.458 -22.384 125.076  1.00 56.980          H  
ATOM  15041 2HE2 GLN A 928     -63.164 -21.857 126.112  1.00 56.980          H  
ATOM  15042  N   GLU A 929     -66.061 -16.881 129.546  1.00 34.230          N  
ATOM  15043  CA  GLU A 929     -67.095 -15.995 130.074  1.00 34.350          C  
ATOM  15044  C   GLU A 929     -66.454 -14.885 130.899  1.00 33.860          C  
ATOM  15045  O   GLU A 929     -66.828 -13.720 130.753  1.00 33.830          O  
ATOM  15046  CB  GLU A 929     -68.099 -16.776 130.939  1.00 48.040          C  
ATOM  15047  CG  GLU A 929     -69.330 -15.964 131.449  1.00 48.040          C  
ATOM  15048  CD  GLU A 929     -70.259 -15.507 130.332  1.00 48.040          C  
ATOM  15049  OE1 GLU A 929     -70.171 -16.053 129.257  1.00 48.040          O  
ATOM  15050  OE2 GLU A 929     -71.066 -14.625 130.565  1.00 48.040          O  
ATOM  15051  H   GLU A 929     -66.047 -17.871 129.827  1.00 41.080          H  
ATOM  15052  HA  GLU A 929     -67.629 -15.544 129.237  1.00 41.220          H  
ATOM  15053 1HB  GLU A 929     -68.465 -17.634 130.377  1.00 57.650          H  
ATOM  15054 2HB  GLU A 929     -67.582 -17.167 131.816  1.00 57.650          H  
ATOM  15055 1HG  GLU A 929     -69.896 -16.588 132.142  1.00 57.650          H  
ATOM  15056 2HG  GLU A 929     -68.979 -15.091 132.005  1.00 57.650          H  
ATOM  15057  N   ILE A 930     -65.439 -15.235 131.701  1.00 33.540          N  
ATOM  15058  CA  ILE A 930     -64.733 -14.272 132.536  1.00 33.150          C  
ATOM  15059  C   ILE A 930     -64.078 -13.202 131.695  1.00 32.840          C  
ATOM  15060  O   ILE A 930     -64.223 -12.021 131.969  1.00 32.710          O  
ATOM  15061  CB  ILE A 930     -63.648 -14.980 133.395  1.00 46.570          C  
ATOM  15062  CG1 ILE A 930     -64.304 -15.902 134.485  1.00 46.570          C  
ATOM  15063  CG2 ILE A 930     -62.722 -13.935 134.034  1.00 46.570          C  
ATOM  15064  CD1 ILE A 930     -63.383 -16.923 135.133  1.00 46.570          C  
ATOM  15065  H   ILE A 930     -65.196 -16.230 131.766  1.00 40.250          H  
ATOM  15066  HA  ILE A 930     -65.458 -13.784 133.187  1.00 39.780          H  
ATOM  15067  HB  ILE A 930     -63.054 -15.613 132.756  1.00 55.880          H  
ATOM  15068 1HG1 ILE A 930     -64.629 -15.269 135.291  1.00 55.880          H  
ATOM  15069 2HG1 ILE A 930     -65.167 -16.410 134.066  1.00 55.880          H  
ATOM  15070 1HG2 ILE A 930     -61.952 -14.427 134.605  1.00 55.880          H  
ATOM  15071 2HG2 ILE A 930     -62.239 -13.330 133.275  1.00 55.880          H  
ATOM  15072 3HG2 ILE A 930     -63.307 -13.286 134.682  1.00 55.880          H  
ATOM  15073 1HD1 ILE A 930     -63.935 -17.469 135.897  1.00 55.880          H  
ATOM  15074 2HD1 ILE A 930     -63.039 -17.618 134.399  1.00 55.880          H  
ATOM  15075 3HD1 ILE A 930     -62.534 -16.443 135.587  1.00 55.880          H  
ATOM  15076  N   PHE A 931     -63.349 -13.601 130.665  1.00 32.790          N  
ATOM  15077  CA  PHE A 931     -62.708 -12.616 129.828  1.00 32.590          C  
ATOM  15078  C   PHE A 931     -63.726 -11.693 129.162  1.00 32.780          C  
ATOM  15079  O   PHE A 931     -63.571 -10.470 129.176  1.00 32.620          O  
ATOM  15080  CB  PHE A 931     -61.833 -13.281 128.779  1.00 45.710          C  
ATOM  15081  CG  PHE A 931     -61.178 -12.291 127.884  1.00 45.710          C  
ATOM  15082  CD1 PHE A 931     -60.074 -11.584 128.330  1.00 45.710          C  
ATOM  15083  CD2 PHE A 931     -61.658 -12.047 126.606  1.00 45.710          C  
ATOM  15084  CE1 PHE A 931     -59.463 -10.657 127.524  1.00 45.710          C  
ATOM  15085  CE2 PHE A 931     -61.047 -11.119 125.797  1.00 45.710          C  
ATOM  15086  CZ  PHE A 931     -59.948 -10.422 126.258  1.00 45.710          C  
ATOM  15087  H   PHE A 931     -63.231 -14.598 130.475  1.00 39.350          H  
ATOM  15088  HA  PHE A 931     -62.069 -12.006 130.462  1.00 39.110          H  
ATOM  15089 1HB  PHE A 931     -61.064 -13.874 129.270  1.00 54.850          H  
ATOM  15090 2HB  PHE A 931     -62.439 -13.962 128.175  1.00 54.850          H  
ATOM  15091  HD1 PHE A 931     -59.693 -11.768 129.332  1.00 54.850          H  
ATOM  15092  HD2 PHE A 931     -62.530 -12.595 126.245  1.00 54.850          H  
ATOM  15093  HE1 PHE A 931     -58.596 -10.107 127.887  1.00 54.850          H  
ATOM  15094  HE2 PHE A 931     -61.431 -10.931 124.795  1.00 54.850          H  
ATOM  15095  HZ  PHE A 931     -59.463  -9.686 125.618  1.00 54.850          H  
ATOM  15096  N   GLY A 932     -64.761 -12.271 128.533  1.00 33.210          N  
ATOM  15097  CA  GLY A 932     -65.753 -11.455 127.842  1.00 33.480          C  
ATOM  15098  C   GLY A 932     -66.467 -10.467 128.771  1.00 33.430          C  
ATOM  15099  O   GLY A 932     -66.734  -9.323 128.385  1.00 33.410          O  
ATOM  15100  H   GLY A 932     -64.866 -13.292 128.530  1.00 39.850          H  
ATOM  15101 1HA  GLY A 932     -65.264 -10.909 127.037  1.00 40.180          H  
ATOM  15102 2HA  GLY A 932     -66.488 -12.113 127.380  1.00 40.180          H  
ATOM  15103  N   ASN A 933     -66.763 -10.899 129.996  1.00 33.460          N  
ATOM  15104  CA  ASN A 933     -67.420 -10.070 130.987  1.00 33.470          C  
ATOM  15105  C   ASN A 933     -67.020 -10.539 132.382  1.00 33.000          C  
ATOM  15106  O   ASN A 933     -67.522 -11.547 132.890  1.00 33.060          O  
ATOM  15107  CB  ASN A 933     -68.930 -10.066 130.764  1.00 46.850          C  
ATOM  15108  CG  ASN A 933     -69.693  -9.125 131.687  1.00 46.850          C  
ATOM  15109  OD1 ASN A 933     -69.452  -9.093 132.904  1.00 46.850          O  
ATOM  15110  ND2 ASN A 933     -70.607  -8.362 131.126  1.00 46.850          N  
ATOM  15111  H   ASN A 933     -66.560 -11.874 130.242  1.00 40.150          H  
ATOM  15112  HA  ASN A 933     -67.057  -9.048 130.876  1.00 40.160          H  
ATOM  15113 1HB  ASN A 933     -69.131  -9.768 129.735  1.00 56.220          H  
ATOM  15114 2HB  ASN A 933     -69.314 -11.077 130.883  1.00 56.220          H  
ATOM  15115 1HD2 ASN A 933     -71.143  -7.723 131.684  1.00 56.220          H  
ATOM  15116 2HD2 ASN A 933     -70.770  -8.417 130.139  1.00 56.220          H  
ATOM  15117  N   PHE A 934     -66.120  -9.794 133.007  1.00 32.610          N  
ATOM  15118  CA  PHE A 934     -65.573 -10.199 134.287  1.00 32.250          C  
ATOM  15119  C   PHE A 934     -66.652 -10.263 135.355  1.00 32.000          C  
ATOM  15120  O   PHE A 934     -66.744 -11.251 136.083  1.00 31.940          O  
ATOM  15121  CB  PHE A 934     -64.449  -9.244 134.664  1.00 45.290          C  
ATOM  15122  CG  PHE A 934     -63.221  -9.479 133.823  1.00 45.290          C  
ATOM  15123  CD1 PHE A 934     -63.026  -8.805 132.619  1.00 45.290          C  
ATOM  15124  CD2 PHE A 934     -62.270 -10.376 134.226  1.00 45.290          C  
ATOM  15125  CE1 PHE A 934     -61.903  -9.053 131.846  1.00 45.290          C  
ATOM  15126  CE2 PHE A 934     -61.147 -10.623 133.464  1.00 45.290          C  
ATOM  15127  CZ  PHE A 934     -60.961  -9.964 132.272  1.00 45.290          C  
ATOM  15128  H   PHE A 934     -65.763  -8.976 132.538  1.00 39.130          H  
ATOM  15129  HA  PHE A 934     -65.145 -11.196 134.174  1.00 38.700          H  
ATOM  15130 1HB  PHE A 934     -64.770  -8.220 134.528  1.00 54.350          H  
ATOM  15131 2HB  PHE A 934     -64.182  -9.387 135.708  1.00 54.350          H  
ATOM  15132  HD1 PHE A 934     -63.763  -8.085 132.275  1.00 54.350          H  
ATOM  15133  HD2 PHE A 934     -62.417 -10.896 135.160  1.00 54.350          H  
ATOM  15134  HE1 PHE A 934     -61.769  -8.528 130.899  1.00 54.350          H  
ATOM  15135  HE2 PHE A 934     -60.412 -11.341 133.814  1.00 54.350          H  
ATOM  15136  HZ  PHE A 934     -60.079 -10.157 131.669  1.00 54.350          H  
ATOM  15137  N   VAL A 935     -67.557  -9.294 135.390  1.00 31.950          N  
ATOM  15138  CA  VAL A 935     -68.578  -9.349 136.426  1.00 31.810          C  
ATOM  15139  C   VAL A 935     -69.395 -10.629 136.263  1.00 32.150          C  
ATOM  15140  O   VAL A 935     -69.685 -11.287 137.263  1.00 32.100          O  
ATOM  15141  CB  VAL A 935     -69.469  -8.095 136.448  1.00 44.590          C  
ATOM  15142  CG1 VAL A 935     -70.654  -8.305 137.423  1.00 44.590          C  
ATOM  15143  CG2 VAL A 935     -68.615  -6.891 136.902  1.00 44.590          C  
ATOM  15144  H   VAL A 935     -67.490  -8.530 134.734  1.00 38.340          H  
ATOM  15145  HA  VAL A 935     -68.079  -9.389 137.393  1.00 38.170          H  
ATOM  15146  HB  VAL A 935     -69.874  -7.913 135.450  1.00 53.510          H  
ATOM  15147 1HG1 VAL A 935     -71.275  -7.411 137.436  1.00 53.510          H  
ATOM  15148 2HG1 VAL A 935     -71.261  -9.149 137.105  1.00 53.510          H  
ATOM  15149 3HG1 VAL A 935     -70.272  -8.496 138.426  1.00 53.510          H  
ATOM  15150 1HG2 VAL A 935     -69.229  -5.992 136.921  1.00 53.510          H  
ATOM  15151 2HG2 VAL A 935     -68.220  -7.079 137.899  1.00 53.510          H  
ATOM  15152 3HG2 VAL A 935     -67.790  -6.748 136.210  1.00 53.510          H  
ATOM  15153  N   SER A 936     -69.760 -10.990 135.026  1.00 32.580          N  
ATOM  15154  CA  SER A 936     -70.504 -12.231 134.781  1.00 33.000          C  
ATOM  15155  C   SER A 936     -69.701 -13.423 135.299  1.00 33.080          C  
ATOM  15156  O   SER A 936     -70.240 -14.324 135.950  1.00 33.270          O  
ATOM  15157  CB  SER A 936     -70.777 -12.440 133.311  1.00 46.030          C  
ATOM  15158  OG  SER A 936     -71.498 -13.625 133.118  1.00 46.030          O  
ATOM  15159  H   SER A 936     -69.526 -10.375 134.246  1.00 39.100          H  
ATOM  15160  HA  SER A 936     -71.447 -12.187 135.312  1.00 39.600          H  
ATOM  15161 1HB  SER A 936     -71.330 -11.595 132.911  1.00 55.240          H  
ATOM  15162 2HB  SER A 936     -69.837 -12.504 132.774  1.00 55.240          H  
ATOM  15163  HG  SER A 936     -71.417 -13.846 132.160  1.00 55.240          H  
ATOM  15164  N   GLY A 937     -68.399 -13.423 135.022  1.00 32.980          N  
ATOM  15165  CA  GLY A 937     -67.501 -14.470 135.491  1.00 33.080          C  
ATOM  15166  C   GLY A 937     -67.502 -14.593 137.027  1.00 32.770          C  
ATOM  15167  O   GLY A 937     -67.406 -15.707 137.569  1.00 33.010          O  
ATOM  15168  H   GLY A 937     -68.033 -12.669 134.425  1.00 39.580          H  
ATOM  15169 1HA  GLY A 937     -67.764 -15.422 135.025  1.00 39.700          H  
ATOM  15170 2HA  GLY A 937     -66.510 -14.207 135.162  1.00 39.700          H  
ATOM  15171  N   LEU A 938     -67.648 -13.458 137.724  1.00 32.270          N  
ATOM  15172  CA  LEU A 938     -67.689 -13.453 139.174  1.00 32.010          C  
ATOM  15173  C   LEU A 938     -69.055 -13.979 139.608  1.00 32.110          C  
ATOM  15174  O   LEU A 938     -69.146 -14.738 140.573  1.00 32.200          O  
ATOM  15175  CB  LEU A 938     -67.417 -12.043 139.736  1.00 44.920          C  
ATOM  15176  CG  LEU A 938     -65.891 -11.570 139.930  1.00 44.920          C  
ATOM  15177  CD1 LEU A 938     -65.100 -12.627 140.517  1.00 44.920          C  
ATOM  15178  CD2 LEU A 938     -65.276 -11.073 138.639  1.00 44.920          C  
ATOM  15179  H   LEU A 938     -67.681 -12.569 137.211  1.00 38.720          H  
ATOM  15180  HA  LEU A 938     -66.964 -14.160 139.548  1.00 38.410          H  
ATOM  15181 1HB  LEU A 938     -67.887 -11.326 139.073  1.00 53.900          H  
ATOM  15182 2HB  LEU A 938     -67.900 -11.964 140.706  1.00 53.900          H  
ATOM  15183  HG  LEU A 938     -65.873 -10.791 140.618  1.00 53.900          H  
ATOM  15184 1HD1 LEU A 938     -64.150 -12.245 140.669  1.00 53.900          H  
ATOM  15185 2HD1 LEU A 938     -65.542 -12.907 141.455  1.00 53.900          H  
ATOM  15186 3HD1 LEU A 938     -65.022 -13.477 139.860  1.00 53.900          H  
ATOM  15187 1HD2 LEU A 938     -64.263 -10.733 138.832  1.00 53.900          H  
ATOM  15188 2HD2 LEU A 938     -65.253 -11.876 137.912  1.00 53.900          H  
ATOM  15189 3HD2 LEU A 938     -65.861 -10.245 138.253  1.00 53.900          H  
ATOM  15190  N   ILE A 939     -70.102 -13.660 138.840  1.00 32.190          N  
ATOM  15191  CA  ILE A 939     -71.438 -14.170 139.122  1.00 32.390          C  
ATOM  15192  C   ILE A 939     -71.400 -15.695 139.053  1.00 32.900          C  
ATOM  15193  O   ILE A 939     -71.990 -16.350 139.916  1.00 33.050          O  
ATOM  15194  CB  ILE A 939     -72.518 -13.565 138.205  1.00 45.270          C  
ATOM  15195  CG1 ILE A 939     -72.689 -12.059 138.593  1.00 45.270          C  
ATOM  15196  CG2 ILE A 939     -73.837 -14.355 138.368  1.00 45.270          C  
ATOM  15197  CD1 ILE A 939     -73.484 -11.223 137.612  1.00 45.270          C  
ATOM  15198  H   ILE A 939     -69.954 -12.981 138.087  1.00 38.630          H  
ATOM  15199  HA  ILE A 939     -71.721 -13.886 140.116  1.00 38.870          H  
ATOM  15200  HB  ILE A 939     -72.207 -13.606 137.178  1.00 54.320          H  
ATOM  15201 1HG1 ILE A 939     -73.189 -12.011 139.557  1.00 54.320          H  
ATOM  15202 2HG1 ILE A 939     -71.704 -11.615 138.696  1.00 54.320          H  
ATOM  15203 1HG2 ILE A 939     -74.605 -13.932 137.734  1.00 54.320          H  
ATOM  15204 2HG2 ILE A 939     -73.691 -15.399 138.084  1.00 54.320          H  
ATOM  15205 3HG2 ILE A 939     -74.161 -14.314 139.411  1.00 54.320          H  
ATOM  15206 1HD1 ILE A 939     -73.538 -10.198 137.982  1.00 54.320          H  
ATOM  15207 2HD1 ILE A 939     -72.994 -11.224 136.648  1.00 54.320          H  
ATOM  15208 3HD1 ILE A 939     -74.487 -11.615 137.505  1.00 54.320          H  
ATOM  15209  N   ILE A 940     -70.697 -16.268 138.074  1.00 33.200          N  
ATOM  15210  CA  ILE A 940     -70.597 -17.722 138.021  1.00 33.750          C  
ATOM  15211  C   ILE A 940     -69.957 -18.222 139.332  1.00 33.710          C  
ATOM  15212  O   ILE A 940     -70.413 -19.223 139.882  1.00 34.060          O  
ATOM  15213  CB  ILE A 940     -69.809 -18.239 136.799  1.00 47.030          C  
ATOM  15214  CG1 ILE A 940     -70.519 -17.830 135.452  1.00 47.030          C  
ATOM  15215  CG2 ILE A 940     -69.676 -19.782 136.884  1.00 47.030          C  
ATOM  15216  CD1 ILE A 940     -71.955 -18.328 135.241  1.00 47.030          C  
ATOM  15217  H   ILE A 940     -70.285 -15.663 137.353  1.00 39.840          H  
ATOM  15218  HA  ILE A 940     -71.599 -18.139 137.988  1.00 40.500          H  
ATOM  15219  HB  ILE A 940     -68.818 -17.789 136.793  1.00 56.440          H  
ATOM  15220 1HG1 ILE A 940     -70.535 -16.746 135.394  1.00 56.440          H  
ATOM  15221 2HG1 ILE A 940     -69.913 -18.208 134.629  1.00 56.440          H  
ATOM  15222 1HG2 ILE A 940     -69.110 -20.146 136.031  1.00 56.440          H  
ATOM  15223 2HG2 ILE A 940     -69.165 -20.065 137.787  1.00 56.440          H  
ATOM  15224 3HG2 ILE A 940     -70.656 -20.245 136.891  1.00 56.440          H  
ATOM  15225 1HD1 ILE A 940     -72.309 -17.971 134.273  1.00 56.440          H  
ATOM  15226 2HD1 ILE A 940     -71.991 -19.413 135.252  1.00 56.440          H  
ATOM  15227 3HD1 ILE A 940     -72.610 -17.938 136.017  1.00 56.440          H  
ATOM  15228  N   LEU A 941     -68.903 -17.558 139.856  1.00 33.330          N  
ATOM  15229  CA  LEU A 941     -68.438 -18.011 141.180  1.00 33.300          C  
ATOM  15230  C   LEU A 941     -69.555 -17.879 142.235  1.00 33.220          C  
ATOM  15231  O   LEU A 941     -69.776 -18.821 142.982  1.00 33.480          O  
ATOM  15232  CB  LEU A 941     -67.230 -17.196 141.742  1.00 46.630          C  
ATOM  15233  CG  LEU A 941     -65.756 -17.355 141.193  1.00 46.630          C  
ATOM  15234  CD1 LEU A 941     -64.894 -16.213 141.760  1.00 46.630          C  
ATOM  15235  CD2 LEU A 941     -65.129 -18.695 141.701  1.00 46.630          C  
ATOM  15236  H   LEU A 941     -68.459 -16.799 139.325  1.00 40.000          H  
ATOM  15237  HA  LEU A 941     -68.170 -19.057 141.117  1.00 39.960          H  
ATOM  15238 1HB  LEU A 941     -67.476 -16.156 141.622  1.00 55.960          H  
ATOM  15239 2HB  LEU A 941     -67.186 -17.404 142.811  1.00 55.960          H  
ATOM  15240  HG  LEU A 941     -65.755 -17.297 140.106  1.00 55.960          H  
ATOM  15241 1HD1 LEU A 941     -63.870 -16.301 141.397  1.00 55.960          H  
ATOM  15242 2HD1 LEU A 941     -65.307 -15.274 141.439  1.00 55.960          H  
ATOM  15243 3HD1 LEU A 941     -64.896 -16.258 142.849  1.00 55.960          H  
ATOM  15244 1HD2 LEU A 941     -64.100 -18.780 141.337  1.00 55.960          H  
ATOM  15245 2HD2 LEU A 941     -65.129 -18.692 142.784  1.00 55.960          H  
ATOM  15246 3HD2 LEU A 941     -65.684 -19.544 141.365  1.00 55.960          H  
ATOM  15247  N   PHE A 942     -70.307 -16.761 142.254  1.00 32.920          N  
ATOM  15248  CA  PHE A 942     -71.358 -16.528 143.276  1.00 32.880          C  
ATOM  15249  C   PHE A 942     -72.551 -17.481 143.319  1.00 33.390          C  
ATOM  15250  O   PHE A 942     -73.029 -17.810 144.413  1.00 33.460          O  
ATOM  15251  CB  PHE A 942     -72.015 -15.152 143.131  1.00 46.050          C  
ATOM  15252  CG  PHE A 942     -71.278 -14.006 143.671  1.00 46.050          C  
ATOM  15253  CD1 PHE A 942     -70.625 -13.108 142.846  1.00 46.050          C  
ATOM  15254  CD2 PHE A 942     -71.255 -13.801 145.022  1.00 46.050          C  
ATOM  15255  CE1 PHE A 942     -69.970 -12.060 143.347  1.00 46.050          C  
ATOM  15256  CE2 PHE A 942     -70.601 -12.745 145.529  1.00 46.050          C  
ATOM  15257  CZ  PHE A 942     -69.952 -11.873 144.672  1.00 46.050          C  
ATOM  15258  H   PHE A 942     -70.073 -16.020 141.586  1.00 39.500          H  
ATOM  15259  HA  PHE A 942     -70.866 -16.576 144.248  1.00 39.460          H  
ATOM  15260 1HB  PHE A 942     -72.204 -14.969 142.089  1.00 55.260          H  
ATOM  15261 2HB  PHE A 942     -72.986 -15.184 143.620  1.00 55.260          H  
ATOM  15262  HD1 PHE A 942     -70.634 -13.248 141.797  1.00 55.260          H  
ATOM  15263  HD2 PHE A 942     -71.782 -14.495 145.683  1.00 55.260          H  
ATOM  15264  HE1 PHE A 942     -69.454 -11.371 142.687  1.00 55.260          H  
ATOM  15265  HE2 PHE A 942     -70.595 -12.591 146.601  1.00 55.260          H  
ATOM  15266  HZ  PHE A 942     -69.426 -11.046 145.038  1.00 55.260          H  
ATOM  15267  N   GLU A 943     -73.075 -17.874 142.165  1.00 33.810          N  
ATOM  15268  CA  GLU A 943     -74.267 -18.715 142.160  1.00 34.370          C  
ATOM  15269  C   GLU A 943     -74.412 -19.580 140.910  1.00 34.990          C  
ATOM  15270  O   GLU A 943     -74.618 -19.056 139.814  1.00 35.410          O  
ATOM  15271  OXT GLU A 943     -74.762 -20.748 141.081  1.00 51.550          O  
ATOM  15272  CB  GLU A 943     -75.508 -17.826 142.313  1.00 46.060          C  
ATOM  15273  CG  GLU A 943     -76.820 -18.576 142.440  1.00 46.060          C  
ATOM  15274  CD  GLU A 943     -77.998 -17.666 142.672  1.00 46.060          C  
ATOM  15275  OE1 GLU A 943     -77.846 -16.470 142.566  1.00 46.060          O  
ATOM  15276  OE2 GLU A 943     -79.057 -18.171 142.963  1.00 46.060          O  
ATOM  15277  H   GLU A 943     -72.654 -17.540 141.291  1.00 40.570          H  
ATOM  15278  HA  GLU A 943     -74.206 -19.382 143.019  1.00 41.240          H  
ATOM  15279 1HB  GLU A 943     -75.395 -17.200 143.193  1.00 55.280          H  
ATOM  15280 2HB  GLU A 943     -75.583 -17.162 141.452  1.00 55.280          H  
ATOM  15281 1HG  GLU A 943     -76.990 -19.143 141.524  1.00 55.280          H  
ATOM  15282 2HG  GLU A 943     -76.740 -19.284 143.262  1.00 55.280          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 -5827.51 596.533 4562.16 -347.123 116.918 208.344 2363.92 -2503.02 -6.02279 -45.0112 -2042.84 -204.704 -925.379 -19.3544 -72.5236 -101.512 0 17.6891 64.5385 460.882 791.275 -124.263 167.006 -63.4129 -4.93163 536.889 -2401.45
MET:NtermProteinFull_1 -4.45053 0.46339 2.0172 -0.46179 0.09828 0.07903 0.28373 -0.89792 -0 -0 -1.14429 0.93783 0 0 0 0 0 -0.01546 0.03686 1.73843 0 0 0 0.60916 0 0.07178 -0.6343
THR_2 -4.93184 0.23649 5.21635 -0.11612 0.11049 0.07705 2.93506 -2.35671 -0 -0 -2.93091 -0.55228 0 0 -1.6518 0 0 -0.025 0.09816 0.04811 0 -0.45536 2.35835 -1.0874 -0.26035 0.225 -3.06272
MET_3 -4.93396 0.57594 2.79827 -0.76322 0.22727 0.20671 1.74132 -1.73604 -0 -0 -0.39452 -0.04687 0 0 0 0 0 0.20859 0.13958 0.93199 0 -0.15664 0 0.60916 -0.39668 0.34257 -0.64653
PHE_4 -5.40463 0.30109 5.04876 -0.92834 0.05802 0.30874 2.15955 -2.3886 -0 -0 -1.00034 -0.04343 0 0 0 0 0 0.02783 0.0281 0 1.75818 -0.47135 0 1.0402 -0.10278 0.28212 0.6731
GLN_5 -9.88395 0.75959 9.05027 -0.26933 0.01848 0.19709 3.9759 -4.10519 -0.02438 -0.15615 -3.37546 -0.31306 0 0 -1.6518 -0.70123 0 0.01885 0.01033 0 3.39972 -0.11045 0 -0.18838 -0.09933 0.33575 -3.11276
TYR_6 -7.2961 0.64498 4.61347 -0.97746 0.09424 0.3394 2.49 -2.69544 -0.00167 -0.05265 -2.29937 -0.30017 0 0 0 0 0 0.01121 0.06986 0 1.71956 -0.48518 0.00061 1.2797 -0.01619 0.37551 -2.4857
TYR_7 -7.52861 0.60498 5.19455 -0.61979 0.07349 0.30651 2.54878 -2.97429 -0 -0 -2.69884 -0.23888 0 0 0 0 0 -0.02671 0.00568 0 2.67491 0.05184 4e-05 1.2797 0.06995 0.23825 -1.03843
LYS_8 -5.91605 0.54501 7.81266 -0.46088 0.05098 0.27411 3.77653 -3.24669 -0 -0 -6.76567 0.06916 0 0 0 -0.58903 0 -0.02079 0.13255 2.55057 0 0.04998 0 -1.5107 -0.14058 0.43159 -2.95725
ARG_9 -6.99773 0.40907 8.08777 -0.43891 0.04751 0.21341 3.63686 -3.38946 -0.01197 -0.09586 -4.08961 0.3743 0 0 0 -1.08803 0 -0.00599 0.21839 2.08194 0 -0.02681 0 -1.2888 -0.19544 0.52526 -2.03411
SER_10 -4.51529 0.29232 5.30489 -0.02492 0 0.05781 2.58862 -2.56895 -0.01738 -0.13171 -2.64388 -0.68158 0 0 0 0 0 0.01737 0.00012 0.56467 0 0.35951 0.60011 -0.77834 0.12053 0.35181 -1.10429
ARG_11 -7.19624 0.61478 6.23258 -0.44841 0.06424 0.22706 2.87152 -3.11375 -0.01266 -0.05551 -2.72181 0.34945 0 0 0 0 0 0.02353 0.2014 2.0856 0 -0.13143 0 -1.2888 -0.00433 0.44734 -1.85544
HIS_12 -5.66332 0.25058 6.49792 -0.61972 0.00648 0.62174 3.33994 -3.09668 -0 -0 -4.65322 -0.36071 0 0 0 -0.98923 0 0.00231 0.00133 0 1.50704 -0.30491 0 -0.45461 -0.03864 0.45019 -3.50352
PHE_13 -5.46048 0.29246 4.72851 -0.63433 0.06013 0.30972 2.49564 -2.59735 -0 -0 -2.57358 0.02473 0 0 0 0 0 0.00373 0 0 2.45405 0.05542 0 1.0402 0.13698 0.32653 0.66235
VAL_14 -5.86997 0.40678 4.24434 -0.31347 0.23897 0.07207 2.65382 -2.6862 -0 -0 -2.2305 -0.16266 0 0 0 0 0 -0.06578 0.01714 0.07862 0 -0.37598 0 1.9342 -0.05706 0.25344 -1.86223
PHE_15 -7.86274 0.8064 4.10303 -0.56138 0.43661 0.27347 2.87945 -2.83705 -0.00329 -0.01877 -2.68866 -0.3695 0 0 0 0 0 0.01553 0.29691 0 3.68599 -0.06801 0 1.0402 -0.09114 0.32297 -0.63999
SER_16 -5.87489 0.35817 6.42189 -0.03136 0 0.02141 3.31395 -3.19721 -0.01266 -0.05551 -3.9585 -0.02725 0 0 0 -0.44345 0 -0.0134 0.00261 0.50254 0 0.30617 1.77844 -0.77834 -0.09319 0.41955 -1.36105
ALA_17 -5.53694 0.54939 4.02279 -0.02191 0 0 2.58318 -2.62636 -0 -0 -2.17762 -0.32591 0 0 0 0 0 -0.0298 0 0 0 -0.12855 0 1.8394 -0.09393 0.39372 -1.55253
PHE_18 -9.77054 0.86284 3.99045 -0.56161 0.37014 0.27147 2.972 -3.05458 -0 -0 -1.94229 -0.08755 0 0 0 0 0 0.02927 0.00546 0 2.97881 -0.04417 0 1.0402 -0.07016 0.49607 -2.51419
ILE_19 -9.18454 1.08822 3.75368 -0.50537 0.40683 0.1013 2.54592 -2.98726 -0 -0 -2.30534 -0.04913 0 0 0 0 0 -0.04832 0.34807 0.48671 0 -0.44989 0 0.73287 0.06186 0.56725 -5.43713
ALA_20 -6.33577 0.55254 3.71115 -0.02185 0 0 2.70619 -2.80216 -0.0101 -0.0968 -2.22915 -0.33665 0 0 0 0 0 -0.02622 0 0 0 -0.20057 0 1.8394 -0.10725 0.42029 -2.93694
PHE_21 -10.2281 1.24412 3.48705 -0.82949 0.03309 0.2461 3.07603 -3.14523 -0 -0 -2.476 -0.03465 0 0 0 0 0 -0.00248 0.07298 0 1.76142 -0.40336 0 1.0402 -0.1063 0.26893 -5.99569
VAL_22 -8.62773 1.19438 3.4539 -0.36441 0.23104 0.0879 2.89306 -2.97793 -0 -0 -1.94802 -0.01153 0 0 0 0 0 0.03559 0.00048 0.92239 0 -0.00208 0 1.9342 -0.09282 0.4331 -2.83847
PHE_23 -7.899 0.53274 4.88923 -0.84609 0.03697 0.24049 2.84271 -2.95284 -0 -0 -2.47319 -0.086 0 0 0 0 0 0.07215 0.01494 0 1.77489 -0.47181 0 1.0402 -0.1138 0.45218 -2.9462
VAL_24 -9.48456 1.25176 5.12697 -0.29203 0.14999 0.05823 3.30908 -3.56479 -0.01103 -0.06589 -2.58543 0.05799 0 0 0 0 0 -0.02666 0.18306 0.03695 0 -0.27607 0 1.9342 0.03198 0.84204 -3.32421
LEU_25 -9.17524 0.94302 3.91138 -0.55651 0.29433 0.13044 3.13829 -3.05688 -0.02475 -0.23496 -2.59931 0.11199 0 0 0 0 0 -0.01578 0.16265 3.38208 0 -0.23825 0 0.18072 -0.11359 0.89066 -2.8697
LEU_26 -6.7458 0.52724 4.49927 -0.49485 0.21477 0.11922 2.70205 -2.64917 -0.00907 -0.12254 -3.39009 0.21429 0 0 0 0 0 0.03037 0.05309 0.34986 0 -0.29134 0 0.18072 -0.25569 0.48354 -4.58417
CYS_27 -6.61424 0.4748 5.23618 -0.0471 0 0.01662 2.7469 -2.61403 -0 -0 -2.95529 -0.05504 0 0 0 0 0 0.08119 0.00739 0.28747 0 0.32906 0 3.6196 -0.012 0.40373 0.90525
GLN_28 -9.03448 0.70388 6.98795 -0.24028 0.02773 0.17394 3.52631 -3.7307 -0.03971 -0.3076 -3.4799 -0.45338 0 0 0 -0.31201 0 0.09519 0.04141 0 2.66362 -0.01915 0 -0.18838 0.04716 0.38417 -3.15423
ASN_29 -6.34113 0.41404 7.09831 -0.33893 0.01203 0.62402 3.15097 -3.44033 -0.02982 -0.22832 -3.3522 -0.36926 0 0 0 -0.7414 0 0.06714 0.008 0 3.53934 0.49604 0 -0.93687 0.0038 0.4162 0.05163
THR_30 -5.59119 0.33618 6.04494 -0.20598 0.13853 0.07469 3.09779 -3.02698 -0.0013 -0.01653 -3.32075 -0.12307 0 0 0 0 0 0.01436 0.00034 0.06904 0 -0.01671 2.30947 -1.0874 0.13424 0.27869 -0.89164
ALA_31 -4.33672 0.14649 4.14591 -0.02119 0 0 2.42291 -2.39762 -0 -0 -2.25244 -0.3594 0 0 0 0 0 0.11414 0 0 0 -0.27429 0 1.8394 -0.1663 0.21823 -0.92087
PHE_32 -8.74252 0.97155 5.36878 -0.95369 0.18988 0.34846 2.64653 -3.04196 -0 -0 -2.55941 -0.00489 0 0 0 0 0 0.01688 1e-05 0 1.98425 -0.47506 0 1.0402 -0.15228 0.31086 -3.05241
ALA_33 -5.4801 0.28911 4.75153 -0.02271 0 0 2.6987 -2.8279 -0 -0 -3.15394 -0.35899 0 0 0 0 0 -0.00456 0 0 0 -0.31162 0 1.8394 -0.1805 0.34169 -2.41988
ARG_34 -5.37122 0.32612 5.71377 -0.44633 0.05223 0.21939 2.52242 -2.80514 -0 -0 -2.24198 0.34807 0 0 0 0 0 -0.00953 0.06807 2.09643 0 0.00059 0 -1.2888 -0.29539 0.23928 -0.87202
ALA_35 -5.88068 0.35 4.85833 -0.02102 0 0 2.88771 -3.06907 -0 -0 -2.78599 -0.35829 0 0 0 0 0 -0.02682 0 0 0 -0.16739 0 1.8394 -0.17853 0.25464 -2.29769
SER_36 -4.05579 0.26283 5.09144 -0.02696 0 0.06253 1.95059 -2.43817 -0 -0 -2.17982 -0.61752 0 0 0 0 0 -0.02765 0.00072 0.73371 0 0.33055 0.60954 -0.77834 -0.03513 0.24758 -0.8699
SER_37 -3.07854 0.14806 4.21937 -0.03245 8e-05 0.02236 1.89535 -1.96288 -0 -0 -1.9986 0.00607 0 0 0 0 0 -0.04843 8e-05 0.72014 0 0.19968 1.7934 -0.77834 -0.05211 0.2311 1.28435
ASN_38 -2.90371 0.22669 3.5038 -0.19428 0.04667 0.31305 1.56301 -1.68703 -0 -0 -0.87771 -0.43351 0 0 0 0 0 -0.07344 0.00301 0 1.92574 -0.39957 0 -0.93687 -0.53685 0.24319 -0.21783
GLY_39 -1.62792 0.07549 2.42206 -5e-05 0 0 1.04283 -1.16902 -0 -0 -1.38978 -0.39703 0 0 0 0 0 -0.17124 0 0 0 -1.4147 0 0.83697 -0.93538 0.2467 -2.48107
ASP_40 -3.75837 0.28172 4.11089 -0.10478 0.00545 0.3046 2.12606 -2.03064 -0 -0 -2.47845 -1.08918 0 0 -0.87209 0 0 -0.02007 0.053 0 2.38069 -0.31346 0 -2.3716 -0.59838 0.27517 -4.09944
LEU_41 -2.66617 0.60479 2.63982 -0.46824 0.26389 0.08795 1.12045 -1.3276 -0 -0 -1.57721 0.18463 0 0 -0.87209 0 0 0.02015 0.01124 0.50566 0 -0.36346 0 0.18072 -0.19326 0.86027 -0.98845
PRO_42 -2.95562 0.59722 0.98092 -0.13011 0.00516 0.09549 0.1589 -0.52534 -0.0006 -0.00156 -0.16371 0.20224 0 0 0 0 0 -0.10571 0.00745 0.12843 0 -0.92984 0 -2.4119 -0.50213 1.00829 -4.54242
THR_43 -3.92276 0.38782 3.61001 -0.18335 0.10816 0.06934 2.05611 -1.90764 -0.01401 -0.1161 -1.41808 -0.31051 0 0 0 0 0 -0.07015 0.03092 0.09219 0 0.12078 2.3381 -1.0874 -0.2896 0.45429 -0.05186
LYS_44 -3.51308 0.50212 4.40016 -0.62445 0.24635 0.34025 1.90818 -2.06075 -0.0006 -0.00156 -4.12388 0.192 0 0 0 0 0 -0.02172 0.12173 2.19269 0 -0.06441 0 -1.5107 -0.21344 0.31817 -1.91296
ALA_45 -3.24084 0.34927 2.89531 -0.02378 0 0 1.43012 -1.74593 -0 -0 -0.78139 -0.37427 0 0 0 0 0 -0.07834 0 0 0 -0.3147 0 1.8394 -0.65231 0.30495 -0.3925
ASP_46 -4.77283 0.28955 5.19 -0.1081 0.00773 0.32759 2.27381 -2.58498 -0.01862 -0.16928 -1.89908 -0.23147 0 0 0 0 0 0.05194 0.00432 0 2.22284 -0.15613 0 -2.3716 -0.4925 0.31072 -2.1261
LEU_47 -7.14219 0.59342 4.44366 -0.46303 0.16395 0.09761 2.70863 -2.72639 -0 -0 -1.97857 0.21115 0 0 0 0 0 0.05851 0.06175 0.39982 0 -0.26448 0 0.18072 -0.25998 0.41515 -3.50024
GLN_48 -6.64005 0.35563 7.76684 -0.84042 0.09783 0.89402 3.66414 -3.61273 -0 -0 -4.14749 -0.79834 0 0 0 -1.53136 0 0.02878 0.02537 0 2.84756 -0.13556 0 -0.18838 -0.26071 0.59191 -1.88296
ALA_49 -4.30452 0.22343 4.77447 -0.0217 0 0 2.31763 -2.56865 -0 -0 -2.0042 -0.37583 0 0 0 0 0 0.05242 0 0 0 -0.33169 0 1.8394 -0.38352 0.47836 -0.30439
GLN_50 -8.02584 0.91952 5.90152 -0.71132 0.2163 0.75948 3.03427 -3.07984 -0.00461 -0.05318 -2.25474 -0.43095 0 0 0 0 0 0.33342 0.01183 0 2.8594 -0.14989 0 -0.18838 -0.39067 0.60904 -0.64465
LEU_51 -9.45797 0.96452 6.40433 -0.51001 0.31057 0.12625 3.37038 -3.80985 -0.02292 -0.11347 -2.09175 0.24624 0 0 0 0 0 -0.01657 0.01373 0.29062 0 -0.29967 0 0.18072 -0.31597 0.77376 -3.95705
ASP_52 -5.29455 0.24564 7.40921 -0.10776 0.01077 0.32629 2.68302 -3.28359 -0.0189 -0.1452 -3.19284 -0.47966 0 0 0 -0.54874 0 0.23392 0.02134 0 1.84793 0.07238 0 -2.3716 -0.29781 0.39664 -2.49349
SER_53 -4.81674 0.47781 6.06434 -0.0254 0 0.05992 3.11306 -2.82231 -0.01289 -0.15842 -3.15063 -0.64436 0 0 0 0 0 -0.00128 2e-05 0.66474 0 0.33666 0.60115 -0.77834 0.10947 0.21418 -0.76902
LEU_54 -9.04986 0.80695 4.33161 -0.69347 0.22894 0.26924 2.90675 -3.11635 -0 -0 -1.91978 0.0856 0 0 0 0 0 -0.06896 0.0048 1.09943 0 -0.25576 0 0.18072 0.07162 0.40908 -4.70943
ASN_55 -6.7414 0.53325 6.4127 -0.18639 0.02533 0.29092 2.09849 -3.02654 -0.03191 -0.29017 -2.8306 -0.37443 0 0 0 0 0 0.15004 0.04837 0 1.76984 -0.05131 0 -0.93687 -0.22925 0.44146 -2.92844
LYS_56 -3.18629 0.24959 3.91718 -0.30019 0.04057 0.1482 1.54527 -1.76132 -0 -0 -0.44432 -0.18456 0 0 0 0 0 -0.00658 0.00543 1.85333 0 -0.22098 0 -1.5107 0.04687 0.26051 0.45201
GLN_57 -6.72702 0.51174 5.524 -0.2559 0.04304 0.20309 2.47135 -2.68498 -0.0101 -0.0968 -2.06729 -0.44852 0 0 0 -0.70418 0 0.04969 0.02129 0 2.74243 -0.01002 0 -0.18838 0.10688 0.36451 -1.15517
LYS_58 -6.47174 0.89233 4.8388 -0.35161 0.05247 0.13505 2.17689 -2.34478 -0.04465 -0.31066 -0.86331 0.14667 0 0 0 0 0 -0.0068 0.06451 2.02255 0 0.08847 0 -1.5107 -0.08985 0.56085 -1.01552
ASP_59 -1.60433 0.06754 1.6514 -0.24835 0.04333 0.81785 0.06704 -0.72659 -0.01786 -0.17289 0.46199 -0.67062 0 0 0 0 0 0.01358 0.0418 0 2.03129 -0.68191 0 -2.3716 -0.11981 0.49027 -0.92789
LEU_60 -7.76684 1.24581 3.58263 -0.47018 0.19333 0.08744 1.1179 -2.00312 -0.0388 -0.24657 -1.28292 0.22902 0 0 0 0 0 0.17565 0.33066 0.56058 0 -0.36365 0 0.18072 -0.19786 0.63841 -4.0278
SER_61 -4.40822 0.33143 6.40739 -0.03681 0 0.06504 3.62977 -2.72488 -0 -0 -4.64994 -0.27749 0 0 -1.11351 -0.34178 0 -0.00119 0.00793 0.1881 0 -0.44433 1.7683 -0.77834 -0.3508 0.84589 -1.88341
ALA_62 -3.38944 0.25109 3.28416 -0.02228 0 0 1.78381 -1.69905 -0 -0 -0.92378 -0.36687 0 0 0 0 0 -0.0439 0 0 0 -0.40064 0 1.8394 -0.48825 0.45894 0.28321
GLN_63 -4.26318 0.3711 4.0791 -0.59884 0.27071 1.01763 1.61161 -2.1264 -0.01247 -0.12445 -1.17106 -2.3315 0 0 0 0 0 -0.04603 0.00849 0 4.13087 -0.20169 0 -0.18838 -0.53281 0.2072 0.0999
ASP_64 -6.44667 0.69037 7.40884 -0.10633 0.00026 0.31574 3.91036 -3.43042 -0.01247 -0.12445 -5.01169 -0.60604 0 0 -1.11351 -0.34178 0 0.22255 0.06609 0 2.15431 -0.34751 0 -2.3716 -0.39134 0.42825 -5.10704
LYS_65 -8.74368 0.58989 8.60378 -0.33041 0.06902 0.16611 3.04401 -3.71212 -0.02875 -0.1887 -3.22111 -0.02259 0 0 0 0 0 0.14171 0.0748 1.74634 0 -0.02198 0 -1.5107 -0.37859 0.76294 -2.96001
LEU_66 -5.12332 0.32573 5.37668 -0.47279 0.20167 0.10802 2.60347 -2.66308 -0 -0 -1.56702 0.21687 0 0 0 0 0 0.20558 0.00807 0.32353 0 -0.2834 0 0.18072 -0.3987 0.66495 -0.29302
VAL_67 -5.69705 0.57855 5.27539 -0.31579 0.22142 0.07272 2.87631 -2.84634 -0 -0 -2.19556 -0.17022 0 0 0 0 0 -0.03999 0.01788 0.09307 0 -0.2532 0 1.9342 -0.24733 0.4156 -0.28035
GLN_68 -8.22916 0.60952 5.73606 -0.66582 0.12771 0.67952 3.30761 -3.24828 -0.02297 -0.07828 -3.30567 -0.31146 0 0 0 0 0 0.25889 0.02381 0 2.97349 -0.23841 0 -0.18838 -0.27076 0.46719 -2.37539
GLN_69 -6.01204 0.44504 6.22096 -0.25186 0.02647 0.18345 3.11759 -3.05857 -0 -0 -2.17663 -0.40988 0 0 0 -0.98262 0 0.09808 0.02311 0 2.77679 -0.07608 0 -0.18838 -0.2981 0.46885 -0.09382
ASP_70 -4.0536 0.19475 5.57137 -0.10499 0.00642 0.31598 2.37132 -2.53897 -0 -0 -2.18421 -0.34125 0 0 0 0 0 0.03622 0.00391 0 1.74217 0.14061 0 -2.3716 -0.25329 0.37262 -1.09253
LEU_71 -7.71325 0.82208 5.41935 -0.47481 0.1659 0.10721 3.2086 -3.17097 -0 -0 -3.30271 0.19076 0 0 0 0 0 0.00037 0.00886 0.3326 0 -0.28377 0 0.18072 -0.3071 0.49973 -4.31642
THR_72 -7.21085 0.94402 6.25823 -0.2109 0.11252 0.07748 3.69909 -3.38352 -0.00809 -0.0957 -3.81396 -0.06919 0 0 0 -0.31201 0 0.14336 0.00223 0.08091 0 0.02059 2.27815 -1.0874 -0.13401 0.81509 -1.89394
ASP_73 -3.98724 0.46992 6.23061 -0.10278 0.00907 0.3111 2.50223 -2.86917 -0 -0 -4.81648 -0.34478 0 0 0 0 0 0.13418 0.03058 0 1.68366 0.19132 0 -2.3716 -0.08164 0.69431 -2.3167
THR_74 -5.26731 0.6548 5.33577 -0.20406 0.13457 0.07444 3.02365 -2.71971 -0 -0 -2.64729 -0.16722 0 0 0 0 0 -0.03349 0.00292 0.11222 0 -0.01364 2.29256 -1.0874 -0.07379 0.37567 -0.20731
LEU_75 -9.98059 1.305 5.27579 -0.43523 0.10388 0.09884 3.56682 -3.70215 -0 -0 -2.54342 0.17933 0 0 0 0 0 0.11336 0.14598 0.30253 0 -0.27786 0 0.18072 -0.14258 0.50349 -5.30608
ALA_76 -4.7222 0.43198 4.86296 -0.02168 0 0 2.62356 -2.77469 -0 -0 -2.54067 -0.37375 0 0 0 0 0 0.21825 0 0 0 -0.35556 0 1.8394 -0.48695 0.45465 -0.84472
THR_77 -4.70665 0.37625 4.91272 -0.20275 0.12628 0.07413 2.87039 -2.51874 -0 -0 -2.39136 -0.26424 0 0 0 0 0 0.06178 0.01997 0.1008 0 -0.00681 2.33283 -1.0874 -0.2873 0.27385 -0.31625
LEU_78 -7.92153 0.60201 5.68485 -0.7218 0.44464 0.2028 3.26057 -3.35029 -0.00389 -0.0196 -2.06978 0.28344 0 0 0 0 0 0.13346 0.04031 2.84087 0 -0.31905 0 0.18072 -0.16366 0.61969 -0.27624
ASP_79 -8.29926 0.66865 9.67698 -0.10959 0.00937 0.33081 3.92425 -4.47927 -0.02577 -0.17641 -4.52263 -0.51513 0 0 0 -0.7414 0 0.09198 0.02175 0 2.13689 0.22276 0 -2.3716 -0.20207 0.7349 -3.62479
LYS_80 -5.96229 0.68146 5.26041 -0.41194 0.0521 0.22187 2.34471 -2.65731 -0 -0 -2.01429 -0.1379 0 0 0 0 0 -0.0239 0.0081 2.04067 0 0.05503 0 -1.5107 -0.12306 0.4215 -1.75554
ILE_81 -6.42957 0.31772 5.03254 -0.49249 0.34003 0.0972 2.52198 -2.76052 -0 -0 -1.48605 0.12489 0 0 0 0 0 -0.06179 0.04431 0.46179 0 -0.45453 0 0.73287 -0.02912 0.2612 -1.77953
ASP_82 -6.56048 0.23853 8.52697 -0.10313 0.00483 0.3091 3.82328 -3.8516 -0 -0 -5.69583 -0.2731 0 0 -0.56691 0 0 -0.01881 0.00117 0 1.73669 0.23337 0 -2.3716 -0.04161 0.32401 -4.2851
ARG_83 -8.04193 0.48753 8.60276 -0.91269 0.31258 0.69458 3.41597 -3.75918 -0.00389 -0.0196 -4.15424 0.13275 0 0 0 -0.72464 0 0.0176 0.1098 2.73316 0 -0.05707 0 -1.2888 -0.28248 0.42844 -2.30933
ILE_84 -5.87345 0.35001 6.01553 -0.50538 0.36713 0.1047 2.95704 -2.86381 -0.00327 -0.0492 -3.38339 -0.08387 0 0 0 0 0 -0.03846 0.04839 0.59025 0 -0.38446 0 0.73287 -0.17073 0.47251 -1.71761
LYS_85 -5.56448 0.29333 5.6223 -0.30824 0.03829 0.14231 2.51894 -2.7279 -0 -0 -1.84374 0.00756 0 0 0 0 0 0.08426 0.01892 1.73787 0 0.02029 0 -1.5107 -0.17996 0.41974 -1.23119
GLU_86 -4.93319 0.35801 5.4623 -0.34102 0.0948 0.40143 2.81661 -2.67589 -0 -0 -2.73928 -0.62161 0 0 0 0 0 -0.0061 0.01242 0 3.33429 -0.119 0 -2.7348 -0.30271 0.32808 -1.66566
GLU_87 -6.54879 0.3538 7.97275 -0.21582 0.02459 0.29661 3.4049 -3.41546 -0.00327 -0.0492 -3.83786 -0.62736 0 0 0 -0.72464 0 -0.03423 0.0069 0 3.0404 -0.29223 0 -2.7348 -0.44273 0.27052 -3.5559
THR_88 -6.0052 0.38558 6.19877 -0.20242 0.13015 0.0719 3.09937 -3.03308 -0 -0 -3.93299 -0.06614 0 0 0 0 0 0.03078 0.00173 0.05485 0 -0.00705 2.30284 -1.0874 -0.21955 0.28969 -1.98816
VAL_89 -7.92757 0.74281 4.39874 -0.25793 0.13554 0.04142 2.80983 -3.04866 -0.00573 -0.09421 -1.74687 0.29179 0 0 0 0 0 -0.01277 0.07385 0.86342 0 -0.02699 0 1.9342 -0.00412 0.68752 -1.14575
GLN_90 -6.26572 0.36573 5.42165 -0.80813 0.09687 0.84094 2.65499 -2.8041 -0 -0 -2.15177 -0.80203 0 0 0 0 0 0.07301 0.05919 0 2.81887 -0.14263 0 -0.18838 -0.23356 0.64256 -0.42252
LEU_91 -4.94402 0.30595 5.14184 -0.46939 0.18934 0.10644 2.42067 -2.5125 -0 -0 -2.20414 0.20911 0 0 0 0 0 0.12999 0.11494 0.42251 0 -0.26044 0 0.18072 -0.24452 0.21727 -1.19622
ARG_92 -7.62431 0.7286 5.57595 -0.44352 0.06171 0.21942 2.90686 -3.11428 -0 -0 -2.45879 0.34033 0 0 0 0 0 0.0214 0.14044 2.06392 0 -0.133 0 -1.2888 -0.35842 0.28623 -3.07624
GLN_93 -9.17371 1.46689 8.39096 -0.72133 0.2618 0.68511 4.10639 -4.07163 -0.01427 -0.148 -3.4391 -0.6627 0 0 0 -0.89765 0 -0.01351 0.08322 0 3.84438 0.10414 0 -0.18838 -0.23234 0.56684 -0.05287
LYS_94 -4.46638 0.1879 4.94964 -0.28958 0.02411 0.12282 2.15965 -2.34134 -0.00366 -0.05712 -1.88901 -0.02001 0 0 0 0 0 0.07077 0.03452 1.67141 0 -0.04015 0 -1.5107 -0.17707 0.52151 -1.0527
VAL_95 -3.95475 0.56744 4.0771 -0.30946 0.21588 0.07054 1.86693 -2.12814 -0 -0 -0.88592 -0.13597 0 0 0 0 0 -0.05884 0.00105 0.05795 0 -0.36797 0 1.9342 -0.19925 0.29279 1.04359
ALA_96 -5.68687 0.52337 3.04013 -0.02306 0 0 2.08885 -2.34673 -0 -0 -1.46939 -0.34217 0 0 0 0 0 -0.03605 0 0 0 -0.30958 0 1.8394 -0.30766 0.29926 -2.7305
GLU_97 -6.53695 0.55445 7.95625 -0.22826 0.02648 0.31215 3.31094 -3.25217 -0.01334 -0.13292 -5.61934 -0.57606 0 0 0 -0.89765 0 0.01779 0.04 0 3.12434 -0.25658 0 -2.7348 -0.42708 0.75529 -4.57747
ALA_98 -4.0523 0.85966 4.49011 -0.02126 0 0 2.44433 -2.17668 -0.00854 -0.05379 -2.05686 -0.37444 0 0 0 0 0 0.25324 0 0 0 -0.2573 0 1.8394 0.52634 1.98367 3.39558
PRO_99 -5.7188 1.24647 4.51816 -0.07558 0 0.04606 1.49951 -1.96312 -0 -0 -1.55083 0.62084 0 0 0 0 0 -0.14359 0.00351 0.50199 0 -0.27191 0 -2.4119 0.39779 1.70014 -1.60126
GLU_100 -6.09557 0.40296 7.91942 -0.33264 0.05642 0.37675 3.77017 -3.43094 -0 -0 -4.60521 -0.57841 0 0 0 -0.88698 0 0.03519 0.01361 0 3.48769 -0.1375 0 -2.7348 -0.21221 0.56076 -2.39131
LYS_101 -5.70701 0.1771 6.44054 -0.30192 0.04008 0.13984 2.42542 -2.88319 -0.01422 -0.13201 -3.29694 -0.0532 0 0 0 0 0 0.17422 0.0218 1.70686 0 -0.0368 0 -1.5107 -0.21826 0.48137 -2.547
MET_102 -5.37597 0.44565 5.45556 -0.31133 0.07159 0.03185 2.92473 -2.60517 -0.00969 -0.0758 -3.21985 -0.02343 0 0 0 0 0 0.10001 0.12719 1.06386 0 0.07931 0 0.60916 -0.16233 0.41095 -0.4637
ARG_103 -6.58024 0.28201 7.34538 -0.75531 0.10007 0.49723 2.64536 -3.28753 -0.00019 -0.00349 -2.11426 0.33907 0 0 0 0 0 -0.00847 0.03322 1.43933 0 -0.10989 0 -1.2888 -0.13493 0.3001 -1.30135
GLN_104 -5.1001 0.30023 5.6457 -0.26271 0.05506 0.21093 2.39806 -2.76621 -0.01422 -0.13201 -2.32201 -0.48803 0 0 0 0 0 0.0893 0.12512 0 2.73745 0.02751 0 -0.18838 -0.27437 0.24684 0.28815
ALA_105 -4.31686 0.39513 4.38255 -0.02233 0 0 2.77997 -2.56349 -0 -0 -2.68396 -0.36812 0 0 0 0 0 -0.0318 0 0 0 -0.22894 0 1.8394 -0.26093 0.21375 -0.86564
THR_106 -5.84539 0.48956 6.69354 -0.20359 0.12348 0.07385 3.48069 -3.24008 -0.00606 -0.04134 -3.35808 -0.13602 0 0 0 0 0 -0.02019 0.00089 0.06819 0 -0.01228 2.32876 -1.0874 -0.16705 0.38106 -0.47745
ALA_107 -3.74864 0.2419 4.23234 -0.02096 0 0 2.37153 -2.32641 -0 -0 -2.00415 -0.37501 0 0 0 0 0 0.13189 0 0 0 -0.27339 0 1.8394 -0.11536 0.41537 0.36851
ALA_108 -4.01751 0.29759 4.10362 -0.02117 0 0 2.3673 -2.36395 -0 -0 -1.7435 -0.35372 0 0 0 0 0 -0.03776 0 0 0 -0.13556 0 1.8394 -0.29367 0.26391 -0.09503
LEU_109 -9.02557 0.97132 6.35028 -0.51068 0.24237 0.12283 3.65314 -3.83774 -0 -0 -3.0117 0.24909 0 0 0 0 0 0.00595 0.05749 0.30108 0 -0.29747 0 0.18072 -0.30439 0.41593 -4.43735
THR_110 -4.93218 0.30956 6.57115 -0.19793 0.1061 0.07211 3.08358 -3.02689 -0 -0 -2.8484 -0.79803 0 0 0 -0.34677 0 0.05458 0 0.06888 0 -0.01934 4.11273 -1.0874 -0.11953 0.44558 1.44779
ALA_111 -3.33279 0.15118 3.21347 -0.02203 0 0 1.46262 -1.90718 -0.00606 -0.04134 -1.05675 -0.38049 0 0 0 0 0 -0.06511 0 0 0 -0.3593 0 1.8394 -0.2344 0.27505 -0.46373
LEU_112 -6.38079 0.66748 3.03834 -0.53546 0.25814 0.1575 1.69189 -2.0916 -0.01541 -0.1445 -0.90731 0.19417 0 0 0 0 0 0.00069 0.0142 0.1795 0 -0.18714 0 0.18072 -0.45588 0.73036 -3.60508
SER_113 -6.02476 0.49594 6.45704 -0.04855 0.00174 0.08607 3.58003 -3.13342 -0.00699 -0.03247 -2.13453 -0.39307 0 0 -0.66587 0 0 0.19413 0.0002 0.17556 0 -0.43212 2.24872 -0.77834 -0.25739 1.21288 0.5448
ASP_114 -1.41539 0.08638 1.32309 -0.12719 0.02405 0.3974 0.37023 -0.73355 -0 -0 -0.02934 -0.34287 0 0 0 0 0 -0.06198 0.02627 0 2.29524 -0.26848 0 -2.3716 -0.39529 0.70966 -0.51338
VAL_115 -3.87486 0.82841 2.54063 -0.32322 0.33084 0.07649 0.72281 -1.52677 -0.01906 -0.08909 -0.11409 -0.42359 0 0 0 0 0 -0.04118 0.01059 0.10867 0 0.02858 0 1.9342 -0.22315 0.2746 0.22079
ASP_116 -4.39398 0.29635 4.37938 -0.12899 0.02171 0.41591 1.50382 -2.14515 -0.00699 -0.03247 -2.08884 -0.82373 0 0 0 -0.34677 0 0.08715 0.23474 0 2.57575 -0.59488 0 -2.3716 -0.16065 0.30852 -3.27074
ASN_117 -5.69587 0.53105 5.91614 -0.25978 0.02533 0.40524 3.15271 -2.97746 -0.01906 -0.08909 -2.51748 -0.66148 0 0 -1.70615 0 0 0.1673 0.06033 0 2.35515 0.05559 0 -0.93687 0.08858 0.33618 -1.76964
ASP_118 -5.53195 0.63537 6.57349 -0.18376 0.0455 0.59081 2.61678 -3.11804 -0 -0 -2.23192 -3.15049 0 0 0 -0.71957 0 -0.03368 0.25489 0 3.80968 -0.01258 0 -2.3716 0.18163 0.71274 -1.93271
GLU_119 -4.93498 0.33049 6.65886 -0.5822 0.08375 1.05013 2.32161 -2.81697 -0 -0 -2.80886 -0.69975 0 0 -1.04028 -0.24219 0 -0.05219 0.00648 0 3.49748 -0.29003 0 -2.7348 -0.42299 0.72328 -1.95315
GLU_120 -6.58576 0.8068 7.34057 -0.42308 0.04503 0.86716 3.30976 -3.23063 -0 -0 -4.20683 -0.37141 0 0 0 -0.6588 0 -0.0423 0.01932 0 3.12118 -0.25568 0 -2.7348 -0.40045 0.48006 -2.91984
THR_121 -8.23245 0.91403 5.96437 -0.11591 0.04603 0.05739 2.93462 -3.38821 -0.01541 -0.1445 -1.35804 -1.1236 0 0 0 0 0 0.06682 0.14054 1.00333 0 0.08365 2.27859 -1.0874 -0.16597 0.61697 -1.52514
ARG_122 -6.25371 0.37238 8.32237 -0.70446 0.09521 0.44821 3.33594 -3.66572 -0 -0 -4.90647 0.35007 0 0 0 -0.96176 0 0.0338 0.13094 1.47284 0 -0.00871 0 -1.2888 -0.11316 0.55574 -2.78529
LYS_123 -5.59358 0.26087 7.79076 -0.46842 0.16829 0.23781 3.43818 -3.20034 -0 -0 -5.36071 0.10732 0 0 0 -0.6588 0 -0.0059 0.01686 2.55887 0 -0.01732 0 -1.5107 -0.30845 0.34479 -2.20048
ILE_124 -7.24328 0.88747 5.77776 -0.50029 0.30795 0.09981 3.56205 -3.19212 -0 -0 -2.35557 0.1015 0 0 0 0 0 -0.06672 0.09095 0.48133 0 -0.4633 0 0.73287 -0.18472 0.38964 -1.57465
LEU_125 -6.62324 0.4752 3.44239 -0.46465 0.17133 0.10871 2.07187 -2.34138 -0.01108 -0.05147 -0.89431 0.21348 0 0 0 0 0 0.14344 0.0895 0.3264 0 -0.26982 0 0.18072 -0.11564 0.42615 -3.12239
SER_126 -2.68377 0.14579 3.57708 -0.02741 0 0.0638 1.32934 -1.67333 -0 -0 -0.50795 -0.54717 0 0 0 0 0 0.00611 0.00236 0.7818 0 0.32474 0.60009 -0.77834 -0.09652 0.35665 0.87328
THR_127 -3.0785 0.14958 4.00463 -0.21459 0.20244 0.07881 1.88485 -1.80639 -0 -0 -1.96388 -0.1102 0 0 0 0 0 -0.0317 0.00378 0.23733 0 0.06987 2.29249 -1.0874 0.0345 0.39496 1.06058
LEU_128 -7.41206 0.87546 3.56546 -0.46379 0.17635 0.07206 1.76082 -2.33109 -0.01108 -0.05147 -1.22445 0.407 0 0 0 0 0 -0.04197 0.07053 0.4327 0 0.18421 0 0.18072 -0.10866 0.60301 -3.31627
SER_129 -3.73141 0.14064 5.12365 -0.02627 0 0.06207 2.81125 -2.25349 -0.00962 -0.06291 -2.78554 -0.55584 0 0 -1.09627 0 0 0.17241 0.07209 0.11082 0 -0.53909 0.66936 -0.77834 -0.20911 0.56468 -2.32094
LEU_130 -3.76243 0.23065 4.13782 -0.70008 0.23956 0.27226 1.61958 -1.86549 -0 -0 -0.86624 0.14737 0 0 0 0 0 -0.01429 0.00321 0.81854 0 -0.18065 0 0.18072 -0.07376 0.365 0.55177
ARG_131 -3.22626 0.10638 4.02346 -0.75744 0.09874 0.50021 1.46402 -1.83806 -0.00461 -0.06856 -1.47409 0.30362 0 0 0 0 0 -0.02259 0.00852 1.44777 0 -0.12154 0 -1.2888 -0.17848 0.30185 -0.72588
GLN_132 -6.5252 0.55816 5.81191 -0.25185 0.02768 0.18342 2.87894 -2.83833 -0 -0 -2.48222 -0.36542 0 0 -1.09627 0 0 0.03561 0.00522 0 2.7511 -0.06409 0 -0.18838 -0.33686 0.28338 -1.61321
LEU_133 -7.29077 0.51534 5.52144 -0.68916 0.27237 0.25366 3.06607 -3.12096 -0.00232 -0.01417 -3.13584 0.12606 0 0 0 0 0 -0.00699 0.02194 0.7959 0 -0.20797 0 0.18072 -0.10624 0.38725 -3.43369
GLU_134 -5.30524 0.2492 6.00707 -0.21266 0.02104 0.28428 2.47003 -2.86221 -0.01423 -0.13147 -2.65138 -0.58878 0 0 0 0 0 0.06157 0.0487 0 3.0488 -0.29367 0 -2.7348 -0.33773 0.37211 -2.56937
THR_135 -5.01084 0.38949 5.64987 -0.19892 0.11672 0.07038 2.89607 -2.77626 -0 -0 -2.97134 -0.05014 0 0 0 0 0 -0.0016 0.00086 0.05253 0 -0.01236 2.29234 -1.0874 -0.20436 0.30584 -0.53911
ARG_136 -7.94431 0.34452 6.51002 -0.71704 0.26649 0.38479 3.10506 -3.45146 -0.01433 -0.12637 -3.07909 0.42193 0 0 0 -0.90098 0 0.03684 0.48623 2.55203 0 -0.12497 0 -1.2888 -0.09187 0.33422 -3.29708
VAL_137 -5.57024 0.41293 4.41811 -0.30975 0.19158 0.07117 2.71168 -2.66514 -0 -0 -2.64342 -0.23344 0 0 0 0 0 -0.03032 0.00335 0.08297 0 -0.32864 0 1.9342 -0.26124 0.36184 -1.85435
ALA_138 -4.77253 0.29067 5.07578 -0.02206 0 0 2.87335 -2.79664 -0.00232 -0.01417 -2.20534 -0.35618 0 0 0 0 0 0.02236 0 0 0 -0.31774 0 1.8394 -0.30328 0.35647 -0.33223
GLN_139 -5.93747 0.39297 6.66121 -0.25258 0.03852 0.19417 3.06365 -3.19449 -0.01433 -0.12637 -2.74387 -0.45704 0 0 0 -0.90098 0 0.0949 0.10773 0 2.72677 -0.00018 0 -0.18838 -0.32515 0.32706 -0.53386
ALA_140 -4.31082 0.27761 4.59214 -0.02153 0 0 2.50548 -2.49449 -0 -0 -2.23088 -0.36187 0 0 0 0 0 -0.02455 0 0 0 -0.1908 0 1.8394 -0.24041 0.23582 -0.4249
LEU_141 -5.62499 0.37142 5.1646 -0.48663 0.22771 0.11759 2.78234 -2.75195 -0 -0 -2.70746 0.22005 0 0 0 0 0 0.05221 0.01576 0.34504 0 -0.28104 0 0.18072 -0.32571 0.29045 -2.40988
ASP_142 -4.73438 0.20789 6.4142 -0.10534 0.00661 0.31874 2.79685 -2.98532 -0 -0 -2.60371 -0.34017 0 0 0 0 0 0.0261 0.0172 0 1.72809 0.24174 0 -2.3716 -0.26824 0.42703 -1.22429
ASP_143 -4.18082 0.13574 5.4467 -0.1051 0.00647 0.3169 2.30138 -2.59273 -0 -0 -2.06415 -0.36204 0 0 0 0 0 0.00878 0.0103 0 1.71933 0.23344 0 -2.3716 -0.23589 0.37867 -1.35463
LEU_144 -5.04087 0.3405 5.01988 -0.47239 0.18656 0.10769 2.58862 -2.64107 -0 -0 -2.15751 0.22206 0 0 0 0 0 -0.00929 0.08277 0.44411 0 -0.25509 0 0.18072 -0.22439 0.26079 -1.3669
GLN_145 -6.05029 0.23338 6.74344 -0.81636 0.09911 0.85108 3.28441 -3.2507 -0.01484 -0.15549 -3.05502 -0.84755 0 0 0 -0.84518 0 -0.00191 0.0025 0 2.81085 -0.16632 0 -0.18838 -0.25131 0.26858 -1.35001
ASN_146 -5.50742 0.31282 6.77903 -0.17839 0.03544 0.26331 3.00426 -3.29011 -0 -0 -2.42331 -0.29414 0 0 0 0 0 0.09447 0.00497 0 1.43326 0.47525 0 -0.93687 -0.05485 0.37633 0.09405
ALA_147 -4.22502 0.26679 4.70313 -0.02095 0 0 2.47987 -2.50243 -0 -0 -2.2837 -0.36874 0 0 0 0 0 -0.00412 0 0 0 -0.24644 0 1.8394 -0.10126 0.33294 -0.13053
GLN_148 -5.35609 0.27881 5.71363 -0.27251 0.04714 0.20942 2.61605 -2.85072 -0.01484 -0.15549 -2.23972 -0.48419 0 0 0 0 0 -0.02967 0.01818 0 2.77901 -0.10047 0 -0.18838 -0.31682 0.2339 -0.11277
ASN_149 -5.65042 0.24023 6.57132 -0.17013 0.00927 0.24744 3.36985 -3.25568 -0 -0 -3.24461 -0.32624 0 0 0 -0.84518 0 0.0022 0.08914 0 1.47204 0.51683 0 -0.93687 -0.01488 0.27927 -1.64642
ASP_150 -5.19321 0.33068 6.10697 -0.10616 0.00663 0.3214 2.72672 -2.93639 -0 -0 -2.71407 -0.3409 0 0 0 0 0 -0.01847 0.02307 0 1.7549 0.26177 0 -2.3716 0.01975 0.35055 -1.77836
LEU_151 -4.96641 0.27257 5.22257 -0.47699 0.22867 0.11139 2.37727 -2.64671 -0.00522 -0.07066 -1.91093 0.22293 0 0 0 0 0 0.07878 0.04452 0.41636 0 -0.26218 0 0.18072 -0.2117 0.3197 -1.07532
ALA_152 -4.95197 0.32126 4.55844 -0.02071 0 0 2.66883 -2.74654 -0 -0 -2.66453 -0.35409 0 0 0 0 0 0.02272 0 0 0 -0.1867 0 1.8394 -0.29279 0.22431 -1.58237
SER_153 -4.98976 0.3897 6.18862 -0.026 0 0.06 3.08739 -2.93623 -0.00597 -0.03845 -2.91585 -0.63712 0 0 0 0 0 -0.02099 0.00575 0.64204 0 0.34399 0.60037 -0.77834 -0.01358 0.30927 -0.73516
TYR_154 -6.38407 0.45602 5.75868 -0.57183 0.13592 0.26519 2.76543 -3.03723 -0.01378 -0.13765 -2.55462 -0.29382 0 0 0 0 0 -0.01738 3e-05 0 3.1152 -0.09497 0.00033 1.2797 0.05767 0.41846 1.1473
ASN_155 -7.10062 0.37148 6.64487 -0.17153 0.04407 0.26137 3.45297 -3.45081 -0.01263 -0.15095 -2.99217 -0.29077 0 0 -0.58907 0 0 0.05393 0.00163 0 1.48686 0.45165 0 -0.93687 -0.02451 0.42033 -2.53077
SER_156 -4.28884 0.16544 5.24542 -0.02791 0 0.06471 2.5952 -2.4743 -0 -6e-05 -2.79197 -0.5739 0 0 0 0 0 -0.01645 0.00028 0.72925 0 0.33124 0.60143 -0.77834 0.16702 0.26257 -0.78919
GLN_157 -5.81105 0.2827 6.28356 -0.26894 0.05632 0.20488 2.86559 -3.00413 -0.01378 -0.13765 -2.82065 -0.48083 0 0 0 0 0 0.03778 0.06611 0 2.7051 -0.04877 0 -0.18838 -0.00486 0.17204 -0.10496
LEU_158 -6.80344 0.63536 5.4396 -0.4826 0.22433 0.11553 2.79495 -2.97239 -0.00597 -0.03845 -2.84522 0.21239 0 0 0 0 0 0.08396 0.14782 0.44248 0 -0.25555 0 0.18072 -0.2173 0.34613 -2.99765
VAL_159 -7.86396 0.77632 5.01469 -0.31875 0.23928 0.07285 3.06703 -3.26531 -0.00027 -0.00796 -3.44484 -0.17192 0 0 0 0 0 -0.06765 0.01863 0.08714 0 -0.29998 0 1.9342 -0.18197 0.42573 -3.98675
SER_160 -3.87556 0.14922 4.88801 -0.02663 0 0.06161 1.99686 -2.31023 -0.00175 -0.05699 -1.15945 -0.60247 0 0 0 0 0 0.01785 0.00675 0.6855 0 0.35198 0.60015 -0.77834 0.06429 0.26682 0.27762
LEU_161 -4.61679 0.25006 5.03145 -0.48063 0.19741 0.1068 2.22651 -2.36991 -0.02085 -0.12615 -1.61988 0.25331 0 0 0 0 0 -0.02569 0.05587 0.58201 0 -0.21757 0 0.18072 0.09676 0.28034 -0.21623
GLN_162 -6.90503 0.47747 5.75471 -0.26376 0.05087 0.20808 2.38833 -2.97306 -0.01595 -0.15472 -1.44625 -0.46208 0 0 0 0 0 -0.02957 0.2201 0 2.69821 -0.16729 0 -0.18838 -0.19288 0.3646 -0.6366
THR_163 -7.6992 0.87994 4.46447 -0.13595 0.07604 0.07474 2.71931 -2.75116 -0 -0 -3.13869 -0.01815 0 0 0 -0.47367 0 -0.06024 0.07022 0.01937 0 -0.20538 4.14604 -1.0874 -0.42237 0.32106 -3.22105
GLN_164 -6.12474 0.89901 7.64932 -0.57293 0.05058 0.35909 4.23908 -3.31494 -0.0313 -0.25328 -3.44142 -0.39753 0 0 0 -0.86899 0 -0.04776 0.0056 0 2.7732 0.13252 0 -0.18838 -0.38819 1.33685 1.81581
PRO_165 -4.25165 0.46575 3.44873 -0.06606 0 0.04159 1.59608 -1.5317 -0 -0 -1.27795 0.6022 0 0 0 0 0 -0.03969 0.06558 0.14619 0 -0.52927 0 -2.4119 0.10959 1.46094 -2.17158
GLU_166 -4.43151 0.3438 5.86841 -0.4504 0.19126 1.41536 2.62854 -2.5222 -0.03273 -0.20808 -2.29695 -2.91408 0 0 0 -0.86899 0 -0.03766 0.00458 0 4.05104 -0.29893 0 -2.7348 -0.00913 0.41232 -1.89013
ARG_167 -6.34505 0.40085 6.67434 -0.91262 0.23311 0.80158 3.12089 -3.13313 -0.03626 -0.2235 -2.6304 -0.11372 0 0 0 0 0 -0.02812 0.14885 2.6965 0 -0.1293 0 -1.2888 -0.37642 0.39093 -0.75029
VAL_168 -7.9307 0.96575 3.67369 -0.30065 0.18996 0.06522 2.5498 -2.942 -0.00287 -0.0584 -1.78856 -0.03302 0 0 0 0 0 -0.04517 0.0004 0.03084 0 -0.33714 0 1.9342 -0.12072 0.48998 -3.65941
GLN_169 -5.03148 0.19208 5.02951 -0.8183 0.10586 0.85319 2.80818 -2.613 -0.00123 -0.01358 -2.92543 -0.78575 0 0 0 -0.59016 0 0.04581 0.05419 0 2.82002 -0.15276 0 -0.18838 -0.12877 0.36165 -0.97837
ASN_170 -5.66398 0.42907 6.37971 -0.18079 0.0411 0.27529 3.12375 -3.16802 -0 -0 -2.23416 -0.32273 0 0 0 0 0 0.08179 0 0 1.45404 0.10006 0 -0.93687 -0.17203 0.28446 -0.5093
ALA_171 -5.64725 0.46206 4.42286 -0.022 0 0 3.18768 -2.93935 -0 -0 -2.55197 -0.37758 0 0 0 0 0 0.06761 0 0 0 -0.27508 0 1.8394 -0.26854 0.26908 -1.83309
MET_172 -7.41374 0.66286 4.05657 -0.71544 0.13992 0.40622 2.37421 -2.76759 -0 -0 -1.90482 -0.2053 0 0 0 0 0 0.30505 0.02151 1.82665 0 -0.02262 0 0.60916 -0.28813 0.41967 -2.49582
TYR_173 -5.80851 0.4836 5.59925 -0.96646 0.0588 0.36786 2.86655 -2.87567 -0 -0 -1.91465 -0.29299 0 0 0 0 0 -0.00458 0.03429 0 1.81929 -0.33535 0.00077 1.2797 -0.04974 0.39449 0.65664
ASN_174 -7.09541 0.33251 7.14158 -0.18015 0.01473 0.25978 2.86216 -3.59393 -0 -0 -1.88483 -0.33745 0 0 0 0 0 0.08463 0.07921 0 1.4244 0.30082 0 -0.93687 0.00538 0.28788 -1.23557
ALA_175 -7.39841 1.38555 4.63612 -0.01847 0 0 3.42318 -3.32454 -0 -0 -2.06275 -0.35538 0 0 0 0 0 0.11976 0 0 0 -0.14472 0 1.8394 -0.10866 0.55846 -1.45047
SER_176 -4.77718 0.58974 5.37937 -0.02737 0 0.06441 2.88995 -2.66182 -0 -0 -2.48705 -0.56267 0 0 0 0 0 0.08571 0.00359 0.92463 0 0.30856 0.60028 -0.77834 -0.11191 0.50491 -0.05521
GLN_177 -6.12245 0.52195 6.15762 -0.26206 0.0343 0.18613 3.02555 -3.0232 -0.03646 -0.25935 -2.49564 -0.44211 0 0 0 0 0 0.09132 0.00251 0 2.79666 -0.24069 0 -0.18838 -0.19098 0.31627 -0.12899
GLN_178 -10.1453 1.13489 8.77205 -0.88429 0.11462 0.88006 4.86486 -4.22137 -0.00981 -0.13509 -5.13204 -0.07489 0 0 0 -1.89109 0 0.06573 0.0812 0 5.31364 -0.26352 0 -0.18838 -0.3943 0.53872 -1.57432
LEU_179 -9.33363 1.40504 3.92123 -0.4842 0.16671 0.11298 3.26138 -3.02351 -0 -0 -2.15176 0.19186 0 0 0 0 0 0.04286 0.17732 0.34309 0 -0.26282 0 0.18072 -0.36416 0.70832 -5.10859
GLN_180 -4.5881 0.3439 5.43251 -0.25791 0.04353 0.19345 2.62407 -2.54287 -0.01305 -0.11117 -1.6954 -0.49596 0 0 0 0 0 0.06734 0.00906 0 2.68556 -0.10986 0 -0.18838 -0.28517 0.52173 1.63329
GLN_181 -6.94402 0.38006 7.02803 -0.58727 0.04794 0.60757 3.55942 -3.38875 -0.02341 -0.14818 -2.96744 -0.25989 0 0 0 -0.87008 0 0.08938 0.07625 0 2.91151 -0.24052 0 -0.18838 -0.30499 0.32652 -0.89625
ILE_182 -10.7525 1.20724 5.39411 -0.49539 0.39786 0.10057 3.21492 -3.65191 -0 -0 -2.67325 -0.07592 0 0 0 0 0 -0.03463 0.05577 0.51885 0 -0.45728 0 0.73287 -0.15891 0.50733 -6.17031
ARG_183 -6.38979 0.44684 6.90509 -1.11154 0.2581 0.74157 2.91802 -3.24189 -0 -0 -2.82758 0.1723 0 0 0 0 0 0.0028 0.0105 2.28254 0 -0.12308 0 -1.2888 0.01542 0.5128 -0.7167
SER_184 -4.60854 0.26039 5.4846 -0.02298 0 0.02169 2.24123 -2.65598 -0.00022 -0.0064 -1.99091 -0.35887 0 0 0 0 0 0.04256 0.00396 0.50306 0 0.31441 0.60105 -0.77834 0.01346 0.29115 -0.64468
ARG_185 -12.12 0.84376 11.0573 -0.77145 0.09723 0.50264 4.35686 -5.24836 -0 -0 -4.48696 0.32241 0 0 0 -1.16186 0 -0.01353 0.02952 1.44053 0 -0.1101 0 -1.2888 -0.21348 0.51351 -6.25083
LEU_186 -6.69256 0.64045 4.70384 -0.60668 0.32326 0.19316 2.5702 -2.78702 -0.00109 -0.00698 -1.88036 -0.10908 0 0 0 0 0 0.00904 0.10683 1.07762 0 -0.16284 0 0.18072 -0.08197 0.68425 -1.83922
ASP_187 -3.21345 0.12139 4.48473 -0.10747 0.00834 0.32633 1.71646 -2.04795 -0.00969 -0.06777 -1.47092 -0.36541 0 0 0 0 0 -0.05393 0.01027 0 1.68759 0.12495 0 -2.3716 -0.02712 0.42842 -0.82684
GLY_188 -2.36759 0.18523 3.34299 -5e-05 0 0 1.06962 -1.61843 -0 -0 -0.86775 -0.38546 0 0 0 0 0 -0.07432 0 0 0 0.28251 0 0.83697 -0.20612 0.29838 0.49597
THR_189 -5.0957 0.50026 3.20353 -0.20001 0.26078 0.08633 1.81473 -2.07856 -0.01248 -0.08366 -1.39907 -0.81943 0 0 0 0 0 -0.02513 0.0348 0.32845 0 1.39803 2.26051 -1.0874 1.15649 0.43246 0.67495
ASP_190 -6.69648 0.43957 6.48965 -0.09955 0.01814 0.2834 2.01092 -3.13071 -0.00169 -0.0089 -2.18064 -0.21447 0 0 0 -0.78414 0 -0.01221 0.1717 0 2.40438 0.22268 0 -2.3716 1.26324 0.4577 -1.739
VAL_191 -6.49455 0.77987 2.51067 -0.28026 0.18948 0.05654 1.43047 -1.97164 -0 -0 -0.88736 -0.08814 0 0 0 0 0 0.08678 0.00299 0.01874 0 -0.4379 0 1.9342 0.40185 0.41546 -2.33279
GLY_192 -3.88593 0.22611 3.93011 -0.00027 0 0 1.90989 -2.04903 -0 -0 -2.92984 -0.17339 0 0 -0.56691 0 0 -0.12106 0 0 0 -0.96418 0 0.83697 0.38576 0.38776 -3.01399
GLU_193 -6.19781 0.64519 7.28815 -0.55539 0.15506 1.00982 2.99634 -3.13283 -0.03635 -0.38936 -2.92889 -0.84458 0 0 -0.69653 0 0 0.02755 0.16701 0 3.58073 -0.27538 0 -2.7348 -0.07241 0.64025 -1.35423
THR_194 -4.81966 0.41037 4.91251 -0.19933 0.07905 0.07089 1.73294 -2.23645 -0.01731 -0.12386 -2.02425 0.03806 0 0 -0.56375 -0.64534 0 0.05884 0.00012 0.09686 0 0.10669 2.29948 -1.0874 0.01401 0.69545 -1.20209
ALA_195 -5.54744 0.79946 4.7291 -0.02133 0 0 2.17443 -2.73002 -0.00085 -0.0127 -0.22681 -0.31752 0 0 0 0 0 -0.02707 0 0 0 0.15899 0 1.8394 0.24459 0.348 1.41026
LEU_196 -9.63766 0.8408 6.80873 -0.69267 0.25358 0.26753 3.4019 -3.531 -0.00648 -0.04475 -2.4754 0.08576 0 0 0 0 0 -0.05513 0.003 1.09357 0 -0.27634 0 0.18072 -0.07405 0.30249 -3.5554
ARG_197 -5.17315 0.70123 5.9166 -0.7921 0.15294 0.52356 2.53544 -2.67248 -0.0124 -0.13191 -2.62908 0.4458 0 0 0 0 0 0.29383 0.07638 1.85416 0 -0.10553 0 -1.2888 5.52123 1.64014 6.85587
PRO_198 -5.35392 1.23845 4.24075 -0.08495 0 0.05224 1.92762 -1.85608 -0 -0 -1.35716 0.70035 0 0 0 0 0 0.11436 0.02827 0.46462 0 -0.05926 0 -2.4119 5.46362 1.89653 5.00356
SER_199 -4.66306 0.29373 5.88809 -0.02172 0 0.02028 3.16699 -2.68367 -0 -0 -2.99376 -0.31704 0 0 0 -0.78414 0 0.08664 0.00641 0.49417 0 0.32822 0.7495 -0.77834 -0.07195 0.64476 -0.6349
GLN_200 -6.91351 0.54132 6.70044 -0.27552 0.05498 0.21682 3.23501 -3.19759 -0.02184 -0.26872 -3.29769 -0.50986 0 0 0 -0.87008 0 0.05523 0.04016 0 2.69829 -0.1628 0 -0.18838 0.00341 0.42594 -1.73439
LYS_201 -5.71664 0.4441 5.92477 -0.39763 0.04011 0.20549 2.8007 -2.74087 -0.00648 -0.04475 -2.29213 -0.14979 0 0 0 0 0 0.07904 0.04254 1.96513 0 0.01497 0 -1.5107 -0.28247 0.36531 -1.25929
VAL_202 -5.23628 0.36669 5.08126 -0.32019 0.24527 0.07402 2.63375 -2.69445 -0.01061 -0.08865 -2.18641 -0.23004 0 0 0 0 0 -0.00218 0.00773 0.09739 0 -0.25336 0 1.9342 -0.21253 0.39629 -0.3981
LEU_203 -4.61343 0.21769 4.67664 -0.47626 0.2284 0.11088 2.48874 -2.43422 -0 -0 -1.86381 0.21919 0 0 0 0 0 0.14261 0.02104 0.30209 0 -0.28476 0 0.18072 -0.26086 0.38373 -0.9616
MET_204 -5.07259 0.34034 5.79651 -0.30945 0.07768 0.03142 2.98612 -2.66079 -0 -0 -2.75682 -0.049 0 0 0 0 0 0.07365 0.05324 1.12247 0 0.01526 0 0.60916 -0.21343 0.28952 0.33328
GLN_205 -5.61491 0.36476 5.92601 -0.26324 0.04725 0.19991 2.8702 -2.91463 -0.01061 -0.08865 -2.25613 -0.48679 0 0 0 0 0 0.1243 0.09369 0 2.70606 -0.11893 0 -0.18838 -0.17292 0.29558 0.51257
ALA_206 -3.92667 0.26345 4.11954 -0.02059 0 0 2.56988 -2.37209 -0 -0 -1.89358 -0.36519 0 0 0 0 0 0.11131 0 0 0 -0.1969 0 1.8394 -0.30816 0.28912 0.10951
GLN_207 -5.71425 0.3999 5.53108 -0.84708 0.12176 0.90597 2.83436 -2.7862 -0 -0 -2.28376 -0.91928 0 0 0 0 0 0.01413 0.00932 0 2.84822 -0.20624 0 -0.18838 -0.33197 0.31728 -0.29514
GLN_208 -6.7899 0.48939 7.04017 -0.84851 0.118 0.90241 3.53263 -3.48381 -0 -0 -2.95539 -0.86208 0 0 0 -0.69807 0 0.131 0.00941 0 2.83817 -0.19483 0 -0.18838 -0.32768 0.41461 -0.87287
ALA_209 -4.24633 0.28213 4.5168 -0.02113 0 0 2.53517 -2.52543 -0 -0 -2.09461 -0.37859 0 0 0 0 0 0.10357 0 0 0 -0.29508 0 1.8394 -0.40049 0.38536 -0.29923
LEU_210 -5.18145 0.41604 5.09691 -0.46752 0.18138 0.10523 2.72011 -2.63343 -0 -0 -1.71975 0.21406 0 0 0 0 0 0.04733 0.02582 0.37025 0 -0.27446 0 0.18072 -0.37678 0.31104 -0.98451
LEU_211 -7.36768 0.66256 6.74475 -0.48272 0.21877 0.11798 3.18674 -3.39743 -0.01784 -0.14761 -2.52002 0.20418 0 0 0 0 0 -0.02035 0.01707 0.28779 0 -0.31023 0 0.18072 -0.32845 0.32307 -2.6487
ASN_212 -6.17348 0.37635 6.6969 -0.17721 0.03222 0.26415 3.30449 -3.35087 -0 -0 -3.11104 -0.33621 0 0 0 -0.69807 0 0.22595 0.00873 0 1.41502 0.32903 0 -0.93687 -0.17397 0.29661 -2.00827
ALA_213 -4.12329 0.37755 4.72973 -0.02082 0 0 2.7751 -2.48733 -0 -0 -2.08017 -0.37062 0 0 0 0 0 0.03337 0 0 0 -0.16046 0 1.8394 -0.13273 0.2908 0.67053
GLU_214 -5.75613 0.40312 6.40842 -0.21323 0.02586 0.2904 2.7248 -3.02972 -0.03037 -0.25364 -2.36778 -0.61651 0 0 0 0 0 0.03103 0.02863 0 3.03412 -0.27736 0 -2.7348 -0.44341 0.28804 -2.48854
ILE_215 -7.00093 0.62793 6.44109 -0.50127 0.39217 0.10467 3.04718 -3.30507 -0.0132 -0.11669 -2.42855 -0.11213 0 0 0 0 0 -0.0267 0.06764 0.57092 0 -0.42154 0 0.73287 -0.30622 0.43992 -1.80791
ASP_216 -5.83742 0.43977 8.5708 -0.20036 0.0001 0.6556 3.49873 -3.73549 -0.00064 -0.00151 -6.27234 -0.09901 0 0 0 -0.74647 0 0.05486 0.14648 0 3.30172 0.16265 0 -2.3716 -0.1653 0.50892 -2.09052
GLN_217 -5.10576 0.37352 6.03321 -0.26316 0.05085 0.20736 2.78442 -2.83744 -0.01253 -0.10602 -2.09348 -0.4963 0 0 0 0 0 0.11394 0.07374 0 2.73733 -0.13471 0 -0.18838 -0.29777 0.34101 1.17982
GLN_218 -5.66274 0.55132 6.4052 -0.2641 0.05234 0.20532 2.99313 -3.04775 -0.0132 -0.11669 -2.48165 -0.50669 0 0 0 0 0 0.06049 0.12535 0 2.77008 -0.10182 0 -0.18838 -0.26696 0.28764 0.80088
ARG_219 -6.3389 0.52833 6.91827 -0.67966 0.11875 0.41646 2.79983 -3.26846 -0 -0 -2.92051 0.30101 0 0 0 -0.74647 0 0.0957 0.39676 1.47185 0 -0.16599 0 -1.2888 -0.37917 0.41834 -2.32268
LYS_220 -4.47446 0.499 7.02856 -0.3604 0.0476 0.23573 3.10513 -3.0492 -0.00064 -0.00151 -6.03122 0.37409 0 0 0 0 0 0.06157 0.04629 2.34258 0 0.00174 0 -1.5107 -0.39375 0.47855 -1.60103
SER_221 -4.31154 0.34558 5.16316 -0.0239 0 0.02254 2.86663 -2.55357 -0.00074 -0.00311 -1.99801 -0.39953 0 0 0 0 0 -0.05345 0.00549 0.77182 0 0.18634 0.60028 -0.77834 -0.33638 0.41317 -0.08357
LEU_222 -6.57467 1.02124 3.83034 -0.48202 0.1464 0.13463 2.16779 -2.38054 -0 -0 -1.88519 0.16553 0 0 0 0 0 -0.03214 0.01573 0.30329 0 -0.13069 0 0.18072 -0.30704 0.68234 -3.14429
GLU_223 -3.7681 0.30255 4.2576 -0.19932 0.02559 0.28489 1.69304 -2.00723 -3e-05 -0.0007 -0.3015 -0.55499 0 0 0 0 0 0.00078 0.0208 0 2.95025 -0.11191 0 -2.7348 0.04253 0.55685 0.45631
GLY_224 -1.82471 0.03188 2.37524 -4e-05 0 0 1.02034 -1.19356 -0.00205 -0.04309 -0.52059 -0.41233 0 0 0 0 0 0.14341 0 0 0 0.54982 0 0.83697 0.41452 0.12626 1.50206
ASN_225 -5.66805 0.42294 6.28424 -0.32941 0.13469 0.60621 3.65096 -3.04736 -0.00074 -0.00311 -3.54211 -0.68136 0 0 -1.21965 0 0 -0.03242 0.02828 0 1.83855 -0.54331 0 -0.93687 0.15342 0.24722 -2.6379
THR_226 -3.83143 0.20483 3.52517 -0.12772 0.08428 0.06181 1.1667 -1.9069 -0.01592 -0.1937 -1.04422 -0.86429 0 0 0 0 0 0.07802 0.00997 0.07709 0 -0.04388 2.2547 -1.0874 -0.29787 0.43794 -1.51282
VAL_227 -3.70215 0.26335 4.16185 -0.29007 0.13938 0.06356 2.15929 -2.03149 -0 -0 -1.58508 -0.26134 0 0 -0.59459 0 0 0.10961 0.00523 0.21441 0 -0.40545 0 1.9342 -0.18406 0.57907 0.57571
LEU_228 -6.61786 0.54765 4.9998 -0.66336 0.14629 0.22924 2.39267 -2.71406 -0 -0 -1.77511 0.079 0 0 -0.62506 0 0 0.04194 0.01095 0.96219 0 -0.24856 0 0.18072 -0.10889 0.6753 -2.48717
GLN_229 -6.76813 0.43645 6.87884 -0.39388 0.08634 0.22707 3.35565 -3.29242 -0.01386 -0.15061 -2.53175 -0.58477 0 0 0 0 0 0.01096 0.09853 0 3.43001 0.04176 0 -0.18838 -0.14353 0.56258 1.06085
ASP_230 -4.59434 0.5098 7.47022 -0.21313 0.00027 0.69488 3.06247 -3.19781 -0.01418 -0.0386 -5.81235 -0.1335 0 0 0 0 0 0.04698 0.02308 0 3.19744 0.28641 0 -2.3716 -0.09303 0.34429 -0.83272
THR_231 -4.9021 0.24917 5.72636 -0.20401 0.1407 0.07417 2.56853 -2.72661 -0 -0 -2.60253 -0.13943 0 0 0 0 0 0.00347 0.00529 0.07287 0 -0.00885 2.32244 -1.0874 -0.02416 0.1892 -0.34287
LEU_232 -7.68152 0.67496 5.71662 -0.71975 0.23631 0.28742 2.90644 -3.12648 -0.01181 -0.10035 -2.73321 0.12132 0 0 0 0 0 -0.02461 0.05552 0.87676 0 -0.21053 0 0.18072 0.0067 0.38398 -3.1615
GLN_233 -6.47525 0.37569 7.9896 -0.84183 0.14844 0.89992 3.44573 -3.5164 -0 -0 -4.18834 -0.85953 0 0 0 -1.15677 0 0.07082 0.05011 0 2.90728 -0.19587 0 -0.18838 -0.20057 0.67768 -1.05769
LYS_234 -4.92603 0.55273 7.52086 -0.36125 0.04588 0.21738 3.19609 -3.22211 -0.01418 -0.0386 -6.19759 0.35397 0 0 0 0 0 0.08234 0.01992 2.33553 0 -0.01687 0 -1.5107 -0.40357 0.55614 -1.81005
GLN_235 -5.40923 0.36307 5.52303 -0.26747 0.06033 0.21375 2.73739 -2.78499 -0.01181 -0.10035 -2.38126 -0.48295 0 0 0 0 0 0.08421 0.09925 0 2.70965 -0.05746 0 -0.18838 -0.33958 0.30261 0.06982
ARG_236 -7.40618 0.4438 7.60673 -0.44705 0.06264 0.21816 3.44427 -3.44783 -3e-05 -0.0007 -4.516 0.40723 0 0 0 -0.53055 0 -0.033 0.19364 2.09113 0 -0.07298 0 -1.2888 -0.28848 0.4193 -3.14472
ASP_237 -4.92083 0.14152 6.95281 -0.10708 0.00886 0.32413 3.00579 -3.11557 -0 -0 -3.79512 -0.33151 0 0 0 -0.62622 0 0.11584 0.00031 0 1.71152 0.23451 0 -2.3716 -0.30889 0.42484 -2.65669
TYR_238 -4.50898 0.22802 4.63468 -1.02029 0.09469 0.38761 2.35687 -2.43961 -0 -0 -2.33609 -0.29262 0 0 0 0 0 -0.00492 0.08373 0 1.74809 -0.36059 0.00052 1.2797 -0.06391 0.21372 0.0006
VAL_239 -4.93053 0.23456 4.83287 -0.31725 0.23875 0.07322 2.54377 -2.58043 -0.00227 -0.03455 -2.61541 -0.20958 0 0 0 0 0 -0.06519 0.00048 0.10482 0 -0.26354 0 1.9342 -0.02473 0.19751 -0.88331
THR_240 -4.62259 0.22098 5.46595 -0.20622 0.13638 0.07558 2.92645 -2.68881 -0 -0 -3.54386 -0.1158 0 0 0 0 0 0.02609 0.00624 0.06462 0 0.0008 2.28004 -1.0874 -0.02882 0.24404 -0.84634
ALA_241 -4.53978 0.22323 4.60976 -0.02182 0 0 2.56518 -2.67085 -0 -0 -2.19973 -0.34939 0 0 0 0 0 -0.02625 0 0 0 -0.23625 0 1.8394 -0.14615 0.28528 -0.66738
ASN_242 -5.92252 0.36163 6.46432 -0.30673 0.00544 0.60668 2.76157 -3.17291 -0.00227 -0.03455 -2.64688 -0.21439 0 0 0 -0.7946 0 0.01939 0.13036 0 2.86941 0.49831 0 -0.93687 -0.074 0.21512 -0.17352
SER_243 -4.47601 0.21733 5.45849 -0.02814 0 0.06471 2.72152 -2.6386 -0 -0 -2.74834 -0.56565 0 0 0 0 0 -0.00557 0.0018 0.71163 0 0.33545 0.60008 -0.77834 0.22004 0.14817 -0.76142
ALA_244 -4.05759 0.18316 4.40152 -0.02196 0 0 2.60646 -2.41954 -0 -0 -2.39424 -0.35119 0 0 0 0 0 0.08173 0 0 0 -0.2646 0 1.8394 -0.11888 0.21139 -0.30434
ARG_245 -6.25779 0.43877 7.05045 -0.72796 0.105 0.4599 3.00097 -3.39352 -0 -0 -2.85496 0.38089 0 0 0 -0.7946 0 0.00126 0.11513 1.44973 0 -0.03947 0 -1.2888 -0.34859 0.27959 -2.42401
LEU_246 -5.78101 0.29852 5.68644 -0.47946 0.21984 0.11239 2.59532 -2.85448 -0.01434 -0.13047 -2.42128 0.22981 0 0 0 0 0 -0.01246 0.05023 0.33989 0 -0.28518 0 0.18072 -0.2902 0.27526 -2.28046
GLU_247 -5.63836 0.36954 6.85265 -0.61228 0.11233 1.11076 3.23086 -3.08531 -0 -0 -3.61653 -0.6459 0 0 0 -0.84535 0 0.14042 0.01346 0 3.47968 -0.23889 0 -2.7348 -0.39351 0.28576 -2.21545
HIS_D_248 -5.15311 0.22556 5.75349 -0.8067 0.02965 0.87859 2.55025 -2.76636 -0.0044 -0.07451 -2.78439 -0.32476 0 0 0 0 0 -0.01479 0.16258 0 1.54964 -0.1918 0 -0.45461 -0.16994 0.24632 -1.34929
GLN_249 -5.6197 0.30516 5.86442 -0.26781 0.05615 0.21537 2.61429 -2.85626 -0.01434 -0.13047 -2.2059 -0.45961 0 0 0 0 0 -0.00654 0.09072 0 2.73979 -0.02336 0 -0.18838 -0.01108 0.21756 0.32001
LEU_250 -5.50938 0.35679 5.65397 -0.4827 0.21587 0.1118 2.62033 -2.77646 -0 -0 -2.47488 0.22717 0 0 0 0 0 -0.00129 0.03105 0.42082 0 -0.26131 0 0.18072 -0.20306 0.25027 -1.64029
GLN_251 -6.17509 0.44983 7.31267 -0.2804 0.0418 0.21591 3.25464 -3.28975 -0.01664 -0.18292 -3.47465 -0.52444 0 0 0 -0.84535 0 -0.02346 0.00539 0 2.86737 -0.15479 0 -0.18838 -0.27197 0.29505 -0.98521
LEU_252 -5.18269 0.20126 5.5684 -0.66802 0.20523 0.23747 2.5104 -2.7404 -0.01982 -0.1625 -2.46796 0.08394 0 0 0 0 0 0.12094 0.01288 0.96474 0 -0.25793 0 0.18072 -0.269 0.36481 -1.31755
LEU_253 -4.8376 0.33772 4.80125 -0.47064 0.20045 0.10924 2.6136 -2.54911 -0 -0 -2.12396 0.21429 0 0 0 0 0 0.06654 0.05019 0.33551 0 -0.27903 0 0.18072 -0.28194 0.3263 -1.30646
GLN_254 -5.55595 0.34614 6.1667 -0.26784 0.05636 0.21132 2.87724 -3.02017 -0.01224 -0.10841 -2.62144 -0.50731 0 0 0 0 0 0.08713 0.13261 0 2.72526 -0.11903 0 -0.18838 -0.29677 0.26887 0.17412
GLU_255 -5.04919 0.28772 6.12444 -0.21497 0.02401 0.29451 2.72683 -2.88708 -0.01982 -0.1625 -2.57492 -0.62056 0 0 0 0 0 0.01676 0.00691 0 3.03741 -0.22365 0 -2.7348 -0.40178 0.32043 -2.05025
ALA_256 -3.88135 0.20506 4.1847 -0.02115 0 0 2.37832 -2.31284 -0 -0 -2.18064 -0.36242 0 0 0 0 0 0.0773 0 0 0 -0.25228 0 1.8394 -0.47511 0.29183 -0.50919
VAL_257 -5.63715 0.38789 5.21802 -0.31275 0.23287 0.07158 2.72275 -2.76925 -0 -0 -2.27546 -0.14096 0 0 0 0 0 -0.06983 0.0056 0.07291 0 -0.34247 0 1.9342 -0.24175 0.19397 -0.94983
ASN_258 -5.60319 0.23814 6.08565 -0.1815 0.02722 0.26635 2.75519 -2.99405 -0 -0 -2.67337 -0.31151 0 0 0 0 0 0.02 0.02823 0 1.41816 0.38815 0 -0.93687 -0.00221 0.18959 -1.28602
SER_259 -4.38828 0.23481 5.68963 -0.02731 0 0.06337 2.89709 -2.64922 -0 -0 -3.69703 -0.59936 0 0 0 0 0 0.04654 0.00078 0.64855 0 0.34397 0.60064 -0.77834 0.17398 0.17274 -1.26743
LYS_260 -4.97959 0.27282 5.42233 -0.41061 0.05395 0.22119 2.53538 -2.51589 -0 -0 -2.10984 -0.12651 0 0 0 0 0 -0.01533 0.00531 1.9821 0 0.04731 0 -1.5107 0.03325 0.1313 -0.96353
ARG_261 -5.85571 0.23318 6.01236 -0.44809 0.06105 0.22272 2.79725 -2.8431 -0 -0 -3.41604 0.3803 0 0 0 0 0 0.02787 0.07414 2.09568 0 -0.06385 0 -1.2888 -0.28066 0.13892 -2.15279
LEU_262 -4.75867 0.23502 5.4525 -0.47957 0.20528 0.11254 2.51876 -2.58003 -0 -0 -2.50934 0.21807 0 0 0 0 0 0.01169 0.07574 0.34534 0 -0.28528 0 0.18072 -0.32041 0.18228 -1.39536
THR_263 -5.15016 0.26973 6.08402 -0.20239 0.13068 0.0724 2.98526 -2.78062 -0 -0 -3.57891 -0.06543 0 0 0 0 0 0.01839 0.00048 0.06046 0 -0.02326 2.29677 -1.0874 -0.06666 0.18513 -0.85153
LEU_264 -5.39805 0.20644 5.37632 -0.4828 0.2128 0.11431 2.59241 -2.58199 -0 -0 -3.1376 0.21641 0 0 0 0 0 0.02376 0.04666 0.2983 0 -0.298 0 0.18072 -0.09627 0.2149 -2.51168
THR_265 -4.45892 0.22443 5.69729 -0.2017 0.11911 0.07251 2.85902 -2.64685 -0 -0 -3.21215 -0.08926 0 0 0 0 0 -0.0055 0.00025 0.06493 0 -0.0231 2.3034 -1.0874 -0.10802 0.25894 -0.23301
GLU_266 -4.73314 0.25451 5.75575 -0.63641 0.14733 1.16869 3.07933 -2.73837 -0 -0 -3.52594 -0.6186 0 0 0 -0.76391 0 0.04903 0.05045 0 3.45204 -0.24243 0 -2.7348 -0.13554 0.28944 -1.88257
LYS_267 -5.34091 0.28329 5.93413 -0.29749 0.02342 0.12644 2.60735 -2.75598 -0 -0 -2.00938 -0.04287 0 0 0 0 0 0.01365 0.06328 1.72054 0 -0.00951 0 -1.5107 -0.43412 0.28097 -1.34789
THR_268 -4.67454 0.30985 5.91432 -0.20374 0.12944 0.07416 2.76752 -2.78588 -0.01975 -0.12506 -2.78211 -0.11591 0 0 0 0 0 0.03718 0.00244 0.07249 0 -0.00257 2.29376 -1.0874 -0.18951 0.294 -0.09132
ALA_269 -4.9801 0.65097 4.4877 -0.02044 0 0 3.28779 -2.8798 -0.01378 -0.07378 -2.45091 -0.35659 0 0 0 0 0 -0.03231 0 0 0 -0.16343 0 1.8394 -0.07846 0.50423 -0.27951
GLN_270 -6.95718 0.53092 7.06763 -0.64412 0.16274 0.68501 3.80565 -3.45689 -0 -0 -3.60855 -0.32221 0 0 0 -0.76391 0 0.18105 0.07661 0 2.9879 -0.22812 0 -0.18838 -0.30324 0.5924 -0.38268
GLU_271 -6.40637 0.72456 7.34213 -0.2231 0.03424 0.31923 3.06751 -3.3392 -0.01975 -0.12506 -4.13164 -0.61295 0 0 0 -0.56221 0 0.00384 0.0241 0 3.05608 -0.32115 0 -2.7348 -0.52812 0.46154 -3.97113
ALA_272 -2.83992 0.31819 2.36389 -0.02434 0.00013 0 1.64563 -1.60757 -0 -0 -1.02219 -0.33545 0 0 0 0 0 0.09053 0 0 0 0.12024 0 1.8394 -0.31701 0.59365 0.82519
VAL_273 -3.53298 0.52308 1.75858 -0.30336 0.14381 0.06227 1.48704 -1.4784 -0 -0 -1.37062 -0.20678 0 0 0 0 0 -0.04382 0.15141 0.21908 0 -0.15374 0 1.9342 0.07224 1.05717 0.31918
SER_274 -4.74611 0.8362 5.96676 -0.03284 0.00153 0.06077 3.54916 -2.71079 -0.01938 -0.10803 -3.64202 -0.99695 0 0 -0.29503 -0.21443 0 -0.00104 0.01122 0.39644 0 -0.11216 0.64646 -0.77834 0.42333 1.61322 -0.152
PRO_275 -3.55628 0.93208 2.61983 -0.0685 0 0.04351 1.55925 -1.49826 -0 -0 -0.6818 0.6178 0 0 0 0 0 -0.07109 0.06133 0.19426 0 -0.80822 0 -2.4119 0.61939 1.15011 -1.29848
ASP_276 -3.27939 0.4974 4.49016 -0.11444 0.01077 0.34569 1.3713 -1.84721 -0 -0 -1.46783 -0.84887 0 0 -0.29503 -0.21443 0 -0.02418 0.08096 0 1.95928 0.11499 0 -2.3716 0.79099 0.52207 -0.27939
GLU_277 -5.73687 0.50975 6.25642 -0.3994 0.07419 0.84584 2.25418 -2.76806 -0.00067 -0.00856 -2.5796 -0.34134 0 0 0 0 0 -0.02322 0.00277 0 3.00589 -0.08353 0 -2.7348 0.78484 0.42598 -0.51618
ALA_278 -5.6069 0.40608 4.58405 -0.02354 0 0 2.89387 -2.84382 -0 -0 -2.36303 -0.38436 0 0 0 0 0 -0.07162 0 0 0 -0.38463 0 1.8394 -0.10574 0.16766 -1.89258
ALA_279 -4.2123 0.37455 4.01776 -0.02435 0 0 2.366 -2.34768 -0.01784 -0.16952 -2.17448 -0.36519 0 0 0 0 0 -0.07224 0 0 0 -0.33204 0 1.8394 -0.69733 0.30122 -1.51403
ARG_280 -4.47674 0.16687 5.88368 -0.59468 0.11744 0.34534 2.87892 -2.77288 -0.00067 -0.00856 -3.20115 0.221 0 0 0 0 0 0.0383 0.03024 1.88595 0 -0.07965 0 -1.2888 -0.48187 0.35062 -0.98664
ILE_281 -6.93913 0.65651 4.66214 -0.52602 0.47411 0.10638 2.16449 -2.49116 -0 -0 -0.35626 -0.03868 0 0 0 0 0 -0.06386 0.01119 0.55036 0 -0.44812 0 0.73287 -0.12336 0.33493 -1.29362
GLN_282 -4.41738 0.40383 4.07349 -0.27696 0.06663 0.23119 1.3762 -2.11217 -0.01223 -0.13527 -0.99539 -0.50794 0 0 0 0 0 0.12912 0.17184 0 2.74879 -0.10246 0 -0.18838 -0.12538 0.34807 0.6756
ALA_283 -3.28518 0.1839 2.65323 -0.02239 0 0 1.28138 -1.64582 -0 -0 -0.84141 -0.33513 0 0 0 0 0 -0.02959 0 0 0 -0.14452 0 1.8394 -0.29663 0.28208 -0.36067
ASN_284 -4.69224 0.5663 4.89872 -0.21877 0.04581 0.37387 3.11371 -2.54876 -0 -0 -2.47519 -0.71209 0 0 0 0 0 0.10597 0.01746 0 2.07071 -0.6499 0 -0.93687 -0.34607 0.89088 -0.49646
PRO_285 -5.19217 0.79951 4.14744 -0.08587 2e-05 0.05341 2.11266 -1.88525 -0 -0 -1.45007 0.72965 0 0 0 0 0 -0.03788 0.00309 0.52609 0 -0.12012 0 -2.4119 -0.41642 0.92468 -2.30314
LEU_286 -4.06947 0.34513 4.0531 -0.4925 0.24448 0.11944 1.67066 -1.9735 -0.0148 -0.14425 -0.74193 0.23235 0 0 0 0 0 -0.05752 0.00417 0.29777 0 -0.28934 0 0.18072 -0.41803 0.3238 -0.72972
VAL_287 -4.91572 0.38197 4.36619 -0.30837 0.20376 0.07082 2.42389 -2.30569 -0.01371 -0.14272 -1.73021 -0.22149 0 0 0 0 0 -0.0681 0.00018 0.10926 0 -0.35844 0 1.9342 -0.20903 0.31187 -0.47136
LYS_288 -7.03479 0.40968 7.74283 -0.7612 0.21574 0.64153 3.41899 -3.23559 -0 -0 -3.98246 -0.22902 0 0 0 -0.56221 0 0.00298 0.03529 2.782 0 -0.01625 0 -1.5107 -0.26612 0.40674 -1.94256
GLN_289 -5.75679 0.43092 6.05952 -0.26551 0.0521 0.21193 2.72855 -2.94188 -0.02882 -0.28918 -2.58234 -0.49019 0 0 0 0 0 0.05326 0.14485 0 2.7175 -0.02997 0 -0.18838 -0.32567 0.3674 -0.13272
GLU_290 -5.12372 0.21914 6.05329 -0.21715 0.02626 0.30069 2.64632 -2.84913 -0.01371 -0.14272 -2.09933 -0.60424 0 0 0 0 0 -0.00275 0.02338 0 3.00262 -0.25839 0 -2.7348 -0.37537 0.25514 -1.89448
LEU_291 -5.68799 0.3963 5.53481 -0.471 0.19012 0.10689 2.57993 -2.76619 -0 -0 -2.30288 0.226 0 0 0 0 0 0.01855 0.02981 0.4603 0 -0.25123 0 0.18072 -0.39933 0.29283 -1.86237
GLU_292 -5.58181 0.25181 6.65381 -0.21433 0.02439 0.29022 2.59703 -2.91801 -0.02812 -0.28127 -2.53088 -0.58784 0 0 0 0 0 -0.013 0.01241 0 3.00157 -0.24754 0 -2.7348 -0.38764 0.27111 -2.42287
ILE_293 -6.23143 0.47885 5.55819 -0.50458 0.3719 0.1036 2.73021 -2.91417 -0.02823 -0.27188 -2.42937 -0.00958 0 0 0 0 0 -0.06417 0.06534 0.50515 0 -0.45432 0 0.73287 -0.24558 0.2683 -2.3389
ASN_294 -5.14777 0.19224 5.43212 -0.18478 0.0386 0.27341 2.49557 -2.73812 -0 -0 -2.44773 -0.29989 0 0 0 0 0 0.05643 0.01805 0 1.41364 0.36734 0 -0.93687 0.05371 0.29046 -1.12359
GLN_295 -5.09159 0.34945 5.92388 -0.26471 0.05181 0.21276 2.60489 -2.7816 -0.01409 -0.13633 -2.38964 -0.48724 0 0 0 0 0 0.03478 0.1066 0 2.71056 -0.02416 0 -0.18838 -0.05619 0.24134 0.80214
GLN_296 -6.52479 0.48039 7.33317 -0.2756 0.0407 0.20827 3.02006 -3.40899 -0.02698 -0.2812 -3.24644 -0.50116 0 0 0 -0.40033 0 -0.02434 0.0232 0 2.86613 -0.10906 0 -0.18838 -0.20589 0.29985 -0.92137
LEU_297 -6.22031 0.43647 5.8065 -0.46479 0.15047 0.10552 2.70319 -2.95788 -0 -0 -2.40505 0.20859 0 0 0 0 0 0.03064 0.04199 0.39107 0 -0.26371 0 0.18072 -0.26708 0.34038 -2.18328
SER_298 -4.68596 0.29746 5.29052 -0.02742 0 0.06355 2.67061 -2.57105 -0 -0 -2.45557 -0.59835 0 0 0 0 0 -0.02162 0.00115 0.6796 0 0.33987 0.60001 -0.77834 -0.02583 0.22216 -0.99922
GLN_299 -5.24437 0.24052 5.9796 -0.27349 0.06144 0.22207 2.77244 -2.81592 -0.01369 -0.13277 -3.21792 -0.47789 0 0 0 0 0 0.0375 0.09416 0 2.72595 -0.08452 0 -0.18838 -0.00443 0.18218 -0.13753
ARG_300 -6.28613 0.38509 7.25351 -0.62659 0.16657 0.38452 3.1856 -3.37473 -0.01952 -0.14885 -3.32888 0.28574 0 0 0 -0.40033 0 -0.00632 0.30432 1.89272 0 -0.04767 0 -1.2888 -0.27477 0.3088 -1.63571
LEU_301 -4.69171 0.17417 5.08935 -0.47988 0.20435 0.11368 2.61037 -2.5123 -0 -0 -3.19545 0.22925 0 0 0 0 0 0.0547 0.05706 0.33644 0 -0.2831 0 0.18072 -0.31375 0.30834 -2.11775
ILE_302 -5.16005 0.25973 5.49224 -0.49941 0.34382 0.10076 2.69443 -2.69001 -0 -0 -2.36282 0.00151 0 0 0 0 0 -0.06958 0.074 0.53783 0 -0.47317 0 0.73287 -0.13969 0.24709 -0.91046
THR_303 -4.92154 0.18503 5.77701 -0.20358 0.13241 0.07347 2.9519 -2.80352 -0 -0 -3.21655 -0.05178 0 0 0 0 0 0.02636 0.00972 0.05843 0 -0.01126 2.27868 -1.0874 0.0932 0.23027 -0.47917
ALA_304 -4.00949 0.14869 4.33919 -0.02188 0 0 2.27717 -2.41879 -0 -0 -2.48331 -0.3567 0 0 0 0 0 0.02075 0 0 0 -0.26869 0 1.8394 -0.16415 0.22551 -0.8723
THR_305 -4.52869 0.18294 5.65846 -0.20498 0.13434 0.07474 2.82077 -2.72575 -0 -0 -3.29558 -0.11084 0 0 0 0 0 0.01371 0.00021 0.07182 0 -0.0136 2.29335 -1.0874 -0.19187 0.22643 -0.68195
GLU_306 -5.40946 0.32862 6.51901 -0.60913 0.08936 1.09285 3.1353 -2.9885 -0 -0 -3.15007 -0.55244 0 0 0 -0.89384 0 -0.00957 0.03085 0 3.50954 -0.19775 0 -2.7348 -0.17742 0.26717 -1.75029
ASN_307 -5.32993 0.21764 5.82477 -0.17028 0.01729 0.2493 2.59521 -2.9212 -0.00737 -0.10511 -2.36139 -0.33343 0 0 0 0 0 0.03398 0.00021 0 1.41854 0.45825 0 -0.93687 -0.15906 0.28959 -1.21985
GLY_308 -4.06132 0.24671 4.73992 -5e-05 0 0 2.34487 -2.39772 -0 -0 -2.51606 -0.42072 0 0 0 0 0 -0.0743 0 0 0 0.31501 0 0.83697 0.5656 0.18089 -0.24018
ASN_309 -5.59472 0.32995 5.65595 -0.17736 0.02739 0.26278 2.6909 -2.95362 -0 -0 -2.6645 -0.30421 0 0 0 0 0 -0.00485 0.00209 0 1.41236 0.4438 0 -0.93687 0.5555 0.18696 -1.06844
GLN_310 -6.28495 0.43216 7.23698 -0.27827 0.04196 0.21697 3.30032 -3.31063 -0.02086 -0.23113 -3.45891 -0.5158 0 0 0 -0.89384 0 0.01799 0.01019 0 2.87398 -0.06229 0 -0.18838 -0.0473 0.29785 -0.86395
LEU_311 -5.60013 0.29271 5.97233 -0.48135 0.21854 0.11399 2.74745 -2.93549 -0.01409 -0.13299 -2.52142 0.21627 0 0 0 0 0 0.04174 0.06021 0.36115 0 -0.27403 0 0.18072 -0.25204 0.29357 -1.71286
MET_312 -6.69622 0.45629 6.16001 -0.33272 0.05839 0.10065 2.8236 -3.04118 -0 -0 -2.36181 -0.07516 0 0 0 0 0 0.015 0.00587 1.75954 0 0.02973 0 0.60916 -0.16954 0.29257 -0.36581
GLN_313 -5.48507 0.33106 5.98087 -0.26801 0.05742 0.2173 2.70288 -2.83073 -0.0135 -0.12603 -2.45294 -0.49912 0 0 0 0 0 0.04515 0.1556 0 2.72951 -0.11078 0 -0.18838 -0.15282 0.26123 0.35364
GLN_314 -5.62291 0.39434 5.8923 -0.26871 0.05662 0.21686 2.78106 -2.89087 -0.01409 -0.13299 -2.51473 -0.50912 0 0 0 0 0 0.00625 0.12822 0 2.74495 -0.10624 0 -0.18838 -0.25882 0.22142 -0.06485
ASN_315 -7.13603 0.42457 6.48128 -0.18336 0.04077 0.26931 3.21112 -3.46108 -0.00019 -0.00349 -2.69908 -0.30145 0 0 0 0 0 0.18303 0.04676 0 1.42598 0.32166 0 -0.93687 -0.10463 0.28727 -2.13444
ILE_316 -5.84871 0.4074 5.91291 -0.49684 0.34981 0.10269 2.80889 -2.93858 -0 -0 -2.11728 -0.05506 0 0 0 0 0 -0.02617 0.05494 0.55478 0 -0.44437 0 0.73287 0.02184 0.3941 -0.58676
LYS_317 -6.35345 0.33724 5.79026 -0.29984 0.02408 0.12858 2.80456 -2.93444 -0 -0 -2.35938 -0.00891 0 0 0 0 0 0.09485 0.00232 1.68557 0 -0.02464 0 -1.5107 -0.19614 0.38239 -2.43765
VAL_318 -8.65761 1.26322 4.76456 -0.32239 0.36364 0.07341 3.00765 -3.32185 -0.00751 -0.05075 -2.14021 -0.07764 0 0 0 0 0 -0.05676 0.01592 0.04918 0 -0.30689 0 1.9342 -0.23366 0.37633 -3.32716
LYS_319 -6.07355 0.41053 7.21868 -0.41516 0.10777 0.14171 3.84638 -3.21087 -0 -0 -4.50455 0.0256 0 0 0 -0.88698 0 0.04964 0.02979 2.57131 0 -0.03228 0 -1.5107 -0.23417 0.42602 -2.04082
ASN_320 -5.96346 0.43168 6.392 -0.17883 0.02593 0.26473 2.66124 -3.12265 -0 -0 -2.60677 -0.30036 0 0 0 0 0 -0.02297 0.01248 0 1.44642 0.38426 0 -0.93687 -0.11982 0.37344 -1.25954
TRP_321 -8.38091 0.50164 5.30144 -0.70204 0.13191 0.39082 2.77546 -3.18077 -0 -0 -1.86924 -0.36325 0 0 0 0 0 0.03309 0.04992 0 3.02887 -0.16418 0 1.6906 0.01418 0.26418 -0.47827
LEU_322 -9.02105 0.97664 4.549 -0.72309 0.30495 0.31107 2.44599 -3.12712 -0 -0 -2.53869 0.13275 0 0 0 0 0 -0.02733 0.08417 0.7652 0 -0.19689 0 0.18072 -0.0394 0.44921 -5.47386
GLU_323 -5.65321 0.36461 6.70608 -0.60506 0.09562 1.08825 2.96601 -3.02465 -0.02145 -0.17894 -3.29963 -0.60764 0 0 0 -0.86792 0 0.0101 0.04793 0 3.62428 -0.1988 0 -2.7348 -0.23469 0.52786 -1.99605
ARG_324 -5.73864 0.36388 6.50242 -0.44666 0.05912 0.22478 2.60368 -2.99951 -0.00619 -0.09812 -2.39394 0.3286 0 0 0 0 0 0.01359 0.20684 2.09088 0 -0.04674 0 -1.2888 -0.4135 0.32192 -0.71641
ALA_325 -4.21001 0.14979 4.05933 -0.02098 0 0 2.38561 -2.32031 -0 -0 -1.80289 -0.34956 0 0 0 0 0 -0.02742 0 0 0 -0.21037 0 1.8394 -0.32648 0.24464 -0.58924
LEU_326 -5.68646 0.4065 5.00195 -0.48097 0.17958 0.11074 2.62583 -2.62196 -0 -0 -2.86176 0.22531 0 0 0 0 0 -0.01391 0.02113 0.41566 0 -0.26288 0 0.18072 -0.28706 0.2545 -2.79308
GLN_327 -6.71176 0.47738 7.78453 -0.27611 0.04064 0.20699 3.35432 -3.53134 -0.01778 -0.22615 -3.65213 -0.52396 0 0 0 -0.86792 0 -0.03997 0.00676 0 2.83496 -0.11227 0 -0.18838 -0.24547 0.36751 -1.32016
SER_328 -4.93438 0.35987 5.77937 -0.0219 0 0.02093 2.29389 -2.62694 -0 -0 -1.84124 -0.3301 0 0 0 0 0 0.00107 0.02619 0.50478 0 0.322 0.60007 -0.77834 -0.05678 0.35707 -0.32443
GLU_329 -5.95058 0.15631 8.19918 -0.43986 0.08069 0.90627 4.23683 -3.51956 -0.00085 -0.0127 -6.91031 -0.45206 0 0 -1.26028 -0.64534 0 0.10231 0.04646 0 3.16475 -0.31854 0 -2.7348 -0.10761 0.31975 -5.13993
ARG_330 -5.65023 0.34125 6.70214 -0.82616 0.1704 0.57171 2.89046 -3.07823 -0.052 -0.48222 -2.8138 0.28582 0 0 0 0 0 -0.03465 0.14881 2.73952 0 -0.04729 0 -1.2888 -0.3347 0.3178 -0.44019
ASN_331 -5.50636 0.34226 6.59142 -0.17414 0.02204 0.25587 2.86405 -3.14561 -0.02349 -0.2532 -2.86102 -0.33228 0 0 0 0 0 0.21025 0.00492 0 1.43334 0.37677 0 -0.93687 -0.10314 0.42101 -0.81415
ILE_332 -9.39461 0.84263 5.55406 -0.49123 0.50815 0.09642 3.0722 -3.5688 -0.00905 -0.05431 -2.00251 0.01152 0 0 0 0 0 0.03544 0.00272 0.45468 0 -0.45974 0 0.73287 0.14341 0.80856 -3.71759
LYS_333 -5.53743 0.33107 4.92871 -0.30961 0.03505 0.14088 2.51615 -2.52009 -0.0013 -0.01653 -2.05451 0.00289 0 0 0 0 0 -0.0088 0.00874 1.7078 0 -0.00324 0 -1.5107 -0.09177 0.70965 -1.67304
GLU_334 -4.42457 0.23731 5.34477 -0.34978 0.11727 0.41413 2.59938 -2.59541 -0.03704 -0.35255 -2.91721 -0.60622 0 0 0 0 0 -0.02374 0.00351 0 3.27473 -0.08893 0 -2.7348 -0.22263 0.30173 -2.06007
GLN_335 -8.24863 0.51168 7.1152 -0.25044 0.03679 0.19295 3.46409 -3.52519 -0.00632 -0.04384 -3.14815 -0.48854 0 0 0 -0.72924 0 0.00752 0.00382 0 2.8124 -0.19508 0 -0.18838 -0.20651 0.47499 -2.4109
ILE_336 -9.86752 1.85635 5.00117 -0.51184 0.38734 0.09922 3.25219 -3.41704 -0 -0 -2.18257 0.39757 0 0 0 0 0 0.07577 0.06641 1.00327 0 -0.02105 0 0.73287 -0.17289 0.99956 -2.30118
ALA_337 -5.75204 0.82877 4.73712 -0.02134 0 0 2.58512 -2.78644 -0.00985 -0.05657 -1.53646 -0.39536 0 0 0 0 0 0.13315 0 0 0 -0.35178 0 1.8394 -0.24175 0.77651 -0.25153
VAL_338 -7.58717 0.80504 3.80077 -0.299 0.14636 0.06385 2.20452 -2.86199 -0 -0 -1.04975 -0.0934 0 0 0 0 0 -0.02162 0.00109 0.0846 0 -0.33397 0 1.9342 -0.2818 0.42263 -3.06562
LEU_339 -8.98075 1.59763 2.87451 -0.53045 0.27144 0.13942 1.88505 -2.6749 -0 -0 -0.39456 0.25612 0 0 0 0 0 -0.06634 0.0356 0.28237 0 -0.27819 0 0.18072 -0.22586 0.96169 -4.66651
LYS_340 -8.78902 0.91861 6.44105 -0.28529 0.02332 0.12724 2.34572 -3.01803 -0 -0 -1.16785 -0.04708 0 0 0 0 0 -0.09141 0.55493 1.67961 0 -0.0897 0 -1.5107 -0.39163 1.07482 -2.22543
GLY_341 -3.10575 0.41546 2.95354 -0.00045 0 0 1.19672 -1.60065 -0.0008 -0.00226 -0.58472 -0.20727 0 0 0 0 0 -0.04319 0 0 0 -0.62425 0 0.83697 0.01705 0.49636 -0.25322
SER_342 -4.46123 0.25825 5.221 -0.02685 0 0.06345 3.10935 -2.40997 -0.00528 -0.06802 -2.35682 -0.47195 0 0 -1.44671 -0.60404 0 -0.01866 0.02587 0.27474 0 -0.30134 0.71011 -0.77834 0.11395 0.23259 -2.93988
LEU_343 -6.45841 0.48207 3.66712 -0.69208 0.17388 0.27675 1.77957 -2.19615 -0 -0 -0.72382 0.07247 0 0 0 0 0 -0.04897 0.0236 1.10161 0 -0.27993 0 0.18072 -0.2849 0.2736 -2.65288
LEU_344 -7.51599 0.85179 2.37904 -0.49256 0.1987 0.10257 1.62507 -2.16635 -0 -0 -0.27372 0.27482 0 0 0 0 0 0.04116 0.38178 0.48149 0 -0.24739 0 0.18072 -0.27527 0.42491 -4.02921
LEU_345 -9.54784 1.06253 4.79934 -0.70534 0.30497 0.30678 2.56361 -3.20712 -0 -0 -1.59759 0.0552 0 0 -0.60661 0 0 -0.0389 0.02662 0.97853 0 -0.26371 0 0.18072 -0.22673 0.59108 -5.32447
SER_346 -6.05091 0.53995 6.11527 -0.02432 0 0.05613 3.08992 -3.04939 -0.00967 -0.04371 -2.52363 -0.65682 0 0 0 0 0 -0.00494 0.00834 0.60484 0 0.36841 0.60083 -0.77834 0.0783 0.42684 -1.25288
ARG_347 -7.234 0.5316 6.35134 -0.43165 0.05288 0.20756 2.91903 -3.13342 -0 -0 -3.0898 0.40897 0 0 0 -0.59016 0 0.03051 0.10425 2.11226 0 -0.10215 0 -1.2888 0.06896 0.28457 -2.79806
ILE_348 -7.8449 0.7794 4.72238 -0.52838 0.42562 0.11008 2.84403 -3.02863 -0.0131 -0.11975 -1.84387 -0.09469 0 0 0 0 0 -0.06724 0.0573 0.57511 0 -0.44713 0 0.73287 -0.13668 0.47888 -3.39869
LEU_349 -10.5893 1.3067 4.70302 -0.50771 0.33436 0.12616 3.47475 -3.27625 -0.01051 -0.12461 -2.33831 0.2303 0 0 0 0 0 0.3184 0.0773 0.2718 0 -0.30493 0 0.18072 -0.20105 0.78836 -5.54077
TYR_350 -11.2667 1.70118 6.16847 -0.51096 0.01977 0.20233 4.0736 -4.06955 -0.05059 -0.48901 -2.24022 -0.30241 0 0 0 0 0 0.11371 0.18468 0 2.69338 0.04838 0.00033 1.2797 -0.30842 0.82679 -1.92551
GLN_351 -5.41458 0.45126 5.55653 -0.27224 0.05261 0.21489 2.31269 -2.71107 -0.02109 -0.18082 -1.49403 -0.51157 0 0 0 0 0 0.23243 0.04917 0 2.85135 -0.25174 0 -0.18838 -0.31194 0.59619 0.95964
GLN_352 -7.2249 0.50961 6.27444 -0.2583 0.0339 0.1868 3.65431 -3.31928 -0.01051 -0.12461 -3.7054 -0.53104 0 0 0 -0.43065 0 0.09904 0.01151 0 2.8723 -0.17958 0 -0.18838 -0.35059 0.44913 -2.2322
GLN_353 -8.55506 0.8707 6.09754 -0.25124 0.03212 0.16497 3.3422 -3.27081 -0.01224 -0.12775 -2.51573 -0.4416 0 0 0 0 0 -0.02474 0.00147 0 2.77736 -0.256 0 -0.18838 -0.35628 0.54686 -2.16659
GLN_354 -5.5486 0.83895 4.76427 -0.27405 0.03247 0.1907 2.03756 -2.42519 -0.008 -0.06107 -1.89751 -0.44702 0 0 0 -0.47367 0 -0.12642 0.04457 0 2.91317 -0.03849 0 -0.18838 -0.29819 0.58411 -0.3808
THR_355 -3.29635 0.38413 3.32412 -0.136 0.068 0.07746 2.08321 -1.7088 -0 -0 -2.39222 -0.16656 0 0 0 0 0 -0.06666 0.17853 0.03878 0 -0.21735 4.13534 -1.0874 -0.36627 0.35729 1.20926
LEU_356 -7.15848 0.90607 2.6584 -0.54109 0.14113 0.14331 1.4506 -2.02606 -0.01197 -0.11979 -0.734 0.28238 0 0 0 0 0 0.21577 0.10894 0.3594 0 -0.15625 0 0.18072 -0.28948 1.1077 -3.48271
PRO_357 -4.16303 0.83832 3.64123 -0.13293 0.00085 0.09893 1.56206 -1.47712 -0.00536 -0.02911 -1.25054 0.18813 0 0 0 0 0 -0.03548 0.03419 0.2656 0 -1.01368 0 -2.4119 -0.42758 1.36316 -2.95425
SER_358 -2.55334 0.30681 2.17109 -0.02693 0 0.04141 1.02855 -1.25946 -0.00522 -0.07071 0.30937 -1.05194 0 0 0 0 0 -0.07297 0.00283 0.35661 0 0.12516 0.60698 -0.77834 -0.64758 0.50079 -1.01689
ALA_359 -1.57566 0.17273 1.33992 -0.02847 0.00837 0 0.1827 -0.80994 -0 -0 0.34197 -0.44438 0 0 0 0 0 -0.03847 0 0 0 0.04453 0 1.8394 -0.54172 0.33735 0.82832
ASP_360 -4.45106 0.62364 5.00423 -0.10459 0.00472 0.30554 2.29605 -2.12387 -0.00718 -0.03913 -3.38298 -1.1398 0 0 -1.3855 0 0 -0.02425 1e-05 0 2.19737 -0.34207 0 -2.3716 -0.41082 0.49611 -4.85518
GLU_361 -5.44689 0.34053 6.78992 -0.5941 0.09946 0.9049 3.0512 -2.86931 -0.01263 -0.15095 -3.99092 -1.4037 0 0 -1.9201 0 0 -0.05106 0.09247 0 4.10453 0.32437 0 -2.7348 0.04665 0.57454 -2.84588
LEU_362 -8.16333 0.6974 4.74784 -0.67921 0.3308 0.29949 2.95462 -2.96527 -0.00156 -0.0042 -2.59802 -0.133 0 0 0 0 0 -0.02971 0.18464 1.85975 0 -0.25018 0 0.18072 0.01028 0.47898 -3.07995
GLU_363 -4.82637 0.21873 5.68244 -0.44019 0.0558 0.86264 2.09017 -2.55734 -0 -2e-05 -2.15574 -0.43459 0 0 -1.12366 0 0 -0.06051 0.00605 0 3.36489 -0.35439 0 -2.7348 -0.48759 0.30005 -2.59442
ASN_364 -4.3461 0.28465 5.15624 -0.17367 0.02741 0.25341 2.04917 -2.34007 -0.00119 -0.0269 -1.65817 -0.28423 0 0 0 0 0 0.17588 0.00135 0 1.51834 0.4126 0 -0.93687 -0.19323 0.16086 0.07948
MET_365 -8.05281 0.55828 5.38197 -0.56921 0.0706 0.30471 2.7402 -2.83146 -0 -0 -1.93693 -0.13625 0 0 0 0 0 -0.04087 0.45551 1.8811 0 0.0409 0 0.60916 0.159 0.23437 -1.13172
THR_366 -5.47674 0.26206 6.12576 -0.20601 0.12156 0.07519 3.0823 -2.9386 -0.00012 -0.00337 -3.62941 -0.09357 0 0 0 0 0 0.02011 0.00402 0.0745 0 -0.01465 2.29346 -1.0874 0.04946 0.29409 -1.04737
ASN_367 -4.65516 0.17292 5.66853 -0.17912 0.04631 0.26557 2.70935 -2.83532 -0.00092 -0.0211 -1.94087 -0.29108 0 0 0 0 0 0.0773 0.00028 0 1.41756 0.45777 0 -0.93687 0.1097 0.26635 0.33122
ARG_368 -6.66287 0.38784 6.29214 -0.79248 0.21046 0.50943 3.19051 -3.13827 -0 -0 -3.1435 0.32361 0 0 0 -0.43065 0 -0.00184 0.07079 2.61257 0 -0.05936 0 -1.2888 0.03003 0.21805 -1.67235
ILE_369 -10.1701 0.97936 5.28471 -0.62802 0.3741 0.15312 3.44675 -3.36543 -0 -0 -2.13327 0.02811 0 0 0 0 0 -0.04019 0.25094 3.28962 0 -0.40275 0 0.73287 -0.06228 0.50946 -1.75295
ALA_370 -4.64215 0.21625 4.28879 -0.0217 0 0 2.60001 -2.52011 -0 -0 -2.48573 -0.35908 0 0 0 0 0 0.06333 0 0 0 -0.29071 0 1.8394 -0.27816 0.57852 -1.01134
ASP_371 -4.56811 0.25752 6.00111 -0.10682 0.00887 0.32619 2.80321 -2.76961 -0 -0 -2.3924 -0.31514 0 0 0 0 0 0.04866 0.04334 0 1.72735 0.17701 0 -2.3716 -0.3987 0.3447 -1.18442
LEU_372 -7.41194 0.46052 5.26848 -0.46544 0.23889 0.11107 2.35746 -3.0057 -0.03386 -0.2485 -2.00403 0.20628 0 0 0 0 0 0.1461 0.10673 0.29992 0 -0.29453 0 0.18072 -0.32527 0.46085 -3.95225
ARG_373 -10.972 0.90377 8.69948 -0.42154 0.05982 0.20698 3.76987 -4.45163 -0.03694 -0.27885 -2.41211 0.28245 0 0 0 0 0 0.181 0.13014 2.07453 0 -0.08931 0 -1.2888 -0.38888 0.67004 -3.362
LEU_374 -7.36929 0.53232 5.79045 -0.6799 0.17971 0.27776 3.13873 -2.99742 -0.00516 -0.03316 -2.34239 0.05483 0 0 0 0 0 -0.01274 0.00843 0.99545 0 -0.26352 0 0.18072 -0.34452 0.78081 -2.10888
GLU_375 -5.39692 0.37599 6.16576 -0.20878 0.02063 0.27552 2.68085 -2.97353 -0.02398 -0.182 -2.60417 -0.58361 0 0 0 0 0 0.03637 0.00573 0 3.08034 -0.16647 0 -2.7348 -0.35554 0.64881 -1.93978
GLN_376 -9.1111 1.02075 8.29557 -0.38885 0.09274 0.24192 4.25082 -4.04436 -0.0276 -0.15646 -3.01239 -0.65283 0 0 -0.8401 -0.60404 0 -0.0184 0.00229 0 3.2817 0.05284 0 -0.18838 -0.24787 0.4631 -1.59063
PHE_377 -10.9127 1.07543 5.75987 -0.83774 0.0332 0.26135 3.23737 -3.60501 -0.02206 -0.1338 -3.21456 -0.03665 0 0 0 0 0 0.04849 0.07032 0 1.79727 -0.48889 0 1.0402 0.05534 0.37126 -5.50129
GLU_378 -7.05573 0.31358 8.11928 -0.48665 0.08926 0.96078 4.03025 -3.66236 -0.01263 -0.15643 -5.49645 -0.46314 0 0 0 -1.55376 0 -0.00411 0.04951 0 3.41179 -0.29276 0 -2.7348 -0.21168 0.35936 -4.79668
VAL_379 -7.47461 0.83313 3.664 -0.31057 0.16829 0.07112 2.83137 -2.7777 -0.00516 -0.03316 -2.994 -0.20421 0 0 0 0 0 -0.07003 0.00431 0.06455 0 -0.34201 0 1.9342 -0.32348 0.42343 -4.54053
ASN_380 -7.05765 0.17424 7.56725 -0.18093 0.03138 0.26751 2.70681 -3.54208 -0.03947 -0.23501 -1.30254 -0.29496 0 0 0 0 0 -0.05285 0.00051 0 1.42305 0.42505 0 -0.93687 0.02049 0.39981 -0.62628
GLN_381 -7.50759 0.71045 6.6764 -0.63919 0.05363 0.65843 3.02322 -3.16716 -0.02177 -0.13181 -2.46043 -0.31422 0 0 0 -0.44345 0 -0.00049 0.03428 0 2.94292 0.04814 0 -0.18838 0.09095 0.50528 -0.13078
GLN_382 -7.42312 0.88812 6.95229 -0.25705 0.02257 0.19091 4.393 -3.56281 -0.00028 -0.00199 -4.43238 -0.46627 0 0 0 -1.3789 0 0.03356 0.0246 0 3.23761 -0.07155 0 -0.18838 -0.04949 0.88245 -1.20711
ARG_383 -7.10143 0.63465 7.62043 -1.6407 0.3457 1.61371 2.42471 -3.41386 -0.00407 -0.03595 -2.1231 -1.33544 0 0 0 0 0 0.0956 0.03647 2.95476 0 -0.1735 0 -1.2888 -0.182 0.94244 -0.63038
ASP_384 -3.65356 0.20207 6.00394 -0.10042 0.00317 0.3021 2.80695 -2.61381 -0 -0 -3.56198 -0.48728 0 0 0 -1.70124 0 -0.06193 0.0402 0 1.69995 0.03602 0 -2.3716 -0.26698 0.70649 -3.01789
ALA_385 -2.63062 0.26294 2.15018 -0.02797 0.00659 0 1.57148 -1.45931 -0 -0 -1.46469 -0.40051 0 0 0 0 0 0.01329 0 0 0 0.10604 0 1.8394 -0.47106 0.60114 0.09686
LEU_386 -6.69081 0.67399 2.94029 -0.47335 0.15219 0.08835 2.18824 -2.35198 -0.00406 -0.03589 -0.40565 0.30526 0 0 0 0 0 0.00044 1.25699 1.66722 0 -0.31163 0 0.18072 -0.38966 0.64828 -0.56107
PHE_387 -3.15022 0.22383 2.2692 -0.99681 0.1414 0.46019 0.81647 -1.17908 -0.01147 -0.0482 -1.42136 -0.78771 0 0 -0.56346 0 0 0.04141 0.00308 0 2.80494 -0.22447 0 1.0402 -0.13111 0.43932 -0.27389
GLN_388 -6.21821 0.42851 4.51845 -0.46116 0.24803 0.42146 2.00877 -2.32742 -0.01147 -0.0482 -0.31335 -1.00247 0 0 0 0 0 -0.03171 0.0003 0 3.89261 -0.12981 0 -0.18838 0.13172 0.26018 1.17786
SER_389 -4.40322 0.53055 4.61961 -0.03919 0.00016 0.04973 3.30213 -2.24615 -0.02058 -0.22858 -4.21911 -0.26194 0 0 -0.53386 -0.78595 0 0.15288 0.0103 0.28501 0 -0.30006 1.99111 -0.77834 -0.19687 0.35715 -2.71523
ASP_390 -4.71438 0.66105 4.98328 -0.11026 0.00824 0.33453 1.9807 -2.47824 -0.01486 -0.16493 -0.68845 -0.49908 0 0 0 0 0 -0.08827 0.00261 0 1.77001 -0.01919 0 -2.3716 -0.57941 0.34294 -1.6453
ALA_391 -4.58242 0.4909 3.86437 -0.02274 0 0 2.0841 -2.24063 -0 -0 -1.05008 -0.37203 0 0 0 0 0 -0.07459 0 0 0 -0.36702 0 1.8394 -0.54713 0.27965 -0.69821
PHE_392 -11.3482 2.15236 3.73697 -0.57729 0.03654 0.22391 3.25662 -3.27712 -0.01185 -0.06618 -2.22143 0.04407 0 0 0 0 0 0.09112 0.00414 0 2.67982 -0.13961 0 1.0402 -0.26165 1.31836 -3.3192
VAL_393 -8.2619 1.05438 4.50032 -0.28188 0.15706 0.04893 2.53926 -3.06204 -0 -0 -1.67738 0.26922 0 0 0 0 0 -0.07203 0.23426 0.89635 0 0.08302 0 1.9342 -0.08253 1.68125 -0.0395
ASN_394 -5.17164 0.5707 5.89396 -0.17277 0.0222 0.251 2.32172 -2.87262 -0.00227 -0.03774 -1.37108 -0.24389 0 0 0 0 0 -0.01197 0.02954 0 1.6161 0.53536 0 -0.93687 0.21686 0.70026 1.33687
LYS_395 -5.47075 0.29396 6.30914 -0.5447 0.17846 0.32217 2.57088 -2.75121 -0.01574 -0.14962 -2.49561 0.25789 0 0 0 -0.52932 0 -0.02025 0.12455 3.16996 0 -0.05755 0 -1.5107 0.11115 0.38901 0.18173
LEU_396 -7.36653 0.65924 5.41993 -0.46014 0.15282 0.09971 2.41967 -2.95552 -0.02245 -0.16185 -2.54783 0.21705 0 0 0 0 0 -0.01994 0.1076 0.60645 0 -0.18759 0 0.18072 -0.23389 0.32378 -3.76876
GLU_397 -6.9945 0.49997 8.90852 -0.32025 0.03576 0.34956 3.7096 -3.7169 -0.01412 -0.10393 -4.33808 -0.61101 0 0 -0.75004 -0.35462 0 -0.04017 0.05259 0 4.24644 -0.26782 0 -2.7348 -0.28611 0.29382 -2.43607
GLU_398 -3.03924 0.22935 3.91345 -0.23494 0.03249 0.35413 1.17836 -1.73519 -0.01574 -0.14962 -0.85652 -0.60892 0 0 0 0 0 -0.01524 0.05496 0 3.18395 -0.21982 0 -2.7348 -0.61608 0.43284 -0.84656
GLY_399 -2.8673 0.24073 3.79206 -0.00022 0 0 1.80261 -1.87012 -0.05732 -0.30164 -0.93898 -0.25694 0 0 0 0 0 0.00196 0 0 0 0.68608 0 0.83697 -0.2648 0.42791 1.23102
HIS_400 -1.99999 0.11257 1.79613 -0.75355 0.01685 0.88127 0.52443 -1.02291 -0 -0 -0.01289 -2.59964 0 0 0 0 0 -0.02926 0.22892 0 1.69084 -0.08434 0 -0.45461 -0.13992 0.35633 -1.48978
THR_401 -2.53658 0.28871 2.40601 -0.1322 0.09871 0.07789 0.34574 -1.30214 -0.00071 -0.00187 -0.24737 -1.05779 0 0 0 0 0 -0.03329 0.02145 0.07068 0 -0.52954 2.2547 -1.0874 -0.3751 0.36842 -1.37168
ASN_402 -4.51107 0.30509 4.76852 -0.17944 0.01707 0.2822 2.44039 -2.28568 -0.03487 -0.13983 -0.29045 -0.50313 0 0 0 0 0 0.04453 0 0 2.86999 -0.21848 0 -0.93687 -0.19234 0.26996 1.70561
GLU_403 -2.17994 0.25809 1.51025 -0.22962 0.03575 0.359 0.40989 -0.9383 -0.00071 -0.00187 -0.40308 -0.59406 0 0 0 0 0 -0.00329 0.00215 0 2.91432 -0.06913 0 -2.7348 -0.27575 0.34066 -1.60043
VAL_404 -5.71584 0.64354 2.2931 -0.28612 0.2486 0.05967 0.87895 -1.70549 -0 -0 0.06867 0.10934 0 0 0 0 0 -0.02355 8e-05 0.08968 0 -0.4452 0 1.9342 -0.5612 0.72304 -1.68855
ASN_405 -7.81308 0.42661 5.76549 -0.2291 0.02901 0.34565 3.63063 -3.13844 -0.00552 -0.02192 -2.41166 -0.65108 0 0 -1.15647 0 0 -0.03455 0.01713 0 2.97611 0.25828 0 -0.93687 -0.41158 0.77936 -2.58199
SER_406 -5.47416 0.59954 5.69144 -0.02957 0.00025 0.04777 2.81688 -2.61101 -0 -0 -2.76859 -1.00076 0 0 -0.75004 0 0 -0.01651 0.00029 0.19346 0 -0.13327 0.6434 -0.77834 -0.32708 0.51908 -3.37723
GLU_407 -5.34528 0.49848 4.71306 -0.21077 0.03108 0.29722 2.24316 -2.42798 -0 -0 -1.70336 -0.55599 0 0 -1.15647 0 0 0.00797 0.06718 0 3.1662 -0.35797 0 -2.7348 -0.52438 0.40676 -3.58589
VAL_408 -8.03051 1.19546 3.50729 -0.30972 0.22338 0.07215 2.61907 -2.89347 -0 -0 -1.80301 -0.24433 0 0 0 0 0 -0.04285 0.00568 0.26036 0 -0.36911 0 1.9342 -0.34639 0.64236 -3.57945
HIS_409 -9.99962 0.60733 7.11821 -0.36359 0.00946 0.42731 2.68569 -3.94404 -0 -0 -1.66966 -0.41523 0 0 0 0 0 -0.01029 0.00366 0 2.61455 0.10477 0 -0.45461 -0.12709 0.6318 -2.78135
ASP_410 -6.17416 0.64517 7.31369 -0.2286 0.01227 0.75536 3.17519 -3.48252 -0 -0 -4.22312 0.01148 0 0 0 -0.52025 0 0.00993 0.01106 0 3.44814 0.25189 0 -2.3716 0.22311 0.25817 -0.88481
ALA_411 -5.65045 0.36223 3.54513 -0.02161 0 0 2.52944 -2.64474 -0 -0 -1.75123 -0.35899 0 0 0 0 0 -0.05382 0 0 0 -0.3504 0 1.8394 0.05811 0.2691 -2.22782
LEU_412 -6.80009 0.82449 5.31613 -0.68849 0.24482 0.26159 2.96063 -3.03943 -0 -0 -2.9017 0.11156 0 0 0 0 0 -0.02955 0.00179 0.83321 0 -0.22251 0 0.18072 -0.31494 0.3112 -2.95057
LEU_413 -8.62832 1.22046 3.90511 -0.52809 0.25855 0.12499 2.76191 -2.9127 -0 -0 -2.78588 0.24557 0 0 0 0 0 0.03793 0.34827 0.29209 0 -0.28108 0 0.18072 -0.22277 0.47892 -5.50432
GLN_414 -8.80193 0.84478 7.23626 -0.24579 0.02188 0.19545 3.21984 -3.70415 -0 -0 -3.99704 -0.43296 0 0 0 -0.52025 0 0.02727 0.00419 0 3.12576 0.0539 0 -0.18838 -0.2131 0.69159 -2.68268
VAL_415 -7.02795 0.46958 3.88449 -0.31739 0.22057 0.07347 2.14873 -2.74257 -0 -0 -1.17922 -0.20134 0 0 0 0 0 -0.06712 0.0027 0.1093 0 -0.28036 0 1.9342 -0.1097 0.50376 -2.57886
VAL_416 -8.02785 0.94678 4.4214 -0.30806 0.20461 0.07047 2.45352 -2.98508 -0.03452 -0.20212 -2.18196 -0.16949 0 0 0 0 0 -0.0661 0.01756 0.08527 0 -0.36147 0 1.9342 -0.10071 0.37903 -3.92452
ASP_417 -4.5875 0.35524 6.45527 -0.23316 0.00299 0.75844 3.07405 -2.79328 -0.02505 -0.13306 -4.08284 0.05264 0 0 0 -0.65937 0 -0.03944 0.00085 0 3.3698 0.09817 0 -2.3716 -0.21848 0.42491 -0.55142
MET_418 -7.84085 0.91016 6.12148 -0.37838 0.08242 0.13886 2.42999 -2.99238 -0.01887 -0.16326 -2.58851 -0.10982 0 0 0 0 0 -0.10973 0.05407 1.8145 0 0.11538 0 0.60916 -0.23493 0.4272 -1.7335
ARG_419 -11.0208 1.31552 8.72492 -0.43202 0.05276 0.21529 4.10678 -4.31756 -0.01454 -0.11564 -3.08906 0.27615 0 0 -1.10932 0 0 -0.06348 0.0647 2.06355 0 -0.18634 0 -1.2888 -0.31631 0.62989 -4.50429
ARG_420 -6.38496 0.32059 8.41778 -0.58014 0.06415 0.36651 3.45135 -3.55836 -0.03108 -0.18509 -4.31431 0.41939 0 0 0 -1.37138 0 0.00984 0.06466 2.45136 0 -0.06079 0 -1.2888 -0.33064 0.54243 -1.99748
GLU_421 -5.33067 0.27154 5.34376 -0.21438 0.03154 0.30055 1.91637 -2.53585 -0.03592 -0.23431 -1.85081 -0.59648 0 0 0 0 0 -0.04204 0.00177 0 3.01055 -0.24988 0 -2.7348 -0.32619 0.29205 -2.9832
LEU_422 -9.03718 1.13568 4.44018 -0.73664 0.28434 0.27262 2.86885 -3.28032 -0 -0 -2.30941 0.19223 0 0 0 0 0 -0.01006 0.04619 0.81766 0 -0.19959 0 0.18072 -0.25654 0.52274 -5.06854
LEU_423 -6.3561 0.39404 5.26897 -0.69835 0.23877 0.27755 2.38389 -2.84513 -0 -0 -1.85852 0.09575 0 0 0 0 0 0.01101 0.01463 0.93373 0 -0.23614 0 0.18072 -0.07829 0.60009 -1.67337
ASP_424 -4.94909 0.56868 7.86974 -0.10839 0.01863 0.33331 3.7782 -3.32446 -0.00352 -0.04995 -6.3593 -0.2783 0 0 0 -0.58903 0 -0.00467 0.09418 0 1.92479 0.19674 0 -2.3716 -0.24148 0.4089 -3.08662
GLN_425 -9.39944 0.9717 7.85326 -0.26147 0.05317 0.20577 3.4364 -3.72502 -0.0106 -0.03392 -2.90761 -0.42104 0 0 0 0 0 -0.02579 0.20405 0 2.67554 0.0307 0 -0.18838 -0.19212 0.44527 -1.28953
LEU_426 -6.71238 0.47771 3.57667 -0.47914 0.20934 0.1163 1.89886 -2.34792 -0.0112 -0.03708 -1.54124 0.2106 0 0 0 0 0 0.035 0.02868 0.31602 0 -0.31347 0 0.18072 -0.21262 0.53973 -4.06542
ASN_427 -3.83819 0.13121 4.26438 -0.1648 0.02334 0.24888 1.6701 -2.10773 -0.00352 -0.04995 -1.37925 -0.28622 0 0 0 0 0 0.04744 0.0542 0 1.50003 0.36763 0 -0.93687 -0.06947 0.46061 -0.06817
LYS_428 -4.63784 0.14071 5.48469 -0.4577 0.07785 0.25721 2.28035 -2.32094 -0.02503 -0.10549 -2.00873 0.11556 0 0 0 0 0 -0.02901 0.15367 2.07654 0 -0.09887 0 -1.5107 -0.08132 0.45159 -0.23745
GLN_429 -8.0743 0.98079 7.82967 -0.45673 0.19516 0.35061 4.68473 -3.87128 -0.0039 -0.03869 -4.54592 -0.81019 0 0 -0.65465 -0.95861 0 -0.09648 0.17154 0 3.47065 -0.10376 0 -0.18838 -0.18533 0.99095 -1.31413
LEU_430 -4.7255 0.4293 3.88093 -0.71489 0.30365 0.33349 1.90241 -2.11254 -0.0112 -0.03708 -1.28305 0.01953 0 0 0 0 0 -0.08259 0.03611 0.82476 0 -0.15047 0 0.18072 0.01491 1.01612 -0.1754
GLY_431 -3.29317 0.31356 3.68392 -4e-05 0 0 1.54079 -1.87316 -0 -0 -1.54291 -0.41585 0 0 0 0 0 -0.06181 0 0 0 0.48507 0 0.83697 0.17303 0.36848 0.21487
ASN_432 -8.92163 0.89747 7.91849 -0.19912 0.03199 0.29554 3.42562 -4.05449 -0.01039 -0.05108 -2.91314 -0.28711 0 0 -0.62419 0 0 0.10334 0.114 0 1.65291 0.17031 0 -0.93687 0.23933 0.38977 -2.75924
GLN_433 -6.28443 0.38691 5.82354 -0.38772 0.09368 0.25396 2.51486 -2.90245 -0 -0 -2.20239 -0.60814 0 0 0 0 0 -0.01835 0.04248 0 3.21036 0.0949 0 -0.18838 0.10592 0.42491 0.35966
LEU_434 -5.22408 0.22101 4.40593 -0.46825 0.2169 0.10423 2.28969 -2.38871 -0.0039 -0.03869 -1.84468 0.22982 0 0 0 0 0 0.00854 0.07026 0.49354 0 -0.24336 0 0.18072 -0.0649 0.36314 -1.69281
MET_435 -7.27147 0.52719 5.62748 -0.35064 0.08937 0.1045 2.55525 -2.98658 -0 -0 -1.80274 -0.03674 0 0 0 0 0 0.08074 0.00383 1.76104 0 -0.03393 0 0.60916 -0.15235 0.37692 -0.89897
MET_436 -8.40255 0.69495 6.18411 -0.64663 0.11141 0.48085 2.97447 -3.13291 -0.0011 -0.00611 -2.77396 -0.19743 0 0 0 0 0 0.12259 0.68863 3.23685 0 -0.00986 0 0.60916 -0.10645 0.55963 0.38566
ALA_437 -4.32002 0.30178 4.67355 -0.02094 0 0 2.50741 -2.47425 -0 -0 -2.30588 -0.38925 0 0 0 0 0 0.00742 0 0 0 -0.32036 0 1.8394 -0.26112 0.57418 -0.18809
ILE_438 -5.76559 0.44181 5.24885 -0.4974 0.3606 0.09962 2.67985 -2.76157 -0.0141 -0.12811 -1.92786 0.0809 0 0 0 0 0 -0.04744 0.0337 0.47263 0 -0.48284 0 0.73287 -0.14552 0.31313 -1.30647
ASN_439 -6.41047 0.22399 6.58669 -0.18204 0.05724 0.29603 3.51097 -3.28554 -0.00282 -0.00974 -2.45354 -0.27684 0 0 -0.74462 0 0 0.01008 0.03167 0 1.81773 0.17754 0 -0.93687 0.05888 0.46241 -1.06925
LEU_440 -6.06305 0.32332 5.49932 -0.68283 0.217 0.25751 2.87613 -2.81717 -0 -0 -2.85955 0.08713 0 0 0 0 0 0.12557 0.01657 0.91747 0 -0.2492 0 0.18072 -0.11205 0.50974 -1.77338
GLN_441 -5.23313 0.35999 5.96294 -0.26632 0.05657 0.22083 2.75694 -2.8465 -0.0152 -0.13421 -2.30395 -0.50027 0 0 0 0 0 0.12236 0.24583 0 2.7563 -0.14574 0 -0.18838 -0.24173 0.34838 0.95471
ILE_442 -6.59656 0.47466 5.59075 -0.49521 0.37478 0.10095 2.82508 -3.01892 -0.01376 -0.12275 -2.26379 -0.00895 0 0 0 0 0 -0.06513 0.01742 0.52699 0 -0.44708 0 0.73287 -0.1343 0.31525 -2.20772
ASN_443 -7.84545 0.43054 7.26236 -0.18341 0.02894 0.2687 3.23311 -3.65118 -0.01826 -0.1774 -2.14552 -0.32403 0 0 0 0 0 0.15681 0.13431 0 1.46969 0.17883 0 -0.93687 -0.01589 0.42422 -1.71049
GLN_444 -6.42699 0.59329 5.95316 -0.77487 0.07775 0.78441 2.98628 -2.93292 -0 -0 -2.73953 -0.76661 0 0 0 0 0 0.11669 0.00197 0 2.90058 -0.13281 0 -0.18838 -0.16478 0.42331 -0.28945
GLN_445 -5.20437 0.29156 5.81479 -0.26767 0.0524 0.2135 2.73704 -2.71758 -0.01376 -0.12275 -2.61543 -0.50339 0 0 0 0 0 0.07088 0.06224 0 2.73807 -0.14787 0 -0.18838 -0.27987 0.3036 0.223
GLN_446 -6.28602 0.48389 6.35384 -0.2731 0.05424 0.21925 3.20126 -3.11512 -0.01319 -0.12725 -2.75369 -0.50763 0 0 0 -0.62106 0 0.09935 0.05173 0 2.75489 -0.17277 0 -0.18838 -0.30214 0.27505 -0.86686
LEU_447 -7.31666 0.53777 5.14831 -0.63957 0.14625 0.21414 2.48347 -3.14278 -0 -0 -2.08861 0.08769 0 0 0 0 0 0.09114 0.07283 0.91152 0 -0.2384 0 0.18072 -0.24422 0.387 -3.40939
MET_448 -5.66181 0.31118 6.20355 -0.31444 0.08781 0.03319 2.8426 -2.72005 -0 -0 -2.34015 -0.04844 0 0 0 0 0 0.06903 0.04205 1.14578 0 -0.02853 0 0.60916 -0.15705 0.37386 0.44774
SER_449 -4.96765 0.33726 6.09511 -0.02771 0 0.06445 2.97625 -2.91444 -0 -0 -2.58727 -0.56639 0 0 0 0 0 0.07556 0.00591 0.82133 0 0.32164 0.60318 -0.77834 -0.0331 0.30198 -0.27222
VAL_450 -5.80269 0.46186 4.49626 -0.31681 0.25076 0.07271 2.68284 -2.68225 -0 -0 -2.04511 -0.12771 0 0 0 0 0 0.02216 0.02488 0.07635 0 -0.22509 0 1.9342 -0.00312 0.29983 -0.88091
SER_451 -4.43798 0.25191 5.15658 -0.02706 0 0.06362 2.33919 -2.44189 -0 -0 -1.8527 -0.5643 0 0 0 0 0 0.05133 0.00089 0.74354 0 0.33273 0.60382 -0.77834 0.03463 0.22815 -0.29588
LYS_452 -5.48479 0.28846 6.23989 -0.30196 0.02625 0.13405 2.80422 -2.83457 -0 -0 -2.00136 -0.01313 0 0 0 0 0 -0.02134 0.01695 1.71556 0 -0.01469 0 -1.5107 -0.16038 0.19825 -0.91928
ASN_453 -5.78892 0.42237 6.51044 -0.17505 0.02391 0.25351 3.02107 -3.21803 -0.01156 -0.07322 -2.95094 -0.31421 0 0 0 0 0 -0.007 0.01211 0 1.44704 0.5669 0 -0.93687 -0.10971 0.37484 -0.95334
LEU_454 -8.30453 0.72098 3.94603 -0.48707 0.20482 0.11186 2.52218 -2.73377 -0 -0 -2.33997 0.23941 0 0 0 0 0 0.06381 0.20773 0.41996 0 -0.24909 0 0.18072 -0.0078 0.47714 -5.0276
LYS_455 -6.80549 0.39014 5.99825 -0.43426 0.08468 0.2234 2.77788 -2.81896 -0 -0 -3.20773 0.11434 0 0 0 0 0 0.02877 0.02332 2.57339 0 0.01307 0 -1.5107 -0.32795 0.44205 -2.4358
SER_456 -4.80023 0.16761 5.55116 -0.02391 0 0.02279 2.7535 -2.6512 -0 -0 -2.30685 -0.29815 0 0 0 0 0 0.00126 0.0237 0.47333 0 0.30813 0.60477 -0.77834 -0.19175 0.34017 -0.80401
ILE_457 -6.08405 0.32124 5.20579 -0.48632 0.31531 0.09734 2.8104 -2.78184 -0.00084 -0.00253 -3.11955 0.0454 0 0 0 0 0 -0.01226 0.09156 0.48689 0 -0.45059 0 0.73287 0.04994 0.29552 -2.48574
LEU_458 -10.4767 1.85837 3.21556 -0.67873 0.18203 0.22746 2.99401 -3.02002 -0.01156 -0.07322 -2.56831 0.15145 0 0 0 0 0 -0.01565 0.38444 0.84844 0 -0.21586 0 0.18072 0.01415 0.93341 -6.06997
THR_459 -6.85652 0.76235 4.63563 -0.20852 0.17735 0.07726 2.47049 -2.64902 -0 -0 -1.80665 -0.11899 0 0 0 0 0 -0.03557 0.21538 0.14516 0 0.06023 2.22866 -1.0874 -0.05127 1.09537 -0.94607
GLN_460 -6.96808 0.73894 4.82504 -0.42086 0.17942 0.26997 2.03811 -2.40228 -0 -0 -1.47285 -0.63156 0 0 -0.52656 0 0 0.19741 0.03477 0 3.40106 0.03488 0 -0.18838 0.11698 0.91384 0.13984
GLN_461 -3.6287 0.19881 3.14584 -0.28077 0.06054 0.24852 1.28898 -1.49098 -0 -0 -1.42167 -0.65928 0 0 0 0 0 -0.05079 0.03292 0 2.96664 -0.17947 0 -0.18838 0.08499 0.84353 0.97072
ILE_462 -5.07025 0.67295 0.7555 -0.48714 0.3546 0.09935 1.10895 -1.23985 -0.00084 -0.00253 -0.65327 -0.11293 0 0 0 0 0 -0.01833 0.05463 0.69183 0 -0.52821 0 0.73287 0.02472 0.64462 -2.97336
PHE_463 -8.20413 1.00897 0.64967 -0.56069 0.09786 0.26217 1.17275 -1.7961 -0 -0 -0.44529 0.21604 0 0 0 0 0 0.15511 0.01872 0 2.83951 -0.25421 0 1.0402 -0.09253 0.62223 -3.26971
TRP_464 -4.75585 0.38635 2.04567 -0.83302 0.0204 0.25119 1.17131 -1.54467 -0 -0 0.22936 -0.19226 0 0 0 0 0 0.0779 0.05903 0 1.41906 -0.20772 0 1.6906 -0.26256 0.40297 -0.04223
VAL_465 -6.0262 1.0841 0.73537 -0.30928 0.26746 0.07192 0.70845 -1.36603 -0 -0 0.58632 -0.28342 0 0 0 0 0 -0.01334 0.02201 0.26574 0 -0.34115 0 1.9342 -0.12776 0.4174 -2.37421
ASN_466 -4.33065 0.33686 4.2339 -0.15831 0.00762 0.20876 2.43018 -1.97683 -0 -0 -1.80837 -0.89348 0 0 -1.07478 0 0 0.27106 0.01999 0 1.95855 -0.23872 0 -0.93687 -0.01874 0.58839 -1.38144
SER_467 -1.62814 0.17301 1.90419 -0.03236 0.01278 0.02966 0.71267 -0.90712 -0 -0 -0.65682 -0.43491 0 0 -1.07478 0 0 0.01415 0.00025 0.41873 0 0.49187 0.60031 -0.77834 1.13251 0.85275 0.83041
ASN_468 -2.79476 0.30141 1.86054 -0.19322 0.03183 0.32637 1.16681 -1.11884 -0 -0 -0.98348 -0.98786 0 0 0 0 0 -0.09834 0.00753 0 1.9121 -0.97739 0 -0.93687 0.75283 0.62338 -1.10796
ARG_469 -7.18076 1.07501 4.89836 -0.76584 0.16157 0.43291 1.26403 -2.33319 -0 -0 -0.53074 0.69214 0 0 0 0 0 0.36781 0.12209 2.67843 0 -0.10505 0 -1.2888 -0.66614 1.18413 0.00596
PRO_470 -2.52027 0.58926 1.74748 -0.12275 0.00179 0.09057 0.83287 -0.76329 -0.00058 -0.01195 -1.093 0.22604 0 0 0 0 0 0.17763 0.0844 0.1988 0 -1.04025 0 -2.4119 -0.72644 1.58415 -3.15741
MET_471 -6.42525 1.09318 1.97201 -0.67553 0.17113 0.24984 1.41709 -1.39386 -0 -0 -0.53632 -0.37797 0 0 -0.52656 0 0 0.34304 0.12432 3.16826 0 0.09501 0 0.60916 0.08214 1.30353 0.69322
ASP_472 -4.66739 0.48656 6.09243 -0.17096 0.01055 0.51791 3.18761 -2.74924 -0.00248 -0.02773 -4.25601 -0.97348 0 0 -0.91347 0 0 0.07833 0.00122 0 3.71734 0.21491 0 -2.3716 0.53258 1.09886 -0.19406
TRP_473 -6.18817 0.63679 3.58991 -1.07932 0.16742 0.43499 1.38689 -2.19899 -0 -0 -0.93681 -0.37954 0 0 0 0 0 0.06333 0.00397 0 1.73515 -0.0162 0 1.6906 -0.20962 0.93974 -0.35986
ASP_474 -3.44766 0.16587 4.36302 -0.10606 0.00942 0.32453 1.95836 -2.04782 -0 -0 -2.23765 -0.236 0 0 -0.91347 0 0 -0.01024 0.05953 0 1.86916 -0.10896 0 -2.3716 -0.36976 0.77559 -2.32375
TRP_475 -8.43292 1.01469 5.18091 -1.01198 0.11121 0.36536 2.64201 -3.15749 -0 -0 -0.6051 -0.39939 0 0 0 0 0 0.067 0.09037 0 1.4909 0.00316 0 1.6906 -0.17609 0.39596 -0.73081
ILE_476 -10.4846 1.93446 4.31244 -0.4886 0.28508 0.08876 2.50622 -3.27886 -0 -0 -1.68097 0.10247 0 0 0 0 0 0.04413 0.16396 0.46721 0 -0.45232 0 0.73287 0.02787 0.78659 -4.93328
LYS_477 -4.32696 0.42063 4.63623 -0.30661 0.02896 0.13859 1.96045 -2.14643 -0.0019 -0.01578 -1.72424 0.0042 0 0 0 0 0 0.04266 0.02212 1.70663 0 -0.06469 0 -1.5107 -0.21279 0.67988 -0.66975
ALA_478 -4.87378 0.37046 3.75322 -0.02469 0.00029 0 2.90354 -2.37898 -0 -0 -2.23551 -0.3898 0 0 0 0 0 -0.08796 0 0 0 -0.3402 0 1.8394 -0.65317 0.51238 -1.6048
PHE_479 -9.2988 1.58357 3.87357 -0.73577 0.01188 0.22344 3.01831 -2.83575 -0 -0 -2.21939 -0.09116 0 0 0 0 0 0.65791 4e-05 0 1.72876 -0.48312 0 1.0402 5.36377 1.9656 3.80305
PRO_480 -6.73333 1.16113 4.31749 -0.06842 0 0.04321 2.07991 -1.94329 -0 -0 -1.70805 0.63052 0 0 0 0 0 -0.04144 0.07459 0.16302 0 -0.06432 0 -2.4119 5.81154 2.02414 3.33477
GLN_481 -6.19274 0.44079 7.60902 -0.82035 0.09409 0.85116 3.31635 -3.35474 -0.00227 -0.00735 -3.04484 -0.79348 0 0 0 -0.70007 0 0.03705 0.00124 0 2.87815 -0.08958 0 -0.18838 -0.02107 0.60117 0.61415
SER_482 -4.27573 0.31402 5.25905 -0.02755 0 0.06391 2.30514 -2.44319 -0 -0 -1.84629 -0.53634 0 0 0 0 0 0.12777 0.00227 0.96041 0 0.30504 0.60026 -0.77834 -0.10238 0.31883 0.24686
LEU_483 -8.84279 1.11358 4.37782 -0.47451 0.3036 0.106 2.48514 -3.09565 -0.02591 -0.12315 -1.80319 0.25019 0 0 0 0 0 0.04935 0.06095 0.42787 0 -0.25984 0 0.18072 -0.11743 0.59974 -4.78752
LYS_484 -8.17865 0.56538 7.59408 -0.28949 0.02109 0.11932 3.69504 -3.44944 -0.00227 -0.00735 -3.13279 0.00616 0 0 0 0 0 -0.07018 0.08943 1.68501 0 -0.06403 0 -1.5107 -0.37228 0.90363 -2.39805
ASP_485 -5.50433 0.53333 7.6172 -0.11442 0.01509 0.35156 3.18998 -3.24735 -0 -0 -3.9062 -0.42582 0 0 -0.68066 -0.70007 0 0.18249 0.00234 0 2.06641 -0.11751 0 -2.3716 -0.24281 0.64866 -2.7037
GLU_486 -4.43899 0.33127 4.45141 -0.20496 0.01899 0.26968 1.77293 -2.15851 -0 -0 -1.12668 -0.59319 0 0 0 0 0 -0.06351 0.01154 0 3.08208 -0.36585 0 -2.7348 -0.32542 0.35291 -1.72109
PHE_487 -5.81095 0.62127 3.03195 -0.65657 0.05247 0.36734 1.36562 -1.83523 -0.02591 -0.12315 -0.24713 0.22522 0 0 0 0 0 0.10698 0.00055 0 2.14098 -0.03188 0 1.0402 -0.09542 0.29318 0.41951
LYS_488 -3.57809 0.23835 4.42393 -0.40479 0.1159 0.31949 2.02695 -1.899 -0 -0 -1.98366 -0.11858 0 0 -0.68066 0 0 -0.04631 0.03982 1.74006 0 -0.11627 0 -1.5107 0.08574 0.51976 -0.82806
SER_489 -3.89953 0.41563 4.63243 -0.02474 0 0.0415 2.53615 -2.10081 -0 -0 -1.20126 -1.08562 0 0 -3.0081 0 0 0.07148 0.02105 2.50191 0 -0.23057 0.65578 -0.77834 -0.31184 0.49211 -1.27279
MET_490 -1.86434 0.22343 1.98655 -0.63814 0.16832 0.16832 0.70732 -0.94071 -0 -0 -0.79138 -0.05245 0 0 0 0 0 0.00657 0.0089 0.87692 0 -0.15798 0 0.60916 -0.33161 0.2309 0.20979
LYS_491 -4.55384 0.48329 4.5348 -0.32338 0.03433 0.1857 2.20312 -2.13823 -0 -0 -1.32069 -0.21797 0 0 -0.96668 0 0 -0.01981 0.00422 1.56897 0 0.22048 0 -1.5107 0.22134 0.35655 -1.23852
ILE_492 -4.72123 0.41242 4.61689 -0.67046 0.50767 0.15458 2.39214 -2.39498 -0 -0 -1.78915 0.22743 0 0 0 0 0 -0.05529 0.08463 0.57437 0 -0.29014 0 0.73287 0.34874 0.47384 0.60433
THR_493 -3.94181 0.37331 3.62525 -0.19817 0.14769 0.07387 1.54997 -1.93509 -0 -0 -1.2699 -0.47445 0 0 0 0 0 -0.00315 0.00125 0.0699 0 0.02247 2.30089 -1.0874 0.00069 0.26907 -0.4756
VAL_494 -6.27325 0.58825 5.17734 -0.31221 0.23893 0.07021 2.25838 -2.69646 -0.01207 -0.07318 -0.93744 -0.08127 0 0 0 0 0 -0.05364 0.00319 0.07353 0 -0.32745 0 1.9342 0.00916 0.2269 -0.18688
ASN_495 -8.82534 0.45973 8.39896 -0.16777 0.0039 0.23333 4.47792 -4.26611 -0 -0 -3.59513 -0.42403 0 0 -2.04143 0 0 0.00303 0.00016 0 1.7538 0.49518 0 -0.93687 0.22315 0.8174 -3.39011
TRP_496 -9.27676 1.0805 6.16028 -1.15009 0.06526 0.32126 2.83803 -3.29737 -0 -0 -2.6065 -0.37248 0 0 0 0 0 -0.01482 0.11039 0 1.68142 -0.29287 0 1.6906 0.33008 0.91778 -1.81529
GLN_497 -5.62827 0.51741 4.81033 -0.27576 0.05048 0.21752 1.8346 -2.40818 -0 -0 -1.28462 -0.45998 0 0 0 0 0 0.00658 0.0848 0 2.74087 -0.22111 0 -0.18838 -0.12093 0.39781 0.07318
LYS_498 -4.89942 0.32098 3.58867 -0.30471 0.02773 0.1354 1.29179 -1.82591 -0 -0 -1.12274 -0.06332 0 0 0 0 0 -0.03082 0.05793 1.97062 0 -0.10532 0 -1.5107 -0.1737 0.31209 -2.33144
ALA_499 -5.5181 0.52431 2.84681 -0.02359 1e-05 0 1.60359 -2.28539 -0.01207 -0.07318 -1.33084 -0.30282 0 0 0 0 0 0.11718 0 0 0 0.3215 0 1.8394 0.28199 0.54568 -1.46552
TRP_500 -12.697 2.39131 4.21819 -1.14258 0.07318 0.22104 3.4052 -3.22793 -0 -0 -3.20781 -0.41234 0 0 0 0 0 0.05507 0.11248 0 1.78025 -0.22471 0 1.6906 6.24849 2.04701 1.33049
PRO_501 -6.4092 1.62215 3.97821 -0.09032 0.00034 0.05672 2.18742 -1.90191 -0 -0 -1.20935 0.76073 0 0 0 0 0 -0.00522 0.03409 0.46045 0 -0.09466 0 -2.4119 5.75471 2.01703 4.74927
ALA_502 -2.83319 0.32956 1.9513 -0.02385 0 0 0.79697 -1.39319 -0 -0 -0.68464 -0.39619 0 0 0 0 0 -0.11497 0 0 0 -0.40262 0 1.8394 -0.35192 0.52476 -0.75859
VAL_503 -5.78244 0.83945 2.03878 -0.27693 0.17631 0.05292 2.20554 -1.99889 -0.01998 -0.12494 -1.39831 -0.22771 0 0 0 0 0 0.09289 0.01242 0.15914 0 -0.52813 0 1.9342 -0.04257 0.56544 -2.32281
PHE_504 -12.3737 1.59577 2.63478 -0.68839 0.10926 0.29675 3.26687 -2.99743 -0.01239 -0.07333 -2.7298 0.1127 0 0 0 0 0 0.04323 0.28081 0 3.21387 0.09297 0 1.0402 -0.03352 0.99952 -5.22187
ILE_505 -4.86317 0.55707 3.65225 -0.70586 0.53922 0.25285 2.25184 -2.28298 -0 -0 -1.74772 0.19478 0 0 0 0 0 -0.12484 0.09186 0.95151 0 0.38867 0 0.73287 -0.20302 0.93079 0.61613
ALA_506 -2.7909 0.40831 1.67388 -0.02341 0 0 1.15767 -1.32287 -0 -0 -0.49523 -0.37391 0 0 0 0 0 -0.04738 0 0 0 -0.42586 0 1.8394 -0.35467 0.36018 -0.39478
PHE_507 -6.93099 1.02006 2.13938 -0.62739 0.05547 0.34113 2.31059 -2.16494 -0.01998 -0.12494 -2.04784 0.20303 0 0 0 0 0 0.08756 0.00036 0 2.25185 -0.0817 0 1.0402 0.1022 0.34168 -2.10427
LEU_508 -7.44494 0.94902 2.88206 -0.69545 0.2771 0.27767 1.63276 -2.24326 -0 -0 -0.49026 0.05174 0 0 0 0 0 -0.02698 0.12507 1.23412 0 -0.26171 0 0.18072 0.20818 0.56807 -2.77609
ALA_509 -4.40042 0.67834 2.26923 -0.024 0 0 1.33852 -1.65752 -0.01239 -0.07333 -0.47199 -0.37695 0 0 0 0 0 -0.05517 0 0 0 -0.31784 0 1.8394 -0.51936 0.48315 -1.30033
GLY_510 -3.70602 0.4666 3.25638 -6e-05 0 0 1.98979 -1.67599 -0.01246 -0.04728 -1.91185 -0.34504 0 0 0 0 0 -0.01279 0 0 0 0.88345 0 0.83697 0.11319 0.4496 0.28448
LEU_511 -7.05098 1.18894 3.22575 -0.50717 0.21541 0.13572 2.6493 -2.30559 -0 -0 -2.06581 0.27348 0 0 0 0 0 0.04812 0.00106 0.30038 0 -0.2661 0 0.18072 1.51038 1.67257 -0.79381
PRO_512 -6.63177 1.36493 3.43965 -0.0731 0 0.04548 1.77896 -1.76703 -0 -0 -1.9216 0.62261 0 0 0 0 0 -0.20693 0.08282 0.2867 0 -0.47622 0 -2.4119 1.0355 1.69438 -3.13752
LEU_513 -6.85807 0.99008 3.3165 -0.51888 0.37871 0.13006 2.45536 -2.40743 -0 -0 -2.15337 0.26972 0 0 0 0 0 -0.04856 0.02605 0.29421 0 -0.30075 0 0.18072 -0.19027 0.48296 -3.95295
LEU_514 -3.78153 0.16563 3.60795 -0.48275 0.19578 0.10641 1.95116 -1.93763 -0.01246 -0.04728 -1.65743 0.19156 0 0 0 0 0 -0.00604 0.06885 0.42085 0 -0.24153 0 0.18072 -0.23255 0.35274 -1.15754
LEU_515 -6.12433 0.55832 3.19886 -0.62903 0.36923 0.23079 2.01415 -2.23056 -0 -0 -1.31757 -0.13395 0 0 0 0 0 0.00668 0.0732 1.39077 0 -0.20383 0 0.18072 -0.03907 0.33296 -2.32265
ILE_516 -8.07504 0.83945 3.88606 -0.50232 0.42189 0.10227 2.63196 -2.83019 -0 -0 -2.22429 0.04841 0 0 0 0 0 -0.05833 0.03264 0.48828 0 -0.4467 0 0.73287 0.05838 0.44517 -4.4495
ALA_517 -4.42326 0.19047 3.97968 -0.02201 0 0 2.31476 -2.35204 -0 -0 -2.22674 -0.36615 0 0 0 0 0 0.09334 0 0 0 -0.34879 0 1.8394 -0.24457 0.36548 -1.20043
GLY_518 -4.38897 0.34151 4.5147 -5e-05 0 0 2.40268 -2.44488 -0 -0 -2.236 -0.41353 0 0 0 0 0 -0.08459 0 0 0 0.25521 0 0.83697 0.2418 0.17435 -0.8008
LEU_519 -7.2099 0.42578 6.04403 -0.47634 0.15701 0.10829 2.77513 -3.18348 -0 -0 -2.31933 0.23395 0 0 0 0 0 -0.05113 0.01393 0.33795 0 -0.26605 0 0.18072 0.36887 0.26819 -2.59239
ILE_520 -9.87208 1.50573 5.3411 -0.53031 0.54407 0.10592 2.78953 -3.36977 -0 -0 -2.15852 0.01768 0 0 0 0 0 -0.06409 0.06947 0.49511 0 -0.45702 0 0.73287 -0.12496 0.39507 -4.58021
HIS_521 -4.32528 0.17968 4.65544 -0.68056 0.01171 0.70446 2.07462 -2.3075 -0 -0 -1.95889 -0.30126 0 0 0 0 0 -0.01894 0.01769 0 1.57679 -0.14997 0 -0.45461 0.07199 0.24884 -0.65579
TRP_522 -6.20993 0.40499 4.76735 -0.77527 0.18083 0.47432 2.21177 -2.78707 -0 -0 -1.6604 -0.39387 0 0 0 0 0 -0.03259 0.27314 0 3.02763 -0.14476 0 1.6906 -0.04952 0.35616 1.33339
ARG_523 -11.6904 1.27141 11.197 -0.78572 0.17655 0.50345 4.80313 -5.15719 -0.0153 -0.09322 -4.91374 0.58671 0 0 0 -0.86062 0 -0.01177 0.47168 2.97084 0 -0.16212 0 -1.2888 -0.23491 1.07995 -2.15303
LEU_524 -5.71964 0.45919 5.49184 -0.62249 0.35971 0.24115 2.47655 -2.65281 -0 -0 -2.38456 -0.18493 0 0 0 0 0 0.04442 0.08011 1.04083 0 -0.16143 0 0.18072 -0.05484 1.00858 -0.39759
GLY_525 -3.00197 0.22173 3.80133 -4e-05 0 0 1.74996 -1.93874 -0 -0 -1.55173 -0.40545 0 0 0 0 0 -0.08788 0 0 0 0.23786 0 0.83697 0.64386 0.28426 0.79018
TRP_526 -6.19464 0.40039 4.53389 -1.07012 0.13263 0.33203 2.77185 -2.70799 -0 -0 -1.95062 -0.46632 0 0 0 0 0 -0.0502 0.2355 0 1.90191 0.03955 0 1.6906 0.39884 0.26311 0.26042
LEU_527 -10.0008 1.62255 4.89288 -0.49188 0.20349 0.11095 2.93211 -3.22747 -0 -0 -2.73747 0.24522 0 0 0 0 0 0.11587 0.11153 0.36454 0 -0.26575 0 0.18072 -0.30176 0.54729 -5.69794
LYS_528 -5.70935 0.31758 6.38325 -0.38239 0.03754 0.18932 2.79457 -2.80799 -0.01548 -0.09433 -1.3747 -0.13515 0 0 0 0 0 0.01336 0.01049 1.93865 0 0.06902 0 -1.5107 -0.19886 0.44696 -0.02819
ALA_529 -4.64853 0.23515 4.40255 -0.02185 0 0 2.2856 -2.45114 -0.01367 -0.12405 -1.92294 -0.35412 0 0 0 0 0 -0.04665 0 0 0 -0.26711 0 1.8394 -0.27704 0.22978 -1.13463
TYR_530 -8.27443 0.60855 4.62116 -0.56352 0.21164 0.27465 2.76825 -2.96485 -0.00575 -0.09582 -2.14841 -0.34019 0 0 0 0 0 0.02352 0.12447 0 3.11308 0.02774 0.00147 1.2797 -0.32531 0.3259 -1.33816
GLN_531 -7.10215 0.40973 6.74434 -0.91486 0.19584 1.01346 3.17429 -3.30695 -0.00018 -0.00111 -2.80131 -0.88216 0 0 0 0 0 -0.02806 0.07561 0 4.18947 -0.02595 0 -0.18838 -0.17937 0.34648 0.71874
GLN_532 -5.77488 0.22117 6.20501 -0.27588 0.06309 0.22586 2.60788 -2.9795 -0.01367 -0.12405 -2.95864 -0.47153 0 0 0 0 0 -0.01165 0.07079 0 2.68943 -0.10165 0 -0.18838 -0.21381 0.27367 -0.75674
LYS_533 -4.61582 0.25267 5.14429 -0.30611 0.03242 0.13982 2.58222 -2.49991 -0 -0 -2.38361 -0.01964 0 0 0 0 0 0.0243 0.01626 1.79084 0 0.00036 0 -1.5107 -0.27735 0.27106 -1.3589
LEU_534 -6.66835 0.38456 3.65883 -0.46818 0.16911 0.10956 2.20817 -2.55192 -0 -0 -1.40094 0.20264 0 0 0 0 0 0.0064 0.29348 0.46972 0 -0.24994 0 0.18072 -0.24644 0.28651 -3.61607
ALA_535 -4.13267 0.19948 3.15039 -0.02231 0 0 1.69471 -2.09343 -9e-05 -0.00027 -1.29608 -0.36236 0 0 0 0 0 -0.04764 0 0 0 -0.26854 0 1.8394 -0.37575 0.25785 -1.45731
SER_536 -2.92542 0.15755 3.84738 -0.032 0.00011 0.02225 1.59091 -1.8731 -0 -0 -1.53287 0.01118 0 0 0 0 0 -0.04557 0.03909 0.45071 0 0.28196 1.75866 -0.77834 -0.18635 0.32394 1.11009
ALA_537 -2.77607 0.22956 2.76769 -0.02243 0 0 2.03565 -1.68002 -9e-05 -0.00031 -2.48085 -0.32947 0 0 0 0 0 -0.04358 0 0 0 -0.28077 0 1.8394 -0.15904 0.52398 -0.37634
VAL_538 -5.69423 0.61483 2.83742 -0.30372 0.35407 0.07573 1.62326 -2.15251 -0 -0 -0.99535 -0.64007 0 0 -0.87897 0 0 0.04662 1e-05 0.10542 0 0.77112 0 1.9342 0.19701 0.80725 -1.2979
GLY_539 -0.98879 0.11193 1.51151 -6e-05 0 0 0.67354 -0.70836 -0.00059 -0.00802 -1.04278 -0.38222 0 0 0 0 0 -0.07962 0 0 0 0.43159 0 0.83697 0.52413 0.588 1.46723
SER_540 -2.57093 0.17857 3.46073 -0.02596 0 0.04317 1.84248 -1.59508 -0 -0 -1.33283 -1.0561 0 0 0 0 0 0.12065 0.00518 1.25173 0 -0.44906 0.64265 -0.77834 0.0116 0.19924 -0.05232
LEU_541 -5.30656 0.49117 2.6086 -0.48859 0.1778 0.1303 1.59911 -1.63124 -0.00215 -0.00974 -1.00158 0.21787 0 0 0 0 0 -0.10861 0.11571 0.39033 0 -0.17932 0 0.18072 -0.11395 0.54168 -2.38845
ARG_542 -8.05689 0.54299 8.59727 -0.60087 0.09052 0.39448 2.03925 -3.49203 -0.04045 -0.17517 -1.91505 0.41016 0 0 0 -0.98698 0 0.0467 0.10007 1.84835 0 -0.11047 0 -1.2888 -0.29702 1.1263 -1.76764
ASN_543 -4.79197 0.45445 4.36511 -0.17644 0.02628 0.28721 2.23369 -2.23601 -0.02117 -0.13659 -2.44573 -0.42877 0 0 0 0 0 0.00843 0.02213 0 2.00237 -0.33624 0 -0.93687 -0.47678 0.85052 -1.73638
ASP_544 -5.28581 0.49021 5.70043 -0.2257 0.02484 0.73813 2.75175 -2.73924 -0.0045 -0.0529 -4.14721 -0.5917 0 0 -0.32226 -0.47603 0 0.20215 0.05992 0 2.03766 -0.67608 0 -2.3716 -0.31145 0.54147 -4.65791
SER_545 -4.90949 0.73707 6.02599 -0.02651 0 0.06393 2.98818 -2.65601 -0.03467 -0.2697 -3.06722 -0.68056 0 0 -0.75617 0 0 -0.025 0.18627 0.09838 0 -0.57539 0.6877 -0.77834 -0.00431 0.75705 -2.2388
GLN_546 -5.41438 0.46318 3.73359 -0.72462 0.19126 1.04424 1.70783 -1.85668 -0.00853 -0.12489 -1.1322 -2.30762 0 0 0 -0.54022 0 -0.08837 0.01229 0 2.8273 -0.04473 0 -0.18838 0.09832 0.65818 -1.6944
LEU_547 -3.61126 0.43744 3.67964 -0.49519 0.2023 0.12709 1.261 -1.59859 -0 -0 -0.71888 0.1618 0 0 -0.75617 0 0 -0.01418 0.10455 0.21518 0 -0.23314 0 0.18072 -0.13686 0.47746 -0.71708
ASN_548 -5.46767 0.26234 4.86809 -0.18649 0.00534 0.29 2.87883 -2.48022 -0.01556 -0.16423 -2.68482 -0.45569 0 0 0 0 0 -0.03316 0.01054 0 1.92089 0.10051 0 -0.93687 0.44389 0.51572 -1.12854
THR_549 -5.03199 0.79612 4.16991 -0.20734 0.13496 0.07838 2.54755 -2.36683 -0.00487 -0.0393 -1.88332 -0.31124 0 0 0 0 0 0.13956 5e-05 0.07236 0 -0.02808 2.25052 -1.0874 6.27654 1.71588 7.22146
PRO_550 -6.22622 0.89867 3.33822 -0.06881 0 0.04288 1.7401 -1.7538 -0 -0 -1.08271 0.64065 0 0 0 0 0 -0.14535 0.0157 0.21633 0 -0.13308 0 -2.4119 5.67611 1.57567 2.32247
LYS_551 -5.98629 0.47802 5.36926 -0.30882 0.03209 0.13591 2.78559 -2.67486 -0 -0 -2.53099 0.01392 0 0 0 0 0 0.02058 0.08137 1.88006 0 0.02837 0 -1.5107 0.02138 0.32659 -1.83853
ALA_552 -6.00405 0.9491 3.51584 -0.02298 0 0 2.56868 -2.68785 -0 -0 -1.26255 -0.35573 0 0 0 0 0 -0.05348 0 0 0 -0.32573 0 1.8394 -0.28722 0.34253 -1.78404
ILE_553 -8.48776 1.00559 3.45032 -0.50117 0.44691 0.09726 2.50816 -2.69238 -0 -0 -2.47776 0.03225 0 0 0 0 0 -0.06893 0.1567 0.46256 0 -0.47099 0 0.73287 -0.22489 0.539 -5.49228
LEU_554 -7.35446 0.60058 4.36465 -0.54764 0.32777 0.12802 2.97363 -2.88824 -0.00487 -0.0393 -2.51215 0.11195 0 0 0 0 0 -0.05847 0.27627 3.30978 0 -0.30182 0 0.18072 -0.10106 0.77631 -0.75833
ILE_555 -9.11848 1.31155 4.53094 -0.69529 0.54378 0.22699 2.93538 -3.12493 -0 -0 -2.66262 0.35376 0 0 0 0 0 0.0068 0.36109 1.10328 0 -0.18389 0 0.73287 -0.23905 0.9747 -2.94312
ASP_556 -6.88974 0.51108 7.51883 -0.11089 0.02308 0.34266 3.17413 -3.4062 -0 -0 -2.78625 -0.23948 0 0 0 0 0 0.01445 0.13765 0 1.7655 0.25979 0 -2.3716 -0.13332 0.69379 -1.49652
LEU_557 -8.70636 1.0554 2.71696 -0.44876 0.13391 0.09585 2.63324 -2.69421 -0 -0 -1.67289 0.21341 0 0 0 0 0 -0.04069 0.0371 0.44898 0 -0.255 0 0.18072 -0.18821 0.41285 -6.0777
ILE_558 -8.89909 1.13692 3.23885 -0.51076 0.36426 0.10601 2.64015 -2.67566 -0 -0 -1.89929 -0.12179 0 0 0 0 0 -0.02225 0.03563 0.67125 0 -0.42363 0 0.73287 -0.13236 0.72981 -5.02908
ARG_559 -6.27062 0.77801 5.27292 -0.92547 0.56641 0.80588 1.69711 -2.37486 -0 -0 -0.93776 -0.13737 0 0 0 0 0 0.04907 0.1593 2.82288 0 -0.17323 0 -1.2888 -0.2388 1.08319 0.88785
ALA_560 -4.6127 0.74195 2.60563 -0.02323 0 0 1.82824 -1.91888 -0.00578 -0.05768 -1.48094 -0.3292 0 0 0 0 0 0.08849 0 0 0 -0.25689 0 1.8394 -0.5537 0.97188 -1.16341
LEU_561 -8.59288 1.85621 3.33563 -0.5501 0.287 0.15357 3.31102 -2.54033 -0.00011 -0.00133 -2.93696 0.35802 0 0 0 0 0 -0.08497 0.0048 0.32785 0 -0.24603 0 0.18072 0.69124 2.25767 -2.18898
PRO_562 -6.85761 1.89143 3.80282 -0.07377 0.00047 0.04524 1.62304 -1.87356 -0.00812 -0.06545 -1.27846 0.66557 0 0 0 0 0 -0.17596 0.0705 0.18285 0 -0.75876 0 -2.4119 1.25938 2.45909 -1.5032
VAL_563 -3.96916 0.33706 2.93239 -0.30433 0.19173 0.06966 1.51258 -1.60685 -0 -0 -1.09314 -0.07897 0 0 0 0 0 0.07916 0.00392 0.11541 0 -0.15678 0 1.9342 0.26521 0.81692 1.04901
CYS_564 -9.18372 2.13359 4.94779 -0.04869 2e-05 0.02143 2.80598 -2.80577 -0.02002 -0.11529 -2.48727 -0.25839 0 0 0 0 0 -0.05044 0.07706 0.3578 0 0.2953 0 3.6196 0.25618 1.45703 1.00217
LEU_565 -9.30547 1.0812 2.76397 -0.48457 0.24123 0.11328 2.33038 -2.60937 -0 -0 -1.76575 0.20074 0 0 0 0 0 0.0885 0.12088 0.28581 0 -0.28436 0 0.18072 0.03673 1.48333 -5.52274
ILE_566 -5.88358 0.55685 3.92519 -0.49395 0.36457 0.09774 2.2083 -2.46559 -0.00011 -0.00133 -1.73949 0.06337 0 0 0 0 0 -0.04656 0.00419 0.50316 0 -0.50187 0 0.73287 -0.10355 0.4954 -2.28439
ILE_567 -6.95488 0.67924 4.47073 -0.6731 0.57823 0.15386 2.61355 -2.77426 -0.01388 -0.10976 -1.75041 0.26396 0 0 0 0 0 -0.00322 0.04243 0.5854 0 -0.33437 0 0.73287 0.02591 0.51648 -1.95123
LEU_568 -10.3189 1.66446 4.63857 -0.46005 0.12719 0.0979 3.2611 -3.61118 -0.00532 -0.03155 -2.94601 0.20818 0 0 0 0 0 0.03106 0.23103 0.54096 0 -0.23031 0 0.18072 -0.14079 0.81184 -5.95106
ALA_569 -5.82085 0.60381 4.05663 -0.02108 0 0 2.77409 -2.7556 -0.02922 -0.14154 -2.28108 -0.3745 0 0 0 0 0 0.01573 0 0 0 -0.31645 0 1.8394 -0.32553 0.70079 -2.0754
VAL_570 -6.36634 0.80703 4.35767 -0.30532 0.19341 0.06767 2.62752 -2.72938 -0 -0 -1.97712 -0.06211 0 0 0 0 0 -0.03684 0 0.03525 0 -0.30871 0 1.9342 -0.24948 0.31921 -1.69334
GLY_571 -5.48009 0.3926 5.13119 -4e-05 0 0 2.63929 -2.7233 -0 -0 -2.09086 -0.3973 0 0 0 0 0 -0.03019 0 0 0 0.27043 0 0.83697 0.51457 0.22141 -0.71532
LEU_572 -9.09758 1.10658 5.47599 -0.51371 0.2316 0.12036 3.01021 -3.47531 -0.01715 -0.16172 -1.85289 0.29824 0 0 0 0 0 0.08758 0.1327 0.31776 0 -0.28769 0 0.18072 0.35492 0.45108 -3.6383
ILE_573 -7.57078 0.88662 5.18167 -0.63747 0.35842 0.1385 3.06998 -2.80906 -0.00532 -0.03155 -2.79051 0.29332 0 0 0 0 0 -0.02965 0.01884 0.62074 0 -0.48566 0 0.73287 -0.15714 0.72545 -2.49075
LEU_574 -8.1759 1.13256 5.35195 -0.47662 0.16515 0.11067 2.7328 -2.94284 -0.03277 -0.18512 -2.04494 0.2255 0 0 0 0 0 -0.00592 0.01259 0.29076 0 -0.2611 0 0.18072 -0.17568 0.89626 -3.20193
LEU_575 -6.88892 1.15375 3.44522 -0.63715 0.29308 0.27198 1.84884 -2.34118 -0 -0 -1.23399 -0.18241 0 0 0 0 0 -0.02446 0.24544 1.32355 0 -0.11029 0 0.18072 -0.03094 1.04853 -1.63824
THR_576 -2.57855 0.25741 2.8398 -0.11293 0.05867 0.06098 1.00642 -1.50051 -0.01715 -0.16172 0.09707 -1.2704 0 0 0 0 0 0.04975 0.00054 0.21184 0 -0.55212 2.27333 -1.0874 0.04529 0.67214 0.29246
MET_577 -5.7178 0.41229 3.28427 -0.33377 0.05614 0.18127 1.31606 -1.7653 -0 -0 -0.01516 -0.47025 0 0 0 0 0 -0.02316 0.03632 3.48803 0 -0.02455 0 0.60916 -0.15361 0.40841 1.28835
GLN_578 -5.0603 0.36949 3.85312 -0.63377 0.11802 0.62269 1.58401 -1.77962 -0.01874 -0.12198 -1.12966 -0.51852 0 0 0 0 0 0.00467 0.02056 0 2.05317 -0.08324 0 -0.18838 -0.13611 0.52543 -0.51918
LEU_579 -2.27723 0.13944 2.64589 -0.46373 0.2063 0.08603 1.13084 -1.27666 -0.00095 -0.02078 -1.67651 0.18679 0 0 0 0 0 0.00434 0.04088 0.47124 0 -0.28725 0 0.18072 -0.16935 0.34256 -0.73744
ASN_580 -2.98909 0.31651 2.50368 -0.17576 0.02833 0.27365 0.60686 -1.19762 -0 -0 0.71986 -0.14164 0 0 0 0 0 0.21331 0.06223 0 2.30697 0.29417 0 -0.93687 -0.20149 0.46007 2.14316
ILE_581 -4.16198 0.79947 2.21342 -0.60616 0.3445 0.21352 1.41807 -1.3244 -0 -0 -0.04096 0.01197 0 0 0 0 0 -0.02535 0.03778 0.27038 0 0.49738 0 0.73287 0.19679 0.72787 1.30518
SER_582 -4.39321 0.53904 4.75504 -0.02732 0.00477 0.02616 3.07017 -2.18376 -0 -0 -2.99593 -0.31174 0 0 0 0 0 0.0633 0.01636 1.18779 0 -0.36634 0.60335 -0.77834 0.26293 0.50782 -0.01991
GLU_583 -6.87709 1.40485 6.309 -0.30841 0.06364 0.42044 1.87971 -2.98001 -0.01667 -0.10349 -1.03794 -0.46861 0 0 0 0 0 -0.02845 0.254 0 3.81577 -0.2956 0 -2.7348 -0.35907 0.35301 -0.70971
LEU_584 -8.08951 0.97239 3.28166 -0.64251 0.28456 0.17973 2.6041 -2.45244 -0 -0 -0.6887 0.00539 0 0 0 0 0 -0.05177 0.14582 1.39238 0 -0.31362 0 0.18072 -0.4782 0.64007 -3.02992
LEU_585 -5.49775 0.54113 4.18011 -0.48643 0.20228 0.10942 2.38717 -2.37158 -0 -0 -1.44095 0.2113 0 0 0 0 0 -0.00819 0.0906 0.44096 0 -0.21306 0 0.18072 -0.14382 0.84051 -0.97758
TRP_586 -10.8133 1.83868 6.19945 -1.25301 0.28259 0.40016 2.59531 -3.67486 -0 -0 -1.81715 -0.73255 0 0 0 0 0 0.09828 0.01577 0 2.44982 -0.04248 0 1.6906 -0.12123 1.25376 -1.63014
SER_587 -6.0727 0.60809 5.47484 -0.0276 0 0.06406 2.69177 -2.90783 -0.01444 -0.07594 -2.51032 -0.54153 0 0 0 0 0 0.07922 0.01039 0.86601 0 0.31967 0.60707 -0.77834 -0.08671 1.16042 -1.13386
PHE_588 -10.7239 1.61268 3.83862 -0.52871 0.16951 0.20886 3.29174 -3.3599 -0.02248 -0.10878 -1.82759 -0.16349 0 0 0 0 0 0.03507 0.01338 0 3.85336 -0.51115 0 1.0402 0.13028 0.96185 -2.09046
SER_589 -5.80758 0.51238 5.4456 -0.02223 0 0.02133 2.64987 -2.87303 -0.00576 -0.04431 -1.94074 -0.38058 0 0 0 0 0 -0.02538 0.01844 0.55872 0 0.34405 0.63035 -0.77834 0.17647 0.84364 -0.67708
LYS_590 -7.46326 0.37503 5.55255 -0.62498 0.14559 0.40725 2.97755 -2.93342 -0 -0 -1.68269 0.29107 0 0 0 0 0 0.05195 0.01824 3.2812 0 0.05329 0 -1.5107 0.09708 0.41759 -0.54665
LYS_591 -6.09387 0.45528 6.66393 -0.54389 0.16859 0.2867 2.98407 -3.02308 -0.00055 -0.00797 -4.11751 -0.10135 0 0 0 -0.78488 0 0.0081 0.32893 3.34645 0 -0.05612 0 -1.5107 -0.17933 0.55915 -1.61806
LEU_592 -8.02387 0.97137 4.31231 -0.46929 0.15026 0.09979 2.83271 -2.87564 -0.01444 -0.07594 -2.58945 0.21792 0 0 0 0 0 0.1008 0.06351 0.38399 0 -0.26415 0 0.18072 -0.3056 0.60613 -4.69888
ALA_593 -7.59453 1.31434 4.11908 -0.02277 0 0 3.19875 -3.0905 -0.02248 -0.10878 -2.54948 -0.33345 0 0 0 0 0 -0.01115 0 0 0 -0.23423 0 1.8394 -0.38733 0.75369 -3.12944
ILE_594 -8.12538 0.93624 4.33433 -0.49667 0.41979 0.09951 2.80915 -2.80279 -0 -0 -1.80194 0.00114 0 0 0 0 0 0.13852 0.02209 0.55448 0 -0.38188 0 0.73287 -0.20794 0.76223 -3.00625
PHE_595 -10.3243 1.33749 4.6808 -1.32971 0.48772 0.60952 2.75978 -3.2597 -0 -0 -2.14793 0.07086 0 0 0 0 0 0.06661 0.32707 0 2.2548 -0.35522 0 1.0402 0.01639 1.12247 -2.64312
TRP_596 -9.41302 1.23914 4.05853 -0.67071 0.13466 0.30056 2.55198 -3.04221 -0 -2e-05 -2.17734 -0.43505 0 0 0 0 0 -0.04959 0.90483 0 3.20033 0.12644 0 1.6906 -0.22562 1.38402 -0.42247
LEU_597 -9.34743 2.04035 4.45023 -0.4502 0.14137 0.09073 3.23532 -3.1052 -0.01099 -0.06367 -2.54003 0.19575 0 0 0 0 0 -0.01465 0.06833 0.76927 0 -0.19691 0 0.18072 -0.1839 1.24382 -3.4971
VAL_598 -7.85493 1.02082 3.37375 -0.32577 0.24867 0.07443 2.73411 -2.70029 -0.00191 -0.0089 -1.91581 -0.23538 0 0 0 0 0 -0.02981 0.00082 0.09098 0 -0.27297 0 1.9342 -0.05214 1.0965 -2.82363
PHE_599 -8.82048 1.20562 4.29421 -0.99822 0.10355 0.36938 2.73556 -2.91637 -0 -0 -2.71623 -0.03028 0 0 0 0 0 0.04329 0.21602 0 1.73031 -0.55192 0 1.0402 0.04998 0.64948 -3.5959
GLY_600 -4.29898 0.4082 4.29009 -5e-05 0 0 2.09388 -2.38022 -0.00075 -0.00593 -2.45076 -0.40694 0 0 0 0 0 -0.00725 0 0 0 0.43831 0 0.83697 0.56782 0.3101 -0.60549
LEU_601 -10.3026 1.56358 2.73392 -0.48444 0.2052 0.10375 2.56868 -2.90239 -0 -2e-05 -2.35388 0.26565 0 0 0 0 0 0.00065 0.21817 0.50754 0 -0.2409 0 0.18072 0.34575 0.47006 -7.12057
CYS_602 -7.30173 0.65081 3.78982 -0.09168 0 0.05632 2.20207 -2.45921 -0.01099 -0.06367 -2.26524 -0.54136 0 0 0 0 0 0.0339 0.19104 1.02513 0 0.32015 0 3.6196 0.17843 0.55764 -0.10898
TRP_603 -9.25819 0.98623 4.19377 -1.08738 0.02766 0.44374 2.26358 -2.8998 -0.00191 -0.0089 -1.44325 -0.34119 0 0 0 0 0 -0.01669 0.01298 0 1.97063 -0.32317 0 1.6906 0.30679 0.51204 -2.97246
LYS_604 -6.17708 0.30157 7.4685 -0.73052 0.30625 0.53946 3.1046 -3.08135 -0.0133 -0.11612 -3.49169 -0.00469 0 0 0 -0.79491 0 -0.02946 0.16933 2.48732 0 -0.0304 0 -1.5107 0.03381 0.68132 -0.88807
VAL_605 -6.55543 0.3976 2.08903 -0.32276 0.27661 0.07562 1.75868 -1.96287 -0.00075 -0.00593 -0.80989 -0.35309 0 0 0 0 0 -0.06392 0.00289 0.32476 0 -0.08476 0 1.9342 -0.1382 0.61409 -2.82411
LEU_606 -8.5938 1.17608 1.71659 -0.51239 0.30003 0.1512 1.6629 -1.94915 -0 -0 -1.79122 0.09186 0 0 0 0 0 -0.04238 0.20156 0.11976 0 -0.02994 0 0.18072 -0.23574 0.65826 -6.89565
GLU_607 -6.25965 0.88257 7.46706 -0.24173 0.02516 0.27569 3.99124 -3.22693 -0.0141 -0.13106 -3.20563 -0.13824 0 0 0 -1.57776 0 -0.03226 0.12485 0 3.36793 0.0429 0 -2.7348 -0.34738 0.60327 -1.12889
LYS_608 -4.3244 0.40146 2.70414 -0.47768 0.10527 0.31739 0.44869 -1.37174 -0 -0 0.18584 0.07305 0 0 0 0 0 0.033 0.0231 1.6294 0 0.04878 0 -1.5107 -0.33792 0.48581 -1.56652
ASN_609 -4.10893 0.27301 4.47166 -0.17377 0.02478 0.24021 1.92634 -2.09444 -0.01643 -0.10798 -1.67814 -0.44476 0 0 0 -0.78286 0 0.26779 0.02739 0 1.83347 0.23963 0 -0.93687 0.00761 0.74571 -0.28656
GLY_610 -3.03847 0.28666 3.08931 -0.00015 0 0 1.74812 -1.66226 -0.01643 -0.10798 -1.81731 -0.27212 0 0 0 0 0 -0.22622 0 0 0 -1.33339 0 0.83697 0.05282 0.71693 -1.74351
VAL_611 -7.2037 0.87166 3.20332 -0.35237 0.17128 0.08357 3.29916 -2.67123 -0 -0 -2.30953 0.03152 0 0 0 0 0 -0.1387 0.00205 0.65274 0 0.3108 0 1.9342 -0.09016 0.52298 -1.6824
ALA_612 -6.01002 1.08263 3.7017 -0.02396 0 0 2.85127 -2.78189 -0 -0 -2.61887 -0.35954 0 0 0 0 0 -0.0545 0 0 0 -0.35777 0 1.8394 -0.39597 0.52469 -2.60281
VAL_613 -6.19469 0.70457 3.63663 -0.26981 0.14931 0.04562 1.70085 -2.63975 -0 -0 -0.78448 0.16701 0 0 0 0 0 -0.08778 0.00137 0.39369 0 0.05833 0 1.9342 -0.11935 0.40036 -0.90393
ARG_614 -5.22757 0.25662 4.70322 -0.47048 0.07067 0.2461 1.36966 -2.26902 -9e-05 -0.00027 -1.11066 0.40179 0 0 0 0 0 -0.01864 0.04394 2.02388 0 -0.09924 0 -1.2888 0.28606 0.43223 -0.6506
HIS_615 -7.38513 0.89562 6.21782 -0.49998 0.0055 0.61662 3.19085 -3.21006 -0.00097 -0.02037 -3.03884 -0.07467 0 0 -1.11811 0 0 0.03342 0.25185 0 2.82933 -0.35612 0 -0.45461 0.47731 0.59549 -1.04504
PHE_616 -10.1738 0.92096 2.56458 -0.55333 0.21481 0.27072 1.88996 -2.66146 -0 -0 -1.15236 -0.26435 0 0 0 0 0 0.00525 0.11112 0 3.26491 0.04116 0 1.0402 0.29182 0.60362 -3.58622
GLY_617 -3.13994 0.61683 3.04888 -5e-05 0 0 0.87976 -1.46383 -0 -0 -0.26819 -0.37411 0 0 0 0 0 -0.17976 0 0 0 -1.16384 0 0.83697 -0.39965 0.4886 -1.11834
MET_618 -8.55507 1.15935 3.60614 -0.3647 0.10188 0.21636 1.95484 -2.24766 -0.0008 -0.01493 -0.67573 -0.38027 0 0 0 0 0 0.32326 0.20913 2.3883 0 0.05908 0 0.60916 1.15718 1.44915 0.99467
PRO_619 -4.86214 0.81029 4.14167 -0.20015 0.00769 0.14857 2.46071 -1.82914 -0.00284 -0.02912 -3.00355 -0.05035 0 0 0 0 0 0.01648 0.03746 0.92264 0 -1.01787 0 -2.4119 1.02037 1.54178 -2.29938
GLU_620 -4.33766 0.26568 4.59133 -0.44815 0.2113 1.38682 1.86191 -2.18636 -0.01804 -0.13607 -1.66191 -2.94792 0 0 0 0 0 -0.08734 0.00823 0 3.89627 -0.15159 0 -2.7348 -0.32143 0.54295 -2.26679
GLN_621 -3.55878 0.16748 3.99 -0.64648 0.33822 1.08133 1.41303 -1.87316 -0.03927 -0.28913 -0.7334 -2.38068 0 0 0 0 0 -0.05247 0.01324 0 4.5261 -0.21774 0 -0.18838 -0.07854 0.31813 1.7895
GLN_622 -7.41708 0.79683 6.3563 -0.52259 0.16342 0.50814 3.12084 -3.10321 -0.02123 -0.15307 -2.87593 -0.54743 0 0 0 -0.46522 0 0.00752 0.41012 0 4.19448 -0.10577 0 -0.18838 -0.20417 0.36993 0.3235
THR_623 -8.62723 0.76097 6.80743 -0.12192 0.06479 0.05329 3.26615 -3.76687 -0 -0 -2.35672 -0.68762 0 0 0 0 0 0.16067 0.00742 0.59424 0 0.11828 2.28889 -1.0874 -0.0737 0.43935 -2.15997
SER_624 -4.4212 0.23642 5.87574 -0.02361 0 0.05545 2.4086 -2.68552 -0.00284 -0.02912 -2.17202 -0.64307 0 0 0 0 0 0.12205 0.00711 0.6066 0 0.34719 0.61866 -0.77834 0.17524 0.28004 -0.02263
HIS_D_625 -7.77211 0.32318 7.77577 -0.68081 0.0076 0.73775 3.12251 -3.72486 -0.04966 -0.33588 -2.63276 -0.3231 0 0 0 -0.58267 0 -0.01025 0.1768 0 1.5677 -0.22433 0 -0.45461 0.30032 0.22892 -2.5505
TRP_626 -13.6648 1.73276 6.99715 -0.71364 0.3004 0.41634 3.93133 -4.33783 -0.00642 -0.04689 -3.69704 -0.32713 0 0 -0.45129 0 0 0.03724 0.00128 0 3.29841 -0.24818 0 1.6906 0.05928 0.54266 -4.48581
ARG_627 -7.3564 0.49362 6.36177 -0.93734 0.18588 0.61929 2.96102 -3.06483 -0.00811 -0.04833 -2.53956 0.45189 0 0 0 0 0 -0.01857 0.28253 3.62882 0 -0.108 0 -1.2888 -0.24315 0.74164 0.11335
ARG_628 -5.67642 0.39543 6.80906 -0.71977 0.06911 0.45192 2.83862 -3.20534 -0.0189 -0.0839 -2.55092 0.32198 0 0 0 0 0 -0.01572 0.03708 1.44669 0 -0.08001 0 -1.2888 -0.39012 0.55258 -1.10741
GLN_629 -8.34546 0.86668 6.70721 -0.56806 0.06376 0.5566 3.29162 -3.34139 -0.02444 -0.20028 -2.08734 -0.27093 0 0 0 0 0 0.0123 0.30515 0 3.04649 -0.02588 0 -0.18838 -0.24299 0.52147 0.07614
ILE_630 -9.52313 1.32365 3.43867 -0.51281 0.41684 0.10037 2.45333 -2.89297 -0 -0 -2.5347 0.05372 0 0 0 0 0 -0.01287 0.19988 0.54347 0 -0.42071 0 0.73287 -0.05811 0.60325 -6.08925
VAL_631 -6.74216 0.93512 4.62921 -0.33595 0.10698 0.07619 2.7032 -2.8927 -0.00642 -0.04689 -1.55857 0.14488 0 0 0 0 0 0.03637 0.03512 1.03407 0 -0.22512 0 1.9342 -0.02533 0.71947 0.52166
ARG_632 -5.43114 0.40372 4.27406 -1.6993 0.42573 1.85594 1.7869 -2.28627 -0.00811 -0.04833 -0.92311 -1.88932 0 0 0 0 0 -0.01298 0.23069 2.89038 0 -0.20715 0 -1.2888 -0.09828 0.59939 -1.42599
ILE_633 -9.98883 1.88474 4.22576 -0.58168 0.54408 0.14039 3.31842 -3.19557 -3e-05 -0.0003 -3.11031 0.00044 0 0 0 0 0 0.10015 0.91527 3.07016 0 -0.49282 0 0.73287 -0.04032 0.6911 -1.78647
SER_634 -5.8447 0.92834 5.21741 -0.02835 0 0.04582 3.00973 -2.66593 -0.00234 -0.01893 -1.04483 -1.1067 0 0 0 0 0 0.04038 0.1124 0.22626 0 0.01625 0.66162 -0.77834 -0.27421 0.8943 -0.61181
LEU_635 -3.84127 0.45958 3.02493 -0.49358 0.21993 0.12787 1.19622 -1.66444 -0 -0 -1.17728 0.20062 0 0 0 0 0 -0.04313 0.18657 0.29549 0 -0.23597 0 0.18072 -0.47304 0.57129 -1.46549
ALA_636 -4.3014 0.82837 3.70693 -0.02 0 0 2.17066 -2.0807 -0.00041 -0.00558 -1.60786 -0.2995 0 0 0 0 0 -0.04032 0 0 0 0.5316 0 1.8394 0.33593 0.35922 1.41635
LEU_637 -11.193 2.01208 4.10191 -0.52546 0.35677 0.1464 3.43597 -3.12873 -0.00038 -0.00362 -2.68367 0.23249 0 0 0 0 0 -0.06178 0.32903 0.28029 0 -0.2877 0 0.18072 0.32231 1.07857 -5.40775
LEU_638 -6.56789 1.19969 3.62753 -0.6572 0.23987 0.21209 2.13333 -2.34419 -3e-05 -0.0003 -1.59499 0.19731 0 0 0 0 0 0.16756 0.28127 0.68975 0 -0.12026 0 0.18072 1.25331 2.3658 1.26337
PRO_639 -5.87952 0.85382 3.93658 -0.08219 0 0.05063 1.74765 -1.8983 -0 -0 -1.59073 0.6988 0 0 0 0 0 0.02572 0.00687 0.41936 0 0.16949 0 -2.4119 1.27885 1.91965 -0.75521
ILE_640 -10.1855 1.31414 4.93024 -0.64439 0.459 0.13698 3.06462 -3.18219 -0 -0 -2.56332 0.22109 0 0 0 0 0 -0.0435 0.05447 0.58735 0 -0.41672 0 0.73287 -0.18821 0.94219 -4.78089
HIS_D_641 -9.95984 1.2395 8.35051 -0.40505 0.00261 0.40377 4.11215 -4.23371 -0.00041 -0.00558 -4.02072 -0.08114 0 0 0 -0.62803 0 0.01536 0.03215 0 3.02844 0.10051 0 -0.45461 -0.15017 0.81211 -1.84215
PHE_642 -7.49453 0.83572 3.58719 -0.84486 0.06209 0.25209 2.45624 -2.57741 -0.00036 -0.00352 -1.64758 -0.06457 0 0 0 0 0 -0.00416 0.03813 0 1.80054 -0.52371 0 1.0402 -0.04838 0.45439 -2.68247
TRP_643 -8.69242 0.95444 4.5889 -0.72393 0.16753 0.41425 2.36756 -2.87819 -0 -0 -1.67588 -0.32885 0 0 0 0 0 0.02828 0.02066 0 3.18328 0.03116 0 1.6906 -0.06519 0.39955 -0.51826
SER_644 -5.90389 0.1968 6.28868 -0.0281 0 0.06501 3.10806 -3.03134 -0.02749 -0.25497 -2.62657 -0.58524 0 0 0 0 0 -0.00941 0.00034 0.73164 0 0.33551 0.60005 -0.77834 -0.06011 0.32432 -1.65504
VAL_645 -8.56295 1.17924 4.82672 -0.32472 0.37107 0.07507 3.03197 -3.21367 -0 -0 -1.6504 -0.05283 0 0 0 0 0 0.02788 0.06187 0.03752 0 -0.3012 0 1.9342 0.0667 0.52715 -1.96638
VAL_646 -6.46439 0.71572 2.59583 -0.35229 0.16306 0.08622 1.76864 -2.15828 -0.00383 -0.0279 -1.37196 -0.16726 0 0 0 0 0 -0.03233 0.08711 0.86736 0 0.08272 0 1.9342 -0.17345 0.80124 -1.6496
ALA_647 -6.39843 1.22524 3.93746 -0.02315 0 0 2.4177 -3.04295 -0.01325 -0.12068 -1.20672 -0.31239 0 0 0 0 0 0.00505 0 0 0 0.16246 0 1.8394 -0.05578 0.90579 -0.68024
GLU_648 -6.00644 0.54064 6.30607 -0.3155 0.07183 0.40495 2.94202 -2.7496 -0.00852 -0.06982 -3.78281 -0.3914 0 0 0 -0.78488 0 -0.07808 0.15899 0 4.5911 -0.33827 0 -2.7348 -0.26327 0.82783 -1.67997
LEU_649 -6.09308 1.26718 3.47489 -0.51341 0.2235 0.13817 0.99081 -1.83578 -0.01685 -0.10552 -0.67898 0.18195 0 0 0 0 0 -0.03353 0.11689 0.17197 0 -0.19259 0 0.18072 -0.56939 0.85127 -2.44178
SER_650 -2.74988 0.30904 3.41967 -0.03065 0.10519 0.03337 1.62334 -1.57276 -0.01138 -0.09663 -0.4673 0.05299 0 0 0 0 0 0.05181 0.00387 0.04707 0 0.30845 0.6086 -0.77834 1.39271 2.7742 5.02338
PRO_651 -4.53929 1.31072 1.4606 -0.09554 0.00163 0.05969 0.35275 -0.70854 -0 -0 0.0418 0.6886 0 0 0 0 0 -0.02436 0.00316 0.33755 0 -0.01204 0 -2.4119 1.60805 2.56974 0.64263
LEU_652 -5.36595 0.82879 2.44844 -0.58463 0.28703 0.09861 1.18748 -1.54954 -0.00383 -0.0279 0.48546 0.35859 0 0 0 0 0 0.10011 0.38845 1.52594 0 -0.15042 0 0.18072 0.04605 0.74806 1.00147
HIS_653 -3.83262 0.36261 2.89863 -0.80938 0.02993 0.91762 0.77193 -1.49716 -0 -0 -1.25201 -2.71911 0 0 0 0 0 0.02777 0.40168 0 1.59653 -0.02843 0 -0.45461 -0.08787 0.7489 -2.92557
LEU_654 -6.37713 0.80048 2.76747 -0.54488 0.23973 0.1685 1.0912 -1.90653 -0 -0 0.02283 0.05694 0 0 0 0 0 0.09905 0.05942 0.54145 0 -0.00562 0 0.18072 0.06286 0.89567 -1.84782
MET_655 -6.25207 0.58202 6.13438 -0.30693 0.11925 0.01686 3.57762 -3.02024 -0 -0 -4.63565 0.24743 0 0 0 0 0 -0.02758 0.05755 1.24618 0 0.5878 0 0.60916 0.56524 0.7271 0.22813
ASP_656 -4.90371 0.60242 5.36788 -0.17156 0.0655 0.5495 2.30758 -2.56101 -0.02463 -0.21731 -1.47978 -3.39275 0 0 0 0 0 0.11156 0.42469 0 3.91337 -0.0205 0 -2.3716 0.18559 0.66477 -0.94999
ASP_657 -2.92781 0.20354 3.87661 -0.11968 0.02851 0.37526 1.29154 -1.77141 -0 -0 -1.08132 -0.30859 0 0 -0.9856 0 0 -0.08021 0.0534 0 2.33002 -0.31797 0 -2.3716 -0.59677 0.60195 -1.80012
VAL_658 -4.7788 0.25517 2.93871 -0.27734 0.18113 0.0572 1.72374 -1.90086 -0.04531 -0.1525 -0.47122 -0.22292 0 0 0 0 0 0.02367 0.01887 0.08149 0 -0.5014 0 1.9342 -0.25802 0.24685 -1.14735
LEU_659 -8.07605 1.1113 3.4856 -0.50155 0.19089 0.12917 2.47722 -2.55448 -0.0197 -0.08429 -1.88628 0.12648 0 0 0 0 0 0.09474 0.00747 0.41289 0 -0.14833 0 0.18072 0.32164 0.57314 -4.15944
GLY_660 -4.98372 0.66091 4.22092 -4e-05 0 0 2.41549 -2.50076 -0.04754 -0.17064 -1.25444 -0.39357 0 0 0 0 0 -0.09685 0 0 0 0.0175 0 0.83697 0.85356 0.63611 0.1939
GLN_661 -8.13297 0.8997 6.4957 -0.78988 0.09766 0.77943 2.97791 -3.62327 -0.00778 -0.09558 -1.95007 0.02421 0 0 0 0 0 -0.04844 0.05855 0 4.46272 -0.21628 0 -0.18838 0.52085 0.52407 1.78813
ALA_662 -6.083 0.66694 3.34155 -0.02207 0 0 1.95328 -2.62991 -0 -0 -1.13751 -0.36362 0 0 0 0 0 0.06004 0 0 0 -0.08254 0 1.8394 -0.24798 0.46259 -2.24283
MET_663 -10.6484 1.236 5.46359 -0.73358 0.28742 0.34772 3.22357 -3.20636 -0 -0 -3.09022 -0.17511 0 0 0 0 0 0.06581 0.09116 2.17724 0 -0.00823 0 0.60916 -0.05756 0.77489 -3.6429
ILE_664 -8.24577 0.96736 4.09471 -0.63644 0.32411 0.19059 3.01499 -2.92953 -0.0197 -0.08429 -1.99978 0.41471 0 0 0 0 0 -0.04441 0.21545 1.1445 0 -0.22726 0 0.73287 -0.00892 1.24996 -1.84687
PHE_665 -10.6185 1.34235 3.72191 -0.84177 0.05741 0.26739 2.76058 -2.99504 -0 -0 -1.77272 -0.06059 0 0 0 0 0 0.02893 0.23777 0 1.93612 -0.42282 0 1.0402 -0.03991 0.75073 -4.60801
PHE_666 -10.0596 1.13612 3.11827 -0.51871 0.20843 0.20536 2.88559 -3.01019 -0 -0 -1.98938 -0.05851 0 0 0 0 0 -0.00525 0.11131 0 4.47008 -0.15805 0 1.0402 -0.08126 0.4752 -2.23041
ASN_667 -9.78213 1.25784 8.12387 -0.18132 0.03989 0.2685 3.98086 -4.44147 -0.01888 -0.17535 -2.93438 -0.33086 0 0 0 0 0 0.04598 0.32092 0 1.65788 0.62634 0 -0.93687 0.12574 0.81594 -1.53749
LEU_668 -10.7313 1.94001 4.72178 -0.5213 0.2994 0.12173 2.95937 -3.24071 -0 -0 -2.649 0.25698 0 0 0 0 0 0.08235 0.34863 0.31902 0 -0.27376 0 0.18072 0.0407 1.11928 -5.02606
LEU_669 -10.0776 2.13787 3.52953 -0.74103 0.46199 0.33305 2.70064 -3.10169 -0 -0 -2.16052 0.14094 0 0 0 0 0 8e-05 0.25963 0.82414 0 -0.2117 0 0.18072 -0.19444 0.9895 -4.92889
LEU_670 -9.3977 1.01309 3.92791 -0.53334 0.26264 0.11698 3.03806 -3.07634 -0 -0 -2.59971 0.12457 0 0 0 0 0 0.27482 0.45819 3.29296 0 -0.29048 0 0.18072 -0.21652 0.82138 -2.60278
ILE_671 -9.64699 1.3002 4.47903 -0.48603 0.32531 0.09576 3.52566 -3.36054 -0 -0 -2.40858 0.04043 0 0 0 0 0 -0.01745 0.11268 0.53125 0 -0.48912 0 0.73287 -0.15876 0.73743 -4.68685
ALA_672 -5.81073 0.50668 3.71255 -0.02267 0 0 2.67407 -2.64749 -0.00286 -0.01824 -2.03499 -0.38198 0 0 0 0 0 0.16475 0 0 0 -0.40795 0 1.8394 -0.279 0.4352 -2.27326
PHE_673 -10.0098 1.68954 3.72553 -0.78487 0.25688 0.30585 2.59067 -2.86502 -0.00419 -0.03363 -1.19202 -0.25913 0 0 0 0 0 0.18744 0.00615 0 4.29307 -0.20479 0 1.0402 -0.35436 0.60935 -1.00317
LEU_674 -7.54742 0.8779 3.01483 -0.67066 0.18119 0.26115 1.76857 -2.32338 -0 -0 -1.02781 0.05588 0 0 0 0 0 0.09515 0.06106 1.18849 0 -0.28117 0 0.18072 -0.22478 0.86964 -3.52065
VAL_675 -8.18589 1.57201 3.23 -0.29239 0.18377 0.0589 2.591 -2.51244 -0 -0 -2.47352 0.18134 0 0 0 0 0 0.04562 0.14878 0.01647 0 -0.32727 0 1.9342 -0.08511 0.91441 -3.00011
TRP_676 -9.66054 1.13671 5.50985 -0.96502 0.01389 0.28766 2.79945 -3.05232 -0 -0 -3.74265 -0.4003 0 0 0 0 0 0.023 0.05359 0 2.00914 -0.47616 0 1.6906 6.07464 2.46848 3.77
PRO_677 -7.08803 1.62318 3.98214 -0.09425 0.00098 0.05858 1.56689 -1.60218 -0 -0 -1.41757 0.67286 0 0 -0.45129 0 0 -0.13046 0.00709 0.56131 0 -0.48595 0 -2.4119 5.81804 2.48575 3.09518
MET_678 -7.48437 0.48182 3.76884 -0.79705 0.21343 0.5634 2.33861 -2.16994 -0.01957 -0.14451 -2.03192 -0.03244 0 0 -0.68766 0 0 0.14908 0.37481 2.5556 0 0.22392 0 0.60916 0.49629 0.94926 -0.64323
CYS_679 -6.00839 0.8252 3.07745 -0.04188 0 0.01595 1.55437 -1.74675 -0.0205 -0.14813 -0.45706 -0.46937 0 0 0 0 0 0.02733 0.07096 0.15383 0 -0.05473 0 3.6196 1.26495 0.71268 2.3755
ARG_680 -5.2637 0.32676 4.31088 -0.76587 0.12387 0.53311 1.52385 -1.94373 -0.01285 -0.10426 -1.53875 0.2233 0 0 0 -0.58267 0 -0.05405 0.39228 2.37045 0 -0.05111 0 -1.2888 0.37539 0.54726 -0.87867
GLU_681 -3.70563 0.29618 5.08026 -0.266 0.03432 0.3232 1.93438 -2.10288 -0.00083 -0.0146 -2.36704 -0.20129 0 0 0 -1.22435 0 -0.06593 0.11331 0 3.17069 -0.03301 0 -2.7348 -0.56447 0.30488 -2.02361
SER_682 -1.43291 0.05901 1.40278 -0.02907 0 0.04897 0.345 -0.6655 -0.0149 -0.13049 0.29587 -0.95145 0 0 0 0 0 0.01667 0.00181 0.79702 0 0.02678 0.61858 -0.77834 -0.55837 0.11397 -0.83457
TRP_683 -6.19829 0.67292 2.96949 -1.5489 0.16115 0.97674 0.84017 -1.88178 -0.01271 -0.09518 -0.50644 -0.21163 0 0 0 0 0 -0.00135 0.09264 0 1.66464 -0.37731 0 1.6906 -0.12009 0.23976 -1.64557
ARG_684 -5.02617 0.59106 6.0028 -0.62279 0.07432 0.41264 2.27137 -2.45792 -0.01683 -0.10928 -3.1771 0.31548 0 0 -0.5588 -1.0755 0 0.28303 0.023 2.08944 0 -0.09485 0 -1.2888 0.10195 0.53518 -1.72778
ASP_685 -3.74806 0.1388 5.29247 -0.22321 0.08516 0.73659 2.34693 -2.16856 -0.00572 -0.06365 -5.14684 -3.10642 0 0 -0.53386 -0.78595 0 -0.01684 0.15322 0 3.64288 -0.23885 0 -2.3716 -0.27426 0.65054 -5.63722
LYS_686 -3.531 0.20475 4.85079 -0.5305 0.1484 0.47204 1.53636 -1.89294 -0 -0 -2.09133 0.099 0 0 -0.56346 0 0 -0.02983 0.10634 2.10343 0 -0.0159 0 -1.5107 -0.43802 0.43293 -0.64967
GLU_687 -6.4906 0.92103 7.36465 -0.19905 0.04641 0.3033 3.43702 -3.08996 -0.00761 -0.05968 -4.19109 -0.39251 0 0 -0.5588 -1.0755 0 -0.01095 0.1121 0 2.44163 0.23808 0 -2.7348 0.32795 0.3391 -3.27927
SER_688 -5.08694 0.70169 4.58514 -0.03212 0.00104 0.05544 2.95717 -2.13522 -0.01804 -0.14355 -1.77234 -0.98399 0 0 0 0 0 -0.13952 0.02861 0.12322 0 -0.41774 0.60813 -0.77834 0.55278 0.30581 -1.58878
HIS_689 -9.13951 1.62093 7.16371 -0.75901 0.11732 0.91155 2.62519 -3.58382 -0.01141 -0.08491 -1.75219 -0.25307 0 0 0 -0.50924 0 -0.08723 0.32935 0 2.79722 0.11482 0 -0.45461 -0.00664 0.4845 -0.47709
THR_690 -6.61329 0.93243 5.01613 -0.11469 0.04457 0.0541 2.15642 -2.57292 -0 -0 -0.92731 -1.03323 0 0 0 0 0 -0.00259 0.00275 0.51751 0 0.31932 2.28361 -1.0874 -0.10964 0.53111 -0.60312
MET_691 -7.26985 1.27555 4.62654 -0.34618 0.09344 0.11149 2.863 -2.50861 -0 -0 -2.01933 -0.0813 0 0 0 0 0 0.03137 0.09033 1.88647 0 0.07649 0 0.60916 0.19347 0.4187 0.05073
ARG_692 -11.5792 1.86442 10.6243 -0.75492 0.10503 0.43575 4.76319 -4.83724 -0.03322 -0.15763 -3.62137 0.23691 0 0 -0.68766 -0.50924 0 0.13537 0.33225 3.00914 0 -0.18958 0 -1.2888 -0.02195 0.9871 -1.18732
LEU_693 -7.06281 0.62908 4.81283 -0.65989 0.13385 0.21976 2.6634 -2.9036 -0 -0 -3.32372 0.07609 0 0 0 0 0 -0.06376 0.07417 0.47259 0 -0.06326 0 0.18072 0.16522 1.09608 -3.55325
VAL_694 -4.61738 0.41707 4.29477 -0.29953 0.17389 0.06643 2.32555 -2.32323 -0 -0 -1.83946 -0.17232 0 0 0 0 0 -0.01589 0.00118 0.11593 0 -0.42162 0 1.9342 0.46151 0.49302 0.59411
THR_695 -7.7364 0.74908 5.28958 -0.11612 0.02624 0.05268 3.56098 -3.13765 -0 -0 -1.98859 -1.11251 0 0 0 -0.77693 0 0.06493 0.0969 0.62975 0 0.12621 2.34954 -1.0874 -0.01352 0.44004 -2.58316
ILE_696 -7.62048 0.94659 5.55205 -0.66665 0.52073 0.14597 2.52808 -3.00748 -0 -0 -2.56664 0.28073 0 0 0 0 0 -0.03902 0.1301 0.57472 0 -0.44171 0 0.73287 -0.05187 0.70558 -2.27642
THR_697 -5.49422 0.57484 4.76051 -0.2041 0.13547 0.07319 3.02189 -2.67217 -0.02939 -0.13263 -3.21703 -0.07058 0 0 0 0 0 -0.02047 4e-05 0.06934 0 0.02602 2.26503 -1.0874 0.05393 0.62832 -1.31941
VAL_698 -6.84391 0.79426 4.02098 -0.30931 0.20446 0.06782 2.63258 -2.70403 -0 -0 -1.9828 0.0483 0 0 0 0 0 -0.04638 0.03443 0.04779 0 -0.28074 0 1.9342 0.02803 0.44345 -1.91086
LEU_699 -9.66554 2.12378 2.41161 -0.5403 0.3644 0.1408 2.22649 -2.5833 -0 -0 -1.36706 0.26258 0 0 0 0 0 0.06926 0.07178 0.27775 0 -0.30985 0 0.18072 -0.23369 0.58051 -5.99006
SER_700 -5.26875 0.35237 5.53929 -0.02421 0 0.05782 2.52808 -2.69968 -0 -0 -2.10531 -0.65127 0 0 0 -0.53681 0 0.00245 0.00029 0.67524 0 0.31445 0.66932 -0.77834 0.18843 0.55751 -1.17913
ILE_701 -8.9578 1.62613 4.3164 -0.48892 0.23114 0.08763 3.23839 -3.20578 -0.01402 -0.08545 -2.62783 0.47257 0 0 0 0 0 -0.04607 0.29795 1.20763 0 -0.08982 0 0.73287 0.35135 1.05443 -1.89922
ILE_702 -9.70115 2.43511 3.10345 -0.51672 0.48892 0.10754 2.49307 -2.66017 -0 -0 -2.13467 -0.00719 0 0 0 0 0 0.02864 0.06519 0.45029 0 -0.4559 0 0.73287 5.74826 2.42672 2.60427
PRO_703 -7.96373 1.74379 4.27503 -0.07323 1e-05 0.04591 2.23038 -2.10805 -0 -0 -2.0676 0.68389 0 0 0 0 0 -0.10036 0.04006 0.12799 0 0.44422 0 -2.4119 5.94973 2.05225 2.8684
ILE_704 -8.99005 0.87874 3.32389 -0.69345 0.6143 0.17271 2.62149 -2.79989 -0 -0 -1.85741 0.17602 0 0 0 0 0 -0.02969 0.09866 0.65072 0 -0.47302 0 0.73287 0.16543 1.11336 -4.29528
ALA_705 -6.85003 0.69238 2.91327 -0.02112 0 0 2.75203 -2.61552 -0 -0 -2.59198 -0.37614 0 0 0 0 0 0.08059 0 0 0 -0.29872 0 1.8394 -0.24262 0.80381 -3.91466
LEU_706 -11.0035 1.79993 3.02998 -0.46224 0.15578 0.11021 2.82488 -3.15761 -0.01402 -0.08545 -2.21504 0.21979 0 0 0 0 0 0.0701 0.07174 0.38232 0 -0.27321 0 0.18072 -0.37134 0.58351 -8.15343
MET_707 -11.2427 1.98301 5.46646 -0.39941 0.2708 0.02325 3.2758 -3.23844 -0 -0 -2.94406 0.02685 0 0 0 0 0 -0.01667 0.09803 1.09485 0 0.03838 0 0.60916 -0.1281 0.84627 -4.23651
VAL_708 -8.12933 1.27151 3.68259 -0.31046 0.18532 0.06937 3.32983 -3.10155 -0 -0 -2.48996 -0.19202 0 0 0 0 0 0.02265 0.02425 0.1721 0 -0.29562 0 1.9342 -0.0736 1.0378 -2.86293
LEU_709 -10.8737 1.19019 5.41687 -0.45113 0.10951 0.10683 3.33429 -3.6601 -0 -0 -2.98206 0.17667 0 0 0 0 0 0.07438 0.16031 0.45517 0 -0.21427 0 0.18072 -0.15825 1.06463 -6.06991
THR_710 -7.00048 0.80305 6.17359 -0.20143 0.12877 0.0716 3.24388 -3.24434 -0.01478 -0.15074 -2.38394 -0.09768 0 0 0 0 0 -0.01657 0.00306 0.0682 0 -0.02794 2.32986 -1.0874 0.02057 0.67846 -0.70425
ALA_711 -4.16857 0.2025 2.68342 -0.02279 0 0 2.02047 -1.9694 -0 -0 -1.28582 -0.35869 0 0 0 0 0 -0.05789 0 0 0 -0.38348 0 1.8394 -0.23663 0.37829 -1.35917
THR_712 -7.99842 1.23287 5.35003 -0.13265 0.04163 0.07254 3.33743 -3.26366 -0.00357 -0.06132 -1.58473 -0.91046 0 0 0 0 0 -0.04969 0.08617 0.022 0 -0.07757 2.37057 -1.0874 -0.44255 0.3999 -2.69887
GLY_713 -2.09248 0.15242 2.54698 -5e-05 0 0 1.28166 -1.31503 -0 -0 -1.08474 -0.37564 0 0 0 0 0 -0.17425 0 0 0 -1.42016 0 0.83697 -0.38953 0.37655 -1.65729
TYR_714 -8.67786 0.76261 5.18389 -0.5772 0.09444 0.31941 3.75677 -3.09904 -0.02062 -0.18953 -3.32872 -0.25393 0 0 0 0 0 -0.0198 0.00637 0 2.46217 -0.17033 0.02466 1.2797 -0.06118 0.43897 -2.06923
PHE_715 -8.4344 0.87162 4.38701 -1.01144 0.08067 0.45005 2.10602 -2.70881 -0.02674 -0.16939 -1.78791 0.08353 0 0 0 0 0 0.01498 0.00275 0 1.82512 -0.28099 0 1.0402 0.44771 0.53892 -2.57109
TYR_716 -3.92528 0.34024 4.079 -1.00295 0.08906 0.42104 1.32276 -1.9966 -0.01744 -0.13552 -1.2614 -0.29354 0 0 0 0 0 -0.0223 0.06921 0 1.79779 -0.42523 0.00013 1.2797 0.31673 0.40285 1.03826
THR_717 -6.81544 0.64732 4.56415 -0.19573 0.11833 0.07399 2.74856 -2.78856 -0.01248 -0.14718 -1.45448 -0.43567 0 0 0 0 0 -0.03332 0.01941 0.14628 0 -0.00428 2.32747 -1.0874 0.13167 0.26067 -1.93669
THR_718 -8.90646 1.03634 6.30961 -0.21299 0.28497 0.07983 4.22412 -3.67899 -0 -0 -2.95216 -0.21974 0 0 0 0 0 0.024 0.00531 0.05909 0 0.02444 2.31772 -1.0874 0.15914 0.53896 -1.9942
LEU_719 -6.90449 0.60651 4.90313 -0.90758 0.60791 0.34959 2.38753 -2.88637 -0.00182 -0.01784 -2.46459 0.12139 0 0 0 0 0 0.01786 0.2642 1.74271 0 -0.19395 0 0.18072 0.16919 0.76013 -1.26577
ARG_720 -5.16074 0.14249 4.37544 -0.75328 0.11673 0.50483 1.8622 -2.34974 -0.04967 -0.39692 -0.90626 0.34338 0 0 0 0 0 0.00497 0.03162 2.43252 0 -0.17054 0 -1.2888 -0.02679 0.4418 -0.84676
LEU_721 -7.90991 1.02867 4.32699 -0.50903 0.22547 0.11104 3.35471 -2.98274 -0 -0 -3.16748 0.09123 0 0 0 0 0 -0.03175 0.09242 3.0233 0 -0.23066 0 0.18072 -0.09279 0.44187 -2.04796
ALA_722 -6.26871 0.90404 3.52923 -0.02248 0 0 3.26153 -2.83831 -0.02054 -0.08238 -2.45607 -0.36071 0 0 0 0 0 -0.02733 0 0 0 -0.39804 0 1.8394 -0.3535 0.64889 -2.64499
GLY_723 -2.48615 0.25173 3.33073 -4e-05 0 0 1.37028 -1.57061 -0 -0 -1.99702 -0.43383 0 0 -0.42651 0 0 -0.132 0 0 0 0.30921 0 0.83697 -0.03925 0.43001 -0.55647
ARG_724 -3.87981 0.39346 5.06451 -0.98529 0.30485 0.77882 2.57771 -2.33458 -0.01592 -0.14424 -3.16209 -0.07788 0 0 -0.42651 0 0 -0.01727 0.01056 2.25753 0 -0.24547 0 -1.2888 0.60187 0.32042 -0.26813
TRP_725 -10.0132 1.49046 4.55699 -0.86816 0.0499 0.30585 2.81854 -3.06908 -0 -0 -1.68397 -0.40805 0 0 0 0 0 0.05326 0.01214 0 1.60824 0.00525 0 1.6906 0.23461 0.83272 -2.3839
ILE_726 -7.15867 0.80907 3.20887 -0.51591 0.58598 0.10615 2.48606 -2.47738 -0 -0 -2.06461 -0.19521 0 0 0 0 0 -0.02493 0.0509 0.70267 0 -0.43332 0 0.73287 -0.09187 0.99864 -3.28069
GLU_727 -6.33981 0.44572 6.19444 -0.29225 0.02144 0.28981 2.58657 -2.99473 -0.03647 -0.22662 -2.6912 -0.54047 0 0 0 -0.76595 0 0.07036 0.01496 0 3.8506 -0.15109 0 -2.7348 -0.20852 0.60509 -2.90291
THR_728 -6.61753 0.52512 4.97819 -0.20244 0.1196 0.07272 3.04121 -2.86845 -0 -0 -2.86699 -0.04834 0 0 0 0 0 -0.00548 7e-05 0.0641 0 0.00147 2.28511 -1.0874 -0.13609 0.42899 -2.31616
VAL_729 -8.62894 1.2273 3.49478 -0.32031 0.22754 0.07328 3.08088 -2.91802 -0 -0 -2.20645 -0.06526 0 0 0 0 0 -0.0387 0.02358 0.05142 0 -0.25619 0 1.9342 0.03665 0.52696 -3.75728
TYR_730 -10.8548 1.70681 3.88283 -0.54456 0.31237 0.22856 3.3243 -3.26934 -0 -0 -2.59443 -0.26285 0 0 0 -0.62803 0 0.0003 0.17805 0 3.24203 -0.06041 0.00662 1.2797 -0.11477 0.77764 -3.38994
LEU_731 -9.11958 1.08552 4.18221 -0.46535 0.15856 0.09904 2.88714 -2.96775 -0 -0 -2.46734 0.23481 0 0 0 0 0 0.02648 0.10796 0.33499 0 -0.28078 0 0.18072 -0.25712 0.77111 -5.48939
VAL_732 -9.14293 1.69311 3.99271 -0.32118 0.30039 0.07376 3.1601 -3.18488 -0 -0 -2.24681 -0.27843 0 0 0 0 0 -0.02299 0.02238 0.36302 0 -0.17825 0 1.9342 -0.27086 0.96748 -3.13917
ILE_733 -9.3058 0.7471 3.30272 -0.48895 0.34768 0.09791 2.81502 -2.87785 -0 -0 -1.86748 0.03124 0 0 0 0 0 -0.01555 0.00287 0.62953 0 -0.30783 0 0.73287 -0.03219 0.92574 -5.26294
ILE_734 -10.2031 1.73413 2.61164 -0.65391 0.59123 0.14376 2.6243 -2.81847 -0 -0 -1.77212 0.30824 0 0 0 0 0 0.16002 0.29424 0.62105 0 -0.2986 0 0.73287 0.01127 1.19389 -4.71953
TRP_735 -11.4965 2.22066 5.60316 -0.81415 0.2963 0.47527 3.58987 -3.75356 -0 -0 -2.15064 -0.74344 0 0 0 0 0 0.01479 0.06236 0 3.58019 -0.20584 0 1.6906 -0.04835 1.8367 0.15742
ASN_736 -9.13456 1.08498 7.50575 -0.19608 0.1078 0.31347 3.86589 -3.98496 -0 -0 -3.43684 -0.31076 0 0 0 -0.77693 0 0.12348 0.01019 0 1.5078 0.04617 0 -0.93687 -0.04566 1.38664 -2.87048
LEU_737 -9.35315 1.37698 3.37217 -0.49155 0.15612 0.10226 3.11915 -2.87295 -0 -0 -2.37397 0.2277 0 0 0 0 0 0.00451 0.13472 0.33775 0 -0.27439 0 0.18072 -0.22628 1.16839 -5.41182
LEU_738 -9.45039 2.04909 3.786 -0.71433 0.2607 0.24785 2.94885 -2.99872 -0.01119 -0.07921 -2.37258 0.19164 0 0 0 0 0 0.06257 0.05753 0.88306 0 -0.23757 0 0.18072 -0.23854 1.42766 -4.00685
TYR_739 -12.8921 2.31653 6.05099 -0.59262 0.15718 0.24253 3.55516 -3.776 -0 -0 -2.03068 -0.29422 0 0 0 0 0 -0.02582 0.09866 0 3.01818 -0.00769 0.00319 1.2797 -0.17024 1.27535 -1.79194
GLN_740 -6.82327 0.39044 6.41186 -0.23106 0.02094 0.16886 3.182 -3.14535 -0 -0 -2.92368 -0.35042 0 0 0 -0.75913 0 -0.03011 0.07452 0 2.85376 0.00949 0 -0.18838 -0.1443 0.93856 -0.54527
THR_741 -6.4353 0.59363 4.76024 -0.21359 0.20589 0.07784 2.96406 -2.71743 -0 -0 -2.56878 -0.1798 0 0 0 0 0 -0.03927 0.11525 0.27077 0 0.03545 2.27436 -1.0874 0.03796 0.74825 -1.15786
VAL_742 -7.18422 0.99053 3.03983 -0.27598 0.14605 0.04662 2.64281 -2.64769 -0 -0 -1.89967 0.32593 0 0 0 0 0 0.00319 0.01089 0.76064 0 0.1037 0 1.9342 -0.04768 0.75812 -1.29273
LEU_743 -7.20767 0.93059 5.79745 -0.93601 0.76734 0.42479 3.11007 -3.04335 -0.02923 -0.22276 -1.67031 0.00985 0 0 0 0 0 0.13233 0.13989 1.90162 0 -0.20274 0 0.18072 -0.12372 0.82247 0.78135
ARG_744 -8.38175 0.94695 8.63263 -0.80315 0.196 0.49429 3.31412 -4.25427 -0.02806 -0.17421 -3.23795 0.16095 0 0 -0.23915 0 0 0.05485 0.16307 2.90018 0 -0.15348 0 -1.2888 -0.06829 0.91157 -0.85448
GLY_745 -3.88121 0.33558 4.49249 -4e-05 0 0 2.34106 -2.3535 -0 -0 -2.17045 -0.4134 0 0 0 0 0 -0.11376 0 0 0 0.2136 0 0.83697 0.59937 0.54867 0.43539
LEU_746 -6.59994 0.39338 4.05999 -0.45261 0.16008 0.106 2.79276 -2.72509 -0.00086 -0.00488 -2.17126 0.20987 0 0 0 0 0 0.0532 0.09556 0.38609 0 -0.26426 0 0.18072 0.53523 0.30777 -2.93823
SER_747 -4.19468 0.15159 4.91711 -0.02331 0 0.02173 2.65973 -2.513 -0 -0 -2.3483 -0.32426 0 0 0 0 0 0.06434 0.00499 0.50256 0 0.29153 0.60728 -0.77834 -0.19426 0.31372 -0.84158
VAL_748 -7.97482 0.88455 6.31171 -0.31808 0.23544 0.0735 3.45348 -3.62308 -0 -0 -3.19225 -0.22755 0 0 0 0 0 0.00514 0.03111 0.07651 0 -0.30325 0 1.9342 -0.10955 0.33127 -2.41169
ALA_749 -6.45226 0.62924 4.20795 -0.02163 0 0 2.92713 -3.07305 -0.02567 -0.13246 -2.35713 -0.37338 0 0 0 0 0 -0.03919 0 0 0 -0.26681 0 1.8394 -0.25752 0.5195 -2.87589
ALA_750 -4.21745 0.33978 3.54489 -0.02071 0 0 2.36516 -2.35142 -0 -0 -2.09847 -0.35666 0 0 0 0 0 -0.03808 0 0 0 -0.21274 0 1.8394 -0.36948 0.54827 -1.02749
ARG_751 -6.41723 0.60205 6.27113 -0.53105 0.07553 0.27989 3.17232 -3.16262 -0.02236 -0.13883 -3.28706 0.65424 0 0 0 -0.47603 0 -0.0477 0.09271 2.25241 0 -0.14674 0 -1.2888 -0.25259 0.57893 -1.79182
ARG_752 -10.8785 0.93399 9.22105 -1.01965 0.16124 0.72198 4.05232 -4.58169 -0 -0 -3.67912 0.17323 0 0 -0.32226 0 0 -0.02262 0.14863 2.67978 0 0.00045 0 -1.2888 -0.12794 0.64372 -3.18413
ILE_753 -10.0467 1.42686 5.54896 -0.64423 0.82441 0.1514 3.26076 -3.47146 -0.01697 -0.08446 -2.25 -0.13123 0 0 0 0 0 -0.04944 0.02977 3.28588 0 -0.48815 0 0.73287 -0.03154 0.99842 -0.95482
ALA_754 -4.61072 0.37568 4.32517 -0.02155 0 0 2.34858 -2.53853 -0.01998 -0.09708 -1.95373 -0.35797 0 0 0 0 0 0.05041 0 0 0 -0.33075 0 1.8394 -0.20891 0.76519 -0.4348
TRP_755 -7.96223 0.49445 4.19059 -1.13488 0.05463 0.38187 2.77962 -2.89338 -0 -0 -3.02291 -0.41249 0 0 0 0 0 -0.00965 0.49734 0 1.81025 -0.31852 0 1.6906 -0.18131 0.50319 -3.53284
ARG_756 -10.4021 1.08317 9.25318 -0.79646 0.238 0.49014 3.94172 -4.24572 -0 -0 -2.18586 0.48496 0 0 0 0 0 -0.0464 0.07777 2.88265 0 -0.15585 0 -1.2888 -0.078 0.76843 0.02086
ARG_757 -5.53792 0.60405 5.04855 -0.53448 0.07751 0.2866 1.65269 -2.50305 -0.00741 -0.05844 -1.34991 0.64902 0 0 0 0 0 -0.00322 0.26488 2.26302 0 -0.14033 0 -1.2888 -0.17445 0.56872 -0.18298
ALA_758 -3.00063 0.3197 3.21574 -0.02251 0 0 2.07855 -1.78189 -0.01697 -0.08446 -2.16484 -0.34445 0 0 -0.6897 0 0 -0.04145 0 0 0 -0.10058 0 1.8394 -0.15284 0.32288 -0.62407
LEU_759 -5.52469 0.39895 5.09413 -0.70635 0.26725 0.27285 2.35396 -2.67123 -0 -1e-05 -1.77936 0.28913 0 0 0 0 0 0.93137 0.00696 0.38797 0 0.11273 0 0.18072 1.30126 0.6829 1.59852
ALA_760 -5.46116 0.46986 3.88028 -0.02376 6e-05 0 2.31779 -2.55337 -0 -0 -1.52671 -0.35835 0 0 0 0 0 -0.0886 0 0 0 -0.39299 0 1.8394 1.06238 0.95048 0.11531
ARG_761 -8.0766 0.63014 7.80679 -0.81836 0.12505 0.62038 2.88954 -3.44922 -0.02223 -0.07131 -3.10982 0.04036 0 0 0 -0.48758 0 -0.03998 0.12804 2.89363 0 -0.12246 0 -1.2888 -0.57993 0.75531 -2.17706
ARG_762 -5.45913 0.37787 6.62644 -0.89553 0.12821 0.63831 3.24454 -3.16594 -0 -0 -3.33311 0.31991 0 0 -0.6897 0 0 -0.03555 0.36731 1.50766 0 -0.05174 0 -1.2888 -0.343 0.62961 -1.42264
GLN_763 -5.79365 0.26111 5.36542 -0.26152 0.03369 0.18716 2.04313 -2.63794 -0 -0 -1.71349 -0.38825 0 0 0 0 0 -0.0408 0.00211 0 2.69453 -0.09792 0 -0.18838 -0.22638 0.39155 -0.36962
ASN_764 -7.10169 0.5359 8.63688 -0.18263 0.04824 0.27093 3.50914 -3.93725 -0.01234 -0.0474 -3.51711 -0.24327 0 0 0 -0.83054 0 -0.01726 0.00018 0 1.5165 0.44184 0 -0.93687 0.05589 0.53382 -1.27702
LEU_765 -5.33228 0.30159 5.06611 -0.48479 0.20909 0.11744 2.03963 -2.53855 -0 -0 -2.15239 0.22344 0 0 0 0 0 -0.03491 0.14907 0.33632 0 -0.26961 0 0.18072 0.01728 0.5904 -1.58144
VAL_766 -3.57967 0.16731 3.95401 -0.30407 0.19291 0.06762 1.88154 -2.04409 -0 -0 -1.56083 -0.07015 0 0 0 0 0 -0.04788 0 0.03469 0 -0.38609 0 1.9342 -0.12076 0.27317 0.39189
LYS_767 -4.87742 0.20642 5.53669 -0.30643 0.03329 0.13781 2.67644 -2.60283 -0 -0 -2.1443 0.00672 0 0 0 0 0 -0.02807 0.01022 1.85863 0 0.00351 0 -1.5107 0.01703 0.19058 -0.7924
GLU_768 -6.57152 0.59164 7.93395 -0.23048 0.05833 0.35329 3.88233 -3.70377 -0.00614 -0.0777 -4.77179 -0.61686 0 0 0 -0.82219 0 0.10366 0.03888 0 3.00291 -0.30642 0 -2.7348 -0.34015 0.28174 -3.93508
GLY_769 -2.43424 0.19048 3.44009 -5e-05 0 0 1.51555 -1.71694 -0.01234 -0.04739 -0.90168 -0.4194 0 0 0 0 0 -0.08469 0 0 0 0.19585 0 0.83697 0.25279 0.2622 1.07721
ALA_770 -2.27526 0.07571 2.4949 -0.02263 0 0 1.23328 -1.41192 -0 -0 -0.568 -0.34723 0 0 0 0 0 -0.06109 0 0 0 -0.33691 0 1.8394 0.27073 0.20506 1.09604
GLU_771 -3.59647 0.21201 3.86253 -0.22266 0.0266 0.32812 1.38617 -1.86594 -0 -0 -0.80173 -0.59694 0 0 0 0 0 0.02117 0.00948 0 3.01159 -0.2253 0 -2.7348 -0.44268 0.32433 -1.30455
GLY_772 -1.64952 0.0615 2.45555 -5e-05 0 0 1.29859 -1.18755 -0 -0 -0.93426 -0.41588 0 0 0 0 0 -0.06938 0 0 0 -1.21522 0 0.83697 -0.35855 0.40001 -0.7778
ALA_773 -2.70647 0.28477 1.68882 -0.02434 0 0 0.9498 -1.11775 -0 -0 -0.78295 -0.19257 0 0 0 0 0 -0.0421 0 0 0 -0.14924 0 1.8394 -0.66987 0.46529 -0.4572
GLU_774 -1.52219 0.37117 1.38767 -0.20444 0.03722 0.29073 0.49175 -0.61092 -0.00859 -0.03823 0.21729 -0.37924 0 0 0 0 0 0.06842 0.0018 0 3.04871 -0.01367 0 -2.7348 -0.57011 0.9733 0.80588
PRO_775 -2.16366 0.71702 1.39296 -0.12685 3e-05 0.0933 0.15563 -0.51845 -0 -0 -0.16067 0.24199 0 0 0 0 0 0.66502 0.01278 0.17066 0 -1.22746 0 -2.4119 -0.23484 1.61742 -1.77702
PRO_776 -3.26361 0.39415 2.44954 -0.11831 0.00019 0.08438 0.40912 -1.01626 -0.00859 -0.03823 0.24758 0.31066 0 0 0 0 0 -0.05951 0.02779 0.11725 0 -1.24517 0 -2.4119 -0.23797 1.13984 -3.21905
GLU_777 -3.51875 0.10623 2.75204 -0.36756 0.09045 0.50792 0.23902 -1.1747 -0.01209 -0.05797 -0.72534 -0.56411 0 0 0 0 0 -0.00646 0.00333 0 3.38403 -0.02752 0 -2.7348 -0.07987 0.30072 -1.88544
GLU_778 -6.80443 0.93439 7.76978 -0.47697 0.14929 1.50092 1.83128 -2.69481 -0.05673 -0.26621 -3.35247 -2.42618 0 0 0 -1.48291 0 0.2182 0.01584 0 4.24134 -0.00456 0 -2.7348 -0.27747 0.78485 -3.13164
PRO_779 -3.66533 0.39612 2.64117 -0.20897 0.00841 0.15339 1.0391 -1.07252 -0 -0 -0.18659 -0.00983 0 0 0 0 0 -0.00463 0.00738 0.3892 0 -0.92477 0 -2.4119 -0.46482 1.03456 -3.28003
THR_780 -1.84839 0.14214 1.27814 -0.1716 0.05702 0.14078 0.01291 -0.76182 -0.00344 -0.06249 0.17036 -2.0242 0 0 0 0 0 0.03838 0.04185 0.3651 0 0.08411 2.30383 -1.0874 1.07086 0.65075 0.3969
ILE_781 -5.7884 0.59197 2.48237 -0.45685 0.34544 0.09765 1.43174 -1.85642 -0 -0 -1.049 -0.08057 0 0 0 0 0 -0.08147 0.1067 0.32555 0 -0.66557 0 0.73287 1.05887 0.66708 -2.13802
ALA_782 -4.88034 0.57429 3.77189 -0.02476 3e-05 0 2.92475 -2.37689 -0.00108 -0.00887 -2.2728 -0.18422 0 0 -1.07826 0 0 -0.0327 0 0 0 -0.17196 0 1.8394 -0.59597 0.66701 -1.85048
LEU_783 -7.51482 0.94732 3.41419 -0.718 0.30906 0.32575 1.96338 -2.63734 -0.00741 -0.05844 -0.68011 0.07901 0 0 0 0 0 0.01063 0.11798 0.90115 0 -0.19607 0 0.18072 -0.47515 0.6591 -3.37903
GLU_784 -6.02483 0.57136 7.61885 -0.3427 0.08508 0.41645 3.15541 -3.21373 -0 -0 -3.90164 -0.64496 0 0 0 -1.78926 0 0.02626 0.00396 0 3.07203 -0.09581 0 -2.7348 -0.16801 0.42965 -3.53669
GLN_785 -8.25002 0.68942 6.535 -0.26868 0.02236 0.18477 3.20022 -3.55036 -0.0178 -0.19595 -2.25984 -0.34675 0 0 -1.07826 0 0 -0.00029 0.01533 0 2.93472 -0.19839 0 -0.18838 -0.29376 0.36707 -2.69959
VAL_786 -8.82025 0.95209 5.20954 -0.31431 0.24305 0.07192 3.7674 -3.54701 -0.01081 -0.14238 -3.38429 -0.1471 0 0 0 0 0 -0.02535 0.00509 0.059 0 -0.31101 0 1.9342 -0.2143 0.43776 -4.23676
ASN_787 -7.05271 0.30026 6.17314 -0.17048 0.02478 0.25373 3.16226 -3.34778 -0.00666 -0.11081 -2.88215 -0.32832 0 0 0 0 0 0.09146 0.00029 0 1.4155 0.35181 0 -0.93687 -0.01517 0.41602 -2.66168
GLN_788 -7.21684 0.48808 7.53688 -0.27641 0.04888 0.22208 2.88131 -3.4231 -0.029 -0.18786 -2.82908 -0.49393 0 0 0 0 0 0.09533 0.22938 0 2.83413 -0.06656 0 -0.18838 -0.07893 0.40367 -0.05034
GLN_789 -7.43183 0.76344 7.052 -0.25686 0.02677 0.18598 3.65927 -3.44441 -0.01081 -0.14238 -3.46175 -0.48714 0 0 0 -0.54022 0 -0.03213 0.02495 0 2.82859 -0.05114 0 -0.18838 -0.2019 0.2944 -1.41355
THR_790 -6.91056 0.45901 6.45061 -0.20206 0.08383 0.07306 3.60028 -3.2244 -0.00472 -0.09706 -4.41693 -0.09241 0 0 0 0 0 0.02796 0.03045 0.1078 0 0.01531 2.38921 -1.0874 -0.08856 0.26152 -2.62507
LEU_791 -7.80622 0.53939 6.29594 -0.48667 0.2152 0.12284 3.09796 -3.27061 -0 -0 -2.99656 0.24605 0 0 0 0 0 0.07044 0.0968 0.38738 0 -0.268 0 0.18072 -0.1344 0.5343 -3.17545
ARG_792 -8.56126 0.52572 7.80874 -0.54478 0.084 0.28948 3.12034 -3.37477 -0 -0 -2.05919 0.6309 0 0 0 0 0 0.16097 0.07129 2.30372 0 -0.16279 0 -1.2888 -0.30012 0.71054 -0.58602
ILE_793 -9.41943 1.51345 5.23452 -0.49759 0.30822 0.09933 3.03093 -3.16301 -0 -0 -2.55 0.04208 0 0 0 0 0 -0.03346 0.09999 0.52286 0 -0.43844 0 0.73287 -0.14323 0.65127 -4.00965
THR_794 -7.45657 0.95941 5.97638 -0.20108 0.1198 0.06778 3.34524 -3.20421 -0.0153 -0.10474 -3.29383 0.01696 0 0 0 0 0 -0.01251 0.00391 0.0553 0 0.0023 2.32764 -1.0874 0.11731 0.64914 -1.73445
MET_795 -8.42402 0.66959 5.57098 -0.48208 0.19652 0.07251 2.32733 -3.00566 -0.0106 -0.03392 -2.08572 -0.13656 0 0 0 0 0 0.28546 0.09703 2.00918 0 0.04739 0 0.60916 0.26572 0.48471 -1.543
LEU_796 -10.2453 1.9908 6.14582 -0.93856 0.9667 0.48492 3.46176 -3.93619 -0.01648 -0.07522 -2.25533 -0.0322 0 0 0 0 0 0.1143 0.20108 1.79473 0 -0.19617 0 0.18072 0.19918 1.20351 -0.9519
LEU_797 -8.43544 1.12855 3.46149 -0.47348 0.17679 0.11137 2.58396 -2.87687 -0 -0 -2.53671 0.19616 0 0 0 0 0 -0.01849 0.08561 0.29855 0 -0.26995 0 0.18072 -0.13864 1.30987 -5.21653
MET_798 -10.7856 2.14125 5.04811 -0.46251 0.10997 0.27925 2.5612 -3.11389 -0 -0 -2.11654 0.02025 0 0 0 0 0 0.146 0.33381 2.59453 0 0.10224 0 0.60916 0.01552 0.58115 -1.93613
PHE_799 -7.66586 0.53803 4.814 -1.09759 0.12502 0.44342 3.28776 -3.06356 -0.0153 -0.10474 -1.94049 -0.01602 0 0 0 0 0 0.0179 0.38423 0 1.82883 -0.43162 0 1.0402 0.23925 0.52604 -1.09049
ALA_800 -5.60411 0.77396 4.0385 -0.02369 0 0 2.86937 -2.80493 -0 -0 -2.74806 -0.37462 0 0 0 0 0 0.06301 0 0 0 -0.2779 0 1.8394 -0.1887 0.61541 -1.82235
LEU_801 -9.02702 1.77045 4.61495 -0.65353 0.70201 0.24457 3.14156 -3.29038 -0.02677 -0.13577 -2.25561 -0.14169 0 0 0 0 0 0.02665 0.00156 1.08986 0 -0.16477 0 0.18072 -0.09693 0.84887 -3.17127
PHE_802 -7.92296 0.77611 3.64116 -0.75635 0.02184 0.22886 2.57045 -2.62931 -0 -0 -2.11604 -0.08507 0 0 0 0 0 -0.01194 0.14854 0 1.79786 -0.44349 0 1.0402 0.15355 0.65821 -2.92838
GLY_803 -4.9683 0.41152 4.68748 -5e-05 0 0 2.6241 -2.64982 -0 -0 -3.01117 -0.38249 0 0 0 0 0 -0.04119 0 0 0 0.26226 0 0.83697 0.5392 0.33563 -1.35586
VAL_804 -8.12015 1.54716 3.96463 -0.38189 0.29257 0.09673 3.01394 -2.97532 -0 -0 -2.57907 -0.15622 0 0 0 0 0 -0.04127 0.52229 0.89906 0 -0.04259 0 1.9342 0.43318 0.76293 -0.8298
MET_805 -9.20829 1.27524 3.372 -0.41396 0.14 0.27461 2.9191 -2.66015 -0 -0 -2.05189 -0.14544 0 0 0 0 0 0.42624 0.17247 2.37408 0 -0.00039 0 0.60916 -0.13444 1.00639 -2.04528
PHE_806 -8.26396 1.00822 6.14888 -0.92844 0.05752 0.29593 3.05583 -3.49049 -0.0103 -0.06054 -2.36917 -0.02194 0 0 0 0 0 0.03733 0.02719 0 1.82334 -0.3445 0 1.0402 -0.04495 0.53845 -1.50139
TRP_807 -10.3451 1.57738 5.00133 -0.72229 0.20595 0.44225 2.7176 -3.52881 -0 -0 -0.99594 -0.3902 0 0 0 0 0 0.1774 0.03777 0 2.89308 0.08845 0 1.6906 -0.18282 0.57012 -0.7632
ALA_808 -5.84927 0.68582 3.34923 -0.01939 0 0 2.553 -2.70088 -0 -0 -1.83442 -0.35423 0 0 0 0 0 -0.03771 0 0 0 -0.25319 0 1.8394 -0.37653 0.76519 -2.23298
ILE_809 -9.49652 1.64214 3.24151 -0.50577 0.45834 0.10463 3.18849 -2.79917 -0 -0 -1.28118 -0.07885 0 0 0 0 0 -0.04258 0.00751 0.714 0 -0.28017 0 0.73287 -0.20907 0.76315 -3.84067
TRP_810 -8.60927 0.68202 4.91052 -0.99185 0.07192 0.46609 3.10317 -3.15535 -0 -0 -3.02667 -0.31442 0 0 0 -0.76595 0 0.45058 0.01634 0 2.05602 -0.10409 0 1.6906 0.08883 0.97545 -2.45606
SER_811 -6.2809 0.91044 5.57966 -0.02973 0.00116 0.04562 3.03873 -2.99097 -3e-05 -0.00063 -1.38998 -0.92695 0 0 0 0 0 -0.11669 0.00362 0.17108 0 -0.20112 0.67542 -0.77834 -0.16919 1.63015 -0.82864
ASP_812 -5.03456 0.49158 5.15178 -0.18354 0.02705 0.64211 1.47873 -2.40636 -0 -0 -0.3874 -1.80523 0 0 0 0 0 -0.06957 1e-05 0 4.06959 -0.02143 0 -2.3716 -0.49457 1.16085 0.24743
LEU_813 -3.28607 0.51848 2.94935 -0.5158 0.22828 0.1605 0.63221 -1.57602 -0 -0 -1.30195 0.01984 0 0 0 0 0 0.14175 0.02657 0.37035 0 0.10976 0 0.18072 -0.32977 0.25658 -1.41524
ILE_814 -7.3057 1.3545 3.82395 -0.55684 0.38132 0.08814 2.33136 -2.51119 -0 -0 -1.02173 0.33781 0 0 0 0 0 -0.05197 0.19376 1.28281 0 -0.36171 0 0.73287 -0.14738 0.93309 -0.49693
THR_815 -5.78561 0.9845 2.89029 -0.12821 0.11831 0.06259 1.82753 -2.03862 -0 -0 -1.7563 -1.0582 0 0 0 0 0 -0.10467 0.02875 0.02551 0 0.12231 2.27654 -1.0874 0.29317 1.16605 -2.16348
VAL_816 -8.38049 1.50511 2.56002 -0.3632 0.18466 0.08731 2.45972 -2.52498 -0 -0 -1.11073 -0.10129 0 0 0 0 0 -0.0846 0.0118 0.64322 0 0.32733 0 1.9342 0.25164 0.89241 -1.70787
PHE_817 -8.36218 0.93235 3.86341 -0.54971 0.12183 0.22097 2.5676 -2.7972 -3e-05 -0.00063 -0.902 -0.1188 0 0 0 0 0 -0.02648 0.15465 0 2.68485 0.2216 0 1.0402 -0.22183 0.9065 -0.2649
SER_818 -4.65133 0.26218 5.58635 -0.02306 0 0.02147 2.84231 -2.53784 -0.00506 -0.05015 -3.03269 -0.33298 0 0 0 -0.62106 0 0.17762 0.01049 0.47619 0 0.30621 0.9952 -0.77834 -0.13761 0.67691 -0.81522
TYR_819 -9.63246 1.07259 4.10568 -1.01961 0.06722 0.4011 2.74443 -3.09903 -0.00699 -0.06007 -0.16032 -0.29536 0 0 0 0 0 -0.01634 0.11965 0 1.91771 -0.32012 0.00015 1.2797 -0.01703 0.44319 -2.47591
LEU_820 -9.09874 0.93648 2.96254 -0.49338 0.30179 0.11719 1.59786 -2.64159 -0 -0 -0.90486 0.24298 0 0 0 0 0 0.17766 0.12556 0.27411 0 -0.29531 0 0.18072 -0.20684 0.54445 -6.17938
ASP_821 -4.5465 0.20398 6.35703 -0.10728 0.00532 0.32566 2.83221 -2.77431 -0.00659 -0.09864 -3.32637 -0.26408 0 0 0 -0.86062 0 -0.01291 0.00982 0 1.86806 0.03534 0 -2.3716 -0.26969 0.57755 -2.42363
SER_822 -3.58101 0.23307 4.12011 -0.03756 0.00471 0.07122 2.24414 -2.11125 -0.00619 -0.04252 -1.64766 -0.64537 0 0 0 0 0 0.02121 0.00148 0.34628 0 0.34837 0.60072 -0.77834 0.32169 0.45202 -0.08486
ILE_823 -4.76751 0.33188 0.10785 -0.59096 0.69351 0.1752 0.43973 -1.0466 -0.00084 -0.00282 -0.19525 -0.41781 0 0 0 0 0 0.0295 0.15387 3.16249 0 0.59199 0 0.73287 0.76372 0.81285 0.97367
THR_824 -3.22316 0.29 2.57725 -0.19003 0.0975 0.0671 1.56659 -1.43448 -0.01318 -0.10259 -2.0499 -0.86853 0 0 0 0 0 -0.03339 0.01646 0.80959 0 -0.79254 2.30369 -1.0874 0.53706 0.68079 -0.84918
LEU_825 -6.22043 1.09924 2.32386 -0.47884 0.36616 0.09382 0.89034 -1.84307 -0 -0 -0.77914 0.21614 0 0 -0.74462 0 0 3e-05 0.01911 0.74491 0 -0.36269 0 0.18072 0.06185 0.7954 -3.63719
TRP_826 -9.32231 1.53819 1.3386 -0.7343 0.37425 0.38141 0.94579 -1.93713 -0 -0 0.94667 -0.54875 0 0 0 0 0 -0.08823 0.066 0 3.50608 0.34502 0 1.6906 0.32424 1.69133 0.51747
HIS_827 -9.004 0.91159 5.18077 -0.46962 0.02662 0.47374 1.41272 -2.80393 -0.0254 -0.13295 -1.33763 -0.36474 0 0 0 0 0 0.87854 0.06473 0 2.3759 0.19501 0 -0.45461 0.46881 1.37223 -1.2322
TYR_828 -8.93966 1.84089 2.57112 -0.77794 0.14418 0.48214 1.14175 -2.10787 -0.03111 -0.2481 -0.71825 -0.2393 0 0 -0.62419 0 0 -0.03634 0.93355 0 2.63207 0.24121 0.00041 1.2797 0.47799 1.42029 -0.55746
ASN_829 -6.33003 0.89649 4.86612 -0.39969 0.07089 0.80341 2.11812 -2.44351 -0.00988 -0.07226 -1.23341 -0.71971 0 0 0 -0.95861 0 0.01376 0.15663 0 2.34617 -0.51074 0 -0.93687 0.96709 1.55684 0.18079
GLY_830 -3.94005 0.28445 2.56544 -0.0003 0 0 0.71564 -1.58509 -0.00988 -0.07226 -1.12984 -0.18732 0 0 -0.65465 0 0 -0.11847 0 0 0 -0.29115 0 0.83697 0.57086 0.59765 -2.41801
THR_831 -2.80934 0.28047 1.57506 -0.11617 0.09098 0.0837 0.82813 -0.98116 -0 -0 -0.09716 -0.49257 0 0 0 0 0 0.02349 0.297 0.11865 0 -0.49343 2.27418 -1.0874 -0.17478 0.42028 -0.26007
GLU_832 -3.57939 0.71603 4.54417 -0.43431 0.04783 0.64397 2.48665 -1.91863 -0 -0 -2.73615 -1.40033 0 0 -1.11592 -0.37392 0 0.00044 0.07241 0 4.31052 0.15314 0 -2.7348 -0.08163 0.7978 -0.60211
ALA_833 -1.07915 0.16136 1.31633 -0.025 0.00045 0 0.90167 -0.62706 -0 -0 -1.26189 -0.39201 0 0 -1.11592 0 0 -0.12876 0 0 0 -0.17469 0 1.8394 -0.11947 0.66853 -0.03622
GLY_834 -1.96012 0.57962 2.71999 -0.00341 0 0 1.34309 -1.24973 -0 -0 -0.15204 -0.46662 0 0 0 0 0 -0.11414 0 0 0 -1.27003 0 0.83697 -0.03532 0.75014 0.97841
ALA_835 -3.40313 0.64875 -0.07005 -0.0249 0.00013 0 0.9269 -0.9396 -0.00993 -0.04126 -1.33363 -0.27847 0 0 0 0 0 -0.06921 0 0 0 0.0161 0 1.8394 -0.20813 0.80514 -2.1419
ALA_836 -3.17929 0.45522 1.35749 -0.03079 0.0189 0 0.5971 -1.21211 -0 -0 0.58235 -0.50154 0 0 0 0 0 0.05294 0 0 0 -0.10889 0 1.8394 -0.22436 0.46958 0.116
VAL_837 -7.73473 1.85071 1.36305 -0.31017 0.28524 0.07053 1.65994 -2.02092 -0.01279 -0.04734 -2.29361 -0.42499 0 0 -1.10932 0 0 -0.00095 0.01629 0.30882 0 -0.47237 0 1.9342 0.2816 0.73037 -5.92645
VAL_838 -4.05359 0.40436 0.9495 -0.27463 0.16592 0.06006 0.27757 -1.11186 -0.00993 -0.04126 0.34754 -0.32447 0 0 0 0 0 -0.04811 0.00063 0.21468 0 -0.75722 0 1.9342 -0.1314 0.62653 -1.77149
LYS_839 -4.08095 0.258 3.02735 -0.4326 0.10039 0.22163 1.19706 -1.56207 -0.01279 -0.04734 -2.34581 -0.11791 0 0 0 -0.37392 0 0.11807 0.01646 1.79154 0 0.00547 0 -1.5107 -0.27841 0.43651 -3.59002
ASN_840 -2.38021 0.12645 2.23743 -0.34403 0.06852 0.69096 0.85117 -1.19878 -0.01147 -0.10721 -1.01027 -0.79505 0 0 -0.45163 0 0 0.03103 0.0296 0 1.955 -0.52131 0 -0.93687 -0.00284 0.37583 -1.3937
VAL_841 -5.21895 0.89653 0.6406 -0.29989 0.2714 0.07358 0.90211 -1.48016 -0 -0 -0.90953 -0.39145 0 0 0 0 0 0.00262 4e-05 0.12911 0 -0.06343 0 1.9342 0.17706 0.33972 -2.99644
THR_842 -5.0303 0.33371 4.6168 -0.10657 0.08865 0.07616 2.28182 -2.50953 -0.01134 -0.10404 -1.48339 -0.85606 0 0 -0.76239 0 0 0.085 0.01263 0.13752 0 -0.5195 2.47832 -1.0874 -0.09159 0.40379 -2.04769
MET_843 -7.8356 0.97439 2.90566 -0.6413 0.17211 0.14452 1.9735 -2.12312 -0 -0 -0.94689 0.02451 0 0 0 0 0 -0.02943 0.11289 1.03298 0 -0.05408 0 0.60916 -0.28324 0.2662 -3.69773
GLY_844 -3.44288 0.42158 3.84578 -5e-05 0 0 1.73898 -1.91805 -0 -0 -1.26106 -0.40968 0 0 0 0 0 -0.08513 0 0 0 0.24275 0 0.83697 0.45343 0.15899 0.58163
SER_845 -4.17638 0.11354 5.50883 -0.02326 0 0.02154 2.65287 -2.55687 -0 -0 -2.54098 -0.35907 0 0 -1.21402 0 0 0.04302 0.00096 0.51279 0 0.29509 0.62921 -0.77834 0.50182 0.08873 -1.28051
LEU_846 -8.32987 0.96952 4.4246 -0.72197 0.33391 0.29355 2.84499 -2.9711 -0 -0 -2.32885 0.1611 0 0 0 0 0 0.00425 0.14667 0.77982 0 -0.18602 0 0.18072 0.03175 0.24259 -4.12435
LEU_847 -10.3694 1.55369 4.5535 -0.53518 0.30049 0.12259 3.27143 -3.47771 -0 -0 -2.45334 0.27119 0 0 0 0 0 -0.03234 0.38398 0.51076 0 -0.23203 0 0.18072 -0.02796 0.71279 -5.26683
PHE_848 -9.59968 1.07253 4.06497 -0.56993 0.13031 0.25822 2.91064 -3.12628 -0 -0 -2.55336 -0.01004 0 0 0 0 0 0.29809 0.16525 0 3.38641 0.05865 0 1.0402 -0.17527 1.27311 -1.37617
ALA_849 -4.54649 0.17745 3.92413 -0.02182 0 0 2.633 -2.48446 -0 -0 -2.93345 -0.34536 0 0 0 0 0 0.03627 0 0 0 -0.24894 0 1.8394 -0.30674 0.87941 -1.39761
ILE_850 -7.31824 0.49265 4.28708 -0.49892 0.50939 0.10057 2.86217 -2.81922 -0 -0 -2.76913 -0.03984 0 0 0 0 0 -0.06769 0.02495 0.51646 0 -0.46015 0 0.73287 -0.20501 0.48297 -4.16911
ILE_851 -10.5578 1.73138 4.39578 -0.48721 0.26588 0.0918 3.32584 -3.50484 -0.01416 -0.08774 -2.42659 0.17971 0 0 0 0 0 -0.02552 0.21949 0.44048 0 -0.38314 0 0.73287 0.21176 1.02407 -4.86793
ALA_852 -6.54729 0.68985 3.75915 -0.02258 0 0 2.56421 -2.89059 -0 -0 -2.3007 -0.37448 0 0 0 0 0 -0.06305 0 0 0 -0.3435 0 1.8394 -0.09266 0.90442 -2.87783
SER_853 -5.99802 0.41279 6.41627 -0.02892 0 0.01999 3.37957 -3.23338 -0 -0 -3.32209 0.04516 0 0 0 -0.53681 0 -0.01439 0.07528 0.51796 0 0.32721 1.72213 -0.77834 -0.15796 0.46739 -0.68617
MET_854 -6.97734 0.67149 4.51832 -0.71007 0.1519 0.39015 2.45829 -2.61277 -0 -0 -2.48804 -0.13197 0 0 0 0 0 0.00704 0.02608 1.85402 0 -0.05827 0 0.60916 0.04658 0.42911 -1.81632
VAL_855 -8.10981 1.29182 2.92425 -0.30208 0.24035 0.06862 2.53511 -2.75143 -0 -0 -2.25279 -0.09642 0 0 0 0 0 -0.04731 0.00724 0.03578 0 -0.33576 0 1.9342 -0.07998 0.59924 -4.33895
ALA_856 -6.25798 0.58653 3.97509 -0.02143 0 0 2.79468 -2.91427 -0.01942 -0.12555 -2.26924 -0.34049 0 0 0 0 0 -0.03628 0 0 0 -0.17314 0 1.8394 -0.13431 0.71871 -2.3777
TRP_857 -8.53303 0.65179 6.17803 -0.73432 0.16878 0.42718 2.71567 -3.45956 -0 -0 -2.07424 -0.40307 0 0 0 0 0 0.04111 0.15573 0 2.99478 -0.15005 0 1.6906 -0.22029 0.41566 -0.13523
ALA_858 -4.73082 0.22236 4.64043 -0.0206 0 0 2.15224 -2.63977 -0 -0 -1.87359 -0.34956 0 0 0 0 0 -0.02417 0 0 0 -0.14032 0 1.8394 -0.20559 0.23441 -0.89557
LEU_859 -8.97359 1.95377 3.10402 -0.49623 0.18296 0.12129 2.45552 -2.78427 -0 -0 -1.16643 0.24411 0 0 0 0 0 0.09635 0.18664 0.29438 0 -0.29317 0 0.18072 -0.29793 0.57643 -4.61545
ILE_860 -8.58792 0.90172 3.35957 -0.48458 0.29661 0.0953 2.0958 -2.76347 -0 -0 -1.73336 0.08951 0 0 0 0 0 -0.06719 0.07273 0.5325 0 -0.492 0 0.73287 -0.1445 0.62894 -5.46746
ARG_861 -4.13129 0.25965 4.3797 -0.72622 0.08408 0.45971 1.39923 -2.11821 -0.01534 -0.14842 -1.11673 0.3361 0 0 0 0 0 -0.02417 0.02166 1.49489 0 -0.18044 0 -1.2888 -0.16931 0.33213 -1.15178
ASN_862 -5.24642 0.42393 5.03716 -0.38969 0.10572 0.80988 2.36497 -2.47488 -0.03524 -0.23237 -2.37647 -0.64327 0 0 0 0 0 0.00291 0.00183 0 2.22484 -0.65646 0 -0.93687 0.21832 0.47817 -1.32394
LEU_863 -7.79383 1.81002 3.96631 -0.47255 0.13948 0.09572 2.69889 -2.72572 -0.028 -0.1612 -1.8405 0.30566 0 0 0 0 0 0.10673 0.09256 0.92583 0 -0.13257 0 0.18072 1.57445 2.30245 1.04444
PRO_864 -3.48489 0.79473 2.90765 -0.06615 7e-05 0.04163 1.10772 -1.26919 -0 -0 -0.57493 0.68779 0 0 0 0 0 0.02742 0.12964 0.06604 0 0.66046 0 -2.4119 1.95995 2.35048 2.92652
GLY_865 -3.5629 0.28677 3.96989 -5e-05 0 0 1.74291 -2.03871 -0 -0 -1.53138 -0.37375 0 0 0 0 0 0.05607 0 0 0 -0.31051 0 0.83697 1.83088 0.48426 1.39046
LEU_866 -7.16064 0.67658 4.37939 -0.48715 0.33061 0.12622 2.54668 -2.76492 -0.00678 -0.03768 -2.41156 0.20103 0 0 0 0 0 0.09151 0.09367 0.27537 0 -0.31081 0 0.18072 0.8226 0.72154 -2.73361
LEU_867 -8.39875 1.15939 2.66932 -0.46597 0.15718 0.10133 2.35761 -2.49397 -0.02575 -0.12692 -2.16036 0.225 0 0 0 0 0 0.04431 0.30151 0.75473 0 -0.19859 0 0.18072 -0.18217 0.87591 -5.22548
GLU_868 -4.62088 0.25884 5.10876 -0.21349 0.02438 0.28123 2.39469 -2.44795 -0.03682 -0.20048 -2.32166 -0.56242 0 0 0 0 0 -0.04344 0.12083 0 3.07661 -0.25673 0 -2.7348 -0.15973 0.48182 -1.85125
VAL_869 -5.135 0.40896 4.60455 -0.31709 0.25867 0.07318 2.53106 -2.55115 -0 -0 -3.14298 -0.11547 0 0 0 0 0 -0.0275 0.02295 0.04727 0 -0.33935 0 1.9342 -0.19461 0.44252 -1.49976
LEU_870 -5.50656 0.47234 2.41786 -0.70439 0.35745 0.19571 1.51487 -1.90971 -0 -0 -1.20664 0.27872 0 0 0 0 0 0.1053 0.0573 2.896 0 -0.31645 0 0.18072 -0.20164 0.56952 -0.7996
VAL_871 -6.18152 0.47638 3.39689 -0.29714 0.1693 0.06335 2.4044 -2.43073 -0.00678 -0.03768 -1.24567 -0.08869 0 0 0 0 0 0.02494 0.00032 0.07061 0 -0.43477 0 1.9342 -0.11191 0.50007 -1.79439
LEU_872 -4.68291 0.43924 4.44082 -0.49382 0.23848 0.1232 2.61033 -2.23757 -0.00059 -0.00517 -2.26055 0.25945 0 0 0 0 0 -0.06246 0.0116 0.28 0 -0.31244 0 0.18072 -0.1233 0.38355 -1.21143
SER_873 -4.96907 0.577 5.99133 -0.03634 0.00059 0.04429 3.248 -2.70618 -0.00882 -0.03928 -3.79126 -0.3788 0 0 0 0 0 -0.09587 0.0393 0.14424 0 -0.36618 1.75823 -0.77834 -0.37283 0.48902 -1.25098
ARG_874 -6.65449 0.69372 6.97445 -0.6332 0.21089 0.39398 2.93783 -3.12795 -0 -0 -1.93662 0.51947 0 0 -0.9856 0 0 -0.06423 0.53107 2.16521 0 -0.09516 0 -1.2888 -0.40057 0.82349 0.06352
LEU_875 -3.98468 0.54888 3.18382 -0.49947 0.17405 0.13324 1.40541 -1.60087 -0 -0 -0.83323 0.15054 0 0 0 0 0 -0.03295 0.07743 0.15318 0 -0.16986 0 0.18072 -0.47022 0.69591 -0.88811
ASN_876 -2.4661 0.10263 2.9034 -0.17484 0.00763 0.26111 1.0989 -1.3801 -0 -0 -0.61556 -0.31856 0 0 0 0 0 -0.03848 0.0137 0 1.92126 0.06415 0 -0.93687 0.07646 0.22579 0.74454
MET_877 -5.41026 0.42263 3.08979 -0.32461 0.14586 0.02725 1.17902 -1.77189 -0 -0 -0.15948 0.14162 0 0 0 0 0 0.01514 0.0403 1.25717 0 -0.03626 0 0.60916 0.06358 0.24089 -0.4701
ARG_878 -2.94817 0.20035 3.34349 -0.62138 0.07953 0.40578 2.03345 -1.70983 -0.00054 -0.0057 -0.8287 0.64542 0 0 0 0 0 0.01991 0.03186 1.64923 0 -0.01477 0 -1.2888 -0.36498 0.28763 0.91378
GLN_879 -3.6791 0.2518 3.50545 -0.38179 0.0979 0.23886 2.03529 -1.78352 -0 -0 -0.98001 -0.48827 0 0 0 -0.79617 0 -0.00266 0.01065 0 3.03711 0.10394 0 -0.18838 0.09579 0.23164 1.30853
GLY_880 -2.9435 0.18257 3.10381 -4e-05 0 0 1.33569 -1.67145 -0 -0 -0.69096 -0.41869 0 0 0 0 0 -0.01723 0 0 0 0.5319 0 0.83697 0.41203 0.12829 0.78939
ALA_881 -4.64678 0.59736 3.12117 -0.02226 0 0 2.02938 -2.28489 -0 -0 -0.18973 -0.37046 0 0 0 0 0 0.0455 0 0 0 -0.24975 0 1.8394 -0.03052 0.1173 -0.04428
SER_882 -5.98963 0.56692 6.0415 -0.02262 0 0.02126 2.84649 -3.07381 -0.02134 -0.13621 -2.34916 -0.35211 0 0 0 0 0 -0.02904 0.00409 0.4805 0 0.31249 0.60096 -0.77834 -0.21196 0.23238 -1.85764
TYR_883 -9.35652 1.19445 5.20254 -0.56818 0.39496 0.26224 3.84853 -3.33431 -0.01524 -0.14292 -2.89772 -0.32952 0 0 0 -0.79617 0 -0.05425 0.05554 0 3.08805 0.12755 0.00348 1.2797 -0.10729 0.60413 -1.54097
ALA_884 -5.38788 0.62661 4.71328 -0.02546 0.00085 0 2.72693 -2.82353 -0.009 -0.0601 -3.11079 -0.41313 0 0 0 0 0 -0.14442 0 0 0 -0.18804 0 1.8394 -0.21275 0.78546 -1.68258
ILE_885 -7.30271 0.62037 3.83511 -0.66514 0.56298 0.15519 2.62808 -2.62977 -0 -0 -2.22551 0.15382 0 0 0 0 0 -0.03358 0.14296 0.79287 0 -0.06201 0 0.73287 -0.03674 0.64216 -2.68905
THR_886 -7.46185 0.97115 4.4137 -0.19628 0.1043 0.07091 3.06064 -2.87675 -0.02134 -0.13621 -2.54827 -0.05736 0 0 0 0 0 -0.02059 0.18058 0.06054 0 -0.02229 2.252 -1.0874 0.11685 0.58718 -2.61048
THR_887 -5.95785 0.32969 4.96366 -0.19657 0.12896 0.07402 2.57991 -2.69433 -0.00909 -0.09207 -1.69449 -0.51948 0 0 0 0 0 -0.02188 0.00695 0.08602 0 -0.00294 2.31924 -1.0874 0.10453 0.35731 -1.32583
ILE_888 -6.25766 0.35105 4.65046 -0.49594 0.3659 0.09711 2.46195 -2.66871 -0.0162 -0.10014 -2.32447 0.14675 0 0 0 0 0 -0.07037 0.08862 0.48677 0 -0.47814 0 0.73287 0.07892 0.25727 -2.69396
LEU_889 -6.63739 0.40685 3.40214 -0.48189 0.20341 0.10846 2.26196 -2.43209 -0.009 -0.0601 -1.71207 0.2363 0 0 0 0 0 -0.0346 0.02108 0.39256 0 -0.26673 0 0.18072 -0.08331 0.41359 -4.09008
ASN_890 -8.09425 0.90023 5.08174 -0.1971 0.00591 0.24584 3.03222 -3.30036 -0.01492 -0.0987 -2.28453 -0.22649 0 0 0 0 0 -0.02378 0.09851 0 3.48674 0.54686 0 -0.93687 0.06254 0.46964 -1.24678
TYR_891 -7.26828 0.78609 4.05351 -1.00258 0.09236 0.36952 2.82464 -2.88082 -0.01147 -0.04269 -2.99885 -0.27177 0 0 0 0 0 0.11592 0.02908 0 1.71442 -0.38254 0.00038 1.2797 0.32084 0.44276 -2.82979
ILE_892 -6.13124 0.39759 4.83233 -0.50707 0.46338 0.10114 2.6927 -2.73778 -0 -0 -3.29691 0.05654 0 0 0 0 0 -0.01644 0.00015 0.56573 0 -0.44394 0 0.73287 0.11878 0.46483 -2.70735
ILE_893 -8.22169 1.36515 3.14819 -0.53012 0.39732 0.11416 1.94775 -2.5198 -0.0162 -0.10014 -1.18967 -0.13202 0 0 0 0 0 0.10276 0.13562 0.72687 0 -0.27237 0 0.73287 -0.01652 0.90604 -3.42179
ILE_894 -8.95527 1.27064 2.30566 -0.66889 0.56228 0.15433 2.01146 -2.55106 -0.02629 -0.13776 -1.38792 0.23719 0 0 0 0 0 0.03497 0.02971 0.64041 0 -0.50184 0 0.73287 0.01627 1.18875 -5.04448
ALA_895 -3.86211 0.37531 1.72741 -0.02408 0 0 1.32222 -1.66704 -0.01492 -0.0987 -1.14267 -0.34702 0 0 0 0 0 -0.07035 0 0 0 -0.37579 0 1.8394 -0.31029 0.66997 -1.97866
VAL_896 -4.46959 0.22486 3.91497 -0.28423 0.16899 0.06112 2.39688 -2.23584 -0.01147 -0.04269 -2.88039 -0.32091 0 0 0 0 0 -0.02338 0.03179 0.23746 0 -0.51555 0 1.9342 -0.28585 0.30697 -1.79265
GLY_897 -4.02569 0.41135 4.56561 -4e-05 0 0 2.4748 -2.37543 -0.01119 -0.07077 -2.02916 -0.39611 0 0 0 0 0 -0.10364 0 0 0 0.4462 0 0.83697 0.21255 0.52413 0.4596
ALA_898 -5.4751 0.55909 3.4029 -0.01979 0 0 2.77248 -2.54292 -0 -0 -1.85341 -0.32079 0 0 0 0 0 -0.00051 0 0 0 0.0486 0 1.8394 0.23709 0.47698 -0.87599
MET_899 -6.4062 0.53699 3.29872 -0.32017 0.10022 0.03465 1.651 -2.19139 -0.02629 -0.13776 -1.38438 -0.06124 0 0 0 0 0 -0.03631 0.07717 1.227 0 -0.07041 0 0.60916 -0.00923 0.22054 -2.88794
THR_900 -4.32267 0.18233 5.19179 -0.19903 0.11431 0.07043 2.51293 -2.48337 -0 -0 -2.56614 -0.06448 0 0 0 0 0 0.01573 0.00314 0.05705 0 -0.02389 2.30096 -1.0874 0.01183 0.18711 -0.09937
VAL_901 -5.59486 0.46283 4.60918 -0.30601 0.19202 0.06838 2.75425 -2.6525 -0 -0 -2.47691 -0.07891 0 0 0 0 0 -0.06909 0.01105 0.05612 0 -0.3538 0 1.9342 0.0843 0.18491 -1.17484
PHE_902 -11.4304 1.32808 3.87812 -0.59491 0.3434 0.30572 3.266 -3.45708 -0.01119 -0.07077 -2.0972 -0.26177 0 0 0 0 0 0.17229 0.21689 0 2.98516 0.03428 0 1.0402 -0.11753 0.45804 -4.0127
GLY_903 -3.25613 0.3196 4.18907 -5e-05 0 0 1.76506 -2.14046 -0 -0 -2.24903 -0.40849 0 0 0 0 0 -0.08661 0 0 0 0.20793 0 0.83697 0.45612 0.41804 0.05202
SER_904 -2.57159 0.14356 3.4221 -0.0244 0 0.02307 1.61667 -1.6269 -0 -0 -0.72987 -0.372 0 0 0 0 0 -0.04984 0.00629 0.85184 0 0.14717 0.60141 -0.77834 0.34329 0.22594 1.22841
LEU_905 -4.14401 0.36327 2.82516 -0.51949 0.19337 0.15616 1.3787 -1.68733 -0 -0 -1.03912 0.1457 0 0 0 0 0 -0.06122 0.01353 0.1055 0 -0.10474 0 0.18072 -0.46787 0.39498 -2.2667
GLY_906 -1.72897 0.09619 2.43621 -5e-05 0 0 1.08693 -1.21501 -0.00661 -0.10874 -1.2979 -0.37678 0 0 0 0 0 -0.18044 0 0 0 -1.36047 0 0.83697 -0.52273 0.36871 -1.97268
VAL_907 -5.91192 0.55967 2.17415 -0.2826 0.18323 0.05829 1.5185 -1.88688 -0 -0 -1.33788 0.13145 0 0 0 0 0 -0.08626 0.00367 0.05992 0 -0.41205 0 1.9342 -0.54548 0.26195 -3.57802
SER_908 -3.07195 0.27372 3.70647 -0.02786 0.00073 0.02432 2.22185 -1.76515 -0.00867 -0.12708 -2.04256 -0.3074 0 0 0 0 0 0.06522 0.001 0.45012 0 0.05646 0.60131 -0.77834 -0.50362 0.30974 -0.92169
TRP_909 -5.99662 0.5757 3.60302 -1.26525 0.06893 0.62899 1.86096 -2.24562 -0 -0 -1.01418 -0.33584 0 0 0 0 0 -0.03532 0.08551 0 1.92386 -0.23678 0 1.6906 -0.12001 0.34049 -0.47155
ASP_910 -2.8061 0.14629 3.48586 -0.10987 0.00645 0.33273 1.09881 -1.64072 -0 -0 -0.74863 -0.37306 0 0 0 0 0 -0.06133 0.01684 0 1.69276 0.13691 0 -2.3716 -0.07542 0.29868 -0.97139
LYS_911 -6.79827 0.36508 6.73867 -0.79272 0.25044 0.57185 3.20814 -3.01872 -0 -0 -3.52861 0.17371 0 0 0 -0.35462 0 0.0368 0.04993 3.46256 0 -0.14093 0 -1.5107 -0.27665 0.32963 -1.23441
LEU_912 -10.7261 1.12373 4.97007 -0.63671 0.35449 0.20326 3.33463 -3.46158 -0 -0 -2.49466 -0.07545 0 0 0 0 0 0.03906 0.22537 1.05925 0 -0.17747 0 0.18072 -0.00072 0.54663 -5.53547
GLN_913 -6.28749 0.38432 5.15694 -0.25759 0.02354 0.17451 2.43241 -2.89448 -0.00206 -0.01834 -2.35354 -0.42592 0 0 0 0 0 0.08884 0.13395 0 2.80807 -0.16224 0 -0.18838 -0.05656 0.65898 -0.78506
TRP_914 -8.33704 0.69174 5.13885 -1.43355 0.1329 0.66328 2.88827 -3.26268 -0 -0 -2.12293 -0.29453 0 0 0 0 0 -0.01051 0.01897 0 1.72719 -0.25203 0 1.6906 -0.15945 0.47052 -2.4504
LEU_915 -9.68996 1.086 4.84081 -0.5043 0.22473 0.1129 2.84395 -3.35453 -0.00552 -0.02192 -2.36193 0.23574 0 0 0 0 0 -0.00142 0.2186 0.53781 0 -0.23498 0 0.18072 -0.09496 0.44739 -5.54089
ALA_916 -5.85558 0.43619 3.96926 -0.02208 0 0 2.63698 -2.76161 -0 -0 -2.5339 -0.38487 0 0 0 0 0 0.06526 0 0 0 -0.23347 0 1.8394 -0.3051 0.4558 -2.6937
ALA_917 -4.50008 0.47952 4.73167 -0.02146 0 0 3.05821 -2.72738 -0.00187 -0.01688 -2.43928 -0.34128 0 0 0 0 0 0.004 0 0 0 -0.16961 0 1.8394 -0.36869 0.36767 -0.10604
ALA_918 -5.12044 0.49541 3.57706 -0.02018 0 0 2.46767 -2.52416 -0 -0 -2.39476 -0.37446 0 0 0 0 0 0.01907 0 0 0 -0.19343 0 1.8394 -0.28066 0.29447 -2.21502
LEU_919 -9.25886 1.1136 3.306 -0.44731 0.1116 0.10256 2.98544 -2.99144 -0 -0 -2.52269 0.1928 0 0 0 0 0 -0.01383 0.1611 0.38739 0 -0.27141 0 0.18072 -0.25705 0.47543 -6.74594
SER_920 -4.8673 0.45141 5.37626 -0.03144 0 0.07151 2.97662 -2.70758 -0 -0 -2.92251 -0.50747 0 0 0 0 0 0.00743 0.00635 0.89077 0 0.31177 0.60003 -0.77834 -0.11743 0.50536 -0.73457
VAL_921 -4.37087 0.34807 4.30106 -0.30413 0.18483 0.0685 2.37249 -2.33246 -0 -0 -1.97318 -0.11917 0 0 0 0 0 -0.01099 0.00148 0.03241 0 -0.32953 0 1.9342 0.01008 0.25959 0.07237
GLY_922 -3.86771 0.32351 3.5797 -4e-05 0 0 1.68804 -2.05051 -0.00187 -0.01688 -1.71583 -0.41947 0 0 0 0 0 -0.04185 0 0 0 0.51843 0 0.83697 0.19348 0.2429 -0.73114
LEU_923 -9.57321 1.31521 4.56034 -0.68504 0.21005 0.24284 3.09709 -3.40761 -0 -0 -2.65822 0.1193 0 0 0 0 0 -0.01189 0.12293 0.83596 0 -0.20206 0 0.18072 0.19389 0.47524 -5.18448
SER_924 -5.14446 0.43249 6.10456 -0.02701 0 0.0627 3.15265 -2.91071 -0 -0 -3.12281 -0.62951 0 0 0 -0.71622 0 0.0094 0.00046 0.6907 0 0.3588 0.61729 -0.77834 0.15417 0.53429 -1.21153
PHE_925 -5.21325 0.3178 4.82905 -0.61237 0.04706 0.28353 2.21717 -2.5896 -0 -0 -1.92911 -0.03733 0 0 0 0 0 0.11546 0.00142 0 2.75629 -0.00908 0 1.0402 0.04162 0.30643 1.56532
GLY_926 -4.22788 0.3434 4.46117 -5e-05 0 0 2.45969 -2.3511 -0 -0 -2.1587 -0.40812 0 0 0 0 0 -0.08828 0 0 0 0.24209 0 0.83697 0.43196 0.21793 -0.24091
LEU_927 -8.52135 0.91196 4.2854 -0.48997 0.20599 0.11798 2.9233 -3.02405 -0.00334 -0.0667 -2.7816 0.24169 0 0 0 0 0 0.04737 0.05878 0.27625 0 -0.30369 0 0.18072 0.34873 0.30272 -5.28983
GLN_928 -5.19566 0.32868 5.97058 -0.26305 0.01533 0.21221 2.88024 -2.85262 -0 -0 -3.30184 -0.43745 0 0 0 -0.71622 0 0.01571 0.13483 0 3.19049 -0.05349 0 -0.18838 -0.29582 0.41983 -0.13664
GLU_929 -4.92976 0.14211 6.21387 -0.5701 0.08297 1.02435 2.90324 -2.768 -0 -0 -2.54697 -0.69288 0 0 0 -0.76828 0 0.01364 0.05575 0 3.36299 -0.22981 0 -2.7348 -0.28776 0.34415 -1.3853
ILE_930 -10.0822 1.09806 4.5172 -0.48686 0.35535 0.09786 2.77034 -3.48491 -0 -0 -0.42231 0.11584 0 0 0 0 0 -0.03278 0.16692 0.46783 0 -0.41986 0 0.73287 -0.09852 0.41214 -4.29307
PHE_931 -4.02825 0.21692 3.61549 -0.97356 0.06163 0.36004 1.57268 -2.0274 -0 -0 -0.78884 0.02729 0 0 0 0 0 -0.01087 0.01016 0 1.8089 -0.36766 0 1.0402 0.08875 0.37789 0.98337
GLY_932 -1.9142 0.07501 2.40882 -4e-05 0 0 0.84106 -1.22571 -0 -0 -0.89896 -0.40399 0 0 0 0 0 -0.02681 0 0 0 0.50081 0 0.83697 0.21669 0.18533 0.59498
ASN_933 -5.26088 0.2497 6.3068 -0.31992 0.07754 0.56719 3.28783 -3.07007 -0.00225 -0.02657 -3.03714 -0.60787 0 0 -0.77975 0 0 -0.04928 0.00051 0 2.0366 -0.81697 0 -0.93687 0.58145 0.21807 -1.58187
PHE_934 -9.64108 1.0938 4.40911 -0.62347 0.04911 0.30052 3.00182 -3.31845 -0 -0 -0.61731 0.10041 0 0 0 0 0 -0.03256 0.00413 0 2.90508 -0.03537 0 1.0402 0.26679 0.449 -0.64828
VAL_935 -5.98132 0.37819 2.93077 -0.31226 0.19384 0.07207 2.11137 -2.27017 -0.01341 -0.12117 -1.37365 -0.25212 0 0 0 0 0 0.01631 0.00011 0.11764 0 -0.20901 0 1.9342 -0.19116 0.54739 -2.42237
SER_936 -5.63904 0.53385 6.23723 -0.03011 0 0.06898 3.16291 -2.89881 -0 -0 -2.83266 -0.53957 0 0 -0.77975 -0.76828 0 0.08686 0.00287 0.82123 0 0.32568 0.74839 -0.77834 -0.04563 0.39601 -1.92818
GLY_937 -5.01528 0.41513 4.7601 -4e-05 0 0 2.28206 -2.52901 -0.00225 -0.02657 -1.86098 -0.41668 0 0 0 0 0 -0.06786 0 0 0 0.42072 0 0.83697 0.19408 0.28196 -0.72766
LEU_938 -10.1945 1.70973 4.44913 -0.65503 0.5237 0.1642 3.78727 -3.40641 -0 -0 -2.50413 0.26991 0 0 0 0 0 0.26125 0.53521 2.63758 0 -0.28317 0 0.18072 0.05353 0.81226 -1.65875
ILE_939 -6.18478 0.65448 5.65144 -0.49672 0.30607 0.10303 3.06424 -2.98394 -0 -0 -1.95569 -0.07297 0 0 0 0 0 0.03856 0.04858 0.75066 0 -0.27699 0 0.73287 -0.1458 1.07493 0.30796
ILE_940 -5.34702 0.45593 4.04825 -0.66519 0.50973 0.15062 1.67501 -2.2064 -0 -0 -0.95246 0.18397 0 0 0 0 0 0.34401 0.09635 0.57646 0 -0.2877 0 0.73287 -0.07444 1.03966 0.27964
LEU_941 -8.10492 1.39518 2.67622 -0.4021 0.04229 0.09266 2.33602 -2.49988 -0 -0 -0.28407 0.13842 0 0 0 0 0 -0.02862 0.25453 0.49306 0 -0.23509 0 0.18072 -0.12772 1.58057 -2.49274
PHE_942 -10.1372 1.59639 1.95223 -0.61708 0.02594 0.2435 1.63387 -2.46592 -0 -0 -1.42758 -0.05461 0 0 0 0 0 -0.0185 0.09324 0 2.6705 0.0195 0 1.0402 -0.21151 1.72858 -3.92846
GLU:CtermProteinFull_943 -2.05782 0.05634 2.65772 -0.4319 0.06059 0.71381 0.99312 -1.1824 -0.00014 -0.00318 -1.28303 -0.61743 0 0 0 0 0 0 0.01246 0 2.89099 0 0 -2.7348 -0.10771 1.05346 0.0201
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445445 MODEL 4 2022-11-19_00000160_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 502.853 tmscore: 0.32355 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1     -50.913  -2.230 177.365  1.00108.090          N  
ATOM      2  CA  MET A   1     -51.748  -2.061 178.549  1.00107.880          C  
ATOM      3  C   MET A   1     -51.010  -1.446 179.744  1.00107.690          C  
ATOM      4  O   MET A   1     -49.782  -1.331 179.766  1.00107.910          O  
ATOM      5  CB  MET A   1     -52.358  -3.415 178.958  1.00151.120          C  
ATOM      6  CG  MET A   1     -51.333  -4.487 179.414  1.00151.120          C  
ATOM      7  SD  MET A   1     -52.089  -6.081 179.874  1.00151.120          S  
ATOM      8  CE  MET A   1     -52.570  -6.786 178.300  1.00151.120          C  
ATOM      9 1H   MET A   1     -50.605  -3.186 177.291  1.00129.710          H  
ATOM     10 2H   MET A   1     -51.463  -2.000 176.549  1.00129.710          H  
ATOM     11 3H   MET A   1     -50.094  -1.633 177.369  1.00129.710          H  
ATOM     12  HA  MET A   1     -52.561  -1.384 178.286  1.00129.460          H  
ATOM     13 1HB  MET A   1     -53.069  -3.270 179.769  1.00181.340          H  
ATOM     14 2HB  MET A   1     -52.911  -3.812 178.119  1.00181.340          H  
ATOM     15 1HG  MET A   1     -50.622  -4.679 178.612  1.00181.340          H  
ATOM     16 2HG  MET A   1     -50.769  -4.120 180.273  1.00181.340          H  
ATOM     17 1HE  MET A   1     -53.019  -7.764 178.461  1.00181.340          H  
ATOM     18 2HE  MET A   1     -53.285  -6.145 177.823  1.00181.340          H  
ATOM     19 3HE  MET A   1     -51.699  -6.896 177.665  1.00181.340          H  
ATOM     20  N   THR A   2     -51.794  -1.046 180.747  1.00107.280          N  
ATOM     21  CA  THR A   2     -51.358  -0.484 182.039  1.00107.060          C  
ATOM     22  C   THR A   2     -50.639   0.863 181.973  1.00107.270          C  
ATOM     23  O   THR A   2     -51.141   1.847 182.510  1.00107.360          O  
ATOM     24  CB  THR A   2     -50.476  -1.491 182.828  1.00149.970          C  
ATOM     25  OG1 THR A   2     -51.235  -2.676 183.096  1.00149.970          O  
ATOM     26  CG2 THR A   2     -50.037  -0.880 184.166  1.00149.970          C  
ATOM     27  H   THR A   2     -52.791  -1.156 180.629  1.00128.740          H  
ATOM     28  HA  THR A   2     -52.256  -0.328 182.638  1.00128.470          H  
ATOM     29  HB  THR A   2     -49.591  -1.752 182.253  1.00179.970          H  
ATOM     30  HG1 THR A   2     -51.362  -3.161 182.281  1.00179.970          H  
ATOM     31 1HG2 THR A   2     -49.434  -1.604 184.709  1.00179.970          H  
ATOM     32 2HG2 THR A   2     -49.444   0.015 184.002  1.00179.970          H  
ATOM     33 3HG2 THR A   2     -50.916  -0.628 184.755  1.00179.970          H  
ATOM     34  N   MET A   3     -49.520   0.949 181.246  1.00107.370          N  
ATOM     35  CA  MET A   3     -48.719   2.186 181.218  1.00107.590          C  
ATOM     36  C   MET A   3     -49.465   3.351 180.590  1.00107.690          C  
ATOM     37  O   MET A   3     -49.172   4.515 180.855  1.00107.890          O  
ATOM     38  CB  MET A   3     -47.373   1.966 180.524  1.00150.540          C  
ATOM     39  CG  MET A   3     -47.403   1.774 179.000  1.00150.540          C  
ATOM     40  SD  MET A   3     -45.735   1.484 178.314  1.00150.540          S  
ATOM     41  CE  MET A   3     -46.086   1.244 176.575  1.00150.540          C  
ATOM     42  H   MET A   3     -49.215   0.101 180.765  1.00128.840          H  
ATOM     43  HA  MET A   3     -48.500   2.457 182.244  1.00129.110          H  
ATOM     44 1HB  MET A   3     -46.715   2.809 180.740  1.00180.650          H  
ATOM     45 2HB  MET A   3     -46.912   1.079 180.950  1.00180.650          H  
ATOM     46 1HG  MET A   3     -48.038   0.920 178.743  1.00180.650          H  
ATOM     47 2HG  MET A   3     -47.814   2.661 178.519  1.00180.650          H  
ATOM     48 1HE  MET A   3     -45.157   1.056 176.036  1.00180.650          H  
ATOM     49 2HE  MET A   3     -46.756   0.388 176.455  1.00180.650          H  
ATOM     50 3HE  MET A   3     -46.565   2.134 176.170  1.00180.650          H  
ATOM     51  N   PHE A   4     -50.456   3.019 179.780  1.00107.580          N  
ATOM     52  CA  PHE A   4     -51.316   3.955 179.075  1.00107.670          C  
ATOM     53  C   PHE A   4     -52.102   4.830 180.058  1.00107.700          C  
ATOM     54  O   PHE A   4     -52.569   5.913 179.712  1.00107.600          O  
ATOM     55  CB  PHE A   4     -52.301   3.189 178.193  1.00150.700          C  
ATOM     56  CG  PHE A   4     -53.037   4.041 177.206  1.00150.700          C  
ATOM     57  CD1 PHE A   4     -52.430   4.406 176.008  1.00150.700          C  
ATOM     58  CD2 PHE A   4     -54.319   4.493 177.464  1.00150.700          C  
ATOM     59  CE1 PHE A   4     -53.095   5.193 175.095  1.00150.700          C  
ATOM     60  CE2 PHE A   4     -54.983   5.282 176.554  1.00150.700          C  
ATOM     61  CZ  PHE A   4     -54.372   5.632 175.367  1.00150.700          C  
ATOM     62  H   PHE A   4     -50.605   2.031 179.646  1.00129.100          H  
ATOM     63  HA  PHE A   4     -50.694   4.603 178.455  1.00129.200          H  
ATOM     64 1HB  PHE A   4     -51.768   2.413 177.645  1.00180.840          H  
ATOM     65 2HB  PHE A   4     -53.035   2.699 178.828  1.00180.840          H  
ATOM     66  HD1 PHE A   4     -51.418   4.058 175.791  1.00180.840          H  
ATOM     67  HD2 PHE A   4     -54.796   4.227 178.399  1.00180.840          H  
ATOM     68  HE1 PHE A   4     -52.608   5.469 174.156  1.00180.840          H  
ATOM     69  HE2 PHE A   4     -55.991   5.634 176.771  1.00180.840          H  
ATOM     70  HZ  PHE A   4     -54.898   6.256 174.646  1.00180.840          H  
ATOM     71  N   GLN A   5     -52.291   4.329 181.281  1.00107.840          N  
ATOM     72  CA  GLN A   5     -53.076   5.009 182.293  1.00107.910          C  
ATOM     73  C   GLN A   5     -52.246   5.943 183.166  1.00108.140          C  
ATOM     74  O   GLN A   5     -52.779   6.548 184.100  1.00108.290          O  
ATOM     75  CB  GLN A   5     -53.741   3.983 183.212  1.00151.050          C  
ATOM     76  CG  GLN A   5     -54.659   2.995 182.517  1.00151.050          C  
ATOM     77  CD  GLN A   5     -55.778   3.653 181.777  1.00151.050          C  
ATOM     78  OE1 GLN A   5     -56.427   4.570 182.283  1.00151.050          O  
ATOM     79  NE2 GLN A   5     -56.034   3.180 180.569  1.00151.050          N  
ATOM     80  H   GLN A   5     -51.851   3.444 181.540  1.00129.410          H  
ATOM     81  HA  GLN A   5     -53.839   5.605 181.794  1.00129.490          H  
ATOM     82 1HB  GLN A   5     -52.963   3.413 183.725  1.00181.260          H  
ATOM     83 2HB  GLN A   5     -54.319   4.501 183.974  1.00181.260          H  
ATOM     84 1HG  GLN A   5     -54.069   2.420 181.805  1.00181.260          H  
ATOM     85 2HG  GLN A   5     -55.088   2.331 183.267  1.00181.260          H  
ATOM     86 1HE2 GLN A   5     -56.779   3.572 180.026  1.00181.260          H  
ATOM     87 2HE2 GLN A   5     -55.493   2.424 180.204  1.00181.260          H  
ATOM     88  N   TYR A   6     -50.947   6.051 182.904  1.00108.200          N  
ATOM     89  CA  TYR A   6     -50.098   6.869 183.749  1.00108.450          C  
ATOM     90  C   TYR A   6     -49.669   8.185 183.125  1.00108.500          C  
ATOM     91  O   TYR A   6     -49.497   8.313 181.913  1.00108.490          O  
ATOM     92  CB  TYR A   6     -48.893   6.049 184.180  1.00151.730          C  
ATOM     93  CG  TYR A   6     -49.262   4.962 185.146  1.00151.730          C  
ATOM     94  CD1 TYR A   6     -49.734   3.758 184.682  1.00151.730          C  
ATOM     95  CD2 TYR A   6     -49.119   5.167 186.503  1.00151.730          C  
ATOM     96  CE1 TYR A   6     -50.059   2.754 185.561  1.00151.730          C  
ATOM     97  CE2 TYR A   6     -49.438   4.159 187.388  1.00151.730          C  
ATOM     98  CZ  TYR A   6     -49.905   2.955 186.917  1.00151.730          C  
ATOM     99  OH  TYR A   6     -50.213   1.946 187.798  1.00151.730          O  
ATOM    100  H   TYR A   6     -50.529   5.550 182.114  1.00129.840          H  
ATOM    101  HA  TYR A   6     -50.659   7.117 184.648  1.00130.140          H  
ATOM    102 1HB  TYR A   6     -48.431   5.585 183.303  1.00182.080          H  
ATOM    103 2HB  TYR A   6     -48.154   6.692 184.647  1.00182.080          H  
ATOM    104  HD1 TYR A   6     -49.849   3.605 183.623  1.00182.080          H  
ATOM    105  HD2 TYR A   6     -48.744   6.121 186.875  1.00182.080          H  
ATOM    106  HE1 TYR A   6     -50.430   1.810 185.184  1.00182.080          H  
ATOM    107  HE2 TYR A   6     -49.318   4.314 188.460  1.00182.080          H  
ATOM    108  HH  TYR A   6     -50.564   1.195 187.312  1.00182.080          H  
ATOM    109  N   TYR A   7     -49.490   9.179 183.992  1.00108.570          N  
ATOM    110  CA  TYR A   7     -49.013  10.497 183.600  1.00108.660          C  
ATOM    111  C   TYR A   7     -47.623  10.366 182.995  1.00108.610          C  
ATOM    112  O   TYR A   7     -46.767   9.654 183.534  1.00108.850          O  
ATOM    113  CB  TYR A   7     -49.042  11.473 184.780  1.00152.090          C  
ATOM    114  CG  TYR A   7     -48.661  12.883 184.395  1.00152.090          C  
ATOM    115  CD1 TYR A   7     -49.572  13.656 183.685  1.00152.090          C  
ATOM    116  CD2 TYR A   7     -47.439  13.416 184.751  1.00152.090          C  
ATOM    117  CE1 TYR A   7     -49.257  14.941 183.322  1.00152.090          C  
ATOM    118  CE2 TYR A   7     -47.134  14.715 184.383  1.00152.090          C  
ATOM    119  CZ  TYR A   7     -48.032  15.468 183.674  1.00152.090          C  
ATOM    120  OH  TYR A   7     -47.715  16.757 183.315  1.00152.090          O  
ATOM    121  H   TYR A   7     -49.688   9.000 184.967  1.00130.280          H  
ATOM    122  HA  TYR A   7     -49.671  10.885 182.822  1.00130.390          H  
ATOM    123 1HB  TYR A   7     -50.044  11.494 185.212  1.00182.510          H  
ATOM    124 2HB  TYR A   7     -48.360  11.135 185.553  1.00182.510          H  
ATOM    125  HD1 TYR A   7     -50.541  13.239 183.410  1.00182.510          H  
ATOM    126  HD2 TYR A   7     -46.724  12.820 185.322  1.00182.510          H  
ATOM    127  HE1 TYR A   7     -49.974  15.542 182.762  1.00182.510          H  
ATOM    128  HE2 TYR A   7     -46.189  15.153 184.657  1.00182.510          H  
ATOM    129  HH  TYR A   7     -48.482  17.173 182.909  1.00182.510          H  
ATOM    130  N   LYS A   8     -47.381  11.095 181.910  1.00108.330          N  
ATOM    131  CA  LYS A   8     -46.127  11.049 181.157  1.00108.260          C  
ATOM    132  C   LYS A   8     -44.820  11.310 181.936  1.00108.540          C  
ATOM    133  O   LYS A   8     -43.745  10.951 181.460  1.00108.680          O  
ATOM    134  CB  LYS A   8     -46.233  12.028 179.988  1.00151.590          C  
ATOM    135  CG  LYS A   8     -46.306  13.498 180.399  1.00151.590          C  
ATOM    136  CD  LYS A   8     -46.497  14.417 179.201  1.00151.590          C  
ATOM    137  CE  LYS A   8     -46.531  15.884 179.633  1.00151.590          C  
ATOM    138  NZ  LYS A   8     -46.738  16.805 178.476  1.00151.590          N  
ATOM    139  H   LYS A   8     -48.137  11.650 181.534  1.00130.000          H  
ATOM    140  HA  LYS A   8     -46.061  10.052 180.733  1.00129.910          H  
ATOM    141 1HB  LYS A   8     -45.367  11.903 179.338  1.00181.910          H  
ATOM    142 2HB  LYS A   8     -47.120  11.792 179.400  1.00181.910          H  
ATOM    143 1HG  LYS A   8     -47.111  13.657 181.117  1.00181.910          H  
ATOM    144 2HG  LYS A   8     -45.377  13.766 180.860  1.00181.910          H  
ATOM    145 1HD  LYS A   8     -45.676  14.271 178.497  1.00181.910          H  
ATOM    146 2HD  LYS A   8     -47.433  14.174 178.699  1.00181.910          H  
ATOM    147 1HE  LYS A   8     -47.342  16.024 180.349  1.00181.910          H  
ATOM    148 2HE  LYS A   8     -45.587  16.133 180.120  1.00181.910          H  
ATOM    149 1HZ  LYS A   8     -46.754  17.762 178.805  1.00181.910          H  
ATOM    150 2HZ  LYS A   8     -45.984  16.692 177.813  1.00181.910          H  
ATOM    151 3HZ  LYS A   8     -47.616  16.592 178.024  1.00181.910          H  
ATOM    152  N   ARG A   9     -44.883  11.973 183.093  1.00108.650          N  
ATOM    153  CA  ARG A   9     -43.669  12.228 183.877  1.00108.930          C  
ATOM    154  C   ARG A   9     -43.619  11.384 185.153  1.00109.130          C  
ATOM    155  O   ARG A   9     -42.759  11.609 186.007  1.00109.300          O  
ATOM    156  CB  ARG A   9     -43.541  13.685 184.297  1.00152.390          C  
ATOM    157  CG  ARG A   9     -43.400  14.693 183.175  1.00152.390          C  
ATOM    158  CD  ARG A   9     -43.285  16.089 183.686  1.00152.390          C  
ATOM    159  NE  ARG A   9     -42.041  16.313 184.426  1.00152.390          N  
ATOM    160  CZ  ARG A   9     -41.775  17.398 185.190  1.00152.390          C  
ATOM    161  NH1 ARG A   9     -42.668  18.362 185.319  1.00152.390          N  
ATOM    162  NH2 ARG A   9     -40.609  17.493 185.812  1.00152.390          N  
ATOM    163  H   ARG A   9     -45.787  12.267 183.433  1.00130.380          H  
ATOM    164  HA  ARG A   9     -42.802  11.971 183.268  1.00130.720          H  
ATOM    165 1HB  ARG A   9     -44.376  13.956 184.913  1.00182.870          H  
ATOM    166 2HB  ARG A   9     -42.652  13.786 184.917  1.00182.870          H  
ATOM    167 1HG  ARG A   9     -42.523  14.459 182.574  1.00182.870          H  
ATOM    168 2HG  ARG A   9     -44.282  14.654 182.562  1.00182.870          H  
ATOM    169 1HD  ARG A   9     -43.314  16.780 182.844  1.00182.870          H  
ATOM    170 2HD  ARG A   9     -44.122  16.291 184.351  1.00182.870          H  
ATOM    171  HE  ARG A   9     -41.323  15.603 184.356  1.00182.870          H  
ATOM    172 1HH1 ARG A   9     -43.558  18.298 184.847  1.00182.870          H  
ATOM    173 2HH1 ARG A   9     -42.463  19.169 185.891  1.00182.870          H  
ATOM    174 1HH2 ARG A   9     -39.922  16.756 185.716  1.00182.870          H  
ATOM    175 2HH2 ARG A   9     -40.402  18.299 186.384  1.00182.870          H  
ATOM    176  N   SER A  10     -44.563  10.458 185.314  1.00109.120          N  
ATOM    177  CA  SER A  10     -44.614   9.629 186.513  1.00109.330          C  
ATOM    178  C   SER A  10     -43.524   8.574 186.492  1.00109.250          C  
ATOM    179  O   SER A  10     -43.035   8.187 185.427  1.00109.330          O  
ATOM    180  CB  SER A  10     -45.958   8.937 186.612  1.00152.980          C  
ATOM    181  OG  SER A  10     -46.096   7.990 185.586  1.00152.980          O  
ATOM    182  H   SER A  10     -45.247  10.303 184.576  1.00130.940          H  
ATOM    183  HA  SER A  10     -44.468  10.268 187.386  1.00131.200          H  
ATOM    184 1HB  SER A  10     -46.041   8.443 187.577  1.00183.570          H  
ATOM    185 2HB  SER A  10     -46.755   9.667 186.544  1.00183.570          H  
ATOM    186  HG  SER A  10     -46.345   8.512 184.786  1.00183.570          H  
ATOM    187  N   ARG A  11     -43.184   8.022 187.661  1.00109.090          N  
ATOM    188  CA  ARG A  11     -42.166   6.976 187.680  1.00109.010          C  
ATOM    189  C   ARG A  11     -42.611   5.749 186.906  1.00108.960          C  
ATOM    190  O   ARG A  11     -41.832   5.164 186.147  1.00109.000          O  
ATOM    191  CB  ARG A  11     -41.801   6.580 189.105  1.00152.650          C  
ATOM    192  CG  ARG A  11     -40.996   7.630 189.874  1.00152.650          C  
ATOM    193  CD  ARG A  11     -40.392   7.080 191.136  1.00152.650          C  
ATOM    194  NE  ARG A  11     -41.403   6.665 192.116  1.00152.650          N  
ATOM    195  CZ  ARG A  11     -41.977   7.464 193.049  1.00152.650          C  
ATOM    196  NH1 ARG A  11     -41.653   8.742 193.142  1.00152.650          N  
ATOM    197  NH2 ARG A  11     -42.874   6.953 193.878  1.00152.650          N  
ATOM    198  H   ARG A  11     -43.607   8.354 188.515  1.00130.910          H  
ATOM    199  HA  ARG A  11     -41.269   7.370 187.201  1.00130.810          H  
ATOM    200 1HB  ARG A  11     -42.709   6.380 189.670  1.00183.180          H  
ATOM    201 2HB  ARG A  11     -41.219   5.660 189.086  1.00183.180          H  
ATOM    202 1HG  ARG A  11     -40.186   7.992 189.242  1.00183.180          H  
ATOM    203 2HG  ARG A  11     -41.647   8.462 190.135  1.00183.180          H  
ATOM    204 1HD  ARG A  11     -39.792   6.205 190.884  1.00183.180          H  
ATOM    205 2HD  ARG A  11     -39.747   7.826 191.591  1.00183.180          H  
ATOM    206  HE  ARG A  11     -41.686   5.692 192.102  1.00183.180          H  
ATOM    207 1HH1 ARG A  11     -40.970   9.142 192.519  1.00183.180          H  
ATOM    208 2HH1 ARG A  11     -42.089   9.324 193.844  1.00183.180          H  
ATOM    209 1HH2 ARG A  11     -43.125   5.975 193.811  1.00183.180          H  
ATOM    210 2HH2 ARG A  11     -43.309   7.535 194.578  1.00183.180          H  
ATOM    211  N   HIS A  12     -43.879   5.358 187.067  1.00108.900          N  
ATOM    212  CA  HIS A  12     -44.362   4.187 186.360  1.00108.880          C  
ATOM    213  C   HIS A  12     -44.255   4.398 184.874  1.00109.030          C  
ATOM    214  O   HIS A  12     -43.707   3.564 184.156  1.00108.930          O  
ATOM    215  CB  HIS A  12     -45.828   3.874 186.624  1.00152.440          C  
ATOM    216  CG  HIS A  12     -46.251   2.625 185.882  1.00152.440          C  
ATOM    217  ND1 HIS A  12     -46.188   1.367 186.442  1.00152.440          N  
ATOM    218  CD2 HIS A  12     -46.642   2.449 184.596  1.00152.440          C  
ATOM    219  CE1 HIS A  12     -46.547   0.473 185.531  1.00152.440          C  
ATOM    220  NE2 HIS A  12     -46.796   1.103 184.396  1.00152.440          N  
ATOM    221  H   HIS A  12     -44.482   5.860 187.701  1.00130.680          H  
ATOM    222  HA  HIS A  12     -43.763   3.315 186.621  1.00130.660          H  
ATOM    223 1HB  HIS A  12     -46.002   3.738 187.689  1.00182.930          H  
ATOM    224 2HB  HIS A  12     -46.428   4.701 186.287  1.00182.930          H  
ATOM    225  HD1 HIS A  12     -46.370   1.203 187.413  1.00182.930          H  
ATOM    226  HD2 HIS A  12     -46.792   3.146 183.773  1.00182.930          H  
ATOM    227  HE1 HIS A  12     -46.563  -0.589 185.776  1.00182.930          H  
ATOM    228  N   PHE A  13     -44.806   5.511 184.383  1.00109.310          N  
ATOM    229  CA  PHE A  13     -44.834   5.727 182.951  1.00109.490          C  
ATOM    230  C   PHE A  13     -43.460   5.681 182.350  1.00109.560          C  
ATOM    231  O   PHE A  13     -43.246   5.031 181.327  1.00109.560          O  
ATOM    232  CB  PHE A  13     -45.428   7.064 182.568  1.00153.210          C  
ATOM    233  CG  PHE A  13     -45.404   7.238 181.106  1.00153.210          C  
ATOM    234  CD1 PHE A  13     -46.405   6.683 180.343  1.00153.210          C  
ATOM    235  CD2 PHE A  13     -44.369   7.917 180.468  1.00153.210          C  
ATOM    236  CE1 PHE A  13     -46.390   6.797 178.983  1.00153.210          C  
ATOM    237  CE2 PHE A  13     -44.351   8.035 179.109  1.00153.210          C  
ATOM    238  CZ  PHE A  13     -45.363   7.473 178.359  1.00153.210          C  
ATOM    239  H   PHE A  13     -45.214   6.212 185.001  1.00131.170          H  
ATOM    240  HA  PHE A  13     -45.431   4.937 182.497  1.00131.390          H  
ATOM    241 1HB  PHE A  13     -46.453   7.139 182.905  1.00183.860          H  
ATOM    242 2HB  PHE A  13     -44.860   7.876 183.028  1.00183.860          H  
ATOM    243  HD1 PHE A  13     -47.223   6.144 180.836  1.00183.860          H  
ATOM    244  HD2 PHE A  13     -43.566   8.362 181.063  1.00183.860          H  
ATOM    245  HE1 PHE A  13     -47.191   6.349 178.397  1.00183.860          H  
ATOM    246  HE2 PHE A  13     -43.536   8.571 178.622  1.00183.860          H  
ATOM    247  HZ  PHE A  13     -45.351   7.563 177.275  1.00183.860          H  
ATOM    248  N   VAL A  14     -42.530   6.416 182.947  1.00109.620          N  
ATOM    249  CA  VAL A  14     -41.213   6.506 182.371  1.00109.710          C  
ATOM    250  C   VAL A  14     -40.538   5.147 182.366  1.00109.460          C  
ATOM    251  O   VAL A  14     -39.920   4.778 181.364  1.00109.520          O  
ATOM    252  CB  VAL A  14     -40.375   7.560 183.114  1.00153.560          C  
ATOM    253  CG1 VAL A  14     -38.909   7.527 182.628  1.00153.560          C  
ATOM    254  CG2 VAL A  14     -41.012   8.954 182.873  1.00153.560          C  
ATOM    255  H   VAL A  14     -42.755   6.916 183.814  1.00131.540          H  
ATOM    256  HA  VAL A  14     -41.321   6.838 181.338  1.00131.650          H  
ATOM    257  HB  VAL A  14     -40.384   7.337 184.186  1.00184.270          H  
ATOM    258 1HG1 VAL A  14     -38.335   8.280 183.167  1.00184.270          H  
ATOM    259 2HG1 VAL A  14     -38.468   6.548 182.811  1.00184.270          H  
ATOM    260 3HG1 VAL A  14     -38.875   7.742 181.559  1.00184.270          H  
ATOM    261 1HG2 VAL A  14     -40.445   9.716 183.407  1.00184.270          H  
ATOM    262 2HG2 VAL A  14     -41.010   9.182 181.807  1.00184.270          H  
ATOM    263 3HG2 VAL A  14     -42.043   8.962 183.233  1.00184.270          H  
ATOM    264  N   PHE A  15     -40.605   4.414 183.482  1.00109.200          N  
ATOM    265  CA  PHE A  15     -39.995   3.098 183.536  1.00108.960          C  
ATOM    266  C   PHE A  15     -40.585   2.151 182.506  1.00108.840          C  
ATOM    267  O   PHE A  15     -39.847   1.532 181.735  1.00108.760          O  
ATOM    268  CB  PHE A  15     -40.147   2.472 184.914  1.00152.640          C  
ATOM    269  CG  PHE A  15     -39.625   1.067 184.962  1.00152.640          C  
ATOM    270  CD1 PHE A  15     -38.265   0.822 185.044  1.00152.640          C  
ATOM    271  CD2 PHE A  15     -40.495  -0.016 184.913  1.00152.640          C  
ATOM    272  CE1 PHE A  15     -37.786  -0.465 185.081  1.00152.640          C  
ATOM    273  CE2 PHE A  15     -40.016  -1.301 184.947  1.00152.640          C  
ATOM    274  CZ  PHE A  15     -38.660  -1.527 185.033  1.00152.640          C  
ATOM    275  H   PHE A  15     -41.103   4.767 184.306  1.00131.040          H  
ATOM    276  HA  PHE A  15     -38.932   3.209 183.325  1.00130.750          H  
ATOM    277 1HB  PHE A  15     -39.617   3.070 185.651  1.00183.170          H  
ATOM    278 2HB  PHE A  15     -41.204   2.466 185.196  1.00183.170          H  
ATOM    279  HD1 PHE A  15     -37.571   1.662 185.079  1.00183.170          H  
ATOM    280  HD2 PHE A  15     -41.574   0.163 184.842  1.00183.170          H  
ATOM    281  HE1 PHE A  15     -36.714  -0.644 185.146  1.00183.170          H  
ATOM    282  HE2 PHE A  15     -40.709  -2.141 184.906  1.00183.170          H  
ATOM    283  HZ  PHE A  15     -38.278  -2.546 185.061  1.00183.170          H  
ATOM    284  N   SER A  16     -41.917   2.027 182.495  1.00108.860          N  
ATOM    285  CA  SER A  16     -42.576   1.118 181.577  1.00108.760          C  
ATOM    286  C   SER A  16     -42.337   1.505 180.126  1.00108.900          C  
ATOM    287  O   SER A  16     -42.067   0.628 179.297  1.00108.910          O  
ATOM    288  CB  SER A  16     -44.065   1.068 181.875  1.00152.300          C  
ATOM    289  OG  SER A  16     -44.322   0.453 183.119  1.00152.300          O  
ATOM    290  H   SER A  16     -42.482   2.562 183.158  1.00130.630          H  
ATOM    291  HA  SER A  16     -42.165   0.123 181.737  1.00130.510          H  
ATOM    292 1HB  SER A  16     -44.458   2.089 181.888  1.00182.760          H  
ATOM    293 2HB  SER A  16     -44.575   0.529 181.087  1.00182.760          H  
ATOM    294  HG  SER A  16     -45.260   0.636 183.340  1.00182.760          H  
ATOM    295  N   ALA A  17     -42.403   2.805 179.802  1.00109.010          N  
ATOM    296  CA  ALA A  17     -42.156   3.247 178.444  1.00109.160          C  
ATOM    297  C   ALA A  17     -40.726   2.905 178.044  1.00109.020          C  
ATOM    298  O   ALA A  17     -40.498   2.403 176.948  1.00109.090          O  
ATOM    299  CB  ALA A  17     -42.421   4.730 178.312  1.00152.760          C  
ATOM    300  H   ALA A  17     -42.655   3.503 180.503  1.00130.810          H  
ATOM    301  HA  ALA A  17     -42.830   2.706 177.780  1.00130.990          H  
ATOM    302 1HB  ALA A  17     -42.251   5.045 177.289  1.00183.320          H  
ATOM    303 2HB  ALA A  17     -43.457   4.937 178.594  1.00183.320          H  
ATOM    304 3HB  ALA A  17     -41.753   5.274 178.981  1.00183.320          H  
ATOM    305  N   PHE A  18     -39.762   3.125 178.957  1.00108.820          N  
ATOM    306  CA  PHE A  18     -38.365   2.809 178.692  1.00108.700          C  
ATOM    307  C   PHE A  18     -38.189   1.351 178.345  1.00108.660          C  
ATOM    308  O   PHE A  18     -37.540   1.027 177.338  1.00108.700          O  
ATOM    309  CB  PHE A  18     -37.488   3.154 179.889  1.00152.230          C  
ATOM    310  CG  PHE A  18     -36.091   2.667 179.747  1.00152.230          C  
ATOM    311  CD1 PHE A  18     -35.177   3.322 178.944  1.00152.230          C  
ATOM    312  CD2 PHE A  18     -35.687   1.531 180.431  1.00152.230          C  
ATOM    313  CE1 PHE A  18     -33.891   2.846 178.823  1.00152.230          C  
ATOM    314  CE2 PHE A  18     -34.409   1.054 180.313  1.00152.230          C  
ATOM    315  CZ  PHE A  18     -33.507   1.713 179.508  1.00152.230          C  
ATOM    316  H   PHE A  18     -39.986   3.574 179.850  1.00130.580          H  
ATOM    317  HA  PHE A  18     -38.037   3.405 177.846  1.00130.440          H  
ATOM    318 1HB  PHE A  18     -37.472   4.234 180.029  1.00182.670          H  
ATOM    319 2HB  PHE A  18     -37.909   2.724 180.789  1.00182.670          H  
ATOM    320  HD1 PHE A  18     -35.482   4.216 178.401  1.00182.670          H  
ATOM    321  HD2 PHE A  18     -36.408   1.012 181.069  1.00182.670          H  
ATOM    322  HE1 PHE A  18     -33.177   3.366 178.185  1.00182.670          H  
ATOM    323  HE2 PHE A  18     -34.106   0.158 180.853  1.00182.670          H  
ATOM    324  HZ  PHE A  18     -32.489   1.338 179.410  1.00182.670          H  
ATOM    325  N   ILE A  19     -38.753   0.467 179.166  1.00108.600          N  
ATOM    326  CA  ILE A  19     -38.626  -0.950 178.917  1.00108.580          C  
ATOM    327  C   ILE A  19     -39.255  -1.284 177.584  1.00108.750          C  
ATOM    328  O   ILE A  19     -38.691  -2.071 176.827  1.00108.750          O  
ATOM    329  CB  ILE A  19     -39.265  -1.807 180.033  1.00152.020          C  
ATOM    330  CG1 ILE A  19     -38.521  -1.597 181.408  1.00152.020          C  
ATOM    331  CG2 ILE A  19     -39.290  -3.310 179.624  1.00152.020          C  
ATOM    332  CD1 ILE A  19     -37.046  -1.981 181.463  1.00152.020          C  
ATOM    333  H   ILE A  19     -39.270   0.806 179.989  1.00130.320          H  
ATOM    334  HA  ILE A  19     -37.568  -1.191 178.841  1.00130.300          H  
ATOM    335  HB  ILE A  19     -40.293  -1.465 180.187  1.00182.420          H  
ATOM    336 1HG1 ILE A  19     -38.592  -0.552 181.676  1.00182.420          H  
ATOM    337 2HG1 ILE A  19     -39.047  -2.178 182.160  1.00182.420          H  
ATOM    338 1HG2 ILE A  19     -39.764  -3.889 180.414  1.00182.420          H  
ATOM    339 2HG2 ILE A  19     -39.856  -3.446 178.703  1.00182.420          H  
ATOM    340 3HG2 ILE A  19     -38.277  -3.675 179.466  1.00182.420          H  
ATOM    341 1HD1 ILE A  19     -36.672  -1.783 182.466  1.00182.420          H  
ATOM    342 2HD1 ILE A  19     -36.923  -3.037 181.241  1.00182.420          H  
ATOM    343 3HD1 ILE A  19     -36.473  -1.399 180.756  1.00182.420          H  
ATOM    344  N   ALA A  20     -40.442  -0.735 177.289  1.00108.900          N  
ATOM    345  CA  ALA A  20     -41.060  -1.033 176.010  1.00109.110          C  
ATOM    346  C   ALA A  20     -40.164  -0.604 174.860  1.00109.180          C  
ATOM    347  O   ALA A  20     -39.963  -1.366 173.919  1.00109.280          O  
ATOM    348  CB  ALA A  20     -42.399  -0.328 175.887  1.00152.670          C  
ATOM    349  H   ALA A  20     -40.918  -0.121 177.958  1.00130.680          H  
ATOM    350  HA  ALA A  20     -41.210  -2.108 175.951  1.00130.930          H  
ATOM    351 1HB  ALA A  20     -42.859  -0.576 174.931  1.00183.200          H  
ATOM    352 2HB  ALA A  20     -43.049  -0.643 176.703  1.00183.200          H  
ATOM    353 3HB  ALA A  20     -42.245   0.749 175.946  1.00183.200          H  
ATOM    354  N   PHE A  21     -39.537   0.572 174.946  1.00109.160          N  
ATOM    355  CA  PHE A  21     -38.686   0.998 173.845  1.00109.240          C  
ATOM    356  C   PHE A  21     -37.520   0.054 173.641  1.00109.120          C  
ATOM    357  O   PHE A  21     -37.224  -0.329 172.505  1.00109.260          O  
ATOM    358  CB  PHE A  21     -38.158   2.421 174.062  1.00152.900          C  
ATOM    359  CG  PHE A  21     -39.163   3.515 173.762  1.00152.900          C  
ATOM    360  CD1 PHE A  21     -39.690   4.328 174.753  1.00152.900          C  
ATOM    361  CD2 PHE A  21     -39.577   3.717 172.475  1.00152.900          C  
ATOM    362  CE1 PHE A  21     -40.609   5.307 174.440  1.00152.900          C  
ATOM    363  CE2 PHE A  21     -40.475   4.677 172.149  1.00152.900          C  
ATOM    364  CZ  PHE A  21     -41.002   5.482 173.133  1.00152.900          C  
ATOM    365  H   PHE A  21     -39.729   1.200 175.734  1.00130.990          H  
ATOM    366  HA  PHE A  21     -39.276   0.992 172.935  1.00131.090          H  
ATOM    367 1HB  PHE A  21     -37.844   2.525 175.102  1.00183.480          H  
ATOM    368 2HB  PHE A  21     -37.282   2.580 173.441  1.00183.480          H  
ATOM    369  HD1 PHE A  21     -39.373   4.191 175.783  1.00183.480          H  
ATOM    370  HD2 PHE A  21     -39.182   3.093 171.716  1.00183.480          H  
ATOM    371  HE1 PHE A  21     -41.019   5.940 175.224  1.00183.480          H  
ATOM    372  HE2 PHE A  21     -40.768   4.795 171.119  1.00183.480          H  
ATOM    373  HZ  PHE A  21     -41.725   6.253 172.883  1.00183.480          H  
ATOM    374  N   VAL A  22     -36.885  -0.374 174.732  1.00108.870          N  
ATOM    375  CA  VAL A  22     -35.749  -1.276 174.615  1.00108.750          C  
ATOM    376  C   VAL A  22     -36.176  -2.640 174.086  1.00108.810          C  
ATOM    377  O   VAL A  22     -35.533  -3.186 173.185  1.00108.870          O  
ATOM    378  CB  VAL A  22     -35.041  -1.451 175.976  1.00152.300          C  
ATOM    379  CG1 VAL A  22     -33.949  -2.548 175.880  1.00152.300          C  
ATOM    380  CG2 VAL A  22     -34.428  -0.118 176.402  1.00152.300          C  
ATOM    381  H   VAL A  22     -37.180  -0.019 175.651  1.00130.640          H  
ATOM    382  HA  VAL A  22     -35.040  -0.840 173.913  1.00130.500          H  
ATOM    383  HB  VAL A  22     -35.776  -1.766 176.725  1.00182.760          H  
ATOM    384 1HG1 VAL A  22     -33.465  -2.659 176.848  1.00182.760          H  
ATOM    385 2HG1 VAL A  22     -34.388  -3.501 175.596  1.00182.760          H  
ATOM    386 3HG1 VAL A  22     -33.205  -2.260 175.134  1.00182.760          H  
ATOM    387 1HG2 VAL A  22     -33.944  -0.238 177.366  1.00182.760          H  
ATOM    388 2HG2 VAL A  22     -33.697   0.200 175.663  1.00182.760          H  
ATOM    389 3HG2 VAL A  22     -35.204   0.640 176.485  1.00182.760          H  
ATOM    390  N   PHE A  23     -37.236  -3.204 174.671  1.00108.840          N  
ATOM    391  CA  PHE A  23     -37.752  -4.507 174.296  1.00108.940          C  
ATOM    392  C   PHE A  23     -38.153  -4.559 172.842  1.00109.170          C  
ATOM    393  O   PHE A  23     -37.772  -5.485 172.115  1.00109.230          O  
ATOM    394  CB  PHE A  23     -38.972  -4.856 175.143  1.00152.480          C  
ATOM    395  CG  PHE A  23     -39.620  -6.146 174.759  1.00152.480          C  
ATOM    396  CD1 PHE A  23     -39.106  -7.347 175.208  1.00152.480          C  
ATOM    397  CD2 PHE A  23     -40.741  -6.167 173.938  1.00152.480          C  
ATOM    398  CE1 PHE A  23     -39.697  -8.536 174.854  1.00152.480          C  
ATOM    399  CE2 PHE A  23     -41.327  -7.353 173.582  1.00152.480          C  
ATOM    400  CZ  PHE A  23     -40.808  -8.539 174.042  1.00152.480          C  
ATOM    401  H   PHE A  23     -37.716  -2.694 175.416  1.00130.610          H  
ATOM    402  HA  PHE A  23     -36.972  -5.247 174.466  1.00130.730          H  
ATOM    403 1HB  PHE A  23     -38.682  -4.909 176.191  1.00182.970          H  
ATOM    404 2HB  PHE A  23     -39.710  -4.059 175.057  1.00182.970          H  
ATOM    405  HD1 PHE A  23     -38.225  -7.346 175.848  1.00182.970          H  
ATOM    406  HD2 PHE A  23     -41.155  -5.232 173.573  1.00182.970          H  
ATOM    407  HE1 PHE A  23     -39.283  -9.477 175.214  1.00182.970          H  
ATOM    408  HE2 PHE A  23     -42.197  -7.361 172.939  1.00182.970          H  
ATOM    409  HZ  PHE A  23     -41.272  -9.481 173.759  1.00182.970          H  
ATOM    410  N   VAL A  24     -38.964  -3.585 172.430  1.00109.310          N  
ATOM    411  CA  VAL A  24     -39.474  -3.523 171.084  1.00109.560          C  
ATOM    412  C   VAL A  24     -38.358  -3.292 170.110  1.00109.540          C  
ATOM    413  O   VAL A  24     -38.345  -3.916 169.055  1.00109.690          O  
ATOM    414  CB  VAL A  24     -40.542  -2.436 170.946  1.00153.280          C  
ATOM    415  CG1 VAL A  24     -40.971  -2.250 169.473  1.00153.280          C  
ATOM    416  CG2 VAL A  24     -41.708  -2.843 171.763  1.00153.280          C  
ATOM    417  H   VAL A  24     -39.240  -2.852 173.087  1.00131.170          H  
ATOM    418  HA  VAL A  24     -39.937  -4.481 170.854  1.00131.470          H  
ATOM    419  HB  VAL A  24     -40.139  -1.495 171.304  1.00183.940          H  
ATOM    420 1HG1 VAL A  24     -41.734  -1.484 169.421  1.00183.940          H  
ATOM    421 2HG1 VAL A  24     -40.126  -1.956 168.858  1.00183.940          H  
ATOM    422 3HG1 VAL A  24     -41.379  -3.183 169.104  1.00183.940          H  
ATOM    423 1HG2 VAL A  24     -42.485  -2.113 171.709  1.00183.940          H  
ATOM    424 2HG2 VAL A  24     -42.048  -3.762 171.367  1.00183.940          H  
ATOM    425 3HG2 VAL A  24     -41.418  -2.976 172.798  1.00183.940          H  
ATOM    426  N   LEU A  25     -37.434  -2.381 170.406  1.00109.360          N  
ATOM    427  CA  LEU A  25     -36.367  -2.161 169.466  1.00109.310          C  
ATOM    428  C   LEU A  25     -35.566  -3.427 169.282  1.00109.170          C  
ATOM    429  O   LEU A  25     -35.341  -3.859 168.157  1.00109.220          O  
ATOM    430  CB  LEU A  25     -35.440  -1.039 169.953  1.00153.050          C  
ATOM    431  CG  LEU A  25     -34.214  -0.691 169.064  1.00153.050          C  
ATOM    432  CD1 LEU A  25     -34.671  -0.244 167.666  1.00153.050          C  
ATOM    433  CD2 LEU A  25     -33.439   0.430 169.745  1.00153.050          C  
ATOM    434  H   LEU A  25     -37.465  -1.821 171.261  1.00131.230          H  
ATOM    435  HA  LEU A  25     -36.810  -1.890 168.514  1.00131.170          H  
ATOM    436 1HB  LEU A  25     -36.011  -0.142 170.112  1.00183.660          H  
ATOM    437 2HB  LEU A  25     -35.052  -1.343 170.929  1.00183.660          H  
ATOM    438  HG  LEU A  25     -33.572  -1.567 168.954  1.00183.660          H  
ATOM    439 1HD1 LEU A  25     -33.795   0.009 167.066  1.00183.660          H  
ATOM    440 2HD1 LEU A  25     -35.215  -1.040 167.170  1.00183.660          H  
ATOM    441 3HD1 LEU A  25     -35.310   0.632 167.753  1.00183.660          H  
ATOM    442 1HD2 LEU A  25     -32.568   0.691 169.141  1.00183.660          H  
ATOM    443 2HD2 LEU A  25     -34.080   1.306 169.851  1.00183.660          H  
ATOM    444 3HD2 LEU A  25     -33.112   0.099 170.732  1.00183.660          H  
ATOM    445  N   LEU A  26     -35.170  -4.092 170.360  1.00109.010          N  
ATOM    446  CA  LEU A  26     -34.362  -5.275 170.154  1.00108.890          C  
ATOM    447  C   LEU A  26     -35.111  -6.364 169.391  1.00109.200          C  
ATOM    448  O   LEU A  26     -34.549  -6.979 168.468  1.00109.180          O  
ATOM    449  CB  LEU A  26     -33.921  -5.823 171.516  1.00152.490          C  
ATOM    450  CG  LEU A  26     -32.901  -4.968 172.323  1.00152.490          C  
ATOM    451  CD1 LEU A  26     -32.791  -5.547 173.721  1.00152.490          C  
ATOM    452  CD2 LEU A  26     -31.531  -4.970 171.641  1.00152.490          C  
ATOM    453  H   LEU A  26     -35.385  -3.760 171.306  1.00130.810          H  
ATOM    454  HA  LEU A  26     -33.496  -4.996 169.564  1.00130.670          H  
ATOM    455 1HB  LEU A  26     -34.818  -5.923 172.136  1.00182.990          H  
ATOM    456 2HB  LEU A  26     -33.496  -6.813 171.371  1.00182.990          H  
ATOM    457  HG  LEU A  26     -33.264  -3.945 172.402  1.00182.990          H  
ATOM    458 1HD1 LEU A  26     -32.094  -4.950 174.307  1.00182.990          H  
ATOM    459 2HD1 LEU A  26     -33.773  -5.527 174.196  1.00182.990          H  
ATOM    460 3HD1 LEU A  26     -32.434  -6.573 173.667  1.00182.990          H  
ATOM    461 1HD2 LEU A  26     -30.838  -4.373 172.233  1.00182.990          H  
ATOM    462 2HD2 LEU A  26     -31.160  -5.991 171.568  1.00182.990          H  
ATOM    463 3HD2 LEU A  26     -31.601  -4.541 170.647  1.00182.990          H  
ATOM    464  N   CYS A  27     -36.391  -6.574 169.726  1.00109.510          N  
ATOM    465  CA  CYS A  27     -37.179  -7.620 169.094  1.00109.850          C  
ATOM    466  C   CYS A  27     -37.511  -7.338 167.633  1.00109.980          C  
ATOM    467  O   CYS A  27     -37.430  -8.238 166.787  1.00110.110          O  
ATOM    468  CB  CYS A  27     -38.486  -7.803 169.856  1.00153.650          C  
ATOM    469  SG  CYS A  27     -38.276  -8.476 171.504  1.00153.650          S  
ATOM    470  H   CYS A  27     -36.819  -6.031 170.482  1.00131.410          H  
ATOM    471  HA  CYS A  27     -36.610  -8.547 169.146  1.00131.820          H  
ATOM    472 1HB  CYS A  27     -38.991  -6.840 169.951  1.00184.380          H  
ATOM    473 2HB  CYS A  27     -39.138  -8.469 169.296  1.00184.380          H  
ATOM    474  HG  CYS A  27     -38.058  -7.274 172.097  1.00184.380          H  
ATOM    475  N   GLN A  28     -37.877  -6.089 167.330  1.00109.970          N  
ATOM    476  CA  GLN A  28     -38.276  -5.710 165.991  1.00110.110          C  
ATOM    477  C   GLN A  28     -37.063  -5.453 165.116  1.00109.850          C  
ATOM    478  O   GLN A  28     -37.129  -5.635 163.902  1.00110.000          O  
ATOM    479  CB  GLN A  28     -39.188  -4.494 166.037  1.00154.100          C  
ATOM    480  CG  GLN A  28     -40.527  -4.733 166.776  1.00154.100          C  
ATOM    481  CD  GLN A  28     -41.403  -5.786 166.147  1.00154.100          C  
ATOM    482  OE1 GLN A  28     -41.619  -5.792 164.942  1.00154.100          O  
ATOM    483  NE2 GLN A  28     -41.929  -6.689 166.965  1.00154.100          N  
ATOM    484  H   GLN A  28     -37.922  -5.379 168.062  1.00131.960          H  
ATOM    485  HA  GLN A  28     -38.836  -6.534 165.555  1.00132.130          H  
ATOM    486 1HB  GLN A  28     -38.664  -3.682 166.540  1.00184.920          H  
ATOM    487 2HB  GLN A  28     -39.408  -4.166 165.027  1.00184.920          H  
ATOM    488 1HG  GLN A  28     -40.300  -5.053 167.793  1.00184.920          H  
ATOM    489 2HG  GLN A  28     -41.083  -3.805 166.803  1.00184.920          H  
ATOM    490 1HE2 GLN A  28     -42.517  -7.416 166.600  1.00184.920          H  
ATOM    491 2HE2 GLN A  28     -41.745  -6.648 167.945  1.00184.920          H  
ATOM    492  N   ASN A  29     -35.938  -5.038 165.706  1.00109.470          N  
ATOM    493  CA  ASN A  29     -34.746  -4.818 164.914  1.00109.210          C  
ATOM    494  C   ASN A  29     -34.221  -6.187 164.512  1.00109.270          C  
ATOM    495  O   ASN A  29     -33.810  -6.376 163.366  1.00109.270          O  
ATOM    496  CB  ASN A  29     -33.703  -4.022 165.675  1.00153.000          C  
ATOM    497  CG  ASN A  29     -32.542  -3.615 164.828  1.00153.000          C  
ATOM    498  OD1 ASN A  29     -32.699  -2.882 163.838  1.00153.000          O  
ATOM    499  ND2 ASN A  29     -31.371  -4.078 165.190  1.00153.000          N  
ATOM    500  H   ASN A  29     -35.899  -4.830 166.705  1.00131.360          H  
ATOM    501  HA  ASN A  29     -35.010  -4.278 164.006  1.00131.050          H  
ATOM    502 1HB  ASN A  29     -34.161  -3.123 166.077  1.00183.600          H  
ATOM    503 2HB  ASN A  29     -33.342  -4.611 166.521  1.00183.600          H  
ATOM    504 1HD2 ASN A  29     -30.555  -3.843 164.660  1.00183.600          H  
ATOM    505 2HD2 ASN A  29     -31.295  -4.668 165.993  1.00183.600          H  
ATOM    506  N   THR A  30     -34.261  -7.155 165.441  1.00109.360          N  
ATOM    507  CA  THR A  30     -33.828  -8.504 165.139  1.00109.470          C  
ATOM    508  C   THR A  30     -34.732  -9.099 164.061  1.00109.860          C  
ATOM    509  O   THR A  30     -34.239  -9.712 163.107  1.00109.900          O  
ATOM    510  CB  THR A  30     -33.858  -9.406 166.389  1.00153.210          C  
ATOM    511  OG1 THR A  30     -32.974  -8.878 167.388  1.00153.210          O  
ATOM    512  CG2 THR A  30     -33.390 -10.808 166.008  1.00153.210          C  
ATOM    513  H   THR A  30     -34.551  -6.954 166.398  1.00131.230          H  
ATOM    514  HA  THR A  30     -32.808  -8.469 164.758  1.00131.360          H  
ATOM    515  HB  THR A  30     -34.872  -9.446 166.792  1.00183.860          H  
ATOM    516  HG1 THR A  30     -33.384  -8.078 167.785  1.00183.860          H  
ATOM    517 1HG2 THR A  30     -33.404 -11.441 166.892  1.00183.860          H  
ATOM    518 2HG2 THR A  30     -34.040 -11.224 165.258  1.00183.860          H  
ATOM    519 3HG2 THR A  30     -32.376 -10.754 165.614  1.00183.860          H  
ATOM    520  N   ALA A  31     -36.062  -8.944 164.218  1.00110.160          N  
ATOM    521  CA  ALA A  31     -36.995  -9.459 163.229  1.00110.590          C  
ATOM    522  C   ALA A  31     -36.753  -8.822 161.871  1.00110.560          C  
ATOM    523  O   ALA A  31     -36.810  -9.505 160.840  1.00110.800          O  
ATOM    524  CB  ALA A  31     -38.419  -9.206 163.677  1.00154.650          C  
ATOM    525  H   ALA A  31     -36.437  -8.490 165.056  1.00132.190          H  
ATOM    526  HA  ALA A  31     -36.828 -10.525 163.131  1.00132.710          H  
ATOM    527 1HB  ALA A  31     -39.113  -9.612 162.946  1.00185.580          H  
ATOM    528 2HB  ALA A  31     -38.582  -9.680 164.644  1.00185.580          H  
ATOM    529 3HB  ALA A  31     -38.578  -8.136 163.771  1.00185.580          H  
ATOM    530  N   PHE A  32     -36.466  -7.518 161.853  1.00110.290          N  
ATOM    531  CA  PHE A  32     -36.165  -6.866 160.607  1.00110.260          C  
ATOM    532  C   PHE A  32     -34.911  -7.441 159.995  1.00110.000          C  
ATOM    533  O   PHE A  32     -34.871  -7.735 158.802  1.00110.090          O  
ATOM    534  CB  PHE A  32     -36.022  -5.363 160.693  1.00154.380          C  
ATOM    535  CG  PHE A  32     -35.678  -4.910 159.351  1.00154.380          C  
ATOM    536  CD1 PHE A  32     -36.631  -4.978 158.369  1.00154.380          C  
ATOM    537  CD2 PHE A  32     -34.402  -4.474 159.024  1.00154.380          C  
ATOM    538  CE1 PHE A  32     -36.339  -4.656 157.110  1.00154.380          C  
ATOM    539  CE2 PHE A  32     -34.112  -4.126 157.729  1.00154.380          C  
ATOM    540  CZ  PHE A  32     -35.089  -4.228 156.767  1.00154.380          C  
ATOM    541  H   PHE A  32     -36.497  -6.960 162.708  1.00132.350          H  
ATOM    542  HA  PHE A  32     -36.988  -7.072 159.931  1.00132.310          H  
ATOM    543 1HB  PHE A  32     -36.945  -4.895 161.011  1.00185.250          H  
ATOM    544 2HB  PHE A  32     -35.226  -5.093 161.390  1.00185.250          H  
ATOM    545  HD1 PHE A  32     -37.630  -5.324 158.608  1.00185.250          H  
ATOM    546  HD2 PHE A  32     -33.630  -4.422 159.797  1.00185.250          H  
ATOM    547  HE1 PHE A  32     -37.102  -4.745 156.367  1.00185.250          H  
ATOM    548  HE2 PHE A  32     -33.112  -3.786 157.460  1.00185.250          H  
ATOM    549  HZ  PHE A  32     -34.874  -3.968 155.726  1.00185.250          H  
ATOM    550  N   ALA A  33     -33.862  -7.596 160.795  1.00109.690          N  
ATOM    551  CA  ALA A  33     -32.634  -8.123 160.255  1.00109.450          C  
ATOM    552  C   ALA A  33     -32.897  -9.471 159.592  1.00109.740          C  
ATOM    553  O   ALA A  33     -32.362  -9.746 158.518  1.00109.900          O  
ATOM    554  CB  ALA A  33     -31.602  -8.265 161.355  1.00153.330          C  
ATOM    555  H   ALA A  33     -33.910  -7.314 161.778  1.00131.630          H  
ATOM    556  HA  ALA A  33     -32.266  -7.430 159.499  1.00131.340          H  
ATOM    557 1HB  ALA A  33     -30.675  -8.649 160.937  1.00183.990          H  
ATOM    558 2HB  ALA A  33     -31.428  -7.290 161.811  1.00183.990          H  
ATOM    559 3HB  ALA A  33     -31.975  -8.954 162.111  1.00183.990          H  
ATOM    560  N   ARG A  34     -33.766 -10.308 160.176  1.00109.800          N  
ATOM    561  CA  ARG A  34     -34.086 -11.560 159.504  1.00110.090          C  
ATOM    562  C   ARG A  34     -34.777 -11.254 158.158  1.00110.320          C  
ATOM    563  O   ARG A  34     -34.405 -11.804 157.114  1.00110.400          O  
ATOM    564  CB  ARG A  34     -35.002 -12.442 160.352  1.00154.010          C  
ATOM    565  CG  ARG A  34     -34.365 -13.046 161.611  1.00154.010          C  
ATOM    566  CD  ARG A  34     -35.204 -14.161 162.198  1.00154.010          C  
ATOM    567  NE  ARG A  34     -36.534 -13.717 162.673  1.00154.010          N  
ATOM    568  CZ  ARG A  34     -36.825 -13.245 163.914  1.00154.010          C  
ATOM    569  NH1 ARG A  34     -35.891 -13.135 164.830  1.00154.010          N  
ATOM    570  NH2 ARG A  34     -38.071 -12.893 164.205  1.00154.010          N  
ATOM    571  H   ARG A  34     -34.141 -10.076 161.103  1.00131.760          H  
ATOM    572  HA  ARG A  34     -33.160 -12.099 159.308  1.00132.110          H  
ATOM    573 1HB  ARG A  34     -35.861 -11.861 160.674  1.00184.810          H  
ATOM    574 2HB  ARG A  34     -35.374 -13.263 159.742  1.00184.810          H  
ATOM    575 1HG  ARG A  34     -33.381 -13.443 161.364  1.00184.810          H  
ATOM    576 2HG  ARG A  34     -34.260 -12.261 162.362  1.00184.810          H  
ATOM    577 1HD  ARG A  34     -35.361 -14.920 161.431  1.00184.810          H  
ATOM    578 2HD  ARG A  34     -34.671 -14.614 163.031  1.00184.810          H  
ATOM    579  HE  ARG A  34     -37.301 -13.785 162.015  1.00184.810          H  
ATOM    580 1HH1 ARG A  34     -34.941 -13.402 164.623  1.00184.810          H  
ATOM    581 2HH1 ARG A  34     -36.123 -12.779 165.748  1.00184.810          H  
ATOM    582 1HH2 ARG A  34     -38.796 -12.976 163.505  1.00184.810          H  
ATOM    583 2HH2 ARG A  34     -38.299 -12.543 165.127  1.00184.810          H  
ATOM    584  N   ALA A  35     -35.736 -10.306 158.171  1.00110.420          N  
ATOM    585  CA  ALA A  35     -36.496  -9.897 156.983  1.00110.640          C  
ATOM    586  C   ALA A  35     -35.597  -9.363 155.874  1.00110.720          C  
ATOM    587  O   ALA A  35     -35.853  -9.587 154.690  1.00110.970          O  
ATOM    588  CB  ALA A  35     -37.524  -8.827 157.337  1.00154.810          C  
ATOM    589  H   ALA A  35     -36.000  -9.901 159.078  1.00132.500          H  
ATOM    590  HA  ALA A  35     -37.017 -10.777 156.607  1.00132.770          H  
ATOM    591 1HB  ALA A  35     -38.099  -8.570 156.451  1.00185.770          H  
ATOM    592 2HB  ALA A  35     -38.188  -9.208 158.111  1.00185.770          H  
ATOM    593 3HB  ALA A  35     -37.022  -7.947 157.696  1.00185.770          H  
ATOM    594  N   SER A  36     -34.499  -8.712 156.242  1.00110.540          N  
ATOM    595  CA  SER A  36     -33.575  -8.105 155.287  1.00110.570          C  
ATOM    596  C   SER A  36     -32.946  -9.146 154.350  1.00110.900          C  
ATOM    597  O   SER A  36     -32.362  -8.782 153.329  1.00110.840          O  
ATOM    598  CB  SER A  36     -32.448  -7.362 155.987  1.00154.790          C  
ATOM    599  OG  SER A  36     -31.490  -8.242 156.521  1.00154.790          O  
ATOM    600  H   SER A  36     -34.360  -8.537 157.240  1.00132.650          H  
ATOM    601  HA  SER A  36     -34.136  -7.393 154.681  1.00132.680          H  
ATOM    602 1HB  SER A  36     -31.973  -6.682 155.285  1.00185.740          H  
ATOM    603 2HB  SER A  36     -32.872  -6.763 156.792  1.00185.740          H  
ATOM    604  HG  SER A  36     -31.907  -8.720 157.255  1.00185.740          H  
ATOM    605  N   SER A  37     -33.033 -10.444 154.697  1.00111.260          N  
ATOM    606  CA  SER A  37     -32.482 -11.518 153.872  1.00111.610          C  
ATOM    607  C   SER A  37     -33.362 -11.827 152.650  1.00111.290          C  
ATOM    608  O   SER A  37     -32.961 -12.583 151.760  1.00111.270          O  
ATOM    609  CB  SER A  37     -32.308 -12.784 154.692  1.00156.110          C  
ATOM    610  OG  SER A  37     -33.548 -13.335 155.057  1.00156.110          O  
ATOM    611  H   SER A  37     -33.523 -10.705 155.557  1.00133.510          H  
ATOM    612  HA  SER A  37     -31.504 -11.199 153.513  1.00133.930          H  
ATOM    613 1HB  SER A  37     -31.745 -13.510 154.109  1.00187.340          H  
ATOM    614 2HB  SER A  37     -31.731 -12.560 155.588  1.00187.340          H  
ATOM    615  HG  SER A  37     -33.847 -12.835 155.845  1.00187.340          H  
ATOM    616  N   ASN A  38     -34.572 -11.261 152.623  1.00111.050          N  
ATOM    617  CA  ASN A  38     -35.540 -11.443 151.548  1.00110.760          C  
ATOM    618  C   ASN A  38     -35.025 -10.801 150.264  1.00110.580          C  
ATOM    619  O   ASN A  38     -34.347  -9.783 150.316  1.00110.980          O  
ATOM    620  CB  ASN A  38     -36.888 -10.846 151.926  1.00155.180          C  
ATOM    621  CG  ASN A  38     -38.022 -11.293 151.021  1.00155.180          C  
ATOM    622  OD1 ASN A  38     -38.204 -10.832 149.877  1.00155.180          O  
ATOM    623  ND2 ASN A  38     -38.815 -12.211 151.527  1.00155.180          N  
ATOM    624  H   ASN A  38     -34.840 -10.651 153.398  1.00133.260          H  
ATOM    625  HA  ASN A  38     -35.661 -12.510 151.362  1.00132.910          H  
ATOM    626 1HB  ASN A  38     -37.126 -11.120 152.954  1.00186.220          H  
ATOM    627 2HB  ASN A  38     -36.815  -9.755 151.891  1.00186.220          H  
ATOM    628 1HD2 ASN A  38     -39.589 -12.557 150.992  1.00186.220          H  
ATOM    629 2HD2 ASN A  38     -38.651 -12.564 152.450  1.00186.220          H  
ATOM    630  N   GLY A  39     -35.359 -11.392 149.113  1.00110.000          N  
ATOM    631  CA  GLY A  39     -34.998 -10.823 147.808  1.00109.790          C  
ATOM    632  C   GLY A  39     -35.563  -9.407 147.571  1.00109.920          C  
ATOM    633  O   GLY A  39     -34.988  -8.620 146.811  1.00109.780          O  
ATOM    634  H   GLY A  39     -35.892 -12.246 149.141  1.00132.000          H  
ATOM    635 1HA  GLY A  39     -33.913 -10.795 147.725  1.00131.750          H  
ATOM    636 2HA  GLY A  39     -35.355 -11.486 147.022  1.00131.750          H  
ATOM    637  N   ASP A  40     -36.702  -9.085 148.180  1.00110.210          N  
ATOM    638  CA  ASP A  40     -37.332  -7.780 148.045  1.00110.390          C  
ATOM    639  C   ASP A  40     -36.671  -6.794 148.997  1.00110.630          C  
ATOM    640  O   ASP A  40     -35.744  -7.146 149.719  1.00110.920          O  
ATOM    641  CB  ASP A  40     -38.833  -7.883 148.370  1.00154.470          C  
ATOM    642  CG  ASP A  40     -39.690  -6.740 147.816  1.00154.470          C  
ATOM    643  OD1 ASP A  40     -39.116  -5.838 147.246  1.00154.470          O  
ATOM    644  OD2 ASP A  40     -40.880  -6.765 147.984  1.00154.470          O  
ATOM    645  H   ASP A  40     -37.174  -9.769 148.778  1.00132.250          H  
ATOM    646  HA  ASP A  40     -37.194  -7.427 147.019  1.00132.470          H  
ATOM    647 1HB  ASP A  40     -39.218  -8.826 147.979  1.00185.370          H  
ATOM    648 2HB  ASP A  40     -38.958  -7.916 149.456  1.00185.370          H  
ATOM    649  N   LEU A  41     -37.113  -5.548 148.980  1.00110.530          N  
ATOM    650  CA  LEU A  41     -36.618  -4.527 149.903  1.00110.780          C  
ATOM    651  C   LEU A  41     -37.586  -4.194 151.065  1.00111.400          C  
ATOM    652  O   LEU A  41     -38.225  -3.143 150.992  1.00111.600          O  
ATOM    653  CB  LEU A  41     -36.319  -3.247 149.119  1.00154.990          C  
ATOM    654  CG  LEU A  41     -35.294  -3.378 147.952  1.00154.990          C  
ATOM    655  CD1 LEU A  41     -35.208  -2.042 147.236  1.00154.990          C  
ATOM    656  CD2 LEU A  41     -33.913  -3.805 148.478  1.00154.990          C  
ATOM    657  H   LEU A  41     -37.844  -5.326 148.299  1.00132.640          H  
ATOM    658  HA  LEU A  41     -35.691  -4.883 150.336  1.00132.940          H  
ATOM    659 1HB  LEU A  41     -37.255  -2.884 148.696  1.00185.990          H  
ATOM    660 2HB  LEU A  41     -35.943  -2.495 149.812  1.00185.990          H  
ATOM    661  HG  LEU A  41     -35.649  -4.125 147.238  1.00185.990          H  
ATOM    662 1HD1 LEU A  41     -34.510  -2.117 146.403  1.00185.990          H  
ATOM    663 2HD1 LEU A  41     -36.195  -1.770 146.859  1.00185.990          H  
ATOM    664 3HD1 LEU A  41     -34.862  -1.278 147.932  1.00185.990          H  
ATOM    665 1HD2 LEU A  41     -33.222  -3.882 147.639  1.00185.990          H  
ATOM    666 2HD2 LEU A  41     -33.543  -3.064 149.185  1.00185.990          H  
ATOM    667 3HD2 LEU A  41     -33.973  -4.776 148.968  1.00185.990          H  
ATOM    668  N   PRO A  42     -37.767  -5.047 152.109  1.00111.740          N  
ATOM    669  CA  PRO A  42     -38.672  -4.829 153.229  1.00112.350          C  
ATOM    670  C   PRO A  42     -38.120  -3.759 154.145  1.00112.540          C  
ATOM    671  O   PRO A  42     -36.904  -3.551 154.179  1.00112.230          O  
ATOM    672  CB  PRO A  42     -38.677  -6.187 153.943  1.00168.520          C  
ATOM    673  CG  PRO A  42     -37.326  -6.771 153.636  1.00168.520          C  
ATOM    674  CD  PRO A  42     -37.018  -6.317 152.223  1.00168.520          C  
ATOM    675  HA  PRO A  42     -39.676  -4.553 152.866  1.00134.820          H  
ATOM    676 1HB  PRO A  42     -38.849  -6.039 155.022  1.00202.230          H  
ATOM    677 2HB  PRO A  42     -39.501  -6.805 153.569  1.00202.230          H  
ATOM    678 1HG  PRO A  42     -36.581  -6.423 154.371  1.00202.230          H  
ATOM    679 2HG  PRO A  42     -37.359  -7.866 153.717  1.00202.230          H  
ATOM    680 1HD  PRO A  42     -35.938  -6.178 152.107  1.00202.230          H  
ATOM    681 2HD  PRO A  42     -37.424  -7.067 151.546  1.00202.230          H  
ATOM    682  N   THR A  43     -38.997  -3.139 154.925  1.00113.080          N  
ATOM    683  CA  THR A  43     -38.601  -2.178 155.959  1.00113.380          C  
ATOM    684  C   THR A  43     -39.318  -2.311 157.311  1.00113.630          C  
ATOM    685  O   THR A  43     -40.206  -3.146 157.510  1.00113.930          O  
ATOM    686  CB  THR A  43     -38.715  -0.743 155.455  1.00158.610          C  
ATOM    687  OG1 THR A  43     -38.126   0.124 156.442  1.00158.610          O  
ATOM    688  CG2 THR A  43     -40.148  -0.381 155.186  1.00158.610          C  
ATOM    689  H   THR A  43     -39.999  -3.340 154.779  1.00135.700          H  
ATOM    690  HA  THR A  43     -37.542  -2.332 156.151  1.00136.060          H  
ATOM    691  HB  THR A  43     -38.147  -0.645 154.528  1.00190.330          H  
ATOM    692  HG1 THR A  43     -38.020   1.006 156.063  1.00190.330          H  
ATOM    693 1HG2 THR A  43     -40.205   0.646 154.830  1.00190.330          H  
ATOM    694 2HG2 THR A  43     -40.555  -1.054 154.427  1.00190.330          H  
ATOM    695 3HG2 THR A  43     -40.713  -0.482 156.064  1.00190.330          H  
ATOM    696  N   LYS A  44     -38.940  -1.457 158.259  1.00113.550          N  
ATOM    697  CA  LYS A  44     -39.575  -1.476 159.583  1.00113.790          C  
ATOM    698  C   LYS A  44     -41.075  -1.210 159.492  1.00114.500          C  
ATOM    699  O   LYS A  44     -41.852  -1.777 160.254  1.00114.790          O  
ATOM    700  CB  LYS A  44     -38.904  -0.510 160.547  1.00159.210          C  
ATOM    701  CG  LYS A  44     -37.526  -0.967 161.029  1.00159.210          C  
ATOM    702  CD  LYS A  44     -36.913   0.077 161.964  1.00159.210          C  
ATOM    703  CE  LYS A  44     -35.546  -0.347 162.515  1.00159.210          C  
ATOM    704  NZ  LYS A  44     -34.926   0.757 163.314  1.00159.210          N  
ATOM    705  H   LYS A  44     -38.218  -0.776 158.018  1.00136.260          H  
ATOM    706  HA  LYS A  44     -39.450  -2.476 159.998  1.00136.550          H  
ATOM    707 1HB  LYS A  44     -38.787   0.465 160.063  1.00191.050          H  
ATOM    708 2HB  LYS A  44     -39.541  -0.361 161.422  1.00191.050          H  
ATOM    709 1HG  LYS A  44     -37.625  -1.918 161.557  1.00191.050          H  
ATOM    710 2HG  LYS A  44     -36.869  -1.117 160.170  1.00191.050          H  
ATOM    711 1HD  LYS A  44     -36.800   1.022 161.423  1.00191.050          H  
ATOM    712 2HD  LYS A  44     -37.591   0.251 162.802  1.00191.050          H  
ATOM    713 1HE  LYS A  44     -35.671  -1.220 163.157  1.00191.050          H  
ATOM    714 2HE  LYS A  44     -34.883  -0.604 161.691  1.00191.050          H  
ATOM    715 1HZ  LYS A  44     -34.025   0.495 163.686  1.00191.050          H  
ATOM    716 2HZ  LYS A  44     -34.802   1.567 162.719  1.00191.050          H  
ATOM    717 3HZ  LYS A  44     -35.524   1.021 164.087  1.00191.050          H  
ATOM    718  N   ALA A  45     -41.493  -0.391 158.532  1.00114.770          N  
ATOM    719  CA  ALA A  45     -42.902  -0.079 158.306  1.00115.440          C  
ATOM    720  C   ALA A  45     -43.708  -1.337 157.956  1.00115.670          C  
ATOM    721  O   ALA A  45     -44.936  -1.344 158.083  1.00116.170          O  
ATOM    722  CB  ALA A  45     -43.066   0.947 157.206  1.00161.350          C  
ATOM    723  H   ALA A  45     -40.797   0.064 157.954  1.00137.720          H  
ATOM    724  HA  ALA A  45     -43.301   0.340 159.225  1.00138.530          H  
ATOM    725 1HB  ALA A  45     -44.123   1.182 157.093  1.00193.620          H  
ATOM    726 2HB  ALA A  45     -42.518   1.853 157.469  1.00193.620          H  
ATOM    727 3HB  ALA A  45     -42.693   0.555 156.273  1.00193.620          H  
ATOM    728  N   ASP A  46     -43.044  -2.391 157.470  1.00115.330          N  
ATOM    729  CA  ASP A  46     -43.748  -3.601 157.104  1.00115.560          C  
ATOM    730  C   ASP A  46     -43.941  -4.397 158.376  1.00115.530          C  
ATOM    731  O   ASP A  46     -44.949  -5.087 158.530  1.00115.950          O  
ATOM    732  CB  ASP A  46     -42.970  -4.402 156.062  1.00161.690          C  
ATOM    733  CG  ASP A  46     -42.863  -3.673 154.719  1.00161.690          C  
ATOM    734  OD1 ASP A  46     -43.882  -3.368 154.133  1.00161.690          O  
ATOM    735  OD2 ASP A  46     -41.745  -3.437 154.273  1.00161.690          O  
ATOM    736  H   ASP A  46     -42.028  -2.385 157.391  1.00138.400          H  
ATOM    737  HA  ASP A  46     -44.723  -3.342 156.693  1.00138.670          H  
ATOM    738 1HB  ASP A  46     -41.968  -4.610 156.438  1.00194.030          H  
ATOM    739 2HB  ASP A  46     -43.462  -5.361 155.903  1.00194.030          H  
ATOM    740  N   LEU A  47     -42.988  -4.271 159.304  1.00115.060          N  
ATOM    741  CA  LEU A  47     -43.119  -4.944 160.592  1.00115.020          C  
ATOM    742  C   LEU A  47     -44.279  -4.263 161.319  1.00115.520          C  
ATOM    743  O   LEU A  47     -45.071  -4.916 162.005  1.00115.840          O  
ATOM    744  CB  LEU A  47     -41.835  -4.845 161.419  1.00161.040          C  
ATOM    745  CG  LEU A  47     -40.769  -5.932 161.214  1.00161.040          C  
ATOM    746  CD1 LEU A  47     -40.297  -5.977 159.746  1.00161.040          C  
ATOM    747  CD2 LEU A  47     -39.611  -5.608 162.124  1.00161.040          C  
ATOM    748  H   LEU A  47     -42.160  -3.708 159.081  1.00138.070          H  
ATOM    749  HA  LEU A  47     -43.366  -5.994 160.434  1.00138.020          H  
ATOM    750 1HB  LEU A  47     -41.364  -3.903 161.225  1.00193.250          H  
ATOM    751 2HB  LEU A  47     -42.114  -4.871 162.475  1.00193.250          H  
ATOM    752  HG  LEU A  47     -41.180  -6.909 161.475  1.00193.250          H  
ATOM    753 1HD1 LEU A  47     -39.532  -6.747 159.643  1.00193.250          H  
ATOM    754 2HD1 LEU A  47     -41.132  -6.218 159.091  1.00193.250          H  
ATOM    755 3HD1 LEU A  47     -39.881  -5.009 159.461  1.00193.250          H  
ATOM    756 1HD2 LEU A  47     -38.854  -6.360 162.012  1.00193.250          H  
ATOM    757 2HD2 LEU A  47     -39.199  -4.633 161.868  1.00193.250          H  
ATOM    758 3HD2 LEU A  47     -39.942  -5.593 163.148  1.00193.250          H  
ATOM    759  N   GLN A  48     -44.389  -2.933 161.149  1.00115.600          N  
ATOM    760  CA  GLN A  48     -45.476  -2.189 161.773  1.00116.080          C  
ATOM    761  C   GLN A  48     -46.803  -2.659 161.191  1.00116.690          C  
ATOM    762  O   GLN A  48     -47.754  -2.888 161.940  1.00117.100          O  
ATOM    763  CB  GLN A  48     -45.346  -0.680 161.541  1.00162.320          C  
ATOM    764  CG  GLN A  48     -44.197  -0.004 162.252  1.00162.320          C  
ATOM    765  CD  GLN A  48     -44.085   1.453 161.892  1.00162.320          C  
ATOM    766  OE1 GLN A  48     -45.095   2.158 161.845  1.00162.320          O  
ATOM    767  NE2 GLN A  48     -42.877   1.923 161.631  1.00162.320          N  
ATOM    768  H   GLN A  48     -43.667  -2.456 160.601  1.00138.720          H  
ATOM    769  HA  GLN A  48     -45.478  -2.390 162.842  1.00139.300          H  
ATOM    770 1HB  GLN A  48     -45.244  -0.488 160.482  1.00194.780          H  
ATOM    771 2HB  GLN A  48     -46.263  -0.190 161.867  1.00194.780          H  
ATOM    772 1HG  GLN A  48     -44.358  -0.075 163.327  1.00194.780          H  
ATOM    773 2HG  GLN A  48     -43.273  -0.495 161.970  1.00194.780          H  
ATOM    774 1HE2 GLN A  48     -42.759   2.898 161.396  1.00194.780          H  
ATOM    775 2HE2 GLN A  48     -42.077   1.321 161.681  1.00194.780          H  
ATOM    776  N   ALA A  49     -46.856  -2.876 159.865  1.00116.780          N  
ATOM    777  CA  ALA A  49     -48.068  -3.364 159.223  1.00117.350          C  
ATOM    778  C   ALA A  49     -48.485  -4.724 159.784  1.00117.430          C  
ATOM    779  O   ALA A  49     -49.685  -4.994 159.915  1.00117.950          O  
ATOM    780  CB  ALA A  49     -47.862  -3.468 157.725  1.00164.060          C  
ATOM    781  H   ALA A  49     -46.056  -2.619 159.279  1.00140.140          H  
ATOM    782  HA  ALA A  49     -48.865  -2.650 159.422  1.00140.820          H  
ATOM    783 1HB  ALA A  49     -48.782  -3.804 157.252  1.00196.870          H  
ATOM    784 2HB  ALA A  49     -47.581  -2.490 157.330  1.00196.870          H  
ATOM    785 3HB  ALA A  49     -47.070  -4.179 157.517  1.00196.870          H  
ATOM    786  N   GLN A  50     -47.507  -5.588 160.085  1.00116.940          N  
ATOM    787  CA  GLN A  50     -47.803  -6.905 160.647  1.00117.000          C  
ATOM    788  C   GLN A  50     -48.398  -6.767 162.051  1.00117.170          C  
ATOM    789  O   GLN A  50     -49.394  -7.429 162.384  1.00117.600          O  
ATOM    790  CB  GLN A  50     -46.526  -7.749 160.706  1.00163.780          C  
ATOM    791  CG  GLN A  50     -45.987  -8.174 159.350  1.00163.780          C  
ATOM    792  CD  GLN A  50     -44.609  -8.811 159.448  1.00163.780          C  
ATOM    793  OE1 GLN A  50     -43.957  -8.743 160.496  1.00163.780          O  
ATOM    794  NE2 GLN A  50     -44.159  -9.421 158.362  1.00163.780          N  
ATOM    795  H   GLN A  50     -46.540  -5.321 159.866  1.00140.330          H  
ATOM    796  HA  GLN A  50     -48.532  -7.400 160.009  1.00140.400          H  
ATOM    797 1HB  GLN A  50     -45.747  -7.190 161.213  1.00196.530          H  
ATOM    798 2HB  GLN A  50     -46.713  -8.648 161.290  1.00196.530          H  
ATOM    799 1HG  GLN A  50     -46.669  -8.906 158.923  1.00196.530          H  
ATOM    800 2HG  GLN A  50     -45.926  -7.311 158.700  1.00196.530          H  
ATOM    801 1HE2 GLN A  50     -43.257  -9.854 158.369  1.00196.530          H  
ATOM    802 2HE2 GLN A  50     -44.718  -9.451 157.532  1.00196.530          H  
ATOM    803  N   LEU A  51     -47.820  -5.866 162.855  1.00116.880          N  
ATOM    804  CA  LEU A  51     -48.314  -5.631 164.207  1.00117.030          C  
ATOM    805  C   LEU A  51     -49.736  -5.045 164.122  1.00117.690          C  
ATOM    806  O   LEU A  51     -50.619  -5.419 164.897  1.00118.040          O  
ATOM    807  CB  LEU A  51     -47.360  -4.676 164.963  1.00163.780          C  
ATOM    808  CG  LEU A  51     -45.888  -5.200 165.298  1.00163.780          C  
ATOM    809  CD1 LEU A  51     -45.038  -4.042 165.863  1.00163.780          C  
ATOM    810  CD2 LEU A  51     -45.945  -6.323 166.310  1.00163.780          C  
ATOM    811  H   LEU A  51     -46.973  -5.385 162.528  1.00140.260          H  
ATOM    812  HA  LEU A  51     -48.374  -6.579 164.735  1.00140.440          H  
ATOM    813 1HB  LEU A  51     -47.281  -3.742 164.407  1.00196.540          H  
ATOM    814 2HB  LEU A  51     -47.814  -4.469 165.913  1.00196.540          H  
ATOM    815  HG  LEU A  51     -45.416  -5.557 164.388  1.00196.540          H  
ATOM    816 1HD1 LEU A  51     -44.032  -4.395 166.077  1.00196.540          H  
ATOM    817 2HD1 LEU A  51     -44.988  -3.239 165.137  1.00196.540          H  
ATOM    818 3HD1 LEU A  51     -45.489  -3.683 166.772  1.00196.540          H  
ATOM    819 1HD2 LEU A  51     -44.938  -6.666 166.529  1.00196.540          H  
ATOM    820 2HD2 LEU A  51     -46.414  -5.965 167.227  1.00196.540          H  
ATOM    821 3HD2 LEU A  51     -46.520  -7.151 165.911  1.00196.540          H  
ATOM    822  N   ASP A  52     -49.973  -4.161 163.136  1.00117.890          N  
ATOM    823  CA  ASP A  52     -51.277  -3.526 162.934  1.00118.550          C  
ATOM    824  C   ASP A  52     -52.340  -4.555 162.552  1.00119.030          C  
ATOM    825  O   ASP A  52     -53.460  -4.535 163.080  1.00119.530          O  
ATOM    826  CB  ASP A  52     -51.170  -2.431 161.870  1.00165.710          C  
ATOM    827  CG  ASP A  52     -52.433  -1.568 161.692  1.00165.710          C  
ATOM    828  OD1 ASP A  52     -52.847  -0.888 162.619  1.00165.710          O  
ATOM    829  OD2 ASP A  52     -52.974  -1.609 160.618  1.00165.710          O  
ATOM    830  H   ASP A  52     -49.194  -3.875 162.539  1.00141.470          H  
ATOM    831  HA  ASP A  52     -51.574  -3.056 163.859  1.00142.260          H  
ATOM    832 1HB  ASP A  52     -50.324  -1.785 162.111  1.00198.850          H  
ATOM    833 2HB  ASP A  52     -50.944  -2.900 160.913  1.00198.850          H  
ATOM    834  N   SER A  53     -51.977  -5.510 161.691  1.00118.870          N  
ATOM    835  CA  SER A  53     -52.922  -6.541 161.310  1.00119.320          C  
ATOM    836  C   SER A  53     -53.398  -7.251 162.570  1.00119.410          C  
ATOM    837  O   SER A  53     -54.598  -7.458 162.759  1.00119.990          O  
ATOM    838  CB  SER A  53     -52.276  -7.522 160.351  1.00166.870          C  
ATOM    839  OG  SER A  53     -53.175  -8.529 159.966  1.00166.870          O  
ATOM    840  H   SER A  53     -51.062  -5.463 161.233  1.00142.640          H  
ATOM    841  HA  SER A  53     -53.777  -6.075 160.822  1.00143.180          H  
ATOM    842 1HB  SER A  53     -51.921  -6.984 159.473  1.00200.240          H  
ATOM    843 2HB  SER A  53     -51.407  -7.972 160.827  1.00200.240          H  
ATOM    844  HG  SER A  53     -52.690  -9.092 159.360  1.00200.240          H  
ATOM    845  N   LEU A  54     -52.464  -7.599 163.462  1.00118.860          N  
ATOM    846  CA  LEU A  54     -52.852  -8.234 164.717  1.00118.920          C  
ATOM    847  C   LEU A  54     -53.689  -7.306 165.622  1.00119.370          C  
ATOM    848  O   LEU A  54     -54.743  -7.703 166.119  1.00119.830          O  
ATOM    849  CB  LEU A  54     -51.591  -8.689 165.467  1.00166.460          C  
ATOM    850  CG  LEU A  54     -50.803  -9.868 164.850  1.00166.460          C  
ATOM    851  CD1 LEU A  54     -49.488 -10.012 165.582  1.00166.460          C  
ATOM    852  CD2 LEU A  54     -51.616 -11.165 164.977  1.00166.460          C  
ATOM    853  H   LEU A  54     -51.475  -7.443 163.231  1.00142.630          H  
ATOM    854  HA  LEU A  54     -53.468  -9.095 164.482  1.00142.700          H  
ATOM    855 1HB  LEU A  54     -50.907  -7.843 165.528  1.00199.760          H  
ATOM    856 2HB  LEU A  54     -51.863  -8.962 166.467  1.00199.760          H  
ATOM    857  HG  LEU A  54     -50.592  -9.662 163.799  1.00199.760          H  
ATOM    858 1HD1 LEU A  54     -48.919 -10.833 165.153  1.00199.760          H  
ATOM    859 2HD1 LEU A  54     -48.916  -9.086 165.482  1.00199.760          H  
ATOM    860 3HD1 LEU A  54     -49.674 -10.213 166.629  1.00199.760          H  
ATOM    861 1HD2 LEU A  54     -51.048 -11.990 164.552  1.00199.760          H  
ATOM    862 2HD2 LEU A  54     -51.821 -11.372 166.028  1.00199.760          H  
ATOM    863 3HD2 LEU A  54     -52.551 -11.079 164.443  1.00199.760          H  
ATOM    864  N   ASN A  55     -53.333  -6.018 165.698  1.00119.300          N  
ATOM    865  CA  ASN A  55     -54.029  -5.054 166.565  1.00119.730          C  
ATOM    866  C   ASN A  55     -55.513  -4.952 166.273  1.00120.540          C  
ATOM    867  O   ASN A  55     -56.309  -4.619 167.161  1.00121.010          O  
ATOM    868  CB  ASN A  55     -53.497  -3.660 166.356  1.00167.450          C  
ATOM    869  CG  ASN A  55     -52.172  -3.494 166.814  1.00167.450          C  
ATOM    870  OD1 ASN A  55     -51.652  -4.326 167.544  1.00167.450          O  
ATOM    871  ND2 ASN A  55     -51.575  -2.423 166.414  1.00167.450          N  
ATOM    872  H   ASN A  55     -52.468  -5.724 165.234  1.00143.160          H  
ATOM    873  HA  ASN A  55     -53.906  -5.366 167.603  1.00143.680          H  
ATOM    874 1HB  ASN A  55     -53.535  -3.413 165.303  1.00200.940          H  
ATOM    875 2HB  ASN A  55     -54.140  -2.953 166.868  1.00200.940          H  
ATOM    876 1HD2 ASN A  55     -50.629  -2.253 166.670  1.00200.940          H  
ATOM    877 2HD2 ASN A  55     -52.045  -1.770 165.826  1.00200.940          H  
ATOM    878  N   LYS A  56     -55.856  -5.127 164.998  1.00120.720          N  
ATOM    879  CA  LYS A  56     -57.209  -5.033 164.483  1.00121.480          C  
ATOM    880  C   LYS A  56     -57.863  -6.390 164.198  1.00121.800          C  
ATOM    881  O   LYS A  56     -58.925  -6.446 163.569  1.00122.500          O  
ATOM    882  CB  LYS A  56     -57.176  -4.180 163.216  1.00169.770          C  
ATOM    883  CG  LYS A  56     -56.818  -2.708 163.463  1.00169.770          C  
ATOM    884  CD  LYS A  56     -56.659  -1.947 162.146  1.00169.770          C  
ATOM    885  CE  LYS A  56     -56.588  -0.412 162.339  1.00169.770          C  
ATOM    886  NZ  LYS A  56     -55.423   0.030 163.175  1.00169.770          N  
ATOM    887  H   LYS A  56     -55.102  -5.299 164.317  1.00144.860          H  
ATOM    888  HA  LYS A  56     -57.818  -4.527 165.230  1.00145.780          H  
ATOM    889 1HB  LYS A  56     -56.420  -4.592 162.537  1.00203.720          H  
ATOM    890 2HB  LYS A  56     -58.138  -4.227 162.711  1.00203.720          H  
ATOM    891 1HG  LYS A  56     -57.596  -2.244 164.067  1.00203.720          H  
ATOM    892 2HG  LYS A  56     -55.876  -2.666 164.011  1.00203.720          H  
ATOM    893 1HD  LYS A  56     -55.727  -2.272 161.663  1.00203.720          H  
ATOM    894 2HD  LYS A  56     -57.489  -2.184 161.485  1.00203.720          H  
ATOM    895 1HE  LYS A  56     -56.499   0.049 161.356  1.00203.720          H  
ATOM    896 2HE  LYS A  56     -57.508  -0.067 162.808  1.00203.720          H  
ATOM    897 1HZ  LYS A  56     -55.421   1.031 163.252  1.00203.720          H  
ATOM    898 2HZ  LYS A  56     -55.489  -0.371 164.090  1.00203.720          H  
ATOM    899 3HZ  LYS A  56     -54.522  -0.271 162.759  1.00203.720          H  
ATOM    900  N   GLN A  57     -57.238  -7.480 164.637  1.00121.310          N  
ATOM    901  CA  GLN A  57     -57.753  -8.817 164.388  1.00121.550          C  
ATOM    902  C   GLN A  57     -58.879  -9.193 165.351  1.00121.980          C  
ATOM    903  O   GLN A  57     -58.683  -9.320 166.560  1.00122.150          O  
ATOM    904  CB  GLN A  57     -56.599  -9.826 164.488  1.00170.070          C  
ATOM    905  CG  GLN A  57     -56.952 -11.264 164.194  1.00170.070          C  
ATOM    906  CD  GLN A  57     -55.752 -12.182 164.244  1.00170.070          C  
ATOM    907  OE1 GLN A  57     -54.839 -12.015 165.046  1.00170.070          O  
ATOM    908  NE2 GLN A  57     -55.746 -13.177 163.371  1.00170.070          N  
ATOM    909  H   GLN A  57     -56.359  -7.383 165.153  1.00145.570          H  
ATOM    910  HA  GLN A  57     -58.149  -8.842 163.374  1.00145.860          H  
ATOM    911 1HB  GLN A  57     -55.819  -9.533 163.783  1.00204.090          H  
ATOM    912 2HB  GLN A  57     -56.162  -9.768 165.475  1.00204.090          H  
ATOM    913 1HG  GLN A  57     -57.637 -11.604 164.943  1.00204.090          H  
ATOM    914 2HG  GLN A  57     -57.401 -11.329 163.204  1.00204.090          H  
ATOM    915 1HE2 GLN A  57     -54.978 -13.821 163.353  1.00204.090          H  
ATOM    916 2HE2 GLN A  57     -56.506 -13.299 162.727  1.00204.090          H  
ATOM    917  N   LYS A  58     -60.065  -9.448 164.801  1.00122.170          N  
ATOM    918  CA  LYS A  58     -61.248  -9.783 165.607  1.00122.600          C  
ATOM    919  C   LYS A  58     -61.091 -11.103 166.362  1.00122.560          C  
ATOM    920  O   LYS A  58     -61.769 -11.353 167.356  1.00123.070          O  
ATOM    921  CB  LYS A  58     -62.503  -9.866 164.725  1.00171.470          C  
ATOM    922  CG  LYS A  58     -62.565 -11.107 163.804  1.00171.470          C  
ATOM    923  CD  LYS A  58     -63.827 -11.133 162.943  1.00171.470          C  
ATOM    924  CE  LYS A  58     -63.863 -12.370 162.004  1.00171.470          C  
ATOM    925  NZ  LYS A  58     -64.018 -13.689 162.747  1.00171.470          N  
ATOM    926  H   LYS A  58     -60.162  -9.331 163.800  1.00146.600          H  
ATOM    927  HA  LYS A  58     -61.393  -8.992 166.343  1.00147.120          H  
ATOM    928 1HB  LYS A  58     -63.389  -9.879 165.359  1.00205.760          H  
ATOM    929 2HB  LYS A  58     -62.563  -8.977 164.097  1.00205.760          H  
ATOM    930 1HG  LYS A  58     -61.683 -11.155 163.167  1.00205.760          H  
ATOM    931 2HG  LYS A  58     -62.589 -11.995 164.423  1.00205.760          H  
ATOM    932 1HD  LYS A  58     -64.702 -11.161 163.593  1.00205.760          H  
ATOM    933 2HD  LYS A  58     -63.875 -10.229 162.337  1.00205.760          H  
ATOM    934 1HE  LYS A  58     -64.699 -12.256 161.318  1.00205.760          H  
ATOM    935 2HE  LYS A  58     -62.937 -12.404 161.429  1.00205.760          H  
ATOM    936 1HZ  LYS A  58     -64.038 -14.441 162.081  1.00205.760          H  
ATOM    937 2HZ  LYS A  58     -63.225 -13.865 163.403  1.00205.760          H  
ATOM    938 3HZ  LYS A  58     -64.873 -13.687 163.272  1.00205.760          H  
ATOM    939  N   ASP A  59     -60.192 -11.940 165.866  1.00121.990          N  
ATOM    940  CA  ASP A  59     -59.945 -13.267 166.400  1.00121.680          C  
ATOM    941  C   ASP A  59     -58.798 -13.300 167.411  1.00121.410          C  
ATOM    942  O   ASP A  59     -58.405 -14.378 167.867  1.00121.220          O  
ATOM    943  CB  ASP A  59     -59.605 -14.209 165.242  1.00170.480          C  
ATOM    944  CG  ASP A  59     -60.759 -14.379 164.225  1.00170.480          C  
ATOM    945  OD1 ASP A  59     -61.922 -14.350 164.592  1.00170.480          O  
ATOM    946  OD2 ASP A  59     -60.460 -14.481 163.064  1.00170.480          O  
ATOM    947  H   ASP A  59     -59.685 -11.632 165.054  1.00146.390          H  
ATOM    948  HA  ASP A  59     -60.852 -13.613 166.897  1.00146.020          H  
ATOM    949 1HB  ASP A  59     -58.726 -13.839 164.720  1.00204.570          H  
ATOM    950 2HB  ASP A  59     -59.352 -15.192 165.643  1.00204.570          H  
ATOM    951  N   LEU A  60     -58.240 -12.140 167.752  1.00121.420          N  
ATOM    952  CA  LEU A  60     -57.127 -12.097 168.689  1.00121.180          C  
ATOM    953  C   LEU A  60     -57.654 -11.781 170.093  1.00121.180          C  
ATOM    954  O   LEU A  60     -58.503 -10.906 170.272  1.00121.530          O  
ATOM    955  CB  LEU A  60     -56.093 -11.066 168.184  1.00169.750          C  
ATOM    956  CG  LEU A  60     -54.725 -10.900 168.934  1.00169.750          C  
ATOM    957  CD1 LEU A  60     -53.898 -12.160 168.795  1.00169.750          C  
ATOM    958  CD2 LEU A  60     -53.941  -9.768 168.292  1.00169.750          C  
ATOM    959  H   LEU A  60     -58.584 -11.260 167.358  1.00145.700          H  
ATOM    960  HA  LEU A  60     -56.662 -13.078 168.711  1.00145.420          H  
ATOM    961 1HB  LEU A  60     -55.856 -11.329 167.178  1.00203.700          H  
ATOM    962 2HB  LEU A  60     -56.575 -10.086 168.162  1.00203.700          H  
ATOM    963  HG  LEU A  60     -54.902 -10.687 169.984  1.00203.700          H  
ATOM    964 1HD1 LEU A  60     -52.943 -12.030 169.293  1.00203.700          H  
ATOM    965 2HD1 LEU A  60     -54.416 -13.004 169.242  1.00203.700          H  
ATOM    966 3HD1 LEU A  60     -53.726 -12.359 167.733  1.00203.700          H  
ATOM    967 1HD2 LEU A  60     -52.984  -9.645 168.794  1.00203.700          H  
ATOM    968 2HD2 LEU A  60     -53.783 -10.017 167.242  1.00203.700          H  
ATOM    969 3HD2 LEU A  60     -54.499  -8.853 168.348  1.00203.700          H  
ATOM    970  N   SER A  61     -57.135 -12.484 171.100  1.00120.800          N  
ATOM    971  CA  SER A  61     -57.536 -12.301 172.492  1.00120.760          C  
ATOM    972  C   SER A  61     -57.309 -10.870 172.948  1.00120.310          C  
ATOM    973  O   SER A  61     -56.342 -10.225 172.539  1.00119.910          O  
ATOM    974  CB  SER A  61     -56.737 -13.240 173.377  1.00169.080          C  
ATOM    975  OG  SER A  61     -56.994 -14.579 173.064  1.00169.080          O  
ATOM    976  H   SER A  61     -56.470 -13.223 170.909  1.00144.960          H  
ATOM    977  HA  SER A  61     -58.599 -12.535 172.582  1.00144.910          H  
ATOM    978 1HB  SER A  61     -55.677 -13.039 173.253  1.00202.900          H  
ATOM    979 2HB  SER A  61     -56.981 -13.052 174.423  1.00202.900          H  
ATOM    980  HG  SER A  61     -56.429 -15.099 173.650  1.00202.900          H  
ATOM    981  N   ALA A  62     -58.158 -10.372 173.854  1.00120.380          N  
ATOM    982  CA  ALA A  62     -58.016  -8.986 174.304  1.00119.970          C  
ATOM    983  C   ALA A  62     -56.639  -8.684 174.870  1.00119.460          C  
ATOM    984  O   ALA A  62     -56.048  -7.651 174.560  1.00119.070          O  
ATOM    985  CB  ALA A  62     -59.046  -8.678 175.370  1.00168.120          C  
ATOM    986  H   ALA A  62     -58.922 -10.942 174.191  1.00144.460          H  
ATOM    987  HA  ALA A  62     -58.193  -8.339 173.455  1.00143.960          H  
ATOM    988 1HB  ALA A  62     -58.951  -7.636 175.673  1.00201.750          H  
ATOM    989 2HB  ALA A  62     -60.045  -8.852 174.974  1.00201.750          H  
ATOM    990 3HB  ALA A  62     -58.882  -9.322 176.234  1.00201.750          H  
ATOM    991  N   GLN A  63     -56.084  -9.604 175.637  1.00119.470          N  
ATOM    992  CA  GLN A  63     -54.795  -9.348 176.247  1.00119.010          C  
ATOM    993  C   GLN A  63     -53.690  -9.309 175.208  1.00118.710          C  
ATOM    994  O   GLN A  63     -52.737  -8.535 175.333  1.00118.200          O  
ATOM    995  CB  GLN A  63     -54.513 -10.410 177.304  1.00166.800          C  
ATOM    996  CG  GLN A  63     -55.480 -10.348 178.490  1.00166.800          C  
ATOM    997  CD  GLN A  63     -56.853 -10.988 178.176  1.00166.800          C  
ATOM    998  OE1 GLN A  63     -57.073 -11.531 177.076  1.00166.800          O  
ATOM    999  NE2 GLN A  63     -57.768 -10.913 179.126  1.00166.800          N  
ATOM   1000  H   GLN A  63     -56.593 -10.460 175.850  1.00143.360          H  
ATOM   1001  HA  GLN A  63     -54.833  -8.374 176.730  1.00142.810          H  
ATOM   1002 1HB  GLN A  63     -54.568 -11.401 176.853  1.00200.160          H  
ATOM   1003 2HB  GLN A  63     -53.500 -10.283 177.686  1.00200.160          H  
ATOM   1004 1HG  GLN A  63     -55.039 -10.876 179.335  1.00200.160          H  
ATOM   1005 2HG  GLN A  63     -55.644  -9.300 178.749  1.00200.160          H  
ATOM   1006 1HE2 GLN A  63     -58.679 -11.306 178.984  1.00200.160          H  
ATOM   1007 2HE2 GLN A  63     -57.555 -10.463 179.995  1.00200.160          H  
ATOM   1008  N   ASP A  64     -53.825 -10.136 174.182  1.00119.040          N  
ATOM   1009  CA  ASP A  64     -52.815 -10.237 173.155  1.00118.810          C  
ATOM   1010  C   ASP A  64     -52.863  -9.041 172.227  1.00118.550          C  
ATOM   1011  O   ASP A  64     -51.810  -8.533 171.832  1.00118.160          O  
ATOM   1012  CB  ASP A  64     -53.004 -11.527 172.368  1.00166.430          C  
ATOM   1013  CG  ASP A  64     -52.684 -12.783 173.187  1.00166.430          C  
ATOM   1014  OD1 ASP A  64     -51.986 -12.691 174.170  1.00166.430          O  
ATOM   1015  OD2 ASP A  64     -53.176 -13.827 172.840  1.00166.430          O  
ATOM   1016  H   ASP A  64     -54.644 -10.727 174.131  1.00142.850          H  
ATOM   1017  HA  ASP A  64     -51.837 -10.260 173.635  1.00142.570          H  
ATOM   1018 1HB  ASP A  64     -54.033 -11.588 172.022  1.00199.710          H  
ATOM   1019 2HB  ASP A  64     -52.363 -11.509 171.494  1.00199.710          H  
ATOM   1020  N   LYS A  65     -54.064  -8.554 171.893  1.00118.790          N  
ATOM   1021  CA  LYS A  65     -54.113  -7.403 171.010  1.00118.610          C  
ATOM   1022  C   LYS A  65     -53.622  -6.177 171.761  1.00118.120          C  
ATOM   1023  O   LYS A  65     -52.888  -5.379 171.192  1.00117.790          O  
ATOM   1024  CB  LYS A  65     -55.505  -7.192 170.399  1.00166.130          C  
ATOM   1025  CG  LYS A  65     -56.595  -6.709 171.315  1.00166.130          C  
ATOM   1026  CD  LYS A  65     -57.924  -6.520 170.554  1.00166.130          C  
ATOM   1027  CE  LYS A  65     -58.573  -7.864 170.180  1.00166.130          C  
ATOM   1028  NZ  LYS A  65     -59.941  -7.692 169.629  1.00166.130          N  
ATOM   1029  H   LYS A  65     -54.915  -9.024 172.214  1.00142.550          H  
ATOM   1030  HA  LYS A  65     -53.426  -7.570 170.185  1.00142.330          H  
ATOM   1031 1HB  LYS A  65     -55.436  -6.507 169.551  1.00199.350          H  
ATOM   1032 2HB  LYS A  65     -55.839  -8.145 170.022  1.00199.350          H  
ATOM   1033 1HG  LYS A  65     -56.717  -7.431 172.091  1.00199.350          H  
ATOM   1034 2HG  LYS A  65     -56.326  -5.753 171.764  1.00199.350          H  
ATOM   1035 1HD  LYS A  65     -58.616  -5.950 171.171  1.00199.350          H  
ATOM   1036 2HD  LYS A  65     -57.733  -5.960 169.633  1.00199.350          H  
ATOM   1037 1HE  LYS A  65     -57.974  -8.365 169.423  1.00199.350          H  
ATOM   1038 2HE  LYS A  65     -58.623  -8.492 171.065  1.00199.350          H  
ATOM   1039 1HZ  LYS A  65     -60.323  -8.608 169.394  1.00199.350          H  
ATOM   1040 2HZ  LYS A  65     -60.532  -7.248 170.308  1.00199.350          H  
ATOM   1041 3HZ  LYS A  65     -59.894  -7.126 168.794  1.00199.350          H  
ATOM   1042  N   LEU A  66     -53.912  -6.066 173.065  1.00118.080          N  
ATOM   1043  CA  LEU A  66     -53.423  -4.913 173.809  1.00117.640          C  
ATOM   1044  C   LEU A  66     -51.897  -4.884 173.813  1.00117.230          C  
ATOM   1045  O   LEU A  66     -51.303  -3.811 173.649  1.00116.860          O  
ATOM   1046  CB  LEU A  66     -53.971  -4.934 175.234  1.00164.870          C  
ATOM   1047  CG  LEU A  66     -55.492  -4.626 175.412  1.00164.870          C  
ATOM   1048  CD1 LEU A  66     -55.910  -4.962 176.847  1.00164.870          C  
ATOM   1049  CD2 LEU A  66     -55.763  -3.144 175.130  1.00164.870          C  
ATOM   1050  H   LEU A  66     -54.534  -6.742 173.517  1.00141.700          H  
ATOM   1051  HA  LEU A  66     -53.766  -4.015 173.306  1.00141.170          H  
ATOM   1052 1HB  LEU A  66     -53.804  -5.934 175.620  1.00197.850          H  
ATOM   1053 2HB  LEU A  66     -53.406  -4.230 175.830  1.00197.850          H  
ATOM   1054  HG  LEU A  66     -56.071  -5.232 174.727  1.00197.850          H  
ATOM   1055 1HD1 LEU A  66     -56.973  -4.757 176.971  1.00197.850          H  
ATOM   1056 2HD1 LEU A  66     -55.725  -6.019 177.037  1.00197.850          H  
ATOM   1057 3HD1 LEU A  66     -55.341  -4.361 177.550  1.00197.850          H  
ATOM   1058 1HD2 LEU A  66     -56.825  -2.943 175.264  1.00197.850          H  
ATOM   1059 2HD2 LEU A  66     -55.188  -2.529 175.819  1.00197.850          H  
ATOM   1060 3HD2 LEU A  66     -55.488  -2.892 174.112  1.00197.850          H  
ATOM   1061  N   VAL A  67     -51.252  -6.053 173.948  1.00117.330          N  
ATOM   1062  CA  VAL A  67     -49.800  -6.079 173.871  1.00116.970          C  
ATOM   1063  C   VAL A  67     -49.328  -5.653 172.489  1.00116.820          C  
ATOM   1064  O   VAL A  67     -48.409  -4.838 172.384  1.00116.410          O  
ATOM   1065  CB  VAL A  67     -49.220  -7.471 174.195  1.00163.900          C  
ATOM   1066  CG1 VAL A  67     -47.691  -7.504 173.880  1.00163.900          C  
ATOM   1067  CG2 VAL A  67     -49.455  -7.778 175.665  1.00163.900          C  
ATOM   1068  H   VAL A  67     -51.781  -6.910 174.151  1.00140.800          H  
ATOM   1069  HA  VAL A  67     -49.410  -5.370 174.601  1.00140.360          H  
ATOM   1070  HB  VAL A  67     -49.718  -8.227 173.577  1.00196.680          H  
ATOM   1071 1HG1 VAL A  67     -47.295  -8.488 174.116  1.00196.680          H  
ATOM   1072 2HG1 VAL A  67     -47.512  -7.300 172.826  1.00196.680          H  
ATOM   1073 3HG1 VAL A  67     -47.179  -6.752 174.483  1.00196.680          H  
ATOM   1074 1HG2 VAL A  67     -49.057  -8.764 175.901  1.00196.680          H  
ATOM   1075 2HG2 VAL A  67     -48.958  -7.027 176.279  1.00196.680          H  
ATOM   1076 3HG2 VAL A  67     -50.509  -7.762 175.868  1.00196.680          H  
ATOM   1077  N   GLN A  68     -49.950  -6.191 171.430  1.00117.160          N  
ATOM   1078  CA  GLN A  68     -49.530  -5.854 170.076  1.00117.050          C  
ATOM   1079  C   GLN A  68     -49.711  -4.367 169.789  1.00116.740          C  
ATOM   1080  O   GLN A  68     -48.886  -3.771 169.086  1.00116.420          O  
ATOM   1081  CB  GLN A  68     -50.291  -6.705 169.050  1.00163.910          C  
ATOM   1082  CG  GLN A  68     -49.964  -8.193 169.108  1.00163.910          C  
ATOM   1083  CD  GLN A  68     -48.557  -8.500 168.742  1.00163.910          C  
ATOM   1084  OE1 GLN A  68     -48.070  -8.061 167.712  1.00163.910          O  
ATOM   1085  NE2 GLN A  68     -47.876  -9.254 169.584  1.00163.910          N  
ATOM   1086  H   GLN A  68     -50.701  -6.874 171.579  1.00140.590          H  
ATOM   1087  HA  GLN A  68     -48.479  -6.076 169.983  1.00140.460          H  
ATOM   1088 1HB  GLN A  68     -51.364  -6.581 169.201  1.00196.700          H  
ATOM   1089 2HB  GLN A  68     -50.064  -6.352 168.042  1.00196.700          H  
ATOM   1090 1HG  GLN A  68     -50.107  -8.539 170.118  1.00196.700          H  
ATOM   1091 2HG  GLN A  68     -50.624  -8.726 168.439  1.00196.700          H  
ATOM   1092 1HE2 GLN A  68     -46.922  -9.491 169.389  1.00196.700          H  
ATOM   1093 2HE2 GLN A  68     -48.308  -9.574 170.428  1.00196.700          H  
ATOM   1094  N   GLN A  69     -50.757  -3.758 170.350  1.00116.830          N  
ATOM   1095  CA  GLN A  69     -51.022  -2.340 170.167  1.00116.560          C  
ATOM   1096  C   GLN A  69     -49.902  -1.502 170.785  1.00116.070          C  
ATOM   1097  O   GLN A  69     -49.411  -0.566 170.142  1.00115.780          O  
ATOM   1098  CB  GLN A  69     -52.403  -2.018 170.739  1.00163.290          C  
ATOM   1099  CG  GLN A  69     -53.550  -2.616 169.887  1.00163.290          C  
ATOM   1100  CD  GLN A  69     -54.878  -2.598 170.568  1.00163.290          C  
ATOM   1101  OE1 GLN A  69     -54.962  -2.087 171.689  1.00163.290          O  
ATOM   1102  NE2 GLN A  69     -55.925  -3.163 169.937  1.00163.290          N  
ATOM   1103  H   GLN A  69     -51.422  -4.333 170.871  1.00140.200          H  
ATOM   1104  HA  GLN A  69     -51.040  -2.125 169.106  1.00139.870          H  
ATOM   1105 1HB  GLN A  69     -52.479  -2.426 171.744  1.00195.950          H  
ATOM   1106 2HB  GLN A  69     -52.534  -0.939 170.807  1.00195.950          H  
ATOM   1107 1HG  GLN A  69     -53.639  -1.995 169.002  1.00195.950          H  
ATOM   1108 2HG  GLN A  69     -53.313  -3.628 169.599  1.00195.950          H  
ATOM   1109 1HE2 GLN A  69     -56.820  -3.168 170.379  1.00195.950          H  
ATOM   1110 2HE2 GLN A  69     -55.840  -3.604 169.004  1.00195.950          H  
ATOM   1111  N   ASP A  70     -49.419  -1.877 171.981  1.00116.010          N  
ATOM   1112  CA  ASP A  70     -48.299  -1.129 172.550  1.00115.570          C  
ATOM   1113  C   ASP A  70     -47.034  -1.338 171.721  1.00115.290          C  
ATOM   1114  O   ASP A  70     -46.272  -0.384 171.498  1.00114.920          O  
ATOM   1115  CB  ASP A  70     -47.980  -1.528 173.995  1.00161.970          C  
ATOM   1116  CG  ASP A  70     -48.977  -1.057 175.058  1.00161.970          C  
ATOM   1117  OD1 ASP A  70     -49.830  -0.242 174.799  1.00161.970          O  
ATOM   1118  OD2 ASP A  70     -48.837  -1.514 176.176  1.00161.970          O  
ATOM   1119  H   ASP A  70     -49.891  -2.623 172.511  1.00139.210          H  
ATOM   1120  HA  ASP A  70     -48.550  -0.069 172.533  1.00138.680          H  
ATOM   1121 1HB  ASP A  70     -47.929  -2.622 174.043  1.00194.370          H  
ATOM   1122 2HB  ASP A  70     -46.992  -1.152 174.259  1.00194.370          H  
ATOM   1123  N   LEU A  71     -46.822  -2.571 171.218  1.00115.510          N  
ATOM   1124  CA  LEU A  71     -45.620  -2.862 170.434  1.00115.310          C  
ATOM   1125  C   LEU A  71     -45.636  -2.023 169.166  1.00115.240          C  
ATOM   1126  O   LEU A  71     -44.593  -1.545 168.714  1.00114.920          O  
ATOM   1127  CB  LEU A  71     -45.561  -4.336 169.977  1.00161.510          C  
ATOM   1128  CG  LEU A  71     -45.435  -5.463 171.047  1.00161.510          C  
ATOM   1129  CD1 LEU A  71     -45.532  -6.789 170.335  1.00161.510          C  
ATOM   1130  CD2 LEU A  71     -44.181  -5.386 171.816  1.00161.510          C  
ATOM   1131  H   LEU A  71     -47.482  -3.324 171.449  1.00138.610          H  
ATOM   1132  HA  LEU A  71     -44.743  -2.603 171.016  1.00138.370          H  
ATOM   1133 1HB  LEU A  71     -46.461  -4.541 169.404  1.00193.820          H  
ATOM   1134 2HB  LEU A  71     -44.715  -4.439 169.300  1.00193.820          H  
ATOM   1135  HG  LEU A  71     -46.249  -5.384 171.726  1.00193.820          H  
ATOM   1136 1HD1 LEU A  71     -45.489  -7.599 171.062  1.00193.820          H  
ATOM   1137 2HD1 LEU A  71     -46.449  -6.844 169.796  1.00193.820          H  
ATOM   1138 3HD1 LEU A  71     -44.707  -6.884 169.633  1.00193.820          H  
ATOM   1139 1HD2 LEU A  71     -44.165  -6.193 172.542  1.00193.820          H  
ATOM   1140 2HD2 LEU A  71     -43.344  -5.494 171.136  1.00193.820          H  
ATOM   1141 3HD2 LEU A  71     -44.129  -4.437 172.341  1.00193.820          H  
ATOM   1142  N   THR A  72     -46.832  -1.856 168.585  1.00115.540          N  
ATOM   1143  CA  THR A  72     -47.025  -1.115 167.345  1.00115.520          C  
ATOM   1144  C   THR A  72     -46.680   0.344 167.529  1.00115.060          C  
ATOM   1145  O   THR A  72     -45.907   0.903 166.745  1.00114.840          O  
ATOM   1146  CB  THR A  72     -48.492  -1.157 166.882  1.00161.740          C  
ATOM   1147  OG1 THR A  72     -48.903  -2.491 166.685  1.00161.740          O  
ATOM   1148  CG2 THR A  72     -48.617  -0.446 165.522  1.00161.740          C  
ATOM   1149  H   THR A  72     -47.634  -2.337 168.996  1.00138.650          H  
ATOM   1150  HA  THR A  72     -46.383  -1.528 166.572  1.00138.620          H  
ATOM   1151  HB  THR A  72     -49.132  -0.678 167.617  1.00194.080          H  
ATOM   1152  HG1 THR A  72     -48.838  -2.994 167.532  1.00194.080          H  
ATOM   1153 1HG2 THR A  72     -49.651  -0.491 165.189  1.00194.080          H  
ATOM   1154 2HG2 THR A  72     -48.316   0.598 165.604  1.00194.080          H  
ATOM   1155 3HG2 THR A  72     -47.980  -0.948 164.789  1.00194.080          H  
ATOM   1156  N   ASP A  73     -47.244   0.969 168.571  1.00114.920          N  
ATOM   1157  CA  ASP A  73     -46.989   2.381 168.820  1.00114.520          C  
ATOM   1158  C   ASP A  73     -45.529   2.618 169.131  1.00114.140          C  
ATOM   1159  O   ASP A  73     -44.951   3.644 168.734  1.00113.830          O  
ATOM   1160  CB  ASP A  73     -47.838   2.900 169.982  1.00160.490          C  
ATOM   1161  CG  ASP A  73     -49.323   3.084 169.653  1.00160.490          C  
ATOM   1162  OD1 ASP A  73     -49.682   3.095 168.498  1.00160.490          O  
ATOM   1163  OD2 ASP A  73     -50.083   3.236 170.579  1.00160.490          O  
ATOM   1164  H   ASP A  73     -47.890   0.450 169.178  1.00137.900          H  
ATOM   1165  HA  ASP A  73     -47.247   2.941 167.921  1.00137.420          H  
ATOM   1166 1HB  ASP A  73     -47.764   2.187 170.813  1.00192.590          H  
ATOM   1167 2HB  ASP A  73     -47.433   3.847 170.330  1.00192.590          H  
ATOM   1168  N   THR A  74     -44.935   1.674 169.863  1.00114.180          N  
ATOM   1169  CA  THR A  74     -43.553   1.766 170.258  1.00113.830          C  
ATOM   1170  C   THR A  74     -42.673   1.649 169.017  1.00113.740          C  
ATOM   1171  O   THR A  74     -41.755   2.451 168.847  1.00113.390          O  
ATOM   1172  CB  THR A  74     -43.209   0.689 171.293  1.00159.500          C  
ATOM   1173  OG1 THR A  74     -44.053   0.838 172.450  1.00159.500          O  
ATOM   1174  CG2 THR A  74     -41.780   0.867 171.743  1.00159.500          C  
ATOM   1175  H   THR A  74     -45.477   0.869 170.185  1.00137.020          H  
ATOM   1176  HA  THR A  74     -43.381   2.743 170.710  1.00136.600          H  
ATOM   1177  HB  THR A  74     -43.366  -0.284 170.856  1.00191.400          H  
ATOM   1178  HG1 THR A  74     -44.966   0.568 172.208  1.00191.400          H  
ATOM   1179 1HG2 THR A  74     -41.553   0.120 172.482  1.00191.400          H  
ATOM   1180 2HG2 THR A  74     -41.103   0.768 170.903  1.00191.400          H  
ATOM   1181 3HG2 THR A  74     -41.675   1.850 172.181  1.00191.400          H  
ATOM   1182  N   LEU A  75     -42.953   0.674 168.129  1.00114.060          N  
ATOM   1183  CA  LEU A  75     -42.155   0.514 166.921  1.00114.000          C  
ATOM   1184  C   LEU A  75     -42.296   1.711 166.013  1.00113.860          C  
ATOM   1185  O   LEU A  75     -41.305   2.159 165.431  1.00113.640          O  
ATOM   1186  CB  LEU A  75     -42.510  -0.756 166.130  1.00159.620          C  
ATOM   1187  CG  LEU A  75     -41.683  -0.978 164.777  1.00159.620          C  
ATOM   1188  CD1 LEU A  75     -40.176  -1.054 165.065  1.00159.620          C  
ATOM   1189  CD2 LEU A  75     -42.150  -2.270 164.095  1.00159.620          C  
ATOM   1190  H   LEU A  75     -43.703   0.006 168.316  1.00136.870          H  
ATOM   1191  HA  LEU A  75     -41.124   0.437 167.226  1.00136.800          H  
ATOM   1192 1HB  LEU A  75     -42.356  -1.620 166.773  1.00191.550          H  
ATOM   1193 2HB  LEU A  75     -43.575  -0.712 165.877  1.00191.550          H  
ATOM   1194  HG  LEU A  75     -41.855  -0.142 164.105  1.00191.550          H  
ATOM   1195 1HD1 LEU A  75     -39.642  -1.209 164.125  1.00191.550          H  
ATOM   1196 2HD1 LEU A  75     -39.826  -0.129 165.514  1.00191.550          H  
ATOM   1197 3HD1 LEU A  75     -39.978  -1.864 165.731  1.00191.550          H  
ATOM   1198 1HD2 LEU A  75     -41.597  -2.404 163.164  1.00191.550          H  
ATOM   1199 2HD2 LEU A  75     -41.978  -3.116 164.737  1.00191.550          H  
ATOM   1200 3HD2 LEU A  75     -43.204  -2.208 163.876  1.00191.550          H  
ATOM   1201  N   ALA A  76     -43.521   2.215 165.836  1.00113.960          N  
ATOM   1202  CA  ALA A  76     -43.705   3.365 164.980  1.00113.830          C  
ATOM   1203  C   ALA A  76     -42.909   4.545 165.517  1.00113.390          C  
ATOM   1204  O   ALA A  76     -42.263   5.252 164.737  1.00113.200          O  
ATOM   1205  CB  ALA A  76     -45.176   3.699 164.872  1.00159.410          C  
ATOM   1206  H   ALA A  76     -44.333   1.786 166.289  1.00136.750          H  
ATOM   1207  HA  ALA A  76     -43.319   3.129 163.999  1.00136.600          H  
ATOM   1208 1HB  ALA A  76     -45.306   4.550 164.210  1.00191.300          H  
ATOM   1209 2HB  ALA A  76     -45.709   2.835 164.468  1.00191.300          H  
ATOM   1210 3HB  ALA A  76     -45.567   3.934 165.862  1.00191.300          H  
ATOM   1211  N   THR A  77     -42.907   4.720 166.846  1.00113.250          N  
ATOM   1212  CA  THR A  77     -42.166   5.792 167.481  1.00112.870          C  
ATOM   1213  C   THR A  77     -40.668   5.595 167.271  1.00112.690          C  
ATOM   1214  O   THR A  77     -39.966   6.547 166.921  1.00112.420          O  
ATOM   1215  CB  THR A  77     -42.497   5.880 168.982  1.00158.170          C  
ATOM   1216  OG1 THR A  77     -43.899   6.141 169.152  1.00158.170          O  
ATOM   1217  CG2 THR A  77     -41.702   7.018 169.612  1.00158.170          C  
ATOM   1218  H   THR A  77     -43.494   4.129 167.438  1.00135.900          H  
ATOM   1219  HA  THR A  77     -42.453   6.733 167.015  1.00135.440          H  
ATOM   1220  HB  THR A  77     -42.257   4.942 169.463  1.00189.800          H  
ATOM   1221  HG1 THR A  77     -44.408   5.329 168.918  1.00189.800          H  
ATOM   1222 1HG2 THR A  77     -41.947   7.087 170.662  1.00189.800          H  
ATOM   1223 2HG2 THR A  77     -40.642   6.833 169.503  1.00189.800          H  
ATOM   1224 3HG2 THR A  77     -41.958   7.955 169.120  1.00189.800          H  
ATOM   1225  N   LEU A  78     -40.172   4.369 167.477  1.00112.850          N  
ATOM   1226  CA  LEU A  78     -38.760   4.063 167.290  1.00112.710          C  
ATOM   1227  C   LEU A  78     -38.324   4.309 165.864  1.00112.690          C  
ATOM   1228  O   LEU A  78     -37.244   4.849 165.631  1.00112.420          O  
ATOM   1229  CB  LEU A  78     -38.489   2.597 167.635  1.00157.850          C  
ATOM   1230  CG  LEU A  78     -38.540   2.191 169.107  1.00157.850          C  
ATOM   1231  CD1 LEU A  78     -38.587   0.696 169.191  1.00157.850          C  
ATOM   1232  CD2 LEU A  78     -37.269   2.690 169.819  1.00157.850          C  
ATOM   1233  H   LEU A  78     -40.801   3.628 167.797  1.00135.420          H  
ATOM   1234  HA  LEU A  78     -38.181   4.714 167.939  1.00135.250          H  
ATOM   1235 1HB  LEU A  78     -39.225   1.996 167.109  1.00189.420          H  
ATOM   1236 2HB  LEU A  78     -37.504   2.331 167.253  1.00189.420          H  
ATOM   1237  HG  LEU A  78     -39.416   2.599 169.578  1.00189.420          H  
ATOM   1238 1HD1 LEU A  78     -38.607   0.386 170.240  1.00189.420          H  
ATOM   1239 2HD1 LEU A  78     -39.468   0.335 168.700  1.00189.420          H  
ATOM   1240 3HD1 LEU A  78     -37.723   0.294 168.704  1.00189.420          H  
ATOM   1241 1HD2 LEU A  78     -37.280   2.371 170.859  1.00189.420          H  
ATOM   1242 2HD2 LEU A  78     -36.395   2.265 169.331  1.00189.420          H  
ATOM   1243 3HD2 LEU A  78     -37.211   3.774 169.776  1.00189.420          H  
ATOM   1244  N   ASP A  79     -39.171   3.941 164.897  1.00112.980          N  
ATOM   1245  CA  ASP A  79     -38.830   4.146 163.504  1.00113.010          C  
ATOM   1246  C   ASP A  79     -38.726   5.637 163.224  1.00112.710          C  
ATOM   1247  O   ASP A  79     -37.769   6.071 162.580  1.00112.520          O  
ATOM   1248  CB  ASP A  79     -39.859   3.477 162.591  1.00158.200          C  
ATOM   1249  CG  ASP A  79     -39.475   3.488 161.096  1.00158.200          C  
ATOM   1250  OD1 ASP A  79     -38.407   3.022 160.784  1.00158.200          O  
ATOM   1251  OD2 ASP A  79     -40.265   3.938 160.281  1.00158.200          O  
ATOM   1252  H   ASP A  79     -40.040   3.457 165.134  1.00135.580          H  
ATOM   1253  HA  ASP A  79     -37.858   3.693 163.315  1.00135.610          H  
ATOM   1254 1HB  ASP A  79     -40.002   2.443 162.917  1.00189.840          H  
ATOM   1255 2HB  ASP A  79     -40.820   3.984 162.717  1.00189.840          H  
ATOM   1256  N   LYS A  80     -39.674   6.439 163.734  1.00112.670          N  
ATOM   1257  CA  LYS A  80     -39.606   7.879 163.522  1.00112.400          C  
ATOM   1258  C   LYS A  80     -38.327   8.453 164.126  1.00112.040          C  
ATOM   1259  O   LYS A  80     -37.691   9.315 163.518  1.00111.840          O  
ATOM   1260  CB  LYS A  80     -40.837   8.578 164.103  1.00157.470          C  
ATOM   1261  CG  LYS A  80     -42.131   8.330 163.318  1.00157.470          C  
ATOM   1262  CD  LYS A  80     -43.332   9.012 163.976  1.00157.470          C  
ATOM   1263  CE  LYS A  80     -44.620   8.732 163.211  1.00157.470          C  
ATOM   1264  NZ  LYS A  80     -45.802   9.370 163.860  1.00157.470          N  
ATOM   1265  H   LYS A  80     -40.471   6.032 164.236  1.00135.200          H  
ATOM   1266  HA  LYS A  80     -39.583   8.066 162.450  1.00134.880          H  
ATOM   1267 1HB  LYS A  80     -40.997   8.226 165.123  1.00188.960          H  
ATOM   1268 2HB  LYS A  80     -40.660   9.651 164.149  1.00188.960          H  
ATOM   1269 1HG  LYS A  80     -42.013   8.720 162.307  1.00188.960          H  
ATOM   1270 2HG  LYS A  80     -42.315   7.262 163.250  1.00188.960          H  
ATOM   1271 1HD  LYS A  80     -43.440   8.637 164.996  1.00188.960          H  
ATOM   1272 2HD  LYS A  80     -43.166  10.087 164.015  1.00188.960          H  
ATOM   1273 1HE  LYS A  80     -44.523   9.115 162.196  1.00188.960          H  
ATOM   1274 2HE  LYS A  80     -44.780   7.653 163.167  1.00188.960          H  
ATOM   1275 1HZ  LYS A  80     -46.635   9.162 163.325  1.00188.960          H  
ATOM   1276 2HZ  LYS A  80     -45.907   9.011 164.798  1.00188.960          H  
ATOM   1277 3HZ  LYS A  80     -45.670  10.371 163.896  1.00188.960          H  
ATOM   1278  N   ILE A  81     -37.932   7.970 165.309  1.00111.990          N  
ATOM   1279  CA  ILE A  81     -36.717   8.453 165.953  1.00111.660          C  
ATOM   1280  C   ILE A  81     -35.484   8.104 165.129  1.00111.610          C  
ATOM   1281  O   ILE A  81     -34.640   8.973 164.878  1.00111.340          O  
ATOM   1282  CB  ILE A  81     -36.565   7.868 167.377  1.00156.460          C  
ATOM   1283  CG1 ILE A  81     -37.681   8.422 168.301  1.00156.460          C  
ATOM   1284  CG2 ILE A  81     -35.158   8.213 167.940  1.00156.460          C  
ATOM   1285  CD1 ILE A  81     -37.843   7.665 169.623  1.00156.460          C  
ATOM   1286  H   ILE A  81     -38.532   7.288 165.788  1.00134.390          H  
ATOM   1287  HA  ILE A  81     -36.779   9.539 166.028  1.00133.990          H  
ATOM   1288  HB  ILE A  81     -36.683   6.785 167.334  1.00187.750          H  
ATOM   1289 1HG1 ILE A  81     -37.452   9.461 168.530  1.00187.750          H  
ATOM   1290 2HG1 ILE A  81     -38.624   8.395 167.769  1.00187.750          H  
ATOM   1291 1HG2 ILE A  81     -35.042   7.795 168.930  1.00187.750          H  
ATOM   1292 2HG2 ILE A  81     -34.378   7.800 167.302  1.00187.750          H  
ATOM   1293 3HG2 ILE A  81     -35.048   9.297 167.988  1.00187.750          H  
ATOM   1294 1HD1 ILE A  81     -38.642   8.126 170.202  1.00187.750          H  
ATOM   1295 2HD1 ILE A  81     -38.100   6.628 169.418  1.00187.750          H  
ATOM   1296 3HD1 ILE A  81     -36.929   7.699 170.200  1.00187.750          H  
ATOM   1297  N   ASP A  82     -35.360   6.833 164.712  1.00111.890          N  
ATOM   1298  CA  ASP A  82     -34.201   6.428 163.924  1.00111.880          C  
ATOM   1299  C   ASP A  82     -34.153   7.174 162.604  1.00111.860          C  
ATOM   1300  O   ASP A  82     -33.080   7.598 162.165  1.00111.690          O  
ATOM   1301  CB  ASP A  82     -34.230   4.929 163.587  1.00156.640          C  
ATOM   1302  CG  ASP A  82     -33.919   3.930 164.736  1.00156.640          C  
ATOM   1303  OD1 ASP A  82     -33.415   4.309 165.763  1.00156.640          O  
ATOM   1304  OD2 ASP A  82     -34.175   2.748 164.515  1.00156.640          O  
ATOM   1305  H   ASP A  82     -36.079   6.146 164.961  1.00134.270          H  
ATOM   1306  HA  ASP A  82     -33.299   6.655 164.489  1.00134.260          H  
ATOM   1307 1HB  ASP A  82     -35.231   4.690 163.208  1.00187.960          H  
ATOM   1308 2HB  ASP A  82     -33.533   4.738 162.773  1.00187.960          H  
ATOM   1309  N   ARG A  83     -35.320   7.351 161.976  1.00112.050          N  
ATOM   1310  CA  ARG A  83     -35.433   8.033 160.704  1.00112.030          C  
ATOM   1311  C   ARG A  83     -34.967   9.471 160.815  1.00111.660          C  
ATOM   1312  O   ARG A  83     -34.179   9.921 159.988  1.00111.540          O  
ATOM   1313  CB  ARG A  83     -36.866   7.963 160.216  1.00156.850          C  
ATOM   1314  CG  ARG A  83     -37.141   8.515 158.834  1.00156.850          C  
ATOM   1315  CD  ARG A  83     -38.588   8.360 158.498  1.00156.850          C  
ATOM   1316  NE  ARG A  83     -38.995   6.941 158.475  1.00156.850          N  
ATOM   1317  CZ  ARG A  83     -38.829   6.082 157.441  1.00156.850          C  
ATOM   1318  NH1 ARG A  83     -38.270   6.485 156.309  1.00156.850          N  
ATOM   1319  NH2 ARG A  83     -39.231   4.823 157.572  1.00156.850          N  
ATOM   1320  H   ARG A  83     -36.172   6.955 162.379  1.00134.460          H  
ATOM   1321  HA  ARG A  83     -34.800   7.519 159.982  1.00134.440          H  
ATOM   1322 1HB  ARG A  83     -37.183   6.923 160.226  1.00188.220          H  
ATOM   1323 2HB  ARG A  83     -37.505   8.500 160.915  1.00188.220          H  
ATOM   1324 1HG  ARG A  83     -36.894   9.580 158.803  1.00188.220          H  
ATOM   1325 2HG  ARG A  83     -36.539   7.984 158.100  1.00188.220          H  
ATOM   1326 1HD  ARG A  83     -39.181   8.868 159.260  1.00188.220          H  
ATOM   1327 2HD  ARG A  83     -38.796   8.807 157.525  1.00188.220          H  
ATOM   1328  HE  ARG A  83     -39.432   6.563 159.316  1.00188.220          H  
ATOM   1329 1HH1 ARG A  83     -37.962   7.440 156.203  1.00188.220          H  
ATOM   1330 2HH1 ARG A  83     -38.149   5.836 155.545  1.00188.220          H  
ATOM   1331 1HH2 ARG A  83     -39.656   4.499 158.471  1.00188.220          H  
ATOM   1332 2HH2 ARG A  83     -39.103   4.171 156.821  1.00188.220          H  
ATOM   1333  N   ILE A  84     -35.400  10.178 161.865  1.00111.490          N  
ATOM   1334  CA  ILE A  84     -34.987  11.561 162.031  1.00111.160          C  
ATOM   1335  C   ILE A  84     -33.488  11.629 162.240  1.00110.940          C  
ATOM   1336  O   ILE A  84     -32.832  12.492 161.638  1.00110.740          O  
ATOM   1337  CB  ILE A  84     -35.724  12.227 163.213  1.00155.760          C  
ATOM   1338  CG1 ILE A  84     -37.221  12.390 162.826  1.00155.760          C  
ATOM   1339  CG2 ILE A  84     -35.066  13.608 163.539  1.00155.760          C  
ATOM   1340  CD1 ILE A  84     -38.142  12.726 163.983  1.00155.760          C  
ATOM   1341  H   ILE A  84     -36.074   9.767 162.516  1.00133.790          H  
ATOM   1342  HA  ILE A  84     -35.232  12.107 161.129  1.00133.390          H  
ATOM   1343  HB  ILE A  84     -35.680  11.574 164.088  1.00186.910          H  
ATOM   1344 1HG1 ILE A  84     -37.303  13.182 162.085  1.00186.910          H  
ATOM   1345 2HG1 ILE A  84     -37.565  11.467 162.371  1.00186.910          H  
ATOM   1346 1HG2 ILE A  84     -35.584  14.082 164.365  1.00186.910          H  
ATOM   1347 2HG2 ILE A  84     -34.022  13.477 163.822  1.00186.910          H  
ATOM   1348 3HG2 ILE A  84     -35.119  14.254 162.660  1.00186.910          H  
ATOM   1349 1HD1 ILE A  84     -39.163  12.813 163.613  1.00186.910          H  
ATOM   1350 2HD1 ILE A  84     -38.094  11.924 164.724  1.00186.910          H  
ATOM   1351 3HD1 ILE A  84     -37.850  13.662 164.444  1.00186.910          H  
ATOM   1352  N   LYS A  85     -32.933  10.764 163.094  1.00110.990          N  
ATOM   1353  CA  LYS A  85     -31.498  10.786 163.320  1.00110.820          C  
ATOM   1354  C   LYS A  85     -30.716  10.527 162.036  1.00110.860          C  
ATOM   1355  O   LYS A  85     -29.747  11.239 161.760  1.00110.650          O  
ATOM   1356  CB  LYS A  85     -31.103   9.758 164.377  1.00155.220          C  
ATOM   1357  CG  LYS A  85     -31.515  10.113 165.801  1.00155.220          C  
ATOM   1358  CD  LYS A  85     -31.119   9.004 166.769  1.00155.220          C  
ATOM   1359  CE  LYS A  85     -31.490   9.341 168.204  1.00155.220          C  
ATOM   1360  NZ  LYS A  85     -31.169   8.219 169.134  1.00155.220          N  
ATOM   1361  H   LYS A  85     -33.521  10.084 163.594  1.00133.190          H  
ATOM   1362  HA  LYS A  85     -31.226  11.777 163.681  1.00132.980          H  
ATOM   1363 1HB  LYS A  85     -31.571   8.801 164.131  1.00186.260          H  
ATOM   1364 2HB  LYS A  85     -30.025   9.610 164.356  1.00186.260          H  
ATOM   1365 1HG  LYS A  85     -31.028  11.042 166.097  1.00186.260          H  
ATOM   1366 2HG  LYS A  85     -32.594  10.259 165.839  1.00186.260          H  
ATOM   1367 1HD  LYS A  85     -31.632   8.082 166.482  1.00186.260          H  
ATOM   1368 2HD  LYS A  85     -30.045   8.836 166.711  1.00186.260          H  
ATOM   1369 1HE  LYS A  85     -30.939  10.227 168.517  1.00186.260          H  
ATOM   1370 2HE  LYS A  85     -32.552   9.553 168.258  1.00186.260          H  
ATOM   1371 1HZ  LYS A  85     -31.427   8.476 170.077  1.00186.260          H  
ATOM   1372 2HZ  LYS A  85     -31.686   7.392 168.855  1.00186.260          H  
ATOM   1373 3HZ  LYS A  85     -30.178   8.023 169.099  1.00186.260          H  
ATOM   1374  N   GLU A  86     -31.159   9.565 161.218  1.00111.130          N  
ATOM   1375  CA  GLU A  86     -30.456   9.265 159.980  1.00111.200          C  
ATOM   1376  C   GLU A  86     -30.566  10.414 158.991  1.00111.060          C  
ATOM   1377  O   GLU A  86     -29.568  10.783 158.367  1.00110.960          O  
ATOM   1378  CB  GLU A  86     -31.010   7.979 159.357  1.00155.650          C  
ATOM   1379  CG  GLU A  86     -30.358   7.538 158.029  1.00155.650          C  
ATOM   1380  CD  GLU A  86     -28.882   7.164 158.128  1.00155.650          C  
ATOM   1381  OE1 GLU A  86     -28.413   6.943 159.222  1.00155.650          O  
ATOM   1382  OE2 GLU A  86     -28.235   7.078 157.092  1.00155.650          O  
ATOM   1383  H   GLU A  86     -31.958   8.985 161.495  1.00133.360          H  
ATOM   1384  HA  GLU A  86     -29.402   9.112 160.213  1.00133.440          H  
ATOM   1385 1HB  GLU A  86     -30.906   7.163 160.071  1.00186.780          H  
ATOM   1386 2HB  GLU A  86     -32.080   8.108 159.176  1.00186.780          H  
ATOM   1387 1HG  GLU A  86     -30.907   6.680 157.648  1.00186.780          H  
ATOM   1388 2HG  GLU A  86     -30.474   8.346 157.315  1.00186.780          H  
ATOM   1389  N   GLU A  87     -31.755  11.018 158.863  1.00111.080          N  
ATOM   1390  CA  GLU A  87     -31.912  12.130 157.941  1.00110.970          C  
ATOM   1391  C   GLU A  87     -31.043  13.295 158.373  1.00110.650          C  
ATOM   1392  O   GLU A  87     -30.409  13.934 157.532  1.00110.550          O  
ATOM   1393  CB  GLU A  87     -33.369  12.592 157.870  1.00155.400          C  
ATOM   1394  CG  GLU A  87     -34.333  11.634 157.169  1.00155.400          C  
ATOM   1395  CD  GLU A  87     -35.761  12.102 157.272  1.00155.400          C  
ATOM   1396  OE1 GLU A  87     -35.984  13.098 157.922  1.00155.400          O  
ATOM   1397  OE2 GLU A  87     -36.628  11.461 156.721  1.00155.400          O  
ATOM   1398  H   GLU A  87     -32.569  10.676 159.385  1.00133.300          H  
ATOM   1399  HA  GLU A  87     -31.594  11.808 156.950  1.00133.160          H  
ATOM   1400 1HB  GLU A  87     -33.742  12.738 158.887  1.00186.480          H  
ATOM   1401 2HB  GLU A  87     -33.420  13.553 157.362  1.00186.480          H  
ATOM   1402 1HG  GLU A  87     -34.059  11.572 156.116  1.00186.480          H  
ATOM   1403 2HG  GLU A  87     -34.239  10.640 157.595  1.00186.480          H  
ATOM   1404  N   THR A  88     -30.977  13.538 159.689  1.00110.510          N  
ATOM   1405  CA  THR A  88     -30.199  14.625 160.252  1.00110.220          C  
ATOM   1406  C   THR A  88     -28.731  14.446 159.918  1.00110.140          C  
ATOM   1407  O   THR A  88     -28.073  15.385 159.455  1.00109.980          O  
ATOM   1408  CB  THR A  88     -30.389  14.695 161.784  1.00154.420          C  
ATOM   1409  OG1 THR A  88     -31.775  14.952 162.084  1.00154.420          O  
ATOM   1410  CG2 THR A  88     -29.527  15.798 162.370  1.00154.420          C  
ATOM   1411  H   THR A  88     -31.544  12.974 160.326  1.00132.610          H  
ATOM   1412  HA  THR A  88     -30.540  15.560 159.813  1.00132.260          H  
ATOM   1413  HB  THR A  88     -30.107  13.745 162.228  1.00185.310          H  
ATOM   1414  HG1 THR A  88     -32.299  14.155 161.843  1.00185.310          H  
ATOM   1415 1HG2 THR A  88     -29.676  15.833 163.446  1.00185.310          H  
ATOM   1416 2HG2 THR A  88     -28.481  15.598 162.160  1.00185.310          H  
ATOM   1417 3HG2 THR A  88     -29.809  16.753 161.932  1.00185.310          H  
ATOM   1418  N   VAL A  89     -28.215  13.233 160.122  1.00110.280          N  
ATOM   1419  CA  VAL A  89     -26.827  12.960 159.816  1.00110.240          C  
ATOM   1420  C   VAL A  89     -26.545  13.119 158.338  1.00110.310          C  
ATOM   1421  O   VAL A  89     -25.535  13.728 157.979  1.00110.160          O  
ATOM   1422  CB  VAL A  89     -26.422  11.553 160.289  1.00154.350          C  
ATOM   1423  CG1 VAL A  89     -25.020  11.185 159.758  1.00154.350          C  
ATOM   1424  CG2 VAL A  89     -26.420  11.538 161.815  1.00154.350          C  
ATOM   1425  H   VAL A  89     -28.806  12.501 160.530  1.00132.340          H  
ATOM   1426  HA  VAL A  89     -26.217  13.680 160.358  1.00132.290          H  
ATOM   1427  HB  VAL A  89     -27.144  10.818 159.907  1.00185.220          H  
ATOM   1428 1HG1 VAL A  89     -24.753  10.191 160.109  1.00185.220          H  
ATOM   1429 2HG1 VAL A  89     -25.019  11.185 158.671  1.00185.220          H  
ATOM   1430 3HG1 VAL A  89     -24.288  11.908 160.120  1.00185.220          H  
ATOM   1431 1HG2 VAL A  89     -26.147  10.545 162.169  1.00185.220          H  
ATOM   1432 2HG2 VAL A  89     -25.700  12.267 162.183  1.00185.220          H  
ATOM   1433 3HG2 VAL A  89     -27.404  11.793 162.188  1.00185.220          H  
ATOM   1434  N   GLN A  90     -27.412  12.578 157.476  1.00110.540          N  
ATOM   1435  CA  GLN A  90     -27.177  12.696 156.052  1.00110.640          C  
ATOM   1436  C   GLN A  90     -27.177  14.145 155.599  1.00110.460          C  
ATOM   1437  O   GLN A  90     -26.332  14.524 154.788  1.00110.420          O  
ATOM   1438  CB  GLN A  90     -28.244  11.944 155.268  1.00154.860          C  
ATOM   1439  CG  GLN A  90     -28.171  10.444 155.374  1.00154.860          C  
ATOM   1440  CD  GLN A  90     -29.317   9.794 154.641  1.00154.860          C  
ATOM   1441  OE1 GLN A  90     -30.098  10.503 153.986  1.00154.860          O  
ATOM   1442  NE2 GLN A  90     -29.443   8.476 154.747  1.00154.860          N  
ATOM   1443  H   GLN A  90     -28.226  12.057 157.819  1.00132.650          H  
ATOM   1444  HA  GLN A  90     -26.201  12.266 155.828  1.00132.770          H  
ATOM   1445 1HB  GLN A  90     -29.228  12.251 155.631  1.00185.830          H  
ATOM   1446 2HB  GLN A  90     -28.181  12.218 154.218  1.00185.830          H  
ATOM   1447 1HG  GLN A  90     -27.241  10.107 154.921  1.00185.830          H  
ATOM   1448 2HG  GLN A  90     -28.203  10.137 156.417  1.00185.830          H  
ATOM   1449 1HE2 GLN A  90     -30.191   8.003 154.287  1.00185.830          H  
ATOM   1450 2HE2 GLN A  90     -28.793   7.935 155.339  1.00185.830          H  
ATOM   1451  N   LEU A  91     -28.093  14.965 156.124  1.00110.360          N  
ATOM   1452  CA  LEU A  91     -28.129  16.363 155.735  1.00110.220          C  
ATOM   1453  C   LEU A  91     -26.872  17.087 156.177  1.00109.980          C  
ATOM   1454  O   LEU A  91     -26.319  17.875 155.407  1.00109.930          O  
ATOM   1455  CB  LEU A  91     -29.366  17.035 156.337  1.00154.360          C  
ATOM   1456  CG  LEU A  91     -30.742  16.605 155.748  1.00154.360          C  
ATOM   1457  CD1 LEU A  91     -31.843  17.151 156.640  1.00154.360          C  
ATOM   1458  CD2 LEU A  91     -30.904  17.139 154.317  1.00154.360          C  
ATOM   1459  H   LEU A  91     -28.802  14.598 156.767  1.00132.430          H  
ATOM   1460  HA  LEU A  91     -28.174  16.414 154.654  1.00132.260          H  
ATOM   1461 1HB  LEU A  91     -29.382  16.804 157.405  1.00185.240          H  
ATOM   1462 2HB  LEU A  91     -29.269  18.112 156.222  1.00185.240          H  
ATOM   1463  HG  LEU A  91     -30.813  15.525 155.733  1.00185.240          H  
ATOM   1464 1HD1 LEU A  91     -32.814  16.847 156.248  1.00185.240          H  
ATOM   1465 2HD1 LEU A  91     -31.720  16.752 157.648  1.00185.240          H  
ATOM   1466 3HD1 LEU A  91     -31.788  18.238 156.668  1.00185.240          H  
ATOM   1467 1HD2 LEU A  91     -31.877  16.833 153.931  1.00185.240          H  
ATOM   1468 2HD2 LEU A  91     -30.843  18.227 154.325  1.00185.240          H  
ATOM   1469 3HD2 LEU A  91     -30.131  16.742 153.671  1.00185.240          H  
ATOM   1470  N   ARG A  92     -26.393  16.808 157.396  1.00109.860          N  
ATOM   1471  CA  ARG A  92     -25.176  17.443 157.876  1.00109.640          C  
ATOM   1472  C   ARG A  92     -23.980  17.059 157.013  1.00109.690          C  
ATOM   1473  O   ARG A  92     -23.146  17.913 156.681  1.00109.580          O  
ATOM   1474  CB  ARG A  92     -24.917  17.060 159.323  1.00153.580          C  
ATOM   1475  CG  ARG A  92     -25.866  17.695 160.331  1.00153.580          C  
ATOM   1476  CD  ARG A  92     -25.656  17.160 161.691  1.00153.580          C  
ATOM   1477  NE  ARG A  92     -26.548  17.781 162.659  1.00153.580          N  
ATOM   1478  CZ  ARG A  92     -26.727  17.366 163.932  1.00153.580          C  
ATOM   1479  NH1 ARG A  92     -26.073  16.317 164.392  1.00153.580          N  
ATOM   1480  NH2 ARG A  92     -27.567  18.019 164.720  1.00153.580          N  
ATOM   1481  H   ARG A  92     -26.912  16.174 158.015  1.00131.830          H  
ATOM   1482  HA  ARG A  92     -25.309  18.523 157.823  1.00131.570          H  
ATOM   1483 1HB  ARG A  92     -25.009  15.979 159.426  1.00184.300          H  
ATOM   1484 2HB  ARG A  92     -23.900  17.331 159.598  1.00184.300          H  
ATOM   1485 1HG  ARG A  92     -25.688  18.768 160.362  1.00184.300          H  
ATOM   1486 2HG  ARG A  92     -26.896  17.512 160.040  1.00184.300          H  
ATOM   1487 1HD  ARG A  92     -25.855  16.087 161.675  1.00184.300          H  
ATOM   1488 2HD  ARG A  92     -24.627  17.342 162.001  1.00184.300          H  
ATOM   1489  HE  ARG A  92     -27.072  18.592 162.353  1.00184.300          H  
ATOM   1490 1HH1 ARG A  92     -25.433  15.815 163.796  1.00184.300          H  
ATOM   1491 2HH1 ARG A  92     -26.212  16.012 165.345  1.00184.300          H  
ATOM   1492 1HH2 ARG A  92     -28.070  18.823 164.368  1.00184.300          H  
ATOM   1493 2HH2 ARG A  92     -27.709  17.716 165.673  1.00184.300          H  
ATOM   1494  N   GLN A  93     -23.910  15.781 156.617  1.00109.890          N  
ATOM   1495  CA  GLN A  93     -22.822  15.324 155.774  1.00109.980          C  
ATOM   1496  C   GLN A  93     -22.882  15.996 154.413  1.00110.050          C  
ATOM   1497  O   GLN A  93     -21.873  16.525 153.952  1.00110.000          O  
ATOM   1498  CB  GLN A  93     -22.893  13.809 155.604  1.00153.940          C  
ATOM   1499  CG  GLN A  93     -22.560  13.015 156.856  1.00153.940          C  
ATOM   1500  CD  GLN A  93     -22.864  11.547 156.683  1.00153.940          C  
ATOM   1501  OE1 GLN A  93     -23.572  11.169 155.744  1.00153.940          O  
ATOM   1502  NE2 GLN A  93     -22.335  10.716 157.570  1.00153.940          N  
ATOM   1503  H   GLN A  93     -24.607  15.108 156.956  1.00131.870          H  
ATOM   1504  HA  GLN A  93     -21.879  15.586 156.248  1.00131.980          H  
ATOM   1505 1HB  GLN A  93     -23.903  13.536 155.299  1.00184.720          H  
ATOM   1506 2HB  GLN A  93     -22.214  13.497 154.807  1.00184.720          H  
ATOM   1507 1HG  GLN A  93     -21.495  13.118 157.053  1.00184.720          H  
ATOM   1508 2HG  GLN A  93     -23.127  13.397 157.698  1.00184.720          H  
ATOM   1509 1HE2 GLN A  93     -22.505   9.732 157.497  1.00184.720          H  
ATOM   1510 2HE2 GLN A  93     -21.765  11.068 158.314  1.00184.720          H  
ATOM   1511  N   LYS A  94     -24.080  16.097 153.822  1.00110.170          N  
ATOM   1512  CA  LYS A  94     -24.221  16.741 152.524  1.00110.250          C  
ATOM   1513  C   LYS A  94     -23.760  18.187 152.573  1.00110.070          C  
ATOM   1514  O   LYS A  94     -23.090  18.654 151.650  1.00110.090          O  
ATOM   1515  CB  LYS A  94     -25.667  16.637 152.040  1.00154.320          C  
ATOM   1516  CG  LYS A  94     -26.064  15.224 151.598  1.00154.320          C  
ATOM   1517  CD  LYS A  94     -27.543  15.121 151.235  1.00154.320          C  
ATOM   1518  CE  LYS A  94     -27.893  13.700 150.783  1.00154.320          C  
ATOM   1519  NZ  LYS A  94     -29.351  13.533 150.519  1.00154.320          N  
ATOM   1520  H   LYS A  94     -24.897  15.656 154.257  1.00132.200          H  
ATOM   1521  HA  LYS A  94     -23.585  16.213 151.813  1.00132.300          H  
ATOM   1522 1HB  LYS A  94     -26.337  16.935 152.848  1.00185.180          H  
ATOM   1523 2HB  LYS A  94     -25.828  17.321 151.208  1.00185.180          H  
ATOM   1524 1HG  LYS A  94     -25.475  14.960 150.719  1.00185.180          H  
ATOM   1525 2HG  LYS A  94     -25.830  14.512 152.381  1.00185.180          H  
ATOM   1526 1HD  LYS A  94     -28.143  15.369 152.114  1.00185.180          H  
ATOM   1527 2HD  LYS A  94     -27.781  15.824 150.439  1.00185.180          H  
ATOM   1528 1HE  LYS A  94     -27.344  13.481 149.868  1.00185.180          H  
ATOM   1529 2HE  LYS A  94     -27.590  12.992 151.556  1.00185.180          H  
ATOM   1530 1HZ  LYS A  94     -29.531  12.583 150.219  1.00185.180          H  
ATOM   1531 2HZ  LYS A  94     -29.860  13.715 151.374  1.00185.180          H  
ATOM   1532 3HZ  LYS A  94     -29.649  14.174 149.797  1.00185.180          H  
ATOM   1533  N   VAL A  95     -24.082  18.900 153.652  1.00109.890          N  
ATOM   1534  CA  VAL A  95     -23.632  20.276 153.764  1.00109.710          C  
ATOM   1535  C   VAL A  95     -22.113  20.334 153.843  1.00109.560          C  
ATOM   1536  O   VAL A  95     -21.492  21.172 153.194  1.00109.520          O  
ATOM   1537  CB  VAL A  95     -24.259  20.971 154.991  1.00153.670          C  
ATOM   1538  CG1 VAL A  95     -23.619  22.355 155.222  1.00153.670          C  
ATOM   1539  CG2 VAL A  95     -25.755  21.133 154.754  1.00153.670          C  
ATOM   1540  H   VAL A  95     -24.688  18.482 154.368  1.00131.870          H  
ATOM   1541  HA  VAL A  95     -23.952  20.811 152.871  1.00131.650          H  
ATOM   1542  HB  VAL A  95     -24.088  20.358 155.879  1.00184.400          H  
ATOM   1543 1HG1 VAL A  95     -24.081  22.824 156.088  1.00184.400          H  
ATOM   1544 2HG1 VAL A  95     -22.550  22.256 155.404  1.00184.400          H  
ATOM   1545 3HG1 VAL A  95     -23.777  22.980 154.343  1.00184.400          H  
ATOM   1546 1HG2 VAL A  95     -26.213  21.610 155.618  1.00184.400          H  
ATOM   1547 2HG2 VAL A  95     -25.916  21.747 153.869  1.00184.400          H  
ATOM   1548 3HG2 VAL A  95     -26.210  20.164 154.599  1.00184.400          H  
ATOM   1549  N   ALA A  96     -21.513  19.481 154.677  1.00109.500          N  
ATOM   1550  CA  ALA A  96     -20.064  19.431 154.826  1.00109.390          C  
ATOM   1551  C   ALA A  96     -19.328  19.048 153.531  1.00109.550          C  
ATOM   1552  O   ALA A  96     -18.254  19.584 153.245  1.00109.510          O  
ATOM   1553  CB  ALA A  96     -19.704  18.439 155.916  1.00153.190          C  
ATOM   1554  H   ALA A  96     -22.091  18.847 155.240  1.00131.400          H  
ATOM   1555  HA  ALA A  96     -19.728  20.424 155.121  1.00131.270          H  
ATOM   1556 1HB  ALA A  96     -18.627  18.430 156.060  1.00183.830          H  
ATOM   1557 2HB  ALA A  96     -20.199  18.729 156.843  1.00183.830          H  
ATOM   1558 3HB  ALA A  96     -20.043  17.447 155.621  1.00183.830          H  
ATOM   1559  N   GLU A  97     -19.901  18.124 152.752  1.00109.760          N  
ATOM   1560  CA  GLU A  97     -19.294  17.639 151.513  1.00109.950          C  
ATOM   1561  C   GLU A  97     -19.528  18.521 150.290  1.00110.050          C  
ATOM   1562  O   GLU A  97     -18.646  18.619 149.418  1.00110.130          O  
ATOM   1563  CB  GLU A  97     -19.821  16.245 151.165  1.00153.850          C  
ATOM   1564  CG  GLU A  97     -19.421  15.116 152.109  1.00153.850          C  
ATOM   1565  CD  GLU A  97     -20.023  13.783 151.702  1.00153.850          C  
ATOM   1566  OE1 GLU A  97     -20.773  13.753 150.743  1.00153.850          O  
ATOM   1567  OE2 GLU A  97     -19.739  12.803 152.340  1.00153.850          O  
ATOM   1568  H   GLU A  97     -20.767  17.691 153.080  1.00131.710          H  
ATOM   1569  HA  GLU A  97     -18.219  17.575 151.679  1.00131.940          H  
ATOM   1570 1HB  GLU A  97     -20.912  16.279 151.128  1.00184.620          H  
ATOM   1571 2HB  GLU A  97     -19.470  15.987 150.177  1.00184.620          H  
ATOM   1572 1HG  GLU A  97     -18.336  15.029 152.117  1.00184.620          H  
ATOM   1573 2HG  GLU A  97     -19.743  15.367 153.117  1.00184.620          H  
ATOM   1574  N   ALA A  98     -20.682  19.199 150.235  1.00110.050          N  
ATOM   1575  CA  ALA A  98     -21.061  19.949 149.055  1.00110.170          C  
ATOM   1576  C   ALA A  98     -20.030  20.972 148.595  1.00110.080          C  
ATOM   1577  O   ALA A  98     -19.819  21.056 147.398  1.00110.260          O  
ATOM   1578  CB  ALA A  98     -22.398  20.641 149.269  1.00154.190          C  
ATOM   1579  H   ALA A  98     -21.377  19.084 150.982  1.00132.060          H  
ATOM   1580  HA  ALA A  98     -21.192  19.233 148.250  1.00132.200          H  
ATOM   1581 1HB  ALA A  98     -22.692  21.142 148.351  1.00185.030          H  
ATOM   1582 2HB  ALA A  98     -23.150  19.895 149.523  1.00185.030          H  
ATOM   1583 3HB  ALA A  98     -22.347  21.362 150.067  1.00185.030          H  
ATOM   1584  N   PRO A  99     -19.309  21.755 149.419  1.00109.850          N  
ATOM   1585  CA  PRO A  99     -18.311  22.680 148.917  1.00109.790          C  
ATOM   1586  C   PRO A  99     -17.336  22.054 147.914  1.00109.890          C  
ATOM   1587  O   PRO A  99     -16.916  22.709 146.965  1.00109.950          O  
ATOM   1588  CB  PRO A  99     -17.630  23.157 150.192  1.00164.690          C  
ATOM   1589  CG  PRO A  99     -18.719  23.043 151.250  1.00164.690          C  
ATOM   1590  CD  PRO A  99     -19.485  21.798 150.884  1.00164.690          C  
ATOM   1591  HA  PRO A  99     -18.849  23.528 148.431  1.00131.750          H  
ATOM   1592 1HB  PRO A  99     -16.765  22.503 150.406  1.00197.620          H  
ATOM   1593 2HB  PRO A  99     -17.240  24.173 150.061  1.00197.620          H  
ATOM   1594 1HG  PRO A  99     -18.278  22.974 152.258  1.00197.620          H  
ATOM   1595 2HG  PRO A  99     -19.353  23.946 151.245  1.00197.620          H  
ATOM   1596 1HD  PRO A  99     -19.016  20.961 151.375  1.00197.620          H  
ATOM   1597 2HD  PRO A  99     -20.523  21.913 151.152  1.00197.620          H  
ATOM   1598  N   GLU A 100     -16.988  20.764 148.107  1.00109.940          N  
ATOM   1599  CA  GLU A 100     -16.051  20.109 147.208  1.00110.060          C  
ATOM   1600  C   GLU A 100     -16.778  19.559 146.004  1.00110.290          C  
ATOM   1601  O   GLU A 100     -16.298  19.657 144.870  1.00110.410          O  
ATOM   1602  CB  GLU A 100     -15.266  19.018 147.935  1.00154.040          C  
ATOM   1603  CG  GLU A 100     -14.282  18.236 147.054  1.00154.040          C  
ATOM   1604  CD  GLU A 100     -13.184  19.077 146.435  1.00154.040          C  
ATOM   1605  OE1 GLU A 100     -12.966  20.192 146.852  1.00154.040          O  
ATOM   1606  OE2 GLU A 100     -12.572  18.594 145.503  1.00154.040          O  
ATOM   1607  H   GLU A 100     -17.370  20.200 148.867  1.00131.930          H  
ATOM   1608  HA  GLU A 100     -15.337  20.853 146.855  1.00132.070          H  
ATOM   1609 1HB  GLU A 100     -14.705  19.464 148.754  1.00184.840          H  
ATOM   1610 2HB  GLU A 100     -15.968  18.303 148.371  1.00184.840          H  
ATOM   1611 1HG  GLU A 100     -13.820  17.464 147.667  1.00184.840          H  
ATOM   1612 2HG  GLU A 100     -14.840  17.737 146.264  1.00184.840          H  
ATOM   1613  N   LYS A 101     -17.928  18.935 146.246  1.00110.370          N  
ATOM   1614  CA  LYS A 101     -18.667  18.353 145.139  1.00110.600          C  
ATOM   1615  C   LYS A 101     -19.041  19.458 144.156  1.00110.620          C  
ATOM   1616  O   LYS A 101     -19.003  19.257 142.936  1.00110.820          O  
ATOM   1617  CB  LYS A 101     -19.903  17.612 145.648  1.00154.750          C  
ATOM   1618  CG  LYS A 101     -19.576  16.323 146.402  1.00154.750          C  
ATOM   1619  CD  LYS A 101     -20.830  15.625 146.931  1.00154.750          C  
ATOM   1620  CE  LYS A 101     -20.474  14.312 147.644  1.00154.750          C  
ATOM   1621  NZ  LYS A 101     -21.672  13.635 148.229  1.00154.750          N  
ATOM   1622  H   LYS A 101     -18.270  18.879 147.213  1.00132.440          H  
ATOM   1623  HA  LYS A 101     -18.021  17.644 144.620  1.00132.720          H  
ATOM   1624 1HB  LYS A 101     -20.458  18.262 146.311  1.00185.700          H  
ATOM   1625 2HB  LYS A 101     -20.552  17.366 144.811  1.00185.700          H  
ATOM   1626 1HG  LYS A 101     -19.035  15.646 145.741  1.00185.700          H  
ATOM   1627 2HG  LYS A 101     -18.929  16.566 147.249  1.00185.700          H  
ATOM   1628 1HD  LYS A 101     -21.332  16.285 147.645  1.00185.700          H  
ATOM   1629 2HD  LYS A 101     -21.513  15.413 146.110  1.00185.700          H  
ATOM   1630 1HE  LYS A 101     -20.003  13.638 146.932  1.00185.700          H  
ATOM   1631 2HE  LYS A 101     -19.769  14.522 148.440  1.00185.700          H  
ATOM   1632 1HZ  LYS A 101     -21.379  12.777 148.695  1.00185.700          H  
ATOM   1633 2HZ  LYS A 101     -22.119  14.246 148.910  1.00185.700          H  
ATOM   1634 3HZ  LYS A 101     -22.328  13.414 147.499  1.00185.700          H  
ATOM   1635  N   MET A 102     -19.416  20.621 144.706  1.00110.440          N  
ATOM   1636  CA  MET A 102     -19.777  21.782 143.923  1.00110.480          C  
ATOM   1637  C   MET A 102     -18.550  22.386 143.277  1.00110.460          C  
ATOM   1638  O   MET A 102     -18.584  22.696 142.098  1.00110.640          O  
ATOM   1639  CB  MET A 102     -20.523  22.801 144.757  1.00154.660          C  
ATOM   1640  CG  MET A 102     -21.901  22.319 145.181  1.00154.660          C  
ATOM   1641  SD  MET A 102     -22.753  23.459 146.263  1.00154.660          S  
ATOM   1642  CE  MET A 102     -23.171  24.762 145.111  1.00154.660          C  
ATOM   1643  H   MET A 102     -19.438  20.688 145.719  1.00132.530          H  
ATOM   1644  HA  MET A 102     -20.447  21.464 143.126  1.00132.580          H  
ATOM   1645 1HB  MET A 102     -19.946  23.036 145.650  1.00185.590          H  
ATOM   1646 2HB  MET A 102     -20.627  23.712 144.174  1.00185.590          H  
ATOM   1647 1HG  MET A 102     -22.512  22.166 144.288  1.00185.590          H  
ATOM   1648 2HG  MET A 102     -21.804  21.362 145.692  1.00185.590          H  
ATOM   1649 1HE  MET A 102     -23.718  25.548 145.629  1.00185.590          H  
ATOM   1650 2HE  MET A 102     -22.272  25.183 144.687  1.00185.590          H  
ATOM   1651 3HE  MET A 102     -23.797  24.365 144.310  1.00185.590          H  
ATOM   1652  N   ARG A 103     -17.417  22.513 143.976  1.00110.280          N  
ATOM   1653  CA  ARG A 103     -16.249  23.086 143.313  1.00110.270          C  
ATOM   1654  C   ARG A 103     -15.951  22.315 142.023  1.00110.530          C  
ATOM   1655  O   ARG A 103     -15.713  22.918 140.963  1.00110.650          O  
ATOM   1656  CB  ARG A 103     -15.023  23.039 144.221  1.00154.380          C  
ATOM   1657  CG  ARG A 103     -13.755  23.725 143.671  1.00154.380          C  
ATOM   1658  CD  ARG A 103     -12.561  23.504 144.568  1.00154.380          C  
ATOM   1659  NE  ARG A 103     -12.110  22.103 144.556  1.00154.380          N  
ATOM   1660  CZ  ARG A 103     -11.319  21.543 143.598  1.00154.380          C  
ATOM   1661  NH1 ARG A 103     -10.864  22.263 142.579  1.00154.380          N  
ATOM   1662  NH2 ARG A 103     -11.004  20.262 143.690  1.00154.380          N  
ATOM   1663  H   ARG A 103     -17.361  22.301 144.974  1.00132.340          H  
ATOM   1664  HA  ARG A 103     -16.463  24.126 143.066  1.00132.320          H  
ATOM   1665 1HB  ARG A 103     -15.264  23.517 145.167  1.00185.260          H  
ATOM   1666 2HB  ARG A 103     -14.777  21.998 144.440  1.00185.260          H  
ATOM   1667 1HG  ARG A 103     -13.527  23.328 142.684  1.00185.260          H  
ATOM   1668 2HG  ARG A 103     -13.933  24.798 143.596  1.00185.260          H  
ATOM   1669 1HD  ARG A 103     -11.734  24.141 144.262  1.00185.260          H  
ATOM   1670 2HD  ARG A 103     -12.842  23.752 145.593  1.00185.260          H  
ATOM   1671  HE  ARG A 103     -12.415  21.489 145.340  1.00185.260          H  
ATOM   1672 1HH1 ARG A 103     -11.099  23.240 142.499  1.00185.260          H  
ATOM   1673 2HH1 ARG A 103     -10.276  21.832 141.878  1.00185.260          H  
ATOM   1674 1HH2 ARG A 103     -11.388  19.701 144.471  1.00185.260          H  
ATOM   1675 2HH2 ARG A 103     -10.421  19.826 142.998  1.00185.260          H  
ATOM   1676  N   GLN A 104     -15.970  20.976 142.107  1.00110.640          N  
ATOM   1677  CA  GLN A 104     -15.689  20.167 140.933  1.00110.900          C  
ATOM   1678  C   GLN A 104     -16.772  20.323 139.858  1.00111.140          C  
ATOM   1679  O   GLN A 104     -16.453  20.481 138.672  1.00111.340          O  
ATOM   1680  CB  GLN A 104     -15.582  18.693 141.325  1.00155.160          C  
ATOM   1681  CG  GLN A 104     -14.365  18.338 142.176  1.00155.160          C  
ATOM   1682  CD  GLN A 104     -14.359  16.864 142.557  1.00155.160          C  
ATOM   1683  OE1 GLN A 104     -14.875  16.032 141.798  1.00155.160          O  
ATOM   1684  NE2 GLN A 104     -13.795  16.526 143.714  1.00155.160          N  
ATOM   1685  H   GLN A 104     -16.159  20.526 143.014  1.00132.770          H  
ATOM   1686  HA  GLN A 104     -14.741  20.494 140.510  1.00133.080          H  
ATOM   1687 1HB  GLN A 104     -16.471  18.416 141.900  1.00186.190          H  
ATOM   1688 2HB  GLN A 104     -15.567  18.078 140.428  1.00186.190          H  
ATOM   1689 1HG  GLN A 104     -13.459  18.557 141.615  1.00186.190          H  
ATOM   1690 2HG  GLN A 104     -14.386  18.929 143.098  1.00186.190          H  
ATOM   1691 1HE2 GLN A 104     -13.774  15.569 144.000  1.00186.190          H  
ATOM   1692 2HE2 GLN A 104     -13.383  17.240 144.331  1.00186.190          H  
ATOM   1693  N   ALA A 105     -18.055  20.314 140.264  1.00111.140          N  
ATOM   1694  CA  ALA A 105     -19.152  20.477 139.319  1.00111.370          C  
ATOM   1695  C   ALA A 105     -19.099  21.833 138.644  1.00111.350          C  
ATOM   1696  O   ALA A 105     -19.364  21.938 137.448  1.00111.610          O  
ATOM   1697  CB  ALA A 105     -20.488  20.321 140.017  1.00155.830          C  
ATOM   1698  H   ALA A 105     -18.287  20.152 141.250  1.00133.370          H  
ATOM   1699  HA  ALA A 105     -19.056  19.707 138.555  1.00133.640          H  
ATOM   1700 1HB  ALA A 105     -21.292  20.421 139.292  1.00186.990          H  
ATOM   1701 2HB  ALA A 105     -20.539  19.341 140.490  1.00186.990          H  
ATOM   1702 3HB  ALA A 105     -20.585  21.096 140.775  1.00186.990          H  
ATOM   1703  N   THR A 106     -18.727  22.852 139.412  1.00111.070          N  
ATOM   1704  CA  THR A 106     -18.662  24.219 138.955  1.00111.050          C  
ATOM   1705  C   THR A 106     -17.675  24.307 137.827  1.00111.160          C  
ATOM   1706  O   THR A 106     -17.966  24.903 136.792  1.00111.340          O  
ATOM   1707  CB  THR A 106     -18.226  25.177 140.091  1.00155.480          C  
ATOM   1708  OG1 THR A 106     -19.179  25.140 141.166  1.00155.480          O  
ATOM   1709  CG2 THR A 106     -18.182  26.568 139.582  1.00155.480          C  
ATOM   1710  H   THR A 106     -18.524  22.657 140.380  1.00133.280          H  
ATOM   1711  HA  THR A 106     -19.634  24.515 138.589  1.00133.260          H  
ATOM   1712  HB  THR A 106     -17.249  24.887 140.463  1.00186.570          H  
ATOM   1713  HG1 THR A 106     -19.201  24.223 141.543  1.00186.570          H  
ATOM   1714 1HG2 THR A 106     -17.888  27.235 140.381  1.00186.570          H  
ATOM   1715 2HG2 THR A 106     -17.471  26.663 138.760  1.00186.570          H  
ATOM   1716 3HG2 THR A 106     -19.174  26.814 139.241  1.00186.570          H  
ATOM   1717  N   ALA A 107     -16.492  23.725 138.027  1.00111.090          N  
ATOM   1718  CA  ALA A 107     -15.483  23.723 136.992  1.00111.200          C  
ATOM   1719  C   ALA A 107     -15.955  22.966 135.750  1.00111.530          C  
ATOM   1720  O   ALA A 107     -15.804  23.447 134.621  1.00111.670          O  
ATOM   1721  CB  ALA A 107     -14.217  23.093 137.526  1.00155.640          C  
ATOM   1722  H   ALA A 107     -16.301  23.312 138.947  1.00133.310          H  
ATOM   1723  HA  ALA A 107     -15.282  24.754 136.711  1.00133.440          H  
ATOM   1724 1HB  ALA A 107     -13.447  23.112 136.760  1.00186.760          H  
ATOM   1725 2HB  ALA A 107     -13.881  23.650 138.401  1.00186.760          H  
ATOM   1726 3HB  ALA A 107     -14.424  22.060 137.815  1.00186.760          H  
ATOM   1727  N   ALA A 108     -16.588  21.802 135.947  1.00111.660          N  
ATOM   1728  CA  ALA A 108     -17.056  20.999 134.823  1.00112.000          C  
ATOM   1729  C   ALA A 108     -18.069  21.758 133.980  1.00112.120          C  
ATOM   1730  O   ALA A 108     -18.022  21.753 132.745  1.00112.390          O  
ATOM   1731  CB  ALA A 108     -17.684  19.717 135.335  1.00156.660          C  
ATOM   1732  H   ALA A 108     -16.692  21.434 136.900  1.00133.990          H  
ATOM   1733  HA  ALA A 108     -16.198  20.760 134.197  1.00134.400          H  
ATOM   1734 1HB  ALA A 108     -18.010  19.109 134.495  1.00188.000          H  
ATOM   1735 2HB  ALA A 108     -16.952  19.166 135.927  1.00188.000          H  
ATOM   1736 3HB  ALA A 108     -18.542  19.962 135.960  1.00188.000          H  
ATOM   1737  N   LEU A 109     -18.917  22.514 134.653  1.00111.920          N  
ATOM   1738  CA  LEU A 109     -19.988  23.248 134.025  1.00112.050          C  
ATOM   1739  C   LEU A 109     -19.541  24.543 133.362  1.00112.020          C  
ATOM   1740  O   LEU A 109     -20.347  25.256 132.763  1.00112.230          O  
ATOM   1741  CB  LEU A 109     -21.103  23.460 135.048  1.00156.820          C  
ATOM   1742  CG  LEU A 109     -21.858  22.143 135.516  1.00156.820          C  
ATOM   1743  CD1 LEU A 109     -22.757  22.470 136.700  1.00156.820          C  
ATOM   1744  CD2 LEU A 109     -22.709  21.559 134.353  1.00156.820          C  
ATOM   1745  H   LEU A 109     -18.890  22.476 135.678  1.00134.300          H  
ATOM   1746  HA  LEU A 109     -20.374  22.617 133.242  1.00134.460          H  
ATOM   1747 1HB  LEU A 109     -20.649  23.906 135.933  1.00188.180          H  
ATOM   1748 2HB  LEU A 109     -21.833  24.151 134.637  1.00188.180          H  
ATOM   1749  HG  LEU A 109     -21.137  21.397 135.833  1.00188.180          H  
ATOM   1750 1HD1 LEU A 109     -23.269  21.566 137.022  1.00188.180          H  
ATOM   1751 2HD1 LEU A 109     -22.148  22.847 137.517  1.00188.180          H  
ATOM   1752 3HD1 LEU A 109     -23.489  23.212 136.433  1.00188.180          H  
ATOM   1753 1HD2 LEU A 109     -23.219  20.664 134.707  1.00188.180          H  
ATOM   1754 2HD2 LEU A 109     -23.441  22.275 134.021  1.00188.180          H  
ATOM   1755 3HD2 LEU A 109     -22.080  21.290 133.518  1.00188.180          H  
ATOM   1756  N   THR A 110     -18.234  24.827 133.357  1.00111.780          N  
ATOM   1757  CA  THR A 110     -17.754  26.005 132.643  1.00111.750          C  
ATOM   1758  C   THR A 110     -17.771  25.666 131.149  1.00111.960          C  
ATOM   1759  O   THR A 110     -17.692  26.538 130.282  1.00112.190          O  
ATOM   1760  CB  THR A 110     -16.345  26.471 133.081  1.00156.460          C  
ATOM   1761  OG1 THR A 110     -15.373  25.433 132.849  1.00156.460          O  
ATOM   1762  CG2 THR A 110     -16.326  26.893 134.545  1.00156.460          C  
ATOM   1763  H   THR A 110     -17.564  24.235 133.854  1.00134.140          H  
ATOM   1764  HA  THR A 110     -18.444  26.830 132.817  1.00134.100          H  
ATOM   1765  HB  THR A 110     -16.069  27.333 132.478  1.00187.750          H  
ATOM   1766  HG1 THR A 110     -15.550  24.668 133.437  1.00187.750          H  
ATOM   1767 1HG2 THR A 110     -15.330  27.236 134.816  1.00187.750          H  
ATOM   1768 2HG2 THR A 110     -17.046  27.696 134.705  1.00187.750          H  
ATOM   1769 3HG2 THR A 110     -16.593  26.051 135.153  1.00187.750          H  
ATOM   1770  N   ALA A 111     -18.013  24.384 130.840  1.00111.910          N  
ATOM   1771  CA  ALA A 111     -18.111  23.877 129.488  1.00112.120          C  
ATOM   1772  C   ALA A 111     -19.467  24.234 128.883  1.00112.470          C  
ATOM   1773  O   ALA A 111     -19.725  23.957 127.712  1.00112.650          O  
ATOM   1774  CB  ALA A 111     -17.931  22.374 129.483  1.00156.880          C  
ATOM   1775  H   ALA A 111     -18.079  23.696 131.597  1.00134.290          H  
ATOM   1776  HA  ALA A 111     -17.331  24.344 128.886  1.00134.540          H  
ATOM   1777 1HB  ALA A 111     -17.994  22.003 128.462  1.00188.260          H  
ATOM   1778 2HB  ALA A 111     -16.958  22.125 129.906  1.00188.260          H  
ATOM   1779 3HB  ALA A 111     -18.717  21.919 130.089  1.00188.260          H  
ATOM   1780  N   LEU A 112     -20.338  24.883 129.667  1.00112.580          N  
ATOM   1781  CA  LEU A 112     -21.637  25.278 129.169  1.00112.940          C  
ATOM   1782  C   LEU A 112     -21.557  26.698 128.613  1.00113.020          C  
ATOM   1783  O   LEU A 112     -22.553  27.245 128.148  1.00113.410          O  
ATOM   1784  CB  LEU A 112     -22.688  25.206 130.294  1.00157.970          C  
ATOM   1785  CG  LEU A 112     -23.371  23.814 130.603  1.00157.970          C  
ATOM   1786  CD1 LEU A 112     -24.377  23.485 129.533  1.00157.970          C  
ATOM   1787  CD2 LEU A 112     -22.333  22.706 130.677  1.00157.970          C  
ATOM   1788  H   LEU A 112     -20.118  25.085 130.646  1.00135.100          H  
ATOM   1789  HA  LEU A 112     -21.920  24.613 128.358  1.00135.530          H  
ATOM   1790 1HB  LEU A 112     -22.229  25.553 131.216  1.00189.570          H  
ATOM   1791 2HB  LEU A 112     -23.490  25.906 130.047  1.00189.570          H  
ATOM   1792  HG  LEU A 112     -23.880  23.885 131.559  1.00189.570          H  
ATOM   1793 1HD1 LEU A 112     -24.858  22.536 129.766  1.00189.570          H  
ATOM   1794 2HD1 LEU A 112     -25.130  24.271 129.479  1.00189.570          H  
ATOM   1795 3HD1 LEU A 112     -23.873  23.405 128.595  1.00189.570          H  
ATOM   1796 1HD2 LEU A 112     -22.827  21.763 130.913  1.00189.570          H  
ATOM   1797 2HD2 LEU A 112     -21.819  22.603 129.726  1.00189.570          H  
ATOM   1798 3HD2 LEU A 112     -21.624  22.941 131.444  1.00189.570          H  
ATOM   1799  N   SER A 113     -20.350  27.293 128.590  1.00112.680          N  
ATOM   1800  CA  SER A 113     -20.148  28.640 128.046  1.00112.740          C  
ATOM   1801  C   SER A 113     -20.318  28.624 126.525  1.00112.650          C  
ATOM   1802  O   SER A 113     -20.510  29.661 125.888  1.00112.950          O  
ATOM   1803  CB  SER A 113     -18.769  29.151 128.401  1.00157.810          C  
ATOM   1804  OG  SER A 113     -17.785  28.464 127.687  1.00157.810          O  
ATOM   1805  H   SER A 113     -19.531  26.827 128.999  1.00135.220          H  
ATOM   1806  HA  SER A 113     -20.896  29.306 128.474  1.00135.290          H  
ATOM   1807 1HB  SER A 113     -18.704  30.215 128.187  1.00189.370          H  
ATOM   1808 2HB  SER A 113     -18.602  29.017 129.470  1.00189.370          H  
ATOM   1809  HG  SER A 113     -16.948  28.690 128.101  1.00189.370          H  
ATOM   1810  N   ASP A 114     -20.303  27.417 125.963  1.00112.250          N  
ATOM   1811  CA  ASP A 114     -20.466  27.135 124.546  1.00112.130          C  
ATOM   1812  C   ASP A 114     -21.933  26.843 124.213  1.00112.170          C  
ATOM   1813  O   ASP A 114     -22.263  26.420 123.091  1.00112.350          O  
ATOM   1814  CB  ASP A 114     -19.619  25.918 124.163  1.00157.030          C  
ATOM   1815  CG  ASP A 114     -18.107  26.156 124.246  1.00157.030          C  
ATOM   1816  OD1 ASP A 114     -17.650  27.206 123.856  1.00157.030          O  
ATOM   1817  OD2 ASP A 114     -17.423  25.274 124.712  1.00157.030          O  
ATOM   1818  H   ASP A 114     -20.124  26.639 126.587  1.00134.700          H  
ATOM   1819  HA  ASP A 114     -20.137  28.005 123.976  1.00134.560          H  
ATOM   1820 1HB  ASP A 114     -19.869  25.092 124.837  1.00188.440          H  
ATOM   1821 2HB  ASP A 114     -19.871  25.605 123.153  1.00188.440          H  
ATOM   1822  N   VAL A 115     -22.815  27.047 125.195  1.00112.020          N  
ATOM   1823  CA  VAL A 115     -24.223  26.793 125.022  1.00112.070          C  
ATOM   1824  C   VAL A 115     -25.057  28.059 125.154  1.00112.150          C  
ATOM   1825  O   VAL A 115     -25.020  28.774 126.159  1.00112.280          O  
ATOM   1826  CB  VAL A 115     -24.689  25.711 126.019  1.00156.880          C  
ATOM   1827  CG1 VAL A 115     -26.193  25.443 125.870  1.00156.880          C  
ATOM   1828  CG2 VAL A 115     -23.870  24.442 125.768  1.00156.880          C  
ATOM   1829  H   VAL A 115     -22.507  27.381 126.111  1.00134.420          H  
ATOM   1830  HA  VAL A 115     -24.374  26.412 124.029  1.00134.480          H  
ATOM   1831  HB  VAL A 115     -24.525  26.055 127.039  1.00188.250          H  
ATOM   1832 1HG1 VAL A 115     -26.495  24.679 126.585  1.00188.250          H  
ATOM   1833 2HG1 VAL A 115     -26.766  26.355 126.067  1.00188.250          H  
ATOM   1834 3HG1 VAL A 115     -26.410  25.094 124.861  1.00188.250          H  
ATOM   1835 1HG2 VAL A 115     -24.176  23.666 126.444  1.00188.250          H  
ATOM   1836 2HG2 VAL A 115     -24.030  24.117 124.767  1.00188.250          H  
ATOM   1837 3HG2 VAL A 115     -22.811  24.649 125.913  1.00188.250          H  
ATOM   1838  N   ASP A 116     -25.876  28.291 124.131  1.00112.080          N  
ATOM   1839  CA  ASP A 116     -26.753  29.446 124.066  1.00112.160          C  
ATOM   1840  C   ASP A 116     -27.524  29.626 125.356  1.00112.380          C  
ATOM   1841  O   ASP A 116     -28.297  28.755 125.764  1.00112.530          O  
ATOM   1842  CB  ASP A 116     -27.749  29.327 122.905  1.00156.990          C  
ATOM   1843  CG  ASP A 116     -28.654  30.577 122.780  1.00156.990          C  
ATOM   1844  OD1 ASP A 116     -28.570  31.427 123.656  1.00156.990          O  
ATOM   1845  OD2 ASP A 116     -29.430  30.654 121.865  1.00156.990          O  
ATOM   1846  H   ASP A 116     -25.850  27.654 123.352  1.00134.500          H  
ATOM   1847  HA  ASP A 116     -26.140  30.334 123.906  1.00134.590          H  
ATOM   1848 1HB  ASP A 116     -27.203  29.197 121.964  1.00188.390          H  
ATOM   1849 2HB  ASP A 116     -28.378  28.441 123.047  1.00188.390          H  
ATOM   1850  N   ASN A 117     -27.366  30.811 125.933  1.00112.400          N  
ATOM   1851  CA  ASN A 117     -27.945  31.234 127.194  1.00112.650          C  
ATOM   1852  C   ASN A 117     -29.455  31.110 127.246  1.00112.960          C  
ATOM   1853  O   ASN A 117     -30.038  30.970 128.325  1.00112.980          O  
ATOM   1854  CB  ASN A 117     -27.523  32.649 127.438  1.00157.610          C  
ATOM   1855  CG  ASN A 117     -26.085  32.721 127.908  1.00157.610          C  
ATOM   1856  OD1 ASN A 117     -25.571  31.744 128.433  1.00157.610          O  
ATOM   1857  ND2 ASN A 117     -25.421  33.820 127.726  1.00157.610          N  
ATOM   1858  H   ASN A 117     -26.756  31.457 125.455  1.00134.880          H  
ATOM   1859  HA  ASN A 117     -27.544  30.593 127.982  1.00135.180          H  
ATOM   1860 1HB  ASN A 117     -27.593  33.196 126.499  1.00189.130          H  
ATOM   1861 2HB  ASN A 117     -28.212  33.099 128.110  1.00189.130          H  
ATOM   1862 1HD2 ASN A 117     -24.472  33.884 128.021  1.00189.130          H  
ATOM   1863 2HD2 ASN A 117     -25.829  34.625 127.265  1.00189.130          H  
ATOM   1864  N   ASP A 118     -30.096  31.118 126.085  1.00113.210          N  
ATOM   1865  CA  ASP A 118     -31.542  30.990 126.000  1.00113.540          C  
ATOM   1866  C   ASP A 118     -31.993  29.650 126.617  1.00113.250          C  
ATOM   1867  O   ASP A 118     -33.118  29.528 127.104  1.00113.270          O  
ATOM   1868  CB  ASP A 118     -32.003  31.084 124.537  1.00158.820          C  
ATOM   1869  CG  ASP A 118     -33.533  31.203 124.361  1.00158.820          C  
ATOM   1870  OD1 ASP A 118     -34.095  32.184 124.815  1.00158.820          O  
ATOM   1871  OD2 ASP A 118     -34.123  30.316 123.769  1.00158.820          O  
ATOM   1872  H   ASP A 118     -29.541  31.221 125.219  1.00135.850          H  
ATOM   1873  HA  ASP A 118     -31.994  31.805 126.563  1.00136.250          H  
ATOM   1874 1HB  ASP A 118     -31.520  31.944 124.064  1.00190.590          H  
ATOM   1875 2HB  ASP A 118     -31.654  30.198 124.000  1.00190.590          H  
ATOM   1876  N   GLU A 119     -31.115  28.633 126.572  1.00113.020          N  
ATOM   1877  CA  GLU A 119     -31.407  27.296 127.069  1.00112.750          C  
ATOM   1878  C   GLU A 119     -30.864  27.031 128.477  1.00112.830          C  
ATOM   1879  O   GLU A 119     -30.845  25.874 128.920  1.00112.630          O  
ATOM   1880  CB  GLU A 119     -30.847  26.232 126.110  1.00157.960          C  
ATOM   1881  CG  GLU A 119     -31.467  26.259 124.716  1.00157.960          C  
ATOM   1882  CD  GLU A 119     -30.977  25.157 123.788  1.00157.960          C  
ATOM   1883  OE1 GLU A 119     -30.215  24.315 124.209  1.00157.960          O  
ATOM   1884  OE2 GLU A 119     -31.389  25.161 122.639  1.00157.960          O  
ATOM   1885  H   GLU A 119     -30.176  28.786 126.187  1.00135.620          H  
ATOM   1886  HA  GLU A 119     -32.490  27.182 127.107  1.00135.300          H  
ATOM   1887 1HB  GLU A 119     -29.768  26.381 126.000  1.00189.550          H  
ATOM   1888 2HB  GLU A 119     -31.001  25.239 126.530  1.00189.550          H  
ATOM   1889 1HG  GLU A 119     -32.548  26.180 124.820  1.00189.550          H  
ATOM   1890 2HG  GLU A 119     -31.247  27.228 124.265  1.00189.550          H  
ATOM   1891  N   GLU A 120     -30.383  28.062 129.186  1.00113.120          N  
ATOM   1892  CA  GLU A 120     -29.832  27.790 130.509  1.00113.200          C  
ATOM   1893  C   GLU A 120     -30.860  27.057 131.365  1.00113.220          C  
ATOM   1894  O   GLU A 120     -31.988  27.509 131.574  1.00113.220          O  
ATOM   1895  CB  GLU A 120     -29.359  29.081 131.188  1.00158.450          C  
ATOM   1896  CG  GLU A 120     -28.710  28.888 132.581  1.00158.450          C  
ATOM   1897  CD  GLU A 120     -27.442  28.059 132.541  1.00158.450          C  
ATOM   1898  OE1 GLU A 120     -26.837  27.937 131.495  1.00158.450          O  
ATOM   1899  OE2 GLU A 120     -27.064  27.563 133.556  1.00158.450          O  
ATOM   1900  H   GLU A 120     -30.400  29.018 128.816  1.00135.740          H  
ATOM   1901  HA  GLU A 120     -28.966  27.139 130.391  1.00135.840          H  
ATOM   1902 1HB  GLU A 120     -28.634  29.584 130.543  1.00190.140          H  
ATOM   1903 2HB  GLU A 120     -30.208  29.756 131.305  1.00190.140          H  
ATOM   1904 1HG  GLU A 120     -28.469  29.870 132.990  1.00190.140          H  
ATOM   1905 2HG  GLU A 120     -29.426  28.415 133.256  1.00190.140          H  
ATOM   1906  N   THR A 121     -30.428  25.926 131.891  1.00113.240          N  
ATOM   1907  CA  THR A 121     -31.244  25.031 132.680  1.00113.260          C  
ATOM   1908  C   THR A 121     -30.902  25.088 134.167  1.00113.200          C  
ATOM   1909  O   THR A 121     -29.737  25.007 134.561  1.00113.250          O  
ATOM   1910  CB  THR A 121     -31.111  23.604 132.090  1.00158.560          C  
ATOM   1911  OG1 THR A 121     -31.603  23.621 130.744  1.00158.560          O  
ATOM   1912  CG2 THR A 121     -31.898  22.581 132.876  1.00158.560          C  
ATOM   1913  H   THR A 121     -29.484  25.646 131.672  1.00135.890          H  
ATOM   1914  HA  THR A 121     -32.283  25.338 132.566  1.00135.910          H  
ATOM   1915  HB  THR A 121     -30.062  23.317 132.080  1.00190.270          H  
ATOM   1916  HG1 THR A 121     -31.083  24.259 130.204  1.00190.270          H  
ATOM   1917 1HG2 THR A 121     -31.777  21.604 132.411  1.00190.270          H  
ATOM   1918 2HG2 THR A 121     -31.537  22.539 133.864  1.00190.270          H  
ATOM   1919 3HG2 THR A 121     -32.954  22.853 132.879  1.00190.270          H  
ATOM   1920  N   ARG A 122     -31.946  25.131 134.997  1.00113.090          N  
ATOM   1921  CA  ARG A 122     -31.811  25.212 136.456  1.00113.040          C  
ATOM   1922  C   ARG A 122     -30.943  24.090 137.026  1.00112.780          C  
ATOM   1923  O   ARG A 122     -30.197  24.305 137.982  1.00112.730          O  
ATOM   1924  CB  ARG A 122     -33.180  25.196 137.114  1.00158.280          C  
ATOM   1925  CG  ARG A 122     -33.982  26.485 136.921  1.00158.280          C  
ATOM   1926  CD  ARG A 122     -35.185  26.554 137.812  1.00158.280          C  
ATOM   1927  NE  ARG A 122     -36.175  25.517 137.493  1.00158.280          N  
ATOM   1928  CZ  ARG A 122     -37.155  25.623 136.559  1.00158.280          C  
ATOM   1929  NH1 ARG A 122     -37.281  26.717 135.830  1.00158.280          N  
ATOM   1930  NH2 ARG A 122     -37.991  24.613 136.375  1.00158.280          N  
ATOM   1931  H   ARG A 122     -32.866  25.173 134.578  1.00135.710          H  
ATOM   1932  HA  ARG A 122     -31.338  26.163 136.693  1.00135.650          H  
ATOM   1933 1HB  ARG A 122     -33.769  24.374 136.709  1.00189.930          H  
ATOM   1934 2HB  ARG A 122     -33.070  25.025 138.184  1.00189.930          H  
ATOM   1935 1HG  ARG A 122     -33.343  27.339 137.149  1.00189.930          H  
ATOM   1936 2HG  ARG A 122     -34.313  26.553 135.887  1.00189.930          H  
ATOM   1937 1HD  ARG A 122     -34.866  26.407 138.845  1.00189.930          H  
ATOM   1938 2HD  ARG A 122     -35.656  27.531 137.726  1.00189.930          H  
ATOM   1939  HE  ARG A 122     -36.132  24.658 138.026  1.00189.930          H  
ATOM   1940 1HH1 ARG A 122     -36.650  27.492 135.960  1.00189.930          H  
ATOM   1941 2HH1 ARG A 122     -38.014  26.782 135.136  1.00189.930          H  
ATOM   1942 1HH2 ARG A 122     -37.899  23.772 136.930  1.00189.930          H  
ATOM   1943 2HH2 ARG A 122     -38.723  24.678 135.683  1.00189.930          H  
ATOM   1944  N   LYS A 123     -31.004  22.906 136.426  1.00112.620          N  
ATOM   1945  CA  LYS A 123     -30.195  21.780 136.874  1.00112.400          C  
ATOM   1946  C   LYS A 123     -28.695  22.114 136.855  1.00112.600          C  
ATOM   1947  O   LYS A 123     -27.943  21.593 137.677  1.00112.610          O  
ATOM   1948  CB  LYS A 123     -30.450  20.549 136.004  1.00157.450          C  
ATOM   1949  CG  LYS A 123     -31.822  19.919 136.192  1.00157.450          C  
ATOM   1950  CD  LYS A 123     -32.007  18.710 135.279  1.00157.450          C  
ATOM   1951  CE  LYS A 123     -33.382  18.076 135.468  1.00157.450          C  
ATOM   1952  NZ  LYS A 123     -33.595  16.915 134.556  1.00157.450          N  
ATOM   1953  H   LYS A 123     -31.654  22.777 135.667  1.00135.140          H  
ATOM   1954  HA  LYS A 123     -30.473  21.544 137.902  1.00134.880          H  
ATOM   1955 1HB  LYS A 123     -30.323  20.808 134.956  1.00188.940          H  
ATOM   1956 2HB  LYS A 123     -29.705  19.789 136.240  1.00188.940          H  
ATOM   1957 1HG  LYS A 123     -31.934  19.606 137.231  1.00188.940          H  
ATOM   1958 2HG  LYS A 123     -32.591  20.655 135.970  1.00188.940          H  
ATOM   1959 1HD  LYS A 123     -31.898  19.019 134.239  1.00188.940          H  
ATOM   1960 2HD  LYS A 123     -31.241  17.966 135.502  1.00188.940          H  
ATOM   1961 1HE  LYS A 123     -33.477  17.736 136.499  1.00188.940          H  
ATOM   1962 2HE  LYS A 123     -34.149  18.824 135.272  1.00188.940          H  
ATOM   1963 1HZ  LYS A 123     -34.514  16.526 134.715  1.00188.940          H  
ATOM   1964 2HZ  LYS A 123     -33.522  17.220 133.595  1.00188.940          H  
ATOM   1965 3HZ  LYS A 123     -32.896  16.208 134.737  1.00188.940          H  
ATOM   1966  N   ILE A 124     -28.241  22.953 135.909  1.00112.790          N  
ATOM   1967  CA  ILE A 124     -26.839  23.346 135.819  1.00113.010          C  
ATOM   1968  C   ILE A 124     -26.535  24.228 137.000  1.00113.210          C  
ATOM   1969  O   ILE A 124     -25.571  24.029 137.735  1.00113.310          O  
ATOM   1970  CB  ILE A 124     -26.588  24.179 134.539  1.00158.130          C  
ATOM   1971  CG1 ILE A 124     -26.785  23.296 133.300  1.00158.130          C  
ATOM   1972  CG2 ILE A 124     -25.176  24.871 134.573  1.00158.130          C  
ATOM   1973  CD1 ILE A 124     -26.909  24.092 132.016  1.00158.130          C  
ATOM   1974  H   ILE A 124     -28.886  23.390 135.249  1.00135.350          H  
ATOM   1975  HA  ILE A 124     -26.203  22.463 135.846  1.00135.610          H  
ATOM   1976  HB  ILE A 124     -27.325  24.973 134.483  1.00189.750          H  
ATOM   1977 1HG1 ILE A 124     -25.937  22.622 133.211  1.00189.750          H  
ATOM   1978 2HG1 ILE A 124     -27.689  22.703 133.424  1.00189.750          H  
ATOM   1979 1HG2 ILE A 124     -25.035  25.482 133.687  1.00189.750          H  
ATOM   1980 2HG2 ILE A 124     -25.091  25.520 135.443  1.00189.750          H  
ATOM   1981 3HG2 ILE A 124     -24.413  24.136 134.612  1.00189.750          H  
ATOM   1982 1HD1 ILE A 124     -27.052  23.412 131.178  1.00189.750          H  
ATOM   1983 2HD1 ILE A 124     -27.766  24.754 132.099  1.00189.750          H  
ATOM   1984 3HD1 ILE A 124     -26.031  24.689 131.842  1.00189.750          H  
ATOM   1985  N   LEU A 125     -27.408  25.206 137.192  1.00113.260          N  
ATOM   1986  CA  LEU A 125     -27.220  26.196 138.233  1.00113.460          C  
ATOM   1987  C   LEU A 125     -27.212  25.554 139.617  1.00113.610          C  
ATOM   1988  O   LEU A 125     -26.477  25.985 140.506  1.00113.720          O  
ATOM   1989  CB  LEU A 125     -28.339  27.238 138.169  1.00158.760          C  
ATOM   1990  CG  LEU A 125     -28.415  28.122 136.876  1.00158.760          C  
ATOM   1991  CD1 LEU A 125     -29.645  29.001 136.993  1.00158.760          C  
ATOM   1992  CD2 LEU A 125     -27.133  28.935 136.669  1.00158.760          C  
ATOM   1993  H   LEU A 125     -28.194  25.270 136.535  1.00135.910          H  
ATOM   1994  HA  LEU A 125     -26.265  26.674 138.086  1.00136.150          H  
ATOM   1995 1HB  LEU A 125     -29.289  26.721 138.272  1.00190.520          H  
ATOM   1996 2HB  LEU A 125     -28.227  27.910 139.018  1.00190.520          H  
ATOM   1997  HG  LEU A 125     -28.558  27.479 135.998  1.00190.520          H  
ATOM   1998 1HD1 LEU A 125     -29.744  29.604 136.089  1.00190.520          H  
ATOM   1999 2HD1 LEU A 125     -30.528  28.382 137.107  1.00190.520          H  
ATOM   2000 3HD1 LEU A 125     -29.548  29.651 137.860  1.00190.520          H  
ATOM   2001 1HD2 LEU A 125     -27.232  29.536 135.761  1.00190.520          H  
ATOM   2002 2HD2 LEU A 125     -26.964  29.571 137.509  1.00190.520          H  
ATOM   2003 3HD2 LEU A 125     -26.300  28.267 136.545  1.00190.520          H  
ATOM   2004  N   SER A 126     -27.984  24.481 139.784  1.00113.630          N  
ATOM   2005  CA  SER A 126     -28.147  23.804 141.067  1.00113.790          C  
ATOM   2006  C   SER A 126     -26.849  23.267 141.677  1.00114.160          C  
ATOM   2007  O   SER A 126     -26.821  22.990 142.880  1.00114.330          O  
ATOM   2008  CB  SER A 126     -29.098  22.624 140.941  1.00159.240          C  
ATOM   2009  OG  SER A 126     -28.492  21.518 140.295  1.00159.240          O  
ATOM   2010  H   SER A 126     -28.593  24.204 139.010  1.00136.360          H  
ATOM   2011  HA  SER A 126     -28.575  24.521 141.767  1.00136.550          H  
ATOM   2012 1HB  SER A 126     -29.432  22.326 141.932  1.00191.090          H  
ATOM   2013 2HB  SER A 126     -29.977  22.932 140.376  1.00191.090          H  
ATOM   2014  HG  SER A 126     -28.369  21.732 139.349  1.00191.090          H  
ATOM   2015  N   THR A 127     -25.784  23.087 140.883  1.00114.300          N  
ATOM   2016  CA  THR A 127     -24.531  22.593 141.456  1.00114.660          C  
ATOM   2017  C   THR A 127     -23.386  23.584 141.295  1.00115.110          C  
ATOM   2018  O   THR A 127     -22.226  23.207 141.462  1.00115.200          O  
ATOM   2019  CB  THR A 127     -24.083  21.237 140.873  1.00160.380          C  
ATOM   2020  OG1 THR A 127     -23.887  21.345 139.465  1.00160.380          O  
ATOM   2021  CG2 THR A 127     -25.128  20.186 141.149  1.00160.380          C  
ATOM   2022  H   THR A 127     -25.835  23.319 139.882  1.00137.160          H  
ATOM   2023  HA  THR A 127     -24.678  22.450 142.525  1.00137.590          H  
ATOM   2024  HB  THR A 127     -23.147  20.935 141.344  1.00192.460          H  
ATOM   2025  HG1 THR A 127     -23.171  21.963 139.283  1.00192.460          H  
ATOM   2026 1HG2 THR A 127     -24.800  19.232 140.744  1.00192.460          H  
ATOM   2027 2HG2 THR A 127     -25.278  20.094 142.225  1.00192.460          H  
ATOM   2028 3HG2 THR A 127     -26.064  20.474 140.678  1.00192.460          H  
ATOM   2029  N   LEU A 128     -23.682  24.828 140.921  1.00115.410          N  
ATOM   2030  CA  LEU A 128     -22.611  25.802 140.758  1.00115.880          C  
ATOM   2031  C   LEU A 128     -22.286  26.520 142.051  1.00116.370          C  
ATOM   2032  O   LEU A 128     -23.163  26.799 142.873  1.00116.380          O  
ATOM   2033  CB  LEU A 128     -22.966  26.896 139.731  1.00162.040          C  
ATOM   2034  CG  LEU A 128     -23.222  26.513 138.262  1.00162.040          C  
ATOM   2035  CD1 LEU A 128     -23.612  27.767 137.510  1.00162.040          C  
ATOM   2036  CD2 LEU A 128     -22.012  25.903 137.647  1.00162.040          C  
ATOM   2037  H   LEU A 128     -24.659  25.111 140.789  1.00138.490          H  
ATOM   2038  HA  LEU A 128     -21.713  25.279 140.438  1.00139.060          H  
ATOM   2039 1HB  LEU A 128     -23.890  27.351 140.077  1.00194.450          H  
ATOM   2040 2HB  LEU A 128     -22.193  27.661 139.759  1.00194.450          H  
ATOM   2041  HG  LEU A 128     -24.037  25.813 138.212  1.00194.450          H  
ATOM   2042 1HD1 LEU A 128     -23.821  27.523 136.470  1.00194.450          H  
ATOM   2043 2HD1 LEU A 128     -24.493  28.192 137.969  1.00194.450          H  
ATOM   2044 3HD1 LEU A 128     -22.800  28.491 137.555  1.00194.450          H  
ATOM   2045 1HD2 LEU A 128     -22.229  25.657 136.611  1.00194.450          H  
ATOM   2046 2HD2 LEU A 128     -21.185  26.600 137.688  1.00194.450          H  
ATOM   2047 3HD2 LEU A 128     -21.761  25.007 138.183  1.00194.450          H  
ATOM   2048  N   SER A 129     -21.020  26.860 142.209  1.00116.800          N  
ATOM   2049  CA  SER A 129     -20.568  27.662 143.326  1.00117.310          C  
ATOM   2050  C   SER A 129     -21.289  28.988 143.215  1.00117.490          C  
ATOM   2051  O   SER A 129     -21.576  29.450 142.107  1.00117.410          O  
ATOM   2052  CB  SER A 129     -19.068  27.840 143.270  1.00164.030          C  
ATOM   2053  OG  SER A 129     -18.420  26.603 143.389  1.00164.030          O  
ATOM   2054  H   SER A 129     -20.342  26.524 141.534  1.00140.160          H  
ATOM   2055  HA  SER A 129     -20.846  27.174 144.262  1.00140.770          H  
ATOM   2056 1HB  SER A 129     -18.791  28.315 142.332  1.00196.840          H  
ATOM   2057 2HB  SER A 129     -18.752  28.498 144.076  1.00196.840          H  
ATOM   2058  HG  SER A 129     -18.597  26.136 142.557  1.00196.840          H  
ATOM   2059  N   LEU A 130     -21.555  29.653 144.332  1.00117.770          N  
ATOM   2060  CA  LEU A 130     -22.296  30.907 144.241  1.00117.970          C  
ATOM   2061  C   LEU A 130     -21.746  31.928 143.254  1.00118.240          C  
ATOM   2062  O   LEU A 130     -22.518  32.533 142.517  1.00118.190          O  
ATOM   2063  CB  LEU A 130     -22.371  31.597 145.608  1.00165.080          C  
ATOM   2064  CG  LEU A 130     -23.123  32.978 145.638  1.00165.080          C  
ATOM   2065  CD1 LEU A 130     -24.608  32.791 145.253  1.00165.080          C  
ATOM   2066  CD2 LEU A 130     -22.976  33.594 147.019  1.00165.080          C  
ATOM   2067  H   LEU A 130     -21.298  29.267 145.231  1.00141.320          H  
ATOM   2068  HA  LEU A 130     -23.304  30.647 143.925  1.00141.560          H  
ATOM   2069 1HB  LEU A 130     -22.871  30.929 146.305  1.00198.090          H  
ATOM   2070 2HB  LEU A 130     -21.357  31.770 145.965  1.00198.090          H  
ATOM   2071  HG  LEU A 130     -22.679  33.660 144.909  1.00198.090          H  
ATOM   2072 1HD1 LEU A 130     -25.102  33.767 145.275  1.00198.090          H  
ATOM   2073 2HD1 LEU A 130     -24.696  32.382 144.251  1.00198.090          H  
ATOM   2074 3HD1 LEU A 130     -25.091  32.123 145.962  1.00198.090          H  
ATOM   2075 1HD2 LEU A 130     -23.483  34.564 147.032  1.00198.090          H  
ATOM   2076 2HD2 LEU A 130     -23.422  32.939 147.767  1.00198.090          H  
ATOM   2077 3HD2 LEU A 130     -21.919  33.736 147.242  1.00198.090          H  
ATOM   2078  N   ARG A 131     -20.439  32.163 143.225  1.00118.550          N  
ATOM   2079  CA  ARG A 131     -19.971  33.213 142.323  1.00118.840          C  
ATOM   2080  C   ARG A 131     -20.124  32.838 140.847  1.00118.540          C  
ATOM   2081  O   ARG A 131     -20.474  33.697 140.022  1.00118.660          O  
ATOM   2082  CB  ARG A 131     -18.541  33.597 142.648  1.00166.260          C  
ATOM   2083  CG  ARG A 131     -18.355  34.219 144.057  1.00166.260          C  
ATOM   2084  CD  ARG A 131     -19.198  35.449 144.277  1.00166.260          C  
ATOM   2085  NE  ARG A 131     -18.873  36.103 145.532  1.00166.260          N  
ATOM   2086  CZ  ARG A 131     -19.596  37.091 146.116  1.00166.260          C  
ATOM   2087  NH1 ARG A 131     -20.714  37.556 145.569  1.00166.260          N  
ATOM   2088  NH2 ARG A 131     -19.171  37.603 147.263  1.00166.260          N  
ATOM   2089  H   ARG A 131     -19.810  31.651 143.825  1.00142.260          H  
ATOM   2090  HA  ARG A 131     -20.598  34.089 142.478  1.00142.610          H  
ATOM   2091 1HB  ARG A 131     -17.904  32.717 142.587  1.00199.510          H  
ATOM   2092 2HB  ARG A 131     -18.180  34.316 141.914  1.00199.510          H  
ATOM   2093 1HG  ARG A 131     -18.639  33.488 144.812  1.00199.510          H  
ATOM   2094 2HG  ARG A 131     -17.310  34.497 144.197  1.00199.510          H  
ATOM   2095 1HD  ARG A 131     -19.047  36.159 143.464  1.00199.510          H  
ATOM   2096 2HD  ARG A 131     -20.250  35.169 144.331  1.00199.510          H  
ATOM   2097  HE  ARG A 131     -18.030  35.801 146.005  1.00199.510          H  
ATOM   2098 1HH1 ARG A 131     -21.093  37.184 144.682  1.00199.510          H  
ATOM   2099 2HH1 ARG A 131     -21.232  38.288 146.029  1.00199.510          H  
ATOM   2100 1HH2 ARG A 131     -18.321  37.258 147.688  1.00199.510          H  
ATOM   2101 2HH2 ARG A 131     -19.693  38.340 147.715  1.00199.510          H  
ATOM   2102  N   GLN A 132     -19.879  31.562 140.510  1.00118.180          N  
ATOM   2103  CA  GLN A 132     -20.041  31.114 139.129  1.00117.910          C  
ATOM   2104  C   GLN A 132     -21.513  31.214 138.755  1.00117.640          C  
ATOM   2105  O   GLN A 132     -21.852  31.553 137.617  1.00117.610          O  
ATOM   2106  CB  GLN A 132     -19.574  29.670 138.943  1.00165.180          C  
ATOM   2107  CG  GLN A 132     -19.557  29.166 137.467  1.00165.180          C  
ATOM   2108  CD  GLN A 132     -18.552  29.878 136.610  1.00165.180          C  
ATOM   2109  OE1 GLN A 132     -17.383  30.007 136.985  1.00165.180          O  
ATOM   2110  NE2 GLN A 132     -18.985  30.338 135.447  1.00165.180          N  
ATOM   2111  H   GLN A 132     -19.569  30.916 141.223  1.00141.820          H  
ATOM   2112  HA  GLN A 132     -19.468  31.770 138.472  1.00141.490          H  
ATOM   2113 1HB  GLN A 132     -18.570  29.567 139.345  1.00198.220          H  
ATOM   2114 2HB  GLN A 132     -20.224  29.015 139.520  1.00198.220          H  
ATOM   2115 1HG  GLN A 132     -19.316  28.117 137.429  1.00198.220          H  
ATOM   2116 2HG  GLN A 132     -20.540  29.328 137.028  1.00198.220          H  
ATOM   2117 1HE2 GLN A 132     -18.356  30.820 134.831  1.00198.220          H  
ATOM   2118 2HE2 GLN A 132     -19.942  30.211 135.184  1.00198.220          H  
ATOM   2119  N   LEU A 133     -22.388  30.903 139.717  1.00117.450          N  
ATOM   2120  CA  LEU A 133     -23.823  30.975 139.516  1.00117.200          C  
ATOM   2121  C   LEU A 133     -24.230  32.400 139.251  1.00117.470          C  
ATOM   2122  O   LEU A 133     -24.903  32.681 138.267  1.00117.330          O  
ATOM   2123  CB  LEU A 133     -24.577  30.446 140.742  1.00164.180          C  
ATOM   2124  CG  LEU A 133     -26.126  30.303 140.624  1.00164.180          C  
ATOM   2125  CD1 LEU A 133     -26.554  29.189 141.528  1.00164.180          C  
ATOM   2126  CD2 LEU A 133     -26.854  31.606 141.044  1.00164.180          C  
ATOM   2127  H   LEU A 133     -22.036  30.577 140.623  1.00140.940          H  
ATOM   2128  HA  LEU A 133     -24.085  30.380 138.650  1.00140.640          H  
ATOM   2129 1HB  LEU A 133     -24.156  29.482 141.017  1.00197.020          H  
ATOM   2130 2HB  LEU A 133     -24.385  31.126 141.566  1.00197.020          H  
ATOM   2131  HG  LEU A 133     -26.389  30.047 139.613  1.00197.020          H  
ATOM   2132 1HD1 LEU A 133     -27.632  29.044 141.455  1.00197.020          H  
ATOM   2133 2HD1 LEU A 133     -26.048  28.273 141.235  1.00197.020          H  
ATOM   2134 3HD1 LEU A 133     -26.287  29.431 142.557  1.00197.020          H  
ATOM   2135 1HD2 LEU A 133     -27.930  31.447 140.970  1.00197.020          H  
ATOM   2136 2HD2 LEU A 133     -26.595  31.851 142.074  1.00197.020          H  
ATOM   2137 3HD2 LEU A 133     -26.591  32.437 140.412  1.00197.020          H  
ATOM   2138  N   GLU A 134     -23.804  33.338 140.097  1.00117.880          N  
ATOM   2139  CA  GLU A 134     -24.231  34.715 139.904  1.00118.170          C  
ATOM   2140  C   GLU A 134     -23.803  35.221 138.538  1.00118.300          C  
ATOM   2141  O   GLU A 134     -24.587  35.880 137.841  1.00118.300          O  
ATOM   2142  CB  GLU A 134     -23.648  35.623 140.996  1.00165.320          C  
ATOM   2143  CG  GLU A 134     -24.256  35.444 142.390  1.00165.320          C  
ATOM   2144  CD  GLU A 134     -23.561  36.277 143.459  1.00165.320          C  
ATOM   2145  OE1 GLU A 134     -22.482  36.784 143.203  1.00165.320          O  
ATOM   2146  OE2 GLU A 134     -24.124  36.421 144.522  1.00165.320          O  
ATOM   2147  H   GLU A 134     -23.232  33.073 140.902  1.00141.460          H  
ATOM   2148  HA  GLU A 134     -25.317  34.751 139.960  1.00141.800          H  
ATOM   2149 1HB  GLU A 134     -22.577  35.426 141.084  1.00198.390          H  
ATOM   2150 2HB  GLU A 134     -23.766  36.666 140.705  1.00198.390          H  
ATOM   2151 1HG  GLU A 134     -25.306  35.732 142.349  1.00198.390          H  
ATOM   2152 2HG  GLU A 134     -24.214  34.396 142.660  1.00198.390          H  
ATOM   2153  N   THR A 135     -22.587  34.859 138.121  1.00118.410          N  
ATOM   2154  CA  THR A 135     -22.082  35.268 136.827  1.00118.560          C  
ATOM   2155  C   THR A 135     -22.918  34.672 135.703  1.00118.150          C  
ATOM   2156  O   THR A 135     -23.336  35.392 134.788  1.00118.230          O  
ATOM   2157  CB  THR A 135     -20.608  34.831 136.656  1.00165.920          C  
ATOM   2158  OG1 THR A 135     -19.799  35.465 137.660  1.00165.920          O  
ATOM   2159  CG2 THR A 135     -20.097  35.223 135.268  1.00165.920          C  
ATOM   2160  H   THR A 135     -21.978  34.327 138.748  1.00142.090          H  
ATOM   2161  HA  THR A 135     -22.139  36.353 136.759  1.00142.270          H  
ATOM   2162  HB  THR A 135     -20.533  33.750 136.776  1.00199.110          H  
ATOM   2163  HG1 THR A 135     -20.002  35.069 138.531  1.00199.110          H  
ATOM   2164 1HG2 THR A 135     -19.061  34.910 135.169  1.00199.110          H  
ATOM   2165 2HG2 THR A 135     -20.690  34.732 134.500  1.00199.110          H  
ATOM   2166 3HG2 THR A 135     -20.165  36.302 135.145  1.00199.110          H  
ATOM   2167  N   ARG A 136     -23.170  33.356 135.770  1.00117.710          N  
ATOM   2168  CA  ARG A 136     -23.894  32.666 134.718  1.00117.310          C  
ATOM   2169  C   ARG A 136     -25.335  33.110 134.629  1.00117.160          C  
ATOM   2170  O   ARG A 136     -25.859  33.247 133.525  1.00117.080          O  
ATOM   2171  CB  ARG A 136     -23.860  31.151 134.924  1.00164.390          C  
ATOM   2172  CG  ARG A 136     -24.561  30.298 133.816  1.00164.390          C  
ATOM   2173  CD  ARG A 136     -23.889  30.442 132.474  1.00164.390          C  
ATOM   2174  NE  ARG A 136     -24.511  29.614 131.453  1.00164.390          N  
ATOM   2175  CZ  ARG A 136     -24.247  29.654 130.134  1.00164.390          C  
ATOM   2176  NH1 ARG A 136     -23.341  30.470 129.641  1.00164.390          N  
ATOM   2177  NH2 ARG A 136     -24.938  28.854 129.343  1.00164.390          N  
ATOM   2178  H   ARG A 136     -22.797  32.808 136.551  1.00141.250          H  
ATOM   2179  HA  ARG A 136     -23.400  32.906 133.779  1.00140.770          H  
ATOM   2180 1HB  ARG A 136     -22.825  30.822 134.997  1.00197.270          H  
ATOM   2181 2HB  ARG A 136     -24.340  30.911 135.878  1.00197.270          H  
ATOM   2182 1HG  ARG A 136     -24.530  29.244 134.098  1.00197.270          H  
ATOM   2183 2HG  ARG A 136     -25.605  30.600 133.708  1.00197.270          H  
ATOM   2184 1HD  ARG A 136     -23.967  31.474 132.142  1.00197.270          H  
ATOM   2185 2HD  ARG A 136     -22.841  30.159 132.557  1.00197.270          H  
ATOM   2186  HE  ARG A 136     -25.244  28.952 131.736  1.00197.270          H  
ATOM   2187 1HH1 ARG A 136     -22.826  31.083 130.246  1.00197.270          H  
ATOM   2188 2HH1 ARG A 136     -23.187  30.492 128.640  1.00197.270          H  
ATOM   2189 1HH2 ARG A 136     -25.642  28.248 129.780  1.00197.270          H  
ATOM   2190 2HH2 ARG A 136     -24.790  28.846 128.309  1.00197.270          H  
ATOM   2191  N   VAL A 137     -25.989  33.304 135.772  1.00117.150          N  
ATOM   2192  CA  VAL A 137     -27.376  33.702 135.778  1.00117.030          C  
ATOM   2193  C   VAL A 137     -27.536  35.088 135.220  1.00117.400          C  
ATOM   2194  O   VAL A 137     -28.407  35.300 134.381  1.00117.280          O  
ATOM   2195  CB  VAL A 137     -27.980  33.656 137.193  1.00163.890          C  
ATOM   2196  CG1 VAL A 137     -29.387  34.268 137.200  1.00163.890          C  
ATOM   2197  CG2 VAL A 137     -28.058  32.244 137.630  1.00163.890          C  
ATOM   2198  H   VAL A 137     -25.501  33.161 136.655  1.00140.580          H  
ATOM   2199  HA  VAL A 137     -27.932  33.007 135.149  1.00140.440          H  
ATOM   2200  HB  VAL A 137     -27.348  34.225 137.881  1.00196.670          H  
ATOM   2201 1HG1 VAL A 137     -29.797  34.214 138.207  1.00196.670          H  
ATOM   2202 2HG1 VAL A 137     -29.350  35.308 136.892  1.00196.670          H  
ATOM   2203 3HG1 VAL A 137     -30.030  33.712 136.515  1.00196.670          H  
ATOM   2204 1HG2 VAL A 137     -28.481  32.190 138.626  1.00196.670          H  
ATOM   2205 2HG2 VAL A 137     -28.685  31.705 136.935  1.00196.670          H  
ATOM   2206 3HG2 VAL A 137     -27.071  31.819 137.633  1.00196.670          H  
ATOM   2207  N   ALA A 138     -26.729  36.044 135.682  1.00117.880          N  
ATOM   2208  CA  ALA A 138     -26.878  37.392 135.180  1.00118.270          C  
ATOM   2209  C   ALA A 138     -26.650  37.450 133.678  1.00118.260          C  
ATOM   2210  O   ALA A 138     -27.429  38.082 132.958  1.00118.350          O  
ATOM   2211  CB  ALA A 138     -25.904  38.306 135.885  1.00165.420          C  
ATOM   2212  H   ALA A 138     -26.019  35.839 136.391  1.00141.460          H  
ATOM   2213  HA  ALA A 138     -27.897  37.720 135.380  1.00141.920          H  
ATOM   2214 1HB  ALA A 138     -26.031  39.324 135.522  1.00198.510          H  
ATOM   2215 2HB  ALA A 138     -26.089  38.271 136.958  1.00198.510          H  
ATOM   2216 3HB  ALA A 138     -24.885  37.967 135.683  1.00198.510          H  
ATOM   2217  N   GLN A 139     -25.635  36.730 133.186  1.00118.160          N  
ATOM   2218  CA  GLN A 139     -25.372  36.737 131.764  1.00118.170          C  
ATOM   2219  C   GLN A 139     -26.502  36.071 131.008  1.00117.730          C  
ATOM   2220  O   GLN A 139     -26.964  36.586 129.980  1.00117.800          O  
ATOM   2221  CB  GLN A 139     -24.074  35.989 131.484  1.00165.430          C  
ATOM   2222  CG  GLN A 139     -22.819  36.688 131.963  1.00165.430          C  
ATOM   2223  CD  GLN A 139     -21.617  35.776 131.865  1.00165.430          C  
ATOM   2224  OE1 GLN A 139     -21.776  34.561 131.691  1.00165.430          O  
ATOM   2225  NE2 GLN A 139     -20.422  36.340 131.972  1.00165.430          N  
ATOM   2226  H   GLN A 139     -25.004  36.209 133.806  1.00141.790          H  
ATOM   2227  HA  GLN A 139     -25.288  37.770 131.429  1.00141.800          H  
ATOM   2228 1HB  GLN A 139     -24.118  35.016 131.979  1.00198.520          H  
ATOM   2229 2HB  GLN A 139     -23.981  35.808 130.414  1.00198.520          H  
ATOM   2230 1HG  GLN A 139     -22.639  37.553 131.328  1.00198.520          H  
ATOM   2231 2HG  GLN A 139     -22.940  37.006 132.994  1.00198.520          H  
ATOM   2232 1HE2 GLN A 139     -19.595  35.778 131.912  1.00198.520          H  
ATOM   2233 2HE2 GLN A 139     -20.341  37.328 132.111  1.00198.520          H  
ATOM   2234  N   ALA A 140     -26.986  34.938 131.529  1.00117.320          N  
ATOM   2235  CA  ALA A 140     -28.035  34.241 130.846  1.00116.910          C  
ATOM   2236  C   ALA A 140     -29.293  35.077 130.762  1.00116.980          C  
ATOM   2237  O   ALA A 140     -29.926  35.110 129.708  1.00116.840          O  
ATOM   2238  CB  ALA A 140     -28.323  32.909 131.517  1.00163.840          C  
ATOM   2239  H   ALA A 140     -26.586  34.522 132.372  1.00140.780          H  
ATOM   2240  HA  ALA A 140     -27.686  34.069 129.853  1.00140.290          H  
ATOM   2241 1HB  ALA A 140     -29.093  32.376 130.955  1.00196.610          H  
ATOM   2242 2HB  ALA A 140     -27.409  32.309 131.541  1.00196.610          H  
ATOM   2243 3HB  ALA A 140     -28.665  33.089 132.534  1.00196.610          H  
ATOM   2244  N   LEU A 141     -29.640  35.796 131.836  1.00117.230          N  
ATOM   2245  CA  LEU A 141     -30.837  36.618 131.823  1.00117.310          C  
ATOM   2246  C   LEU A 141     -30.749  37.752 130.815  1.00117.620          C  
ATOM   2247  O   LEU A 141     -31.728  38.029 130.113  1.00117.520          O  
ATOM   2248  CB  LEU A 141     -31.104  37.193 133.217  1.00164.200          C  
ATOM   2249  CG  LEU A 141     -31.550  36.192 134.323  1.00164.200          C  
ATOM   2250  CD1 LEU A 141     -31.536  36.920 135.654  1.00164.200          C  
ATOM   2251  CD2 LEU A 141     -32.952  35.640 134.027  1.00164.200          C  
ATOM   2252  H   LEU A 141     -29.087  35.720 132.696  1.00140.680          H  
ATOM   2253  HA  LEU A 141     -31.667  35.988 131.534  1.00140.770          H  
ATOM   2254 1HB  LEU A 141     -30.176  37.659 133.562  1.00197.040          H  
ATOM   2255 2HB  LEU A 141     -31.862  37.968 133.135  1.00197.040          H  
ATOM   2256  HG  LEU A 141     -30.850  35.367 134.374  1.00197.040          H  
ATOM   2257 1HD1 LEU A 141     -31.829  36.233 136.447  1.00197.040          H  
ATOM   2258 2HD1 LEU A 141     -30.530  37.292 135.850  1.00197.040          H  
ATOM   2259 3HD1 LEU A 141     -32.232  37.755 135.622  1.00197.040          H  
ATOM   2260 1HD2 LEU A 141     -33.238  34.952 134.823  1.00197.040          H  
ATOM   2261 2HD2 LEU A 141     -33.667  36.461 133.982  1.00197.040          H  
ATOM   2262 3HD2 LEU A 141     -32.961  35.104 133.086  1.00197.040          H  
ATOM   2263  N   ASP A 142     -29.585  38.406 130.691  1.00118.010          N  
ATOM   2264  CA  ASP A 142     -29.504  39.482 129.704  1.00118.310          C  
ATOM   2265  C   ASP A 142     -29.726  38.947 128.288  1.00118.000          C  
ATOM   2266  O   ASP A 142     -30.477  39.539 127.496  1.00118.040          O  
ATOM   2267  CB  ASP A 142     -28.142  40.183 129.746  1.00165.510          C  
ATOM   2268  CG  ASP A 142     -27.915  41.093 130.963  1.00165.510          C  
ATOM   2269  OD1 ASP A 142     -28.852  41.408 131.662  1.00165.510          O  
ATOM   2270  OD2 ASP A 142     -26.789  41.483 131.162  1.00165.510          O  
ATOM   2271  H   ASP A 142     -28.796  38.204 131.321  1.00141.610          H  
ATOM   2272  HA  ASP A 142     -30.283  40.211 129.924  1.00141.970          H  
ATOM   2273 1HB  ASP A 142     -27.357  39.416 129.744  1.00198.620          H  
ATOM   2274 2HB  ASP A 142     -28.017  40.772 128.841  1.00198.620          H  
ATOM   2275  N   ASP A 143     -29.119  37.795 127.986  1.00117.680          N  
ATOM   2276  CA  ASP A 143     -29.258  37.216 126.660  1.00117.370          C  
ATOM   2277  C   ASP A 143     -30.622  36.620 126.425  1.00116.990          C  
ATOM   2278  O   ASP A 143     -31.120  36.666 125.304  1.00116.900          O  
ATOM   2279  CB  ASP A 143     -28.176  36.193 126.403  1.00164.440          C  
ATOM   2280  CG  ASP A 143     -26.820  36.840 126.149  1.00164.440          C  
ATOM   2281  OD1 ASP A 143     -26.761  38.000 125.799  1.00164.440          O  
ATOM   2282  OD2 ASP A 143     -25.846  36.167 126.334  1.00164.440          O  
ATOM   2283  H   ASP A 143     -28.501  37.350 128.678  1.00141.220          H  
ATOM   2284  HA  ASP A 143     -29.123  38.016 125.934  1.00140.840          H  
ATOM   2285 1HB  ASP A 143     -28.096  35.553 127.283  1.00197.330          H  
ATOM   2286 2HB  ASP A 143     -28.449  35.566 125.553  1.00197.330          H  
ATOM   2287  N   LEU A 144     -31.230  36.050 127.457  1.00116.800          N  
ATOM   2288  CA  LEU A 144     -32.554  35.477 127.352  1.00116.460          C  
ATOM   2289  C   LEU A 144     -33.562  36.557 127.018  1.00116.710          C  
ATOM   2290  O   LEU A 144     -34.357  36.419 126.086  1.00116.510          O  
ATOM   2291  CB  LEU A 144     -32.933  34.809 128.683  1.00163.180          C  
ATOM   2292  CG  LEU A 144     -34.361  34.215 128.828  1.00163.180          C  
ATOM   2293  CD1 LEU A 144     -34.596  33.116 127.801  1.00163.180          C  
ATOM   2294  CD2 LEU A 144     -34.508  33.681 130.256  1.00163.180          C  
ATOM   2295  H   LEU A 144     -30.742  35.982 128.351  1.00140.160          H  
ATOM   2296  HA  LEU A 144     -32.545  34.735 126.555  1.00139.750          H  
ATOM   2297 1HB  LEU A 144     -32.220  34.003 128.865  1.00195.820          H  
ATOM   2298 2HB  LEU A 144     -32.807  35.547 129.469  1.00195.820          H  
ATOM   2299  HG  LEU A 144     -35.102  34.996 128.656  1.00195.820          H  
ATOM   2300 1HD1 LEU A 144     -35.601  32.714 127.916  1.00195.820          H  
ATOM   2301 2HD1 LEU A 144     -34.493  33.513 126.798  1.00195.820          H  
ATOM   2302 3HD1 LEU A 144     -33.874  32.314 127.944  1.00195.820          H  
ATOM   2303 1HD2 LEU A 144     -35.509  33.269 130.394  1.00195.820          H  
ATOM   2304 2HD2 LEU A 144     -33.766  32.897 130.430  1.00195.820          H  
ATOM   2305 3HD2 LEU A 144     -34.349  34.494 130.965  1.00195.820          H  
ATOM   2306  N   GLN A 145     -33.511  37.678 127.740  1.00117.170          N  
ATOM   2307  CA  GLN A 145     -34.488  38.722 127.495  1.00117.440          C  
ATOM   2308  C   GLN A 145     -34.411  39.227 126.059  1.00117.530          C  
ATOM   2309  O   GLN A 145     -35.445  39.488 125.443  1.00117.490          O  
ATOM   2310  CB  GLN A 145     -34.276  39.888 128.463  1.00164.310          C  
ATOM   2311  CG  GLN A 145     -35.342  40.995 128.387  1.00164.310          C  
ATOM   2312  CD  GLN A 145     -36.718  40.518 128.828  1.00164.310          C  
ATOM   2313  OE1 GLN A 145     -36.870  39.984 129.930  1.00164.310          O  
ATOM   2314  NE2 GLN A 145     -37.719  40.706 127.980  1.00164.310          N  
ATOM   2315  H   GLN A 145     -32.828  37.781 128.498  1.00140.600          H  
ATOM   2316  HA  GLN A 145     -35.480  38.303 127.656  1.00140.930          H  
ATOM   2317 1HB  GLN A 145     -34.250  39.505 129.484  1.00197.170          H  
ATOM   2318 2HB  GLN A 145     -33.300  40.339 128.266  1.00197.170          H  
ATOM   2319 1HG  GLN A 145     -35.039  41.810 129.040  1.00197.170          H  
ATOM   2320 2HG  GLN A 145     -35.417  41.353 127.360  1.00197.170          H  
ATOM   2321 1HE2 GLN A 145     -38.647  40.412 128.221  1.00197.170          H  
ATOM   2322 2HE2 GLN A 145     -37.547  41.136 127.089  1.00197.170          H  
ATOM   2323  N   ASN A 146     -33.200  39.333 125.506  1.00117.640          N  
ATOM   2324  CA  ASN A 146     -33.069  39.783 124.130  1.00117.740          C  
ATOM   2325  C   ASN A 146     -33.372  38.676 123.102  1.00117.270          C  
ATOM   2326  O   ASN A 146     -34.044  38.927 122.088  1.00117.290          O  
ATOM   2327  CB  ASN A 146     -31.683  40.350 123.922  1.00164.800          C  
ATOM   2328  CG  ASN A 146     -31.502  41.681 124.605  1.00164.800          C  
ATOM   2329  OD1 ASN A 146     -32.461  42.428 124.837  1.00164.800          O  
ATOM   2330  ND2 ASN A 146     -30.279  41.995 124.940  1.00164.800          N  
ATOM   2331  H   ASN A 146     -32.364  39.164 126.078  1.00141.170          H  
ATOM   2332  HA  ASN A 146     -33.796  40.579 123.966  1.00141.290          H  
ATOM   2333 1HB  ASN A 146     -30.946  39.647 124.324  1.00197.760          H  
ATOM   2334 2HB  ASN A 146     -31.486  40.464 122.858  1.00197.760          H  
ATOM   2335 1HD2 ASN A 146     -30.095  42.864 125.398  1.00197.760          H  
ATOM   2336 2HD2 ASN A 146     -29.525  41.363 124.746  1.00197.760          H  
ATOM   2337  N   ALA A 147     -32.922  37.438 123.372  1.00116.860          N  
ATOM   2338  CA  ALA A 147     -33.108  36.316 122.458  1.00116.410          C  
ATOM   2339  C   ALA A 147     -34.569  36.087 122.214  1.00116.250          C  
ATOM   2340  O   ALA A 147     -34.976  35.832 121.082  1.00116.110          O  
ATOM   2341  CB  ALA A 147     -32.496  35.040 123.018  1.00163.150          C  
ATOM   2342  H   ALA A 147     -32.386  37.267 124.218  1.00140.230          H  
ATOM   2343  HA  ALA A 147     -32.631  36.564 121.510  1.00139.690          H  
ATOM   2344 1HB  ALA A 147     -32.643  34.221 122.313  1.00195.780          H  
ATOM   2345 2HB  ALA A 147     -31.430  35.188 123.185  1.00195.780          H  
ATOM   2346 3HB  ALA A 147     -32.981  34.790 123.967  1.00195.780          H  
ATOM   2347  N   GLN A 148     -35.372  36.264 123.254  1.00116.300          N  
ATOM   2348  CA  GLN A 148     -36.798  36.068 123.168  1.00116.180          C  
ATOM   2349  C   GLN A 148     -37.482  37.010 122.188  1.00116.490          C  
ATOM   2350  O   GLN A 148     -38.540  36.664 121.662  1.00116.370          O  
ATOM   2351  CB  GLN A 148     -37.417  36.135 124.559  1.00162.700          C  
ATOM   2352  CG  GLN A 148     -37.072  34.896 125.417  1.00162.700          C  
ATOM   2353  CD  GLN A 148     -37.731  33.626 124.889  1.00162.700          C  
ATOM   2354  OE1 GLN A 148     -38.948  33.621 124.681  1.00162.700          O  
ATOM   2355  NE2 GLN A 148     -36.960  32.565 124.658  1.00162.700          N  
ATOM   2356  H   GLN A 148     -34.958  36.478 124.170  1.00139.560          H  
ATOM   2357  HA  GLN A 148     -36.963  35.060 122.807  1.00139.420          H  
ATOM   2358 1HB  GLN A 148     -37.038  37.020 125.081  1.00195.240          H  
ATOM   2359 2HB  GLN A 148     -38.497  36.228 124.484  1.00195.240          H  
ATOM   2360 1HG  GLN A 148     -36.000  34.733 125.370  1.00195.240          H  
ATOM   2361 2HG  GLN A 148     -37.381  35.061 126.447  1.00195.240          H  
ATOM   2362 1HE2 GLN A 148     -37.357  31.721 124.306  1.00195.240          H  
ATOM   2363 2HE2 GLN A 148     -35.938  32.582 124.819  1.00195.240          H  
ATOM   2364  N   ASN A 149     -36.929  38.199 121.921  1.00116.890          N  
ATOM   2365  CA  ASN A 149     -37.595  39.061 120.965  1.00117.210          C  
ATOM   2366  C   ASN A 149     -37.326  38.529 119.562  1.00116.990          C  
ATOM   2367  O   ASN A 149     -38.245  38.438 118.736  1.00117.050          O  
ATOM   2368  CB  ASN A 149     -37.134  40.491 121.115  1.00163.970          C  
ATOM   2369  CG  ASN A 149     -37.685  41.142 122.346  1.00163.970          C  
ATOM   2370  OD1 ASN A 149     -38.746  40.767 122.868  1.00163.970          O  
ATOM   2371  ND2 ASN A 149     -36.976  42.121 122.835  1.00163.970          N  
ATOM   2372  H   ASN A 149     -36.033  38.494 122.317  1.00140.270          H  
ATOM   2373  HA  ASN A 149     -38.671  39.016 121.135  1.00140.650          H  
ATOM   2374 1HB  ASN A 149     -36.043  40.512 121.168  1.00196.760          H  
ATOM   2375 2HB  ASN A 149     -37.431  41.066 120.240  1.00196.760          H  
ATOM   2376 1HD2 ASN A 149     -37.282  42.595 123.659  1.00196.760          H  
ATOM   2377 2HD2 ASN A 149     -36.124  42.395 122.390  1.00196.760          H  
ATOM   2378  N   ASP A 150     -36.077  38.113 119.301  1.00116.740          N  
ATOM   2379  CA  ASP A 150     -35.782  37.576 117.968  1.00116.540          C  
ATOM   2380  C   ASP A 150     -36.518  36.264 117.754  1.00116.140          C  
ATOM   2381  O   ASP A 150     -37.032  35.994 116.663  1.00116.110          O  
ATOM   2382  CB  ASP A 150     -34.287  37.332 117.745  1.00163.240          C  
ATOM   2383  CG  ASP A 150     -33.440  38.596 117.545  1.00163.240          C  
ATOM   2384  OD1 ASP A 150     -33.978  39.658 117.323  1.00163.240          O  
ATOM   2385  OD2 ASP A 150     -32.239  38.464 117.576  1.00163.240          O  
ATOM   2386  H   ASP A 150     -35.353  38.225 120.023  1.00140.090          H  
ATOM   2387  HA  ASP A 150     -36.129  38.290 117.222  1.00139.850          H  
ATOM   2388 1HB  ASP A 150     -33.891  36.787 118.609  1.00195.880          H  
ATOM   2389 2HB  ASP A 150     -34.159  36.691 116.876  1.00195.880          H  
ATOM   2390  N   LEU A 151     -36.579  35.445 118.799  1.00115.850          N  
ATOM   2391  CA  LEU A 151     -37.239  34.164 118.705  1.00115.480          C  
ATOM   2392  C   LEU A 151     -38.723  34.344 118.482  1.00115.670          C  
ATOM   2393  O   LEU A 151     -39.293  33.645 117.648  1.00115.520          O  
ATOM   2394  CB  LEU A 151     -36.944  33.356 119.962  1.00161.820          C  
ATOM   2395  CG  LEU A 151     -35.453  32.887 120.112  1.00161.820          C  
ATOM   2396  CD1 LEU A 151     -35.240  32.380 121.517  1.00161.820          C  
ATOM   2397  CD2 LEU A 151     -35.127  31.784 119.092  1.00161.820          C  
ATOM   2398  H   LEU A 151     -36.124  35.714 119.673  1.00139.020          H  
ATOM   2399  HA  LEU A 151     -36.847  33.638 117.846  1.00138.580          H  
ATOM   2400 1HB  LEU A 151     -37.196  33.963 120.819  1.00194.180          H  
ATOM   2401 2HB  LEU A 151     -37.581  32.473 119.969  1.00194.180          H  
ATOM   2402  HG  LEU A 151     -34.788  33.721 119.942  1.00194.180          H  
ATOM   2403 1HD1 LEU A 151     -34.203  32.063 121.635  1.00194.180          H  
ATOM   2404 2HD1 LEU A 151     -35.448  33.171 122.234  1.00194.180          H  
ATOM   2405 3HD1 LEU A 151     -35.893  31.536 121.719  1.00194.180          H  
ATOM   2406 1HD2 LEU A 151     -34.089  31.475 119.225  1.00194.180          H  
ATOM   2407 2HD2 LEU A 151     -35.784  30.932 119.260  1.00194.180          H  
ATOM   2408 3HD2 LEU A 151     -35.257  32.143 118.079  1.00194.180          H  
ATOM   2409  N   ALA A 152     -39.355  35.314 119.160  1.00116.040          N  
ATOM   2410  CA  ALA A 152     -40.771  35.555 118.943  1.00116.280          C  
ATOM   2411  C   ALA A 152     -41.029  35.926 117.487  1.00116.480          C  
ATOM   2412  O   ALA A 152     -42.007  35.454 116.891  1.00116.450          O  
ATOM   2413  CB  ALA A 152     -41.257  36.661 119.856  1.00162.700          C  
ATOM   2414  H   ALA A 152     -38.875  35.859 119.882  1.00139.250          H  
ATOM   2415  HA  ALA A 152     -41.311  34.637 119.165  1.00139.540          H  
ATOM   2416 1HB  ALA A 152     -42.319  36.824 119.699  1.00195.240          H  
ATOM   2417 2HB  ALA A 152     -41.077  36.375 120.893  1.00195.240          H  
ATOM   2418 3HB  ALA A 152     -40.707  37.577 119.635  1.00195.240          H  
ATOM   2419  N   SER A 153     -40.134  36.736 116.901  1.00116.680          N  
ATOM   2420  CA  SER A 153     -40.261  37.121 115.502  1.00116.900          C  
ATOM   2421  C   SER A 153     -40.173  35.885 114.609  1.00116.510          C  
ATOM   2422  O   SER A 153     -41.014  35.696 113.719  1.00116.570          O  
ATOM   2423  CB  SER A 153     -39.196  38.135 115.133  1.00163.570          C  
ATOM   2424  OG  SER A 153     -39.312  38.531 113.794  1.00163.570          O  
ATOM   2425  H   SER A 153     -39.380  37.144 117.467  1.00140.020          H  
ATOM   2426  HA  SER A 153     -41.238  37.580 115.358  1.00140.280          H  
ATOM   2427 1HB  SER A 153     -39.285  39.004 115.785  1.00196.290          H  
ATOM   2428 2HB  SER A 153     -38.214  37.708 115.299  1.00196.290          H  
ATOM   2429  HG  SER A 153     -38.620  39.180 113.656  1.00196.290          H  
ATOM   2430  N   TYR A 154     -39.181  35.015 114.863  1.00116.110          N  
ATOM   2431  CA  TYR A 154     -39.034  33.802 114.067  1.00115.750          C  
ATOM   2432  C   TYR A 154     -40.253  32.900 114.213  1.00115.530          C  
ATOM   2433  O   TYR A 154     -40.705  32.314 113.227  1.00115.480          O  
ATOM   2434  CB  TYR A 154     -37.777  33.003 114.451  1.00162.190          C  
ATOM   2435  CG  TYR A 154     -36.454  33.579 113.954  1.00162.190          C  
ATOM   2436  CD1 TYR A 154     -35.488  34.013 114.860  1.00162.190          C  
ATOM   2437  CD2 TYR A 154     -36.207  33.668 112.588  1.00162.190          C  
ATOM   2438  CE1 TYR A 154     -34.298  34.528 114.409  1.00162.190          C  
ATOM   2439  CE2 TYR A 154     -35.010  34.185 112.139  1.00162.190          C  
ATOM   2440  CZ  TYR A 154     -34.060  34.614 113.044  1.00162.190          C  
ATOM   2441  OH  TYR A 154     -32.868  35.131 112.594  1.00162.190          O  
ATOM   2442  H   TYR A 154     -38.498  35.239 115.595  1.00139.330          H  
ATOM   2443  HA  TYR A 154     -38.960  34.090 113.019  1.00138.900          H  
ATOM   2444 1HB  TYR A 154     -37.726  32.930 115.539  1.00194.630          H  
ATOM   2445 2HB  TYR A 154     -37.869  31.988 114.066  1.00194.630          H  
ATOM   2446  HD1 TYR A 154     -35.670  33.946 115.924  1.00194.630          H  
ATOM   2447  HD2 TYR A 154     -36.955  33.331 111.869  1.00194.630          H  
ATOM   2448  HE1 TYR A 154     -33.548  34.867 115.122  1.00194.630          H  
ATOM   2449  HE2 TYR A 154     -34.815  34.255 111.069  1.00194.630          H  
ATOM   2450  HH  TYR A 154     -32.329  35.397 113.345  1.00194.630          H  
ATOM   2451  N   ASN A 155     -40.792  32.784 115.430  1.00115.440          N  
ATOM   2452  CA  ASN A 155     -41.938  31.922 115.661  1.00115.250          C  
ATOM   2453  C   ASN A 155     -43.145  32.404 114.872  1.00115.630          C  
ATOM   2454  O   ASN A 155     -43.850  31.591 114.264  1.00115.510          O  
ATOM   2455  CB  ASN A 155     -42.263  31.881 117.137  1.00161.430          C  
ATOM   2456  CG  ASN A 155     -41.248  31.118 117.937  1.00161.430          C  
ATOM   2457  OD1 ASN A 155     -40.495  30.284 117.420  1.00161.430          O  
ATOM   2458  ND2 ASN A 155     -41.207  31.397 119.212  1.00161.430          N  
ATOM   2459  H   ASN A 155     -40.349  33.264 116.216  1.00138.530          H  
ATOM   2460  HA  ASN A 155     -41.696  30.918 115.319  1.00138.300          H  
ATOM   2461 1HB  ASN A 155     -42.315  32.898 117.521  1.00193.710          H  
ATOM   2462 2HB  ASN A 155     -43.242  31.427 117.282  1.00193.710          H  
ATOM   2463 1HD2 ASN A 155     -40.552  30.928 119.803  1.00193.710          H  
ATOM   2464 2HD2 ASN A 155     -41.827  32.077 119.597  1.00193.710          H  
ATOM   2465  N   SER A 156     -43.360  33.724 114.841  1.00116.080          N  
ATOM   2466  CA  SER A 156     -44.464  34.305 114.090  1.00116.470          C  
ATOM   2467  C   SER A 156     -44.311  33.992 112.609  1.00116.480          C  
ATOM   2468  O   SER A 156     -45.275  33.581 111.939  1.00116.540          O  
ATOM   2469  CB  SER A 156     -44.517  35.803 114.301  1.00162.900          C  
ATOM   2470  OG  SER A 156     -45.581  36.376 113.587  1.00162.900          O  
ATOM   2471  H   SER A 156     -42.768  34.338 115.414  1.00139.300          H  
ATOM   2472  HA  SER A 156     -45.396  33.865 114.442  1.00139.760          H  
ATOM   2473 1HB  SER A 156     -44.623  36.016 115.363  1.00195.480          H  
ATOM   2474 2HB  SER A 156     -43.575  36.247 113.975  1.00195.480          H  
ATOM   2475  HG  SER A 156     -45.542  37.316 113.771  1.00195.480          H  
ATOM   2476  N   GLN A 157     -43.081  34.154 112.093  1.00116.420          N  
ATOM   2477  CA  GLN A 157     -42.825  33.879 110.692  1.00116.430          C  
ATOM   2478  C   GLN A 157     -43.106  32.422 110.378  1.00115.980          C  
ATOM   2479  O   GLN A 157     -43.779  32.134 109.397  1.00116.020          O  
ATOM   2480  CB  GLN A 157     -41.361  34.162 110.344  1.00163.000          C  
ATOM   2481  CG  GLN A 157     -40.956  35.617 110.354  1.00163.000          C  
ATOM   2482  CD  GLN A 157     -39.451  35.771 110.197  1.00163.000          C  
ATOM   2483  OE1 GLN A 157     -38.714  34.781 110.286  1.00163.000          O  
ATOM   2484  NE2 GLN A 157     -38.992  36.993 109.970  1.00163.000          N  
ATOM   2485  H   GLN A 157     -42.330  34.522 112.689  1.00139.700          H  
ATOM   2486  HA  GLN A 157     -43.479  34.501 110.085  1.00139.720          H  
ATOM   2487 1HB  GLN A 157     -40.722  33.639 111.051  1.00195.600          H  
ATOM   2488 2HB  GLN A 157     -41.144  33.761 109.356  1.00195.600          H  
ATOM   2489 1HG  GLN A 157     -41.442  36.122 109.522  1.00195.600          H  
ATOM   2490 2HG  GLN A 157     -41.258  36.073 111.291  1.00195.600          H  
ATOM   2491 1HE2 GLN A 157     -38.009  37.146 109.863  1.00195.600          H  
ATOM   2492 2HE2 GLN A 157     -39.625  37.767 109.909  1.00195.600          H  
ATOM   2493  N   LEU A 158     -42.670  31.504 111.241  1.00115.560          N  
ATOM   2494  CA  LEU A 158     -42.879  30.084 111.001  1.00115.130          C  
ATOM   2495  C   LEU A 158     -44.346  29.707 110.956  1.00115.150          C  
ATOM   2496  O   LEU A 158     -44.739  28.870 110.139  1.00115.050          O  
ATOM   2497  CB  LEU A 158     -42.137  29.289 112.067  1.00161.350          C  
ATOM   2498  CG  LEU A 158     -40.590  29.307 111.949  1.00161.350          C  
ATOM   2499  CD1 LEU A 158     -40.007  28.784 113.237  1.00161.350          C  
ATOM   2500  CD2 LEU A 158     -40.129  28.406 110.749  1.00161.350          C  
ATOM   2501  H   LEU A 158     -42.113  31.800 112.050  1.00138.670          H  
ATOM   2502  HA  LEU A 158     -42.459  29.848 110.033  1.00138.160          H  
ATOM   2503 1HB  LEU A 158     -42.401  29.701 113.040  1.00193.620          H  
ATOM   2504 2HB  LEU A 158     -42.467  28.254 112.028  1.00193.620          H  
ATOM   2505  HG  LEU A 158     -40.236  30.323 111.793  1.00193.620          H  
ATOM   2506 1HD1 LEU A 158     -38.922  28.799 113.165  1.00193.620          H  
ATOM   2507 2HD1 LEU A 158     -40.317  29.423 114.062  1.00193.620          H  
ATOM   2508 3HD1 LEU A 158     -40.353  27.781 113.422  1.00193.620          H  
ATOM   2509 1HD2 LEU A 158     -39.036  28.417 110.693  1.00193.620          H  
ATOM   2510 2HD2 LEU A 158     -40.471  27.383 110.902  1.00193.620          H  
ATOM   2511 3HD2 LEU A 158     -40.529  28.775 109.813  1.00193.620          H  
ATOM   2512  N   VAL A 159     -45.170  30.307 111.815  1.00115.340          N  
ATOM   2513  CA  VAL A 159     -46.596  30.007 111.783  1.00115.410          C  
ATOM   2514  C   VAL A 159     -47.211  30.472 110.459  1.00115.760          C  
ATOM   2515  O   VAL A 159     -47.973  29.722 109.822  1.00115.700          O  
ATOM   2516  CB  VAL A 159     -47.322  30.662 112.978  1.00161.550          C  
ATOM   2517  CG1 VAL A 159     -48.850  30.521 112.838  1.00161.550          C  
ATOM   2518  CG2 VAL A 159     -46.858  29.987 114.264  1.00161.550          C  
ATOM   2519  H   VAL A 159     -44.775  30.938 112.524  1.00138.410          H  
ATOM   2520  HA  VAL A 159     -46.717  28.927 111.859  1.00138.490          H  
ATOM   2521  HB  VAL A 159     -47.072  31.728 113.010  1.00193.860          H  
ATOM   2522 1HG1 VAL A 159     -49.332  30.989 113.695  1.00193.860          H  
ATOM   2523 2HG1 VAL A 159     -49.197  31.009 111.929  1.00193.860          H  
ATOM   2524 3HG1 VAL A 159     -49.116  29.464 112.804  1.00193.860          H  
ATOM   2525 1HG2 VAL A 159     -47.350  30.450 115.117  1.00193.860          H  
ATOM   2526 2HG2 VAL A 159     -47.109  28.928 114.227  1.00193.860          H  
ATOM   2527 3HG2 VAL A 159     -45.785  30.093 114.370  1.00193.860          H  
ATOM   2528  N   SER A 160     -46.890  31.709 110.050  1.00116.150          N  
ATOM   2529  CA  SER A 160     -47.409  32.256 108.801  1.00116.510          C  
ATOM   2530  C   SER A 160     -46.954  31.421 107.609  1.00116.290          C  
ATOM   2531  O   SER A 160     -47.756  31.081 106.724  1.00116.390          O  
ATOM   2532  CB  SER A 160     -46.947  33.687 108.628  1.00162.970          C  
ATOM   2533  OG  SER A 160     -47.429  34.235 107.428  1.00162.970          O  
ATOM   2534  H   SER A 160     -46.271  32.289 110.633  1.00139.380          H  
ATOM   2535  HA  SER A 160     -48.496  32.238 108.841  1.00139.810          H  
ATOM   2536 1HB  SER A 160     -47.291  34.282 109.473  1.00195.560          H  
ATOM   2537 2HB  SER A 160     -45.855  33.715 108.635  1.00195.560          H  
ATOM   2538  HG  SER A 160     -47.107  35.138 107.409  1.00195.560          H  
ATOM   2539  N   LEU A 161     -45.664  31.080 107.593  1.00116.000          N  
ATOM   2540  CA  LEU A 161     -45.095  30.307 106.517  1.00115.810          C  
ATOM   2541  C   LEU A 161     -45.722  28.911 106.465  1.00115.530          C  
ATOM   2542  O   LEU A 161     -46.112  28.452 105.404  1.00115.510          O  
ATOM   2543  CB  LEU A 161     -43.572  30.171 106.730  1.00162.210          C  
ATOM   2544  CG  LEU A 161     -42.658  31.421 106.616  1.00162.210          C  
ATOM   2545  CD1 LEU A 161     -41.265  31.034 107.117  1.00162.210          C  
ATOM   2546  CD2 LEU A 161     -42.602  31.880 105.221  1.00162.210          C  
ATOM   2547  H   LEU A 161     -45.056  31.402 108.345  1.00139.200          H  
ATOM   2548  HA  LEU A 161     -45.304  30.809 105.575  1.00138.970          H  
ATOM   2549 1HB  LEU A 161     -43.396  29.701 107.697  1.00194.650          H  
ATOM   2550 2HB  LEU A 161     -43.211  29.539 105.975  1.00194.650          H  
ATOM   2551  HG  LEU A 161     -43.035  32.226 107.215  1.00194.650          H  
ATOM   2552 1HD1 LEU A 161     -40.601  31.898 107.048  1.00194.650          H  
ATOM   2553 2HD1 LEU A 161     -41.328  30.718 108.152  1.00194.650          H  
ATOM   2554 3HD1 LEU A 161     -40.870  30.222 106.511  1.00194.650          H  
ATOM   2555 1HD2 LEU A 161     -41.950  32.748 105.149  1.00194.650          H  
ATOM   2556 2HD2 LEU A 161     -42.220  31.090 104.596  1.00194.650          H  
ATOM   2557 3HD2 LEU A 161     -43.596  32.153 104.915  1.00194.650          H  
ATOM   2558  N   GLN A 162     -45.926  28.233 107.604  1.00115.310          N  
ATOM   2559  CA  GLN A 162     -46.525  26.900 107.520  1.00115.040          C  
ATOM   2560  C   GLN A 162     -47.898  26.944 106.880  1.00115.280          C  
ATOM   2561  O   GLN A 162     -48.265  26.052 106.113  1.00115.110          O  
ATOM   2562  CB  GLN A 162     -46.627  26.214 108.880  1.00161.160          C  
ATOM   2563  CG  GLN A 162     -47.222  24.801 108.762  1.00161.160          C  
ATOM   2564  CD  GLN A 162     -47.146  24.001 110.014  1.00161.160          C  
ATOM   2565  OE1 GLN A 162     -46.052  23.754 110.532  1.00161.160          O  
ATOM   2566  NE2 GLN A 162     -48.296  23.583 110.528  1.00161.160          N  
ATOM   2567  H   GLN A 162     -45.611  28.598 108.506  1.00138.370          H  
ATOM   2568  HA  GLN A 162     -45.892  26.285 106.885  1.00138.050          H  
ATOM   2569 1HB  GLN A 162     -45.651  26.157 109.351  1.00193.400          H  
ATOM   2570 2HB  GLN A 162     -47.266  26.811 109.538  1.00193.400          H  
ATOM   2571 1HG  GLN A 162     -48.274  24.887 108.497  1.00193.400          H  
ATOM   2572 2HG  GLN A 162     -46.689  24.261 107.977  1.00193.400          H  
ATOM   2573 1HE2 GLN A 162     -48.306  23.045 111.373  1.00193.400          H  
ATOM   2574 2HE2 GLN A 162     -49.163  23.812 110.077  1.00193.400          H  
ATOM   2575  N   THR A 163     -48.675  27.980 107.191  1.00115.690          N  
ATOM   2576  CA  THR A 163     -49.989  28.126 106.582  1.00115.990          C  
ATOM   2577  C   THR A 163     -49.835  28.224 105.059  1.00116.170          C  
ATOM   2578  O   THR A 163     -50.591  27.602 104.304  1.00116.320          O  
ATOM   2579  CB  THR A 163     -50.722  29.371 107.126  1.00162.270          C  
ATOM   2580  OG1 THR A 163     -50.932  29.224 108.539  1.00162.270          O  
ATOM   2581  CG2 THR A 163     -52.070  29.544 106.430  1.00162.270          C  
ATOM   2582  H   THR A 163     -48.353  28.656 107.893  1.00138.830          H  
ATOM   2583  HA  THR A 163     -50.583  27.244 106.815  1.00139.190          H  
ATOM   2584  HB  THR A 163     -50.114  30.254 106.952  1.00194.720          H  
ATOM   2585  HG1 THR A 163     -50.073  29.253 108.994  1.00194.720          H  
ATOM   2586 1HG2 THR A 163     -52.566  30.424 106.830  1.00194.720          H  
ATOM   2587 2HG2 THR A 163     -51.927  29.671 105.357  1.00194.720          H  
ATOM   2588 3HG2 THR A 163     -52.687  28.664 106.609  1.00194.720          H  
ATOM   2589  N   GLN A 164     -48.869  29.038 104.623  1.00116.190          N  
ATOM   2590  CA  GLN A 164     -48.536  29.255 103.219  1.00116.370          C  
ATOM   2591  C   GLN A 164     -47.287  28.459 102.733  1.00115.940          C  
ATOM   2592  O   GLN A 164     -46.224  29.082 102.597  1.00115.890          O  
ATOM   2593  CB  GLN A 164     -48.259  30.737 102.998  1.00162.850          C  
ATOM   2594  CG  GLN A 164     -49.424  31.660 103.252  1.00162.850          C  
ATOM   2595  CD  GLN A 164     -49.028  33.116 103.051  1.00162.850          C  
ATOM   2596  OE1 GLN A 164     -48.600  33.516 101.950  1.00162.850          O  
ATOM   2597  NE2 GLN A 164     -49.155  33.903 104.113  1.00162.850          N  
ATOM   2598  H   GLN A 164     -48.350  29.568 105.337  1.00139.430          H  
ATOM   2599  HA  GLN A 164     -49.401  28.992 102.626  1.00139.640          H  
ATOM   2600 1HB  GLN A 164     -47.444  31.047 103.657  1.00195.420          H  
ATOM   2601 2HB  GLN A 164     -47.944  30.885 101.977  1.00195.420          H  
ATOM   2602 1HG  GLN A 164     -50.228  31.413 102.562  1.00195.420          H  
ATOM   2603 2HG  GLN A 164     -49.755  31.529 104.284  1.00195.420          H  
ATOM   2604 1HE2 GLN A 164     -48.909  34.870 104.062  1.00195.420          H  
ATOM   2605 2HE2 GLN A 164     -49.496  33.518 104.976  1.00195.420          H  
ATOM   2606  N   PRO A 165     -47.372  27.159 102.332  1.00115.670          N  
ATOM   2607  CA  PRO A 165     -46.229  26.314 101.987  1.00115.250          C  
ATOM   2608  C   PRO A 165     -45.384  26.868 100.850  1.00115.170          C  
ATOM   2609  O   PRO A 165     -44.189  26.569 100.775  1.00114.840          O  
ATOM   2610  CB  PRO A 165     -46.880  24.993 101.575  1.00172.880          C  
ATOM   2611  CG  PRO A 165     -48.309  25.338 101.242  1.00172.880          C  
ATOM   2612  CD  PRO A 165     -48.667  26.484 102.175  1.00172.880          C  
ATOM   2613  HA  PRO A 165     -45.621  26.154 102.885  1.00138.300          H  
ATOM   2614 1HB  PRO A 165     -46.347  24.573 100.708  1.00207.450          H  
ATOM   2615 2HB  PRO A 165     -46.768  24.286 102.367  1.00207.450          H  
ATOM   2616 1HG  PRO A 165     -48.407  25.614 100.176  1.00207.450          H  
ATOM   2617 2HG  PRO A 165     -48.948  24.464 101.405  1.00207.450          H  
ATOM   2618 1HD  PRO A 165     -49.411  27.106 101.673  1.00207.450          H  
ATOM   2619 2HD  PRO A 165     -49.017  26.101 103.148  1.00207.450          H  
ATOM   2620  N   GLU A 166     -45.968  27.704  99.988  1.00115.510          N  
ATOM   2621  CA  GLU A 166     -45.200  28.302  98.913  1.00115.490          C  
ATOM   2622  C   GLU A 166     -44.151  29.237  99.515  1.00115.450          C  
ATOM   2623  O   GLU A 166     -43.023  29.348  99.014  1.00115.250          O  
ATOM   2624  CB  GLU A 166     -46.125  29.077  97.976  1.00161.690          C  
ATOM   2625  CG  GLU A 166     -47.129  28.208  97.212  1.00161.690          C  
ATOM   2626  CD  GLU A 166     -48.356  27.846  98.027  1.00161.690          C  
ATOM   2627  OE1 GLU A 166     -48.444  28.266  99.167  1.00161.690          O  
ATOM   2628  OE2 GLU A 166     -49.194  27.144  97.519  1.00161.690          O  
ATOM   2629  H   GLU A 166     -46.971  27.915 100.017  1.00138.610          H  
ATOM   2630  HA  GLU A 166     -44.695  27.513  98.357  1.00138.590          H  
ATOM   2631 1HB  GLU A 166     -46.684  29.814  98.553  1.00194.030          H  
ATOM   2632 2HB  GLU A 166     -45.525  29.622  97.248  1.00194.030          H  
ATOM   2633 1HG  GLU A 166     -47.445  28.740  96.315  1.00194.030          H  
ATOM   2634 2HG  GLU A 166     -46.627  27.293  96.900  1.00194.030          H  
ATOM   2635  N   ARG A 167     -44.547  29.935 100.588  1.00115.670          N  
ATOM   2636  CA  ARG A 167     -43.685  30.884 101.246  1.00115.690          C  
ATOM   2637  C   ARG A 167     -42.645  30.106 102.013  1.00115.210          C  
ATOM   2638  O   ARG A 167     -41.490  30.526 102.072  1.00115.080          O  
ATOM   2639  CB  ARG A 167     -44.442  31.757 102.227  1.00161.960          C  
ATOM   2640  CG  ARG A 167     -45.537  32.644 101.692  1.00161.960          C  
ATOM   2641  CD  ARG A 167     -45.094  33.772 100.879  1.00161.960          C  
ATOM   2642  NE  ARG A 167     -46.242  34.627 100.574  1.00161.960          N  
ATOM   2643  CZ  ARG A 167     -46.233  35.711  99.771  1.00161.960          C  
ATOM   2644  NH1 ARG A 167     -45.121  36.097  99.173  1.00161.960          N  
ATOM   2645  NH2 ARG A 167     -47.354  36.392  99.586  1.00161.960          N  
ATOM   2646  H   ARG A 167     -45.469  29.770 100.988  1.00138.800          H  
ATOM   2647  HA  ARG A 167     -43.191  31.505 100.500  1.00138.830          H  
ATOM   2648 1HB  ARG A 167     -44.858  31.145 103.023  1.00194.350          H  
ATOM   2649 2HB  ARG A 167     -43.731  32.435 102.673  1.00194.350          H  
ATOM   2650 1HG  ARG A 167     -46.197  32.053 101.069  1.00194.350          H  
ATOM   2651 2HG  ARG A 167     -46.093  33.047 102.535  1.00194.350          H  
ATOM   2652 1HD  ARG A 167     -44.354  34.356 101.422  1.00194.350          H  
ATOM   2653 2HD  ARG A 167     -44.675  33.405  99.942  1.00194.350          H  
ATOM   2654  HE  ARG A 167     -47.140  34.367 101.022  1.00194.350          H  
ATOM   2655 1HH1 ARG A 167     -44.265  35.585  99.311  1.00194.350          H  
ATOM   2656 2HH1 ARG A 167     -45.124  36.912  98.575  1.00194.350          H  
ATOM   2657 1HH2 ARG A 167     -48.210  36.099 100.044  1.00194.350          H  
ATOM   2658 2HH2 ARG A 167     -47.361  37.205  98.990  1.00194.350          H  
ATOM   2659  N   VAL A 168     -43.040  28.948 102.572  1.00114.970          N  
ATOM   2660  CA  VAL A 168     -42.066  28.181 103.345  1.00114.520          C  
ATOM   2661  C   VAL A 168     -40.967  27.755 102.418  1.00114.200          C  
ATOM   2662  O   VAL A 168     -39.798  27.942 102.716  1.00113.950          O  
ATOM   2663  CB  VAL A 168     -42.547  26.823 103.908  1.00160.510          C  
ATOM   2664  CG1 VAL A 168     -41.357  26.126 104.565  1.00160.510          C  
ATOM   2665  CG2 VAL A 168     -43.599  26.938 104.840  1.00160.510          C  
ATOM   2666  H   VAL A 168     -44.034  28.704 102.496  1.00137.960          H  
ATOM   2667  HA  VAL A 168     -41.655  28.799 104.140  1.00137.420          H  
ATOM   2668  HB  VAL A 168     -42.896  26.210 103.087  1.00192.610          H  
ATOM   2669 1HG1 VAL A 168     -41.684  25.214 104.947  1.00192.610          H  
ATOM   2670 2HG1 VAL A 168     -40.536  25.937 103.886  1.00192.610          H  
ATOM   2671 3HG1 VAL A 168     -40.992  26.736 105.396  1.00192.610          H  
ATOM   2672 1HG2 VAL A 168     -43.901  25.945 105.174  1.00192.610          H  
ATOM   2673 2HG2 VAL A 168     -43.278  27.496 105.676  1.00192.610          H  
ATOM   2674 3HG2 VAL A 168     -44.404  27.417 104.337  1.00192.610          H  
ATOM   2675  N   GLN A 169     -41.312  27.184 101.267  1.00114.220          N  
ATOM   2676  CA  GLN A 169     -40.253  26.684 100.413  1.00113.930          C  
ATOM   2677  C   GLN A 169     -39.253  27.777 100.051  1.00114.050          C  
ATOM   2678  O   GLN A 169     -38.042  27.517 100.007  1.00113.750          O  
ATOM   2679  CB  GLN A 169     -40.817  26.025  99.165  1.00159.620          C  
ATOM   2680  CG  GLN A 169     -39.745  25.375  98.297  1.00159.620          C  
ATOM   2681  CD  GLN A 169     -40.314  24.637  97.128  1.00159.620          C  
ATOM   2682  OE1 GLN A 169     -41.485  24.795  96.778  1.00159.620          O  
ATOM   2683  NE2 GLN A 169     -39.488  23.813  96.504  1.00159.620          N  
ATOM   2684  H   GLN A 169     -42.302  27.055 101.026  1.00137.060          H  
ATOM   2685  HA  GLN A 169     -39.719  25.919 100.969  1.00136.720          H  
ATOM   2686 1HB  GLN A 169     -41.542  25.264  99.455  1.00191.540          H  
ATOM   2687 2HB  GLN A 169     -41.346  26.775  98.573  1.00191.540          H  
ATOM   2688 1HG  GLN A 169     -39.074  26.145  97.912  1.00191.540          H  
ATOM   2689 2HG  GLN A 169     -39.188  24.666  98.906  1.00191.540          H  
ATOM   2690 1HE2 GLN A 169     -39.805  23.287  95.712  1.00191.540          H  
ATOM   2691 2HE2 GLN A 169     -38.543  23.714  96.820  1.00191.540          H  
ATOM   2692  N   ASN A 170     -39.731  28.992  99.768  1.00114.510          N  
ATOM   2693  CA  ASN A 170     -38.795  30.056  99.447  1.00114.670          C  
ATOM   2694  C   ASN A 170     -38.008  30.512 100.682  1.00114.520          C  
ATOM   2695  O   ASN A 170     -36.794  30.737 100.601  1.00114.370          O  
ATOM   2696  CB  ASN A 170     -39.528  31.215  98.814  1.00160.470          C  
ATOM   2697  CG  ASN A 170     -39.953  30.915  97.401  1.00160.470          C  
ATOM   2698  OD1 ASN A 170     -39.386  30.046  96.725  1.00160.470          O  
ATOM   2699  ND2 ASN A 170     -40.948  31.621  96.936  1.00160.470          N  
ATOM   2700  H   ASN A 170     -40.746  29.155  99.735  1.00137.410          H  
ATOM   2701  HA  ASN A 170     -38.070  29.671  98.730  1.00137.600          H  
ATOM   2702 1HB  ASN A 170     -40.417  31.439  99.412  1.00192.570          H  
ATOM   2703 2HB  ASN A 170     -38.894  32.100  98.819  1.00192.570          H  
ATOM   2704 1HD2 ASN A 170     -41.275  31.466  96.003  1.00192.570          H  
ATOM   2705 2HD2 ASN A 170     -41.385  32.310  97.509  1.00192.570          H  
ATOM   2706  N   ALA A 171     -38.682  30.633 101.833  1.00114.560          N  
ATOM   2707  CA  ALA A 171     -38.028  31.052 103.066  1.00114.440          C  
ATOM   2708  C   ALA A 171     -36.961  30.061 103.489  1.00113.900          C  
ATOM   2709  O   ALA A 171     -35.901  30.452 103.975  1.00113.790          O  
ATOM   2710  CB  ALA A 171     -39.048  31.188 104.176  1.00160.260          C  
ATOM   2711  H   ALA A 171     -39.688  30.458 101.853  1.00137.470          H  
ATOM   2712  HA  ALA A 171     -37.553  32.014 102.887  1.00137.330          H  
ATOM   2713 1HB  ALA A 171     -38.557  31.521 105.087  1.00192.320          H  
ATOM   2714 2HB  ALA A 171     -39.803  31.911 103.878  1.00192.320          H  
ATOM   2715 3HB  ALA A 171     -39.520  30.222 104.345  1.00192.320          H  
ATOM   2716  N   MET A 172     -37.265  28.780 103.313  1.00113.580          N  
ATOM   2717  CA  MET A 172     -36.422  27.653 103.647  1.00113.060          C  
ATOM   2718  C   MET A 172     -35.160  27.701 102.813  1.00112.960          C  
ATOM   2719  O   MET A 172     -34.058  27.569 103.347  1.00112.680          O  
ATOM   2720  CB  MET A 172     -37.214  26.384 103.395  1.00158.490          C  
ATOM   2721  CG  MET A 172     -36.536  25.083 103.679  1.00158.490          C  
ATOM   2722  SD  MET A 172     -37.546  23.700 103.107  1.00158.490          S  
ATOM   2723  CE  MET A 172     -37.303  23.774 101.316  1.00158.490          C  
ATOM   2724  H   MET A 172     -38.177  28.570 102.922  1.00136.300          H  
ATOM   2725  HA  MET A 172     -36.145  27.716 104.697  1.00135.670          H  
ATOM   2726 1HB  MET A 172     -38.112  26.409 104.000  1.00190.190          H  
ATOM   2727 2HB  MET A 172     -37.540  26.393 102.370  1.00190.190          H  
ATOM   2728 1HG  MET A 172     -35.567  25.039 103.188  1.00190.190          H  
ATOM   2729 2HG  MET A 172     -36.384  24.980 104.755  1.00190.190          H  
ATOM   2730 1HE  MET A 172     -37.864  22.969 100.841  1.00190.190          H  
ATOM   2731 2HE  MET A 172     -37.643  24.725 100.920  1.00190.190          H  
ATOM   2732 3HE  MET A 172     -36.244  23.654 101.090  1.00190.190          H  
ATOM   2733  N   TYR A 173     -35.321  27.898 101.501  1.00113.210          N  
ATOM   2734  CA  TYR A 173     -34.198  28.012 100.586  1.00113.170          C  
ATOM   2735  C   TYR A 173     -33.269  29.155 100.983  1.00113.310          C  
ATOM   2736  O   TYR A 173     -32.049  28.969 101.102  1.00113.080          O  
ATOM   2737  CB  TYR A 173     -34.710  28.220  99.163  1.00158.450          C  
ATOM   2738  CG  TYR A 173     -33.636  28.458  98.143  1.00158.450          C  
ATOM   2739  CD1 TYR A 173     -32.918  27.394  97.630  1.00158.450          C  
ATOM   2740  CD2 TYR A 173     -33.375  29.746  97.708  1.00158.450          C  
ATOM   2741  CE1 TYR A 173     -31.944  27.616  96.684  1.00158.450          C  
ATOM   2742  CE2 TYR A 173     -32.405  29.969  96.767  1.00158.450          C  
ATOM   2743  CZ  TYR A 173     -31.690  28.908  96.250  1.00158.450          C  
ATOM   2744  OH  TYR A 173     -30.718  29.128  95.297  1.00158.450          O  
ATOM   2745  H   TYR A 173     -36.270  27.941 101.117  1.00135.850          H  
ATOM   2746  HA  TYR A 173     -33.627  27.086 100.625  1.00135.800          H  
ATOM   2747 1HB  TYR A 173     -35.290  27.348  98.858  1.00190.140          H  
ATOM   2748 2HB  TYR A 173     -35.387  29.072  99.147  1.00190.140          H  
ATOM   2749  HD1 TYR A 173     -33.124  26.380  97.972  1.00190.140          H  
ATOM   2750  HD2 TYR A 173     -33.941  30.584  98.113  1.00190.140          H  
ATOM   2751  HE1 TYR A 173     -31.379  26.778  96.276  1.00190.140          H  
ATOM   2752  HE2 TYR A 173     -32.203  30.984  96.428  1.00190.140          H  
ATOM   2753  HH  TYR A 173     -30.352  28.285  95.011  1.00190.140          H  
ATOM   2754  N   ASN A 174     -33.842  30.345 101.186  1.00113.720          N  
ATOM   2755  CA  ASN A 174     -33.025  31.489 101.545  1.00113.910          C  
ATOM   2756  C   ASN A 174     -32.398  31.313 102.924  1.00113.610          C  
ATOM   2757  O   ASN A 174     -31.255  31.740 103.145  1.00113.560          O  
ATOM   2758  CB  ASN A 174     -33.853  32.749 101.467  1.00159.400          C  
ATOM   2759  CG  ASN A 174     -34.110  33.172 100.047  1.00159.400          C  
ATOM   2760  OD1 ASN A 174     -33.315  32.909  99.139  1.00159.400          O  
ATOM   2761  ND2 ASN A 174     -35.219  33.824  99.835  1.00159.400          N  
ATOM   2762  H   ASN A 174     -34.857  30.449 101.066  1.00136.460          H  
ATOM   2763  HA  ASN A 174     -32.207  31.565 100.825  1.00136.690          H  
ATOM   2764 1HB  ASN A 174     -34.813  32.576 101.962  1.00191.280          H  
ATOM   2765 2HB  ASN A 174     -33.348  33.556 101.995  1.00191.280          H  
ATOM   2766 1HD2 ASN A 174     -35.448  34.131  98.911  1.00191.280          H  
ATOM   2767 2HD2 ASN A 174     -35.842  34.014 100.592  1.00191.280          H  
ATOM   2768  N   ALA A 175     -33.130  30.675 103.855  1.00113.400          N  
ATOM   2769  CA  ALA A 175     -32.595  30.422 105.172  1.00113.110          C  
ATOM   2770  C   ALA A 175     -31.396  29.520 105.043  1.00112.750          C  
ATOM   2771  O   ALA A 175     -30.340  29.823 105.576  1.00112.600          O  
ATOM   2772  CB  ALA A 175     -33.638  29.777 106.075  1.00158.470          C  
ATOM   2773  H   ALA A 175     -34.091  30.393 103.659  1.00136.080          H  
ATOM   2774  HA  ALA A 175     -32.275  31.369 105.605  1.00135.730          H  
ATOM   2775 1HB  ALA A 175     -33.221  29.605 107.049  1.00190.160          H  
ATOM   2776 2HB  ALA A 175     -34.500  30.437 106.163  1.00190.160          H  
ATOM   2777 3HB  ALA A 175     -33.954  28.829 105.645  1.00190.160          H  
ATOM   2778  N   SER A 176     -31.487  28.485 104.210  1.00112.630          N  
ATOM   2779  CA  SER A 176     -30.373  27.569 104.063  1.00112.300          C  
ATOM   2780  C   SER A 176     -29.124  28.313 103.624  1.00112.420          C  
ATOM   2781  O   SER A 176     -28.040  28.085 104.170  1.00112.190          O  
ATOM   2782  CB  SER A 176     -30.703  26.479 103.068  1.00157.350          C  
ATOM   2783  OG  SER A 176     -29.630  25.586 102.934  1.00157.350          O  
ATOM   2784  H   SER A 176     -32.379  28.264 103.756  1.00135.160          H  
ATOM   2785  HA  SER A 176     -30.179  27.109 105.030  1.00134.760          H  
ATOM   2786 1HB  SER A 176     -31.592  25.946 103.394  1.00188.820          H  
ATOM   2787 2HB  SER A 176     -30.930  26.926 102.103  1.00188.820          H  
ATOM   2788  HG  SER A 176     -29.923  24.921 102.309  1.00188.820          H  
ATOM   2789  N   GLN A 177     -29.259  29.223 102.650  1.00112.820          N  
ATOM   2790  CA  GLN A 177     -28.088  29.958 102.180  1.00112.980          C  
ATOM   2791  C   GLN A 177     -27.448  30.831 103.276  1.00112.960          C  
ATOM   2792  O   GLN A 177     -26.218  30.838 103.428  1.00112.850          O  
ATOM   2793  CB  GLN A 177     -28.478  30.862 101.010  1.00158.110          C  
ATOM   2794  CG  GLN A 177     -28.843  30.142  99.724  1.00158.110          C  
ATOM   2795  CD  GLN A 177     -29.289  31.118  98.656  1.00158.110          C  
ATOM   2796  OE1 GLN A 177     -29.755  32.215  98.980  1.00158.110          O  
ATOM   2797  NE2 GLN A 177     -29.132  30.745  97.396  1.00158.110          N  
ATOM   2798  H   GLN A 177     -30.180  29.340 102.210  1.00135.380          H  
ATOM   2799  HA  GLN A 177     -27.346  29.236 101.844  1.00135.580          H  
ATOM   2800 1HB  GLN A 177     -29.342  31.463 101.303  1.00189.730          H  
ATOM   2801 2HB  GLN A 177     -27.663  31.548 100.796  1.00189.730          H  
ATOM   2802 1HG  GLN A 177     -27.977  29.594  99.358  1.00189.730          H  
ATOM   2803 2HG  GLN A 177     -29.668  29.455  99.924  1.00189.730          H  
ATOM   2804 1HE2 GLN A 177     -29.410  31.355  96.652  1.00189.730          H  
ATOM   2805 2HE2 GLN A 177     -28.750  29.847  97.179  1.00189.730          H  
ATOM   2806  N   GLN A 178     -28.276  31.537 104.057  1.00113.050          N  
ATOM   2807  CA  GLN A 178     -27.743  32.410 105.109  1.00113.060          C  
ATOM   2808  C   GLN A 178     -27.194  31.618 106.282  1.00112.650          C  
ATOM   2809  O   GLN A 178     -26.186  31.986 106.901  1.00112.620          O  
ATOM   2810  CB  GLN A 178     -28.838  33.356 105.599  1.00158.280          C  
ATOM   2811  CG  GLN A 178     -29.270  34.369 104.560  1.00158.280          C  
ATOM   2812  CD  GLN A 178     -28.141  35.294 104.189  1.00158.280          C  
ATOM   2813  OE1 GLN A 178     -27.511  35.880 105.068  1.00158.280          O  
ATOM   2814  NE2 GLN A 178     -27.871  35.424 102.899  1.00158.280          N  
ATOM   2815  H   GLN A 178     -29.288  31.508 103.865  1.00135.660          H  
ATOM   2816  HA  GLN A 178     -26.924  32.993 104.690  1.00135.670          H  
ATOM   2817 1HB  GLN A 178     -29.717  32.768 105.880  1.00189.940          H  
ATOM   2818 2HB  GLN A 178     -28.496  33.887 106.485  1.00189.940          H  
ATOM   2819 1HG  GLN A 178     -29.593  33.838 103.662  1.00189.940          H  
ATOM   2820 2HG  GLN A 178     -30.091  34.962 104.960  1.00189.940          H  
ATOM   2821 1HE2 GLN A 178     -27.123  36.020 102.600  1.00189.940          H  
ATOM   2822 2HE2 GLN A 178     -28.413  34.921 102.224  1.00189.940          H  
ATOM   2823  N   LEU A 179     -27.858  30.522 106.589  1.00112.350          N  
ATOM   2824  CA  LEU A 179     -27.484  29.688 107.698  1.00111.950          C  
ATOM   2825  C   LEU A 179     -26.184  28.974 107.376  1.00111.800          C  
ATOM   2826  O   LEU A 179     -25.347  28.798 108.260  1.00111.620          O  
ATOM   2827  CB  LEU A 179     -28.648  28.760 108.011  1.00156.890          C  
ATOM   2828  CG  LEU A 179     -29.950  29.510 108.542  1.00156.890          C  
ATOM   2829  CD1 LEU A 179     -31.042  28.565 108.594  1.00156.890          C  
ATOM   2830  CD2 LEU A 179     -29.752  30.045 109.874  1.00156.890          C  
ATOM   2831  H   LEU A 179     -28.684  30.277 106.048  1.00134.820          H  
ATOM   2832  HA  LEU A 179     -27.296  30.318 108.555  1.00134.340          H  
ATOM   2833 1HB  LEU A 179     -28.913  28.218 107.102  1.00188.270          H  
ATOM   2834 2HB  LEU A 179     -28.335  28.041 108.769  1.00188.270          H  
ATOM   2835  HG  LEU A 179     -30.207  30.319 107.876  1.00188.270          H  
ATOM   2836 1HD1 LEU A 179     -31.931  29.057 108.947  1.00188.270          H  
ATOM   2837 2HD1 LEU A 179     -31.215  28.168 107.601  1.00188.270          H  
ATOM   2838 3HD1 LEU A 179     -30.769  27.771 109.282  1.00188.270          H  
ATOM   2839 1HD2 LEU A 179     -30.669  30.525 110.221  1.00188.270          H  
ATOM   2840 2HD2 LEU A 179     -29.516  29.218 110.483  1.00188.270          H  
ATOM   2841 3HD2 LEU A 179     -28.961  30.755 109.895  1.00188.270          H  
ATOM   2842  N   GLN A 180     -25.971  28.587 106.111  1.00111.930          N  
ATOM   2843  CA  GLN A 180     -24.699  27.977 105.755  1.00111.840          C  
ATOM   2844  C   GLN A 180     -23.560  28.977 105.921  1.00112.060          C  
ATOM   2845  O   GLN A 180     -22.461  28.580 106.313  1.00111.910          O  
ATOM   2846  CB  GLN A 180     -24.693  27.386 104.352  1.00156.610          C  
ATOM   2847  CG  GLN A 180     -23.361  26.660 103.995  1.00156.610          C  
ATOM   2848  CD  GLN A 180     -23.008  25.471 104.940  1.00156.610          C  
ATOM   2849  OE1 GLN A 180     -23.827  24.583 105.248  1.00156.610          O  
ATOM   2850  NE2 GLN A 180     -21.758  25.468 105.404  1.00156.610          N  
ATOM   2851  H   GLN A 180     -26.715  28.667 105.412  1.00134.320          H  
ATOM   2852  HA  GLN A 180     -24.525  27.157 106.442  1.00134.210          H  
ATOM   2853 1HB  GLN A 180     -25.520  26.691 104.239  1.00187.930          H  
ATOM   2854 2HB  GLN A 180     -24.851  28.191 103.628  1.00187.930          H  
ATOM   2855 1HG  GLN A 180     -23.454  26.265 102.986  1.00187.930          H  
ATOM   2856 2HG  GLN A 180     -22.540  27.374 104.029  1.00187.930          H  
ATOM   2857 1HE2 GLN A 180     -21.439  24.737 106.016  1.00187.930          H  
ATOM   2858 2HE2 GLN A 180     -21.127  26.203 105.138  1.00187.930          H  
ATOM   2859  N   GLN A 181     -23.792  30.266 105.627  1.00112.420          N  
ATOM   2860  CA  GLN A 181     -22.734  31.258 105.830  1.00112.660          C  
ATOM   2861  C   GLN A 181     -22.366  31.317 107.325  1.00112.490          C  
ATOM   2862  O   GLN A 181     -21.183  31.368 107.689  1.00112.480          O  
ATOM   2863  CB  GLN A 181     -23.178  32.636 105.341  1.00157.630          C  
ATOM   2864  CG  GLN A 181     -23.327  32.749 103.836  1.00157.630          C  
ATOM   2865  CD  GLN A 181     -23.892  34.090 103.425  1.00157.630          C  
ATOM   2866  OE1 GLN A 181     -24.231  34.912 104.278  1.00157.630          O  
ATOM   2867  NE2 GLN A 181     -24.006  34.319 102.127  1.00157.630          N  
ATOM   2868  H   GLN A 181     -24.693  30.533 105.210  1.00134.900          H  
ATOM   2869  HA  GLN A 181     -21.851  30.950 105.270  1.00135.190          H  
ATOM   2870 1HB  GLN A 181     -24.136  32.885 105.788  1.00189.150          H  
ATOM   2871 2HB  GLN A 181     -22.462  33.386 105.669  1.00189.150          H  
ATOM   2872 1HG  GLN A 181     -22.349  32.631 103.375  1.00189.150          H  
ATOM   2873 2HG  GLN A 181     -23.999  31.972 103.488  1.00189.150          H  
ATOM   2874 1HE2 GLN A 181     -24.381  35.189 101.810  1.00189.150          H  
ATOM   2875 2HE2 GLN A 181     -23.722  33.624 101.465  1.00189.150          H  
ATOM   2876  N   ILE A 182     -23.397  31.232 108.183  1.00112.360          N  
ATOM   2877  CA  ILE A 182     -23.179  31.223 109.629  1.00112.210          C  
ATOM   2878  C   ILE A 182     -22.412  29.951 110.017  1.00111.820          C  
ATOM   2879  O   ILE A 182     -21.490  30.023 110.839  1.00111.790          O  
ATOM   2880  CB  ILE A 182     -24.520  31.288 110.409  1.00157.150          C  
ATOM   2881  CG1 ILE A 182     -25.158  32.679 110.205  1.00157.150          C  
ATOM   2882  CG2 ILE A 182     -24.267  31.007 111.906  1.00157.150          C  
ATOM   2883  CD1 ILE A 182     -26.599  32.794 110.664  1.00157.150          C  
ATOM   2884  H   ILE A 182     -24.345  31.260 107.795  1.00134.830          H  
ATOM   2885  HA  ILE A 182     -22.583  32.079 109.903  1.00134.650          H  
ATOM   2886  HB  ILE A 182     -25.207  30.554 110.022  1.00188.580          H  
ATOM   2887 1HG1 ILE A 182     -24.581  33.404 110.741  1.00188.580          H  
ATOM   2888 2HG1 ILE A 182     -25.123  32.923 109.139  1.00188.580          H  
ATOM   2889 1HG2 ILE A 182     -25.194  31.044 112.460  1.00188.580          H  
ATOM   2890 2HG2 ILE A 182     -23.847  30.030 112.020  1.00188.580          H  
ATOM   2891 3HG2 ILE A 182     -23.572  31.748 112.309  1.00188.580          H  
ATOM   2892 1HD1 ILE A 182     -26.957  33.805 110.469  1.00188.580          H  
ATOM   2893 2HD1 ILE A 182     -27.197  32.096 110.110  1.00188.580          H  
ATOM   2894 3HD1 ILE A 182     -26.685  32.585 111.723  1.00188.580          H  
ATOM   2895  N   ARG A 183     -22.809  28.795 109.473  1.00111.540          N  
ATOM   2896  CA  ARG A 183     -22.133  27.534 109.762  1.00111.180          C  
ATOM   2897  C   ARG A 183     -20.671  27.591 109.347  1.00111.240          C  
ATOM   2898  O   ARG A 183     -19.800  27.173 110.110  1.00111.080          O  
ATOM   2899  CB  ARG A 183     -22.823  26.346 109.100  1.00155.800          C  
ATOM   2900  CG  ARG A 183     -24.164  25.933 109.746  1.00155.800          C  
ATOM   2901  CD  ARG A 183     -24.647  24.589 109.263  1.00155.800          C  
ATOM   2902  NE  ARG A 183     -25.071  24.586 107.846  1.00155.800          N  
ATOM   2903  CZ  ARG A 183     -26.318  24.843 107.380  1.00155.800          C  
ATOM   2904  NH1 ARG A 183     -27.323  25.132 108.185  1.00155.800          N  
ATOM   2905  NH2 ARG A 183     -26.508  24.784 106.078  1.00155.800          N  
ATOM   2906  H   ARG A 183     -23.617  28.804 108.847  1.00133.850          H  
ATOM   2907  HA  ARG A 183     -22.170  27.361 110.823  1.00133.420          H  
ATOM   2908 1HB  ARG A 183     -23.008  26.577 108.061  1.00186.960          H  
ATOM   2909 2HB  ARG A 183     -22.159  25.484 109.127  1.00186.960          H  
ATOM   2910 1HG  ARG A 183     -24.043  25.886 110.829  1.00186.960          H  
ATOM   2911 2HG  ARG A 183     -24.923  26.670 109.504  1.00186.960          H  
ATOM   2912 1HD  ARG A 183     -23.831  23.871 109.366  1.00186.960          H  
ATOM   2913 2HD  ARG A 183     -25.481  24.261 109.877  1.00186.960          H  
ATOM   2914  HE  ARG A 183     -24.368  24.372 107.123  1.00186.960          H  
ATOM   2915 1HH1 ARG A 183     -27.197  25.166 109.184  1.00186.960          H  
ATOM   2916 2HH1 ARG A 183     -28.238  25.313 107.798  1.00186.960          H  
ATOM   2917 1HH2 ARG A 183     -25.702  24.547 105.481  1.00186.960          H  
ATOM   2918 2HH2 ARG A 183     -27.415  24.956 105.678  1.00186.960          H  
ATOM   2919  N   SER A 184     -20.378  28.200 108.200  1.00111.490          N  
ATOM   2920  CA  SER A 184     -18.997  28.306 107.768  1.00111.580          C  
ATOM   2921  C   SER A 184     -18.186  29.004 108.856  1.00111.690          C  
ATOM   2922  O   SER A 184     -17.117  28.524 109.242  1.00111.550          O  
ATOM   2923  CB  SER A 184     -18.905  29.070 106.464  1.00156.180          C  
ATOM   2924  OG  SER A 184     -17.577  29.173 106.028  1.00156.180          O  
ATOM   2925  H   SER A 184     -21.130  28.520 107.585  1.00133.790          H  
ATOM   2926  HA  SER A 184     -18.598  27.303 107.622  1.00133.900          H  
ATOM   2927 1HB  SER A 184     -19.509  28.568 105.708  1.00187.410          H  
ATOM   2928 2HB  SER A 184     -19.320  30.063 106.599  1.00187.410          H  
ATOM   2929  HG  SER A 184     -17.607  29.679 105.215  1.00187.410          H  
ATOM   2930  N   ARG A 185     -18.699  30.119 109.402  1.00111.950          N  
ATOM   2931  CA  ARG A 185     -17.961  30.759 110.490  1.00112.080          C  
ATOM   2932  C   ARG A 185     -17.851  29.841 111.712  1.00111.760          C  
ATOM   2933  O   ARG A 185     -16.778  29.664 112.275  1.00111.730          O  
ATOM   2934  CB  ARG A 185     -18.612  32.045 110.984  1.00156.860          C  
ATOM   2935  CG  ARG A 185     -18.567  33.224 110.067  1.00156.860          C  
ATOM   2936  CD  ARG A 185     -18.884  34.491 110.824  1.00156.860          C  
ATOM   2937  NE  ARG A 185     -20.230  34.517 111.441  1.00156.860          N  
ATOM   2938  CZ  ARG A 185     -21.367  34.934 110.843  1.00156.860          C  
ATOM   2939  NH1 ARG A 185     -21.374  35.329 109.577  1.00156.860          N  
ATOM   2940  NH2 ARG A 185     -22.477  34.962 111.554  1.00156.860          N  
ATOM   2941  H   ARG A 185     -19.569  30.508 109.020  1.00134.340          H  
ATOM   2942  HA  ARG A 185     -16.957  30.986 110.137  1.00134.500          H  
ATOM   2943 1HB  ARG A 185     -19.663  31.847 111.192  1.00188.230          H  
ATOM   2944 2HB  ARG A 185     -18.159  32.349 111.918  1.00188.230          H  
ATOM   2945 1HG  ARG A 185     -17.573  33.313 109.633  1.00188.230          H  
ATOM   2946 2HG  ARG A 185     -19.306  33.090 109.273  1.00188.230          H  
ATOM   2947 1HD  ARG A 185     -18.153  34.599 111.629  1.00188.230          H  
ATOM   2948 2HD  ARG A 185     -18.792  35.344 110.158  1.00188.230          H  
ATOM   2949  HE  ARG A 185     -20.306  34.244 112.447  1.00188.230          H  
ATOM   2950 1HH1 ARG A 185     -20.524  35.315 109.034  1.00188.230          H  
ATOM   2951 2HH1 ARG A 185     -22.233  35.644 109.149  1.00188.230          H  
ATOM   2952 1HH2 ARG A 185     -22.451  34.665 112.531  1.00188.230          H  
ATOM   2953 2HH2 ARG A 185     -23.334  35.304 111.146  1.00188.230          H  
ATOM   2954  N   LEU A 186     -18.937  29.176 112.078  1.00111.530          N  
ATOM   2955  CA  LEU A 186     -18.952  28.322 113.267  1.00111.240          C  
ATOM   2956  C   LEU A 186     -17.950  27.180 113.209  1.00111.010          C  
ATOM   2957  O   LEU A 186     -17.421  26.764 114.239  1.00110.890          O  
ATOM   2958  CB  LEU A 186     -20.357  27.771 113.470  1.00155.850          C  
ATOM   2959  CG  LEU A 186     -21.419  28.792 113.901  1.00155.850          C  
ATOM   2960  CD1 LEU A 186     -22.757  28.175 113.758  1.00155.850          C  
ATOM   2961  CD2 LEU A 186     -21.199  29.174 115.361  1.00155.850          C  
ATOM   2962  H   LEU A 186     -19.809  29.329 111.560  1.00133.840          H  
ATOM   2963  HA  LEU A 186     -18.678  28.938 114.116  1.00133.490          H  
ATOM   2964 1HB  LEU A 186     -20.672  27.311 112.548  1.00187.020          H  
ATOM   2965 2HB  LEU A 186     -20.313  26.997 114.235  1.00187.020          H  
ATOM   2966  HG  LEU A 186     -21.363  29.681 113.283  1.00187.020          H  
ATOM   2967 1HD1 LEU A 186     -23.514  28.874 114.073  1.00187.020          H  
ATOM   2968 2HD1 LEU A 186     -22.941  27.904 112.744  1.00187.020          H  
ATOM   2969 3HD1 LEU A 186     -22.784  27.309 114.358  1.00187.020          H  
ATOM   2970 1HD2 LEU A 186     -21.947  29.876 115.673  1.00187.020          H  
ATOM   2971 2HD2 LEU A 186     -21.264  28.284 115.989  1.00187.020          H  
ATOM   2972 3HD2 LEU A 186     -20.228  29.625 115.496  1.00187.020          H  
ATOM   2973  N   ASP A 187     -17.654  26.688 112.015  1.00110.980          N  
ATOM   2974  CA  ASP A 187     -16.699  25.603 111.856  1.00110.800          C  
ATOM   2975  C   ASP A 187     -15.233  26.084 111.885  1.00111.040          C  
ATOM   2976  O   ASP A 187     -14.313  25.263 111.798  1.00110.860          O  
ATOM   2977  CB  ASP A 187     -16.953  24.862 110.536  1.00155.190          C  
ATOM   2978  CG  ASP A 187     -18.266  24.030 110.495  1.00155.190          C  
ATOM   2979  OD1 ASP A 187     -18.800  23.691 111.529  1.00155.190          O  
ATOM   2980  OD2 ASP A 187     -18.700  23.722 109.407  1.00155.190          O  
ATOM   2981  H   ASP A 187     -18.166  27.031 111.194  1.00133.180          H  
ATOM   2982  HA  ASP A 187     -16.843  24.904 112.678  1.00132.960          H  
ATOM   2983 1HB  ASP A 187     -17.001  25.606 109.731  1.00186.230          H  
ATOM   2984 2HB  ASP A 187     -16.115  24.204 110.323  1.00186.230          H  
ATOM   2985  N   GLY A 188     -15.009  27.403 111.968  1.00111.450          N  
ATOM   2986  CA  GLY A 188     -13.668  27.979 111.992  1.00111.720          C  
ATOM   2987  C   GLY A 188     -13.020  27.869 113.374  1.00111.880          C  
ATOM   2988  O   GLY A 188     -13.687  27.887 114.410  1.00111.580          O  
ATOM   2989  H   GLY A 188     -15.799  28.049 112.041  1.00133.740          H  
ATOM   2990 1HA  GLY A 188     -13.046  27.482 111.249  1.00134.060          H  
ATOM   2991 2HA  GLY A 188     -13.731  29.030 111.706  1.00134.060          H  
ATOM   2992  N   THR A 189     -11.691  27.881 113.408  1.00112.390          N  
ATOM   2993  CA  THR A 189     -10.969  27.756 114.670  1.00112.640          C  
ATOM   2994  C   THR A 189     -10.903  29.061 115.441  1.00112.840          C  
ATOM   2995  O   THR A 189     -10.531  29.090 116.615  1.00112.880          O  
ATOM   2996  CB  THR A 189      -9.545  27.235 114.411  1.00157.600          C  
ATOM   2997  OG1 THR A 189      -8.845  28.162 113.566  1.00157.600          O  
ATOM   2998  CG2 THR A 189      -9.617  25.881 113.715  1.00157.600          C  
ATOM   2999  H   THR A 189     -11.160  27.926 112.548  1.00134.870          H  
ATOM   3000  HA  THR A 189     -11.493  27.028 115.290  1.00135.170          H  
ATOM   3001  HB  THR A 189      -9.011  27.131 115.355  1.00189.120          H  
ATOM   3002  HG1 THR A 189      -8.576  28.929 114.086  1.00189.120          H  
ATOM   3003 1HG2 THR A 189      -8.608  25.516 113.530  1.00189.120          H  
ATOM   3004 2HG2 THR A 189     -10.149  25.175 114.352  1.00189.120          H  
ATOM   3005 3HG2 THR A 189     -10.144  25.976 112.769  1.00189.120          H  
ATOM   3006  N   ASP A 190     -11.243  30.146 114.769  1.00113.010          N  
ATOM   3007  CA  ASP A 190     -11.255  31.473 115.328  1.00113.260          C  
ATOM   3008  C   ASP A 190     -12.656  31.989 115.678  1.00113.190          C  
ATOM   3009  O   ASP A 190     -12.816  33.175 115.979  1.00113.530          O  
ATOM   3010  CB  ASP A 190     -10.524  32.396 114.357  1.00158.460          C  
ATOM   3011  CG  ASP A 190     -11.125  32.325 112.968  1.00158.460          C  
ATOM   3012  OD1 ASP A 190     -11.932  31.430 112.753  1.00158.460          O  
ATOM   3013  OD2 ASP A 190     -10.767  33.108 112.128  1.00158.460          O  
ATOM   3014  H   ASP A 190     -11.537  30.060 113.793  1.00135.610          H  
ATOM   3015  HA  ASP A 190     -10.677  31.451 116.252  1.00135.910          H  
ATOM   3016 1HB  ASP A 190     -10.580  33.425 114.714  1.00190.160          H  
ATOM   3017 2HB  ASP A 190      -9.473  32.118 114.305  1.00190.160          H  
ATOM   3018  N   VAL A 191     -13.672  31.112 115.684  1.00112.780          N  
ATOM   3019  CA  VAL A 191     -15.020  31.571 115.992  1.00112.710          C  
ATOM   3020  C   VAL A 191     -15.602  30.943 117.257  1.00112.460          C  
ATOM   3021  O   VAL A 191     -15.798  29.737 117.343  1.00112.310          O  
ATOM   3022  CB  VAL A 191     -15.916  31.307 114.766  1.00157.820          C  
ATOM   3023  CG1 VAL A 191     -17.372  31.702 115.021  1.00157.820          C  
ATOM   3024  CG2 VAL A 191     -15.353  32.118 113.584  1.00157.820          C  
ATOM   3025  H   VAL A 191     -13.519  30.125 115.436  1.00135.340          H  
ATOM   3026  HA  VAL A 191     -14.983  32.649 116.141  1.00135.250          H  
ATOM   3027  HB  VAL A 191     -15.895  30.239 114.530  1.00189.390          H  
ATOM   3028 1HG1 VAL A 191     -17.967  31.503 114.139  1.00189.390          H  
ATOM   3029 2HG1 VAL A 191     -17.766  31.115 115.839  1.00189.390          H  
ATOM   3030 3HG1 VAL A 191     -17.429  32.762 115.256  1.00189.390          H  
ATOM   3031 1HG2 VAL A 191     -15.938  31.950 112.701  1.00189.390          H  
ATOM   3032 2HG2 VAL A 191     -15.369  33.178 113.831  1.00189.390          H  
ATOM   3033 3HG2 VAL A 191     -14.328  31.813 113.382  1.00189.390          H  
ATOM   3034  N   GLY A 192     -15.927  31.806 118.224  1.00112.460          N  
ATOM   3035  CA  GLY A 192     -16.484  31.406 119.523  1.00112.000          C  
ATOM   3036  C   GLY A 192     -18.010  31.523 119.607  1.00111.390          C  
ATOM   3037  O   GLY A 192     -18.587  31.441 120.691  1.00111.280          O  
ATOM   3038  H   GLY A 192     -15.738  32.787 118.058  1.00134.950          H  
ATOM   3039 1HA  GLY A 192     -16.194  30.376 119.730  1.00134.400          H  
ATOM   3040 2HA  GLY A 192     -16.033  32.017 120.305  1.00134.400          H  
ATOM   3041  N   GLU A 193     -18.647  31.773 118.475  1.00111.010          N  
ATOM   3042  CA  GLU A 193     -20.088  31.970 118.401  1.00110.430          C  
ATOM   3043  C   GLU A 193     -20.850  30.689 118.748  1.00109.860          C  
ATOM   3044  O   GLU A 193     -20.442  29.585 118.386  1.00109.280          O  
ATOM   3045  CB  GLU A 193     -20.459  32.490 117.002  1.00154.830          C  
ATOM   3046  CG  GLU A 193     -19.924  33.910 116.721  1.00154.830          C  
ATOM   3047  CD  GLU A 193     -20.172  34.445 115.309  1.00154.830          C  
ATOM   3048  OE1 GLU A 193     -20.648  33.720 114.466  1.00154.830          O  
ATOM   3049  OE2 GLU A 193     -19.866  35.591 115.090  1.00154.830          O  
ATOM   3050  H   GLU A 193     -18.098  31.827 117.631  1.00133.210          H  
ATOM   3051  HA  GLU A 193     -20.366  32.731 119.131  1.00132.520          H  
ATOM   3052 1HB  GLU A 193     -20.065  31.828 116.247  1.00185.800          H  
ATOM   3053 2HB  GLU A 193     -21.542  32.508 116.893  1.00185.800          H  
ATOM   3054 1HG  GLU A 193     -20.391  34.592 117.430  1.00185.800          H  
ATOM   3055 2HG  GLU A 193     -18.855  33.922 116.920  1.00185.800          H  
ATOM   3056  N   THR A 194     -21.999  30.860 119.413  1.00110.060          N  
ATOM   3057  CA  THR A 194     -22.894  29.771 119.824  1.00109.570          C  
ATOM   3058  C   THR A 194     -24.137  29.694 118.940  1.00109.380          C  
ATOM   3059  O   THR A 194     -25.084  28.940 119.215  1.00108.730          O  
ATOM   3060  CB  THR A 194     -23.318  29.944 121.293  1.00153.590          C  
ATOM   3061  OG1 THR A 194     -23.966  31.222 121.448  1.00153.590          O  
ATOM   3062  CG2 THR A 194     -22.096  29.866 122.200  1.00153.590          C  
ATOM   3063  H   THR A 194     -22.264  31.796 119.694  1.00132.070          H  
ATOM   3064  HA  THR A 194     -22.353  28.829 119.733  1.00131.480          H  
ATOM   3065  HB  THR A 194     -24.017  29.153 121.565  1.00184.310          H  
ATOM   3066  HG1 THR A 194     -24.384  31.269 122.311  1.00184.310          H  
ATOM   3067 1HG2 THR A 194     -22.400  29.982 123.242  1.00184.310          H  
ATOM   3068 2HG2 THR A 194     -21.618  28.899 122.068  1.00184.310          H  
ATOM   3069 3HG2 THR A 194     -21.389  30.653 121.941  1.00184.310          H  
ATOM   3070  N   ALA A 195     -24.067  30.426 117.827  1.00109.990          N  
ATOM   3071  CA  ALA A 195     -25.113  30.601 116.821  1.00109.930          C  
ATOM   3072  C   ALA A 195     -25.598  29.300 116.210  1.00109.290          C  
ATOM   3073  O   ALA A 195     -26.627  29.295 115.539  1.00108.860          O  
ATOM   3074  CB  ALA A 195     -24.622  31.507 115.703  1.00153.930          C  
ATOM   3075  H   ALA A 195     -23.218  30.960 117.707  1.00131.990          H  
ATOM   3076  HA  ALA A 195     -25.963  31.079 117.310  1.00131.920          H  
ATOM   3077 1HB  ALA A 195     -25.431  31.662 114.990  1.00184.710          H  
ATOM   3078 2HB  ALA A 195     -24.315  32.465 116.119  1.00184.710          H  
ATOM   3079 3HB  ALA A 195     -23.785  31.055 115.195  1.00184.710          H  
ATOM   3080  N   LEU A 196     -24.855  28.212 116.379  1.00109.260          N  
ATOM   3081  CA  LEU A 196     -25.234  26.942 115.808  1.00108.730          C  
ATOM   3082  C   LEU A 196     -26.614  26.518 116.234  1.00107.750          C  
ATOM   3083  O   LEU A 196     -27.346  25.926 115.441  1.00107.240          O  
ATOM   3084  CB  LEU A 196     -24.272  25.830 116.253  1.00152.430          C  
ATOM   3085  CG  LEU A 196     -24.508  24.413 115.631  1.00152.430          C  
ATOM   3086  CD1 LEU A 196     -24.345  24.460 114.087  1.00152.430          C  
ATOM   3087  CD2 LEU A 196     -23.518  23.445 116.240  1.00152.430          C  
ATOM   3088  H   LEU A 196     -24.027  28.261 116.956  1.00131.110          H  
ATOM   3089  HA  LEU A 196     -25.220  27.047 114.730  1.00130.480          H  
ATOM   3090 1HB  LEU A 196     -23.252  26.122 116.081  1.00182.920          H  
ATOM   3091 2HB  LEU A 196     -24.398  25.713 117.332  1.00182.920          H  
ATOM   3092  HG  LEU A 196     -25.520  24.074 115.855  1.00182.920          H  
ATOM   3093 1HD1 LEU A 196     -24.506  23.464 113.682  1.00182.920          H  
ATOM   3094 2HD1 LEU A 196     -25.070  25.135 113.647  1.00182.920          H  
ATOM   3095 3HD1 LEU A 196     -23.337  24.793 113.836  1.00182.920          H  
ATOM   3096 1HD2 LEU A 196     -23.679  22.450 115.822  1.00182.920          H  
ATOM   3097 2HD2 LEU A 196     -22.502  23.772 116.017  1.00182.920          H  
ATOM   3098 3HD2 LEU A 196     -23.660  23.411 117.321  1.00182.920          H  
ATOM   3099  N   ARG A 197     -26.982  26.750 117.493  1.00107.480          N  
ATOM   3100  CA  ARG A 197     -28.285  26.248 117.874  1.00106.580          C  
ATOM   3101  C   ARG A 197     -29.415  27.047 117.211  1.00106.150          C  
ATOM   3102  O   ARG A 197     -30.287  26.412 116.622  1.00105.540          O  
ATOM   3103  CB  ARG A 197     -28.390  26.101 119.390  1.00149.570          C  
ATOM   3104  CG  ARG A 197     -27.560  24.940 119.918  1.00149.570          C  
ATOM   3105  CD  ARG A 197     -27.631  24.807 121.396  1.00149.570          C  
ATOM   3106  NE  ARG A 197     -26.784  23.714 121.875  1.00149.570          N  
ATOM   3107  CZ  ARG A 197     -25.456  23.811 122.149  1.00149.570          C  
ATOM   3108  NH1 ARG A 197     -24.830  24.965 121.961  1.00149.570          N  
ATOM   3109  NH2 ARG A 197     -24.803  22.754 122.607  1.00149.570          N  
ATOM   3110  H   ARG A 197     -26.381  27.279 118.134  1.00128.980          H  
ATOM   3111  HA  ARG A 197     -28.362  25.225 117.495  1.00127.900          H  
ATOM   3112 1HB  ARG A 197     -27.979  26.957 119.896  1.00179.490          H  
ATOM   3113 2HB  ARG A 197     -29.425  25.974 119.704  1.00179.490          H  
ATOM   3114 1HG  ARG A 197     -27.937  24.014 119.488  1.00179.490          H  
ATOM   3115 2HG  ARG A 197     -26.523  25.076 119.614  1.00179.490          H  
ATOM   3116 1HD  ARG A 197     -27.326  25.732 121.880  1.00179.490          H  
ATOM   3117 2HD  ARG A 197     -28.663  24.581 121.689  1.00179.490          H  
ATOM   3118  HE  ARG A 197     -27.243  22.827 122.050  1.00179.490          H  
ATOM   3119 1HH1 ARG A 197     -25.340  25.747 121.610  1.00179.490          H  
ATOM   3120 2HH1 ARG A 197     -23.829  25.105 122.197  1.00179.490          H  
ATOM   3121 1HH2 ARG A 197     -25.290  21.879 122.748  1.00179.490          H  
ATOM   3122 2HH2 ARG A 197     -23.816  22.820 122.813  1.00179.490          H  
ATOM   3123  N   PRO A 198     -29.480  28.407 117.295  1.00106.440          N  
ATOM   3124  CA  PRO A 198     -30.439  29.227 116.567  1.00106.130          C  
ATOM   3125  C   PRO A 198     -30.427  28.946 115.069  1.00106.140          C  
ATOM   3126  O   PRO A 198     -31.479  28.967 114.424  1.00105.610          O  
ATOM   3127  CB  PRO A 198     -29.937  30.644 116.862  1.00159.190          C  
ATOM   3128  CG  PRO A 198     -29.310  30.540 118.232  1.00159.190          C  
ATOM   3129  CD  PRO A 198     -28.665  29.180 118.274  1.00159.190          C  
ATOM   3130  HA  PRO A 198     -31.444  29.069 116.982  1.00127.360          H  
ATOM   3131 1HB  PRO A 198     -29.217  30.955 116.087  1.00191.030          H  
ATOM   3132 2HB  PRO A 198     -30.775  31.352 116.830  1.00191.030          H  
ATOM   3133 1HG  PRO A 198     -28.576  31.346 118.376  1.00191.030          H  
ATOM   3134 2HG  PRO A 198     -30.068  30.666 119.028  1.00191.030          H  
ATOM   3135 1HD  PRO A 198     -27.624  29.241 118.010  1.00191.030          H  
ATOM   3136 2HD  PRO A 198     -28.815  28.831 119.288  1.00191.030          H  
ATOM   3137  N   SER A 199     -29.244  28.634 114.525  1.00106.730          N  
ATOM   3138  CA  SER A 199     -29.092  28.349 113.116  1.00106.770          C  
ATOM   3139  C   SER A 199     -29.805  27.071 112.720  1.00106.090          C  
ATOM   3140  O   SER A 199     -30.632  27.049 111.791  1.00105.710          O  
ATOM   3141  CB  SER A 199     -27.619  28.284 112.757  1.00149.460          C  
ATOM   3142  OG  SER A 199     -27.428  27.968 111.411  1.00149.460          O  
ATOM   3143  H   SER A 199     -28.378  28.666 115.073  1.00128.080          H  
ATOM   3144  HA  SER A 199     -29.542  29.177 112.588  1.00128.120          H  
ATOM   3145 1HB  SER A 199     -27.157  29.246 112.973  1.00179.350          H  
ATOM   3146 2HB  SER A 199     -27.134  27.544 113.372  1.00179.350          H  
ATOM   3147  HG  SER A 199     -26.492  28.111 111.245  1.00179.350          H  
ATOM   3148  N   GLN A 200     -29.499  25.987 113.431  1.00105.950          N  
ATOM   3149  CA  GLN A 200     -30.133  24.721 113.141  1.00105.350          C  
ATOM   3150  C   GLN A 200     -31.632  24.839 113.333  1.00104.430          C  
ATOM   3151  O   GLN A 200     -32.399  24.349 112.505  1.00103.940          O  
ATOM   3152  CB  GLN A 200     -29.583  23.633 114.057  1.00147.730          C  
ATOM   3153  CG  GLN A 200     -28.154  23.205 113.764  1.00147.730          C  
ATOM   3154  CD  GLN A 200     -27.655  22.218 114.788  1.00147.730          C  
ATOM   3155  OE1 GLN A 200     -28.217  22.129 115.883  1.00147.730          O  
ATOM   3156  NE2 GLN A 200     -26.613  21.471 114.450  1.00147.730          N  
ATOM   3157  H   GLN A 200     -28.808  26.048 114.185  1.00127.140          H  
ATOM   3158  HA  GLN A 200     -29.936  24.458 112.104  1.00126.420          H  
ATOM   3159 1HB  GLN A 200     -29.593  24.013 115.081  1.00177.280          H  
ATOM   3160 2HB  GLN A 200     -30.228  22.770 114.035  1.00177.280          H  
ATOM   3161 1HG  GLN A 200     -28.123  22.731 112.787  1.00177.280          H  
ATOM   3162 2HG  GLN A 200     -27.506  24.075 113.776  1.00177.280          H  
ATOM   3163 1HE2 GLN A 200     -26.248  20.800 115.097  1.00177.280          H  
ATOM   3164 2HE2 GLN A 200     -26.190  21.577 113.552  1.00177.280          H  
ATOM   3165  N   LYS A 201     -32.071  25.545 114.384  1.00104.200          N  
ATOM   3166  CA  LYS A 201     -33.498  25.675 114.627  1.00103.340          C  
ATOM   3167  C   LYS A 201     -34.201  26.360 113.471  1.00103.150          C  
ATOM   3168  O   LYS A 201     -35.205  25.857 112.978  1.00102.510          O  
ATOM   3169  CB  LYS A 201     -33.746  26.457 115.913  1.00145.020          C  
ATOM   3170  CG  LYS A 201     -33.381  25.710 117.175  1.00145.020          C  
ATOM   3171  CD  LYS A 201     -33.543  26.584 118.411  1.00145.020          C  
ATOM   3172  CE  LYS A 201     -32.970  25.882 119.632  1.00145.020          C  
ATOM   3173  NZ  LYS A 201     -33.044  26.715 120.864  1.00145.020          N  
ATOM   3174  H   LYS A 201     -31.403  25.945 115.052  1.00125.040          H  
ATOM   3175  HA  LYS A 201     -33.922  24.676 114.732  1.00124.010          H  
ATOM   3176 1HB  LYS A 201     -33.154  27.373 115.889  1.00174.020          H  
ATOM   3177 2HB  LYS A 201     -34.793  26.747 115.969  1.00174.020          H  
ATOM   3178 1HG  LYS A 201     -34.053  24.857 117.271  1.00174.020          H  
ATOM   3179 2HG  LYS A 201     -32.372  25.331 117.113  1.00174.020          H  
ATOM   3180 1HD  LYS A 201     -33.009  27.524 118.263  1.00174.020          H  
ATOM   3181 2HD  LYS A 201     -34.597  26.799 118.576  1.00174.020          H  
ATOM   3182 1HE  LYS A 201     -33.502  24.949 119.802  1.00174.020          H  
ATOM   3183 2HE  LYS A 201     -31.922  25.659 119.430  1.00174.020          H  
ATOM   3184 1HZ  LYS A 201     -32.598  26.180 121.636  1.00174.020          H  
ATOM   3185 2HZ  LYS A 201     -32.535  27.575 120.729  1.00174.020          H  
ATOM   3186 3HZ  LYS A 201     -34.001  26.925 121.099  1.00174.020          H  
ATOM   3187  N   VAL A 202     -33.656  27.459 112.954  1.00103.740          N  
ATOM   3188  CA  VAL A 202     -34.381  28.128 111.884  1.00103.640          C  
ATOM   3189  C   VAL A 202     -34.535  27.247 110.651  1.00103.570          C  
ATOM   3190  O   VAL A 202     -35.630  27.184 110.079  1.00103.060          O  
ATOM   3191  CB  VAL A 202     -33.720  29.474 111.491  1.00145.140          C  
ATOM   3192  CG1 VAL A 202     -34.388  30.060 110.209  1.00145.140          C  
ATOM   3193  CG2 VAL A 202     -33.884  30.478 112.638  1.00145.140          C  
ATOM   3194  H   VAL A 202     -32.804  27.862 113.361  1.00124.490          H  
ATOM   3195  HA  VAL A 202     -35.380  28.353 112.260  1.00124.370          H  
ATOM   3196  HB  VAL A 202     -32.659  29.304 111.296  1.00174.160          H  
ATOM   3197 1HG1 VAL A 202     -33.909  31.005 109.954  1.00174.160          H  
ATOM   3198 2HG1 VAL A 202     -34.285  29.376 109.371  1.00174.160          H  
ATOM   3199 3HG1 VAL A 202     -35.449  30.231 110.399  1.00174.160          H  
ATOM   3200 1HG2 VAL A 202     -33.410  31.421 112.369  1.00174.160          H  
ATOM   3201 2HG2 VAL A 202     -34.945  30.644 112.827  1.00174.160          H  
ATOM   3202 3HG2 VAL A 202     -33.425  30.091 113.535  1.00174.160          H  
ATOM   3203  N   LEU A 203     -33.467  26.571 110.211  1.00104.080          N  
ATOM   3204  CA  LEU A 203     -33.649  25.776 109.003  1.00104.080          C  
ATOM   3205  C   LEU A 203     -34.527  24.565 109.236  1.00103.310          C  
ATOM   3206  O   LEU A 203     -35.380  24.255 108.402  1.00103.000          O  
ATOM   3207  CB  LEU A 203     -32.329  25.284 108.410  1.00145.710          C  
ATOM   3208  CG  LEU A 203     -32.424  24.478 107.092  1.00145.710          C  
ATOM   3209  CD1 LEU A 203     -33.130  25.324 105.979  1.00145.710          C  
ATOM   3210  CD2 LEU A 203     -31.010  24.118 106.649  1.00145.710          C  
ATOM   3211  H   LEU A 203     -32.569  26.632 110.712  1.00124.900          H  
ATOM   3212  HA  LEU A 203     -34.137  26.418 108.278  1.00124.900          H  
ATOM   3213 1HB  LEU A 203     -31.711  26.085 108.210  1.00174.850          H  
ATOM   3214 2HB  LEU A 203     -31.838  24.653 109.154  1.00174.850          H  
ATOM   3215  HG  LEU A 203     -32.996  23.573 107.253  1.00174.850          H  
ATOM   3216 1HD1 LEU A 203     -33.171  24.743 105.059  1.00174.850          H  
ATOM   3217 2HD1 LEU A 203     -34.145  25.574 106.266  1.00174.850          H  
ATOM   3218 3HD1 LEU A 203     -32.573  26.239 105.802  1.00174.850          H  
ATOM   3219 1HD2 LEU A 203     -31.055  23.546 105.721  1.00174.850          H  
ATOM   3220 2HD2 LEU A 203     -30.436  25.028 106.483  1.00174.850          H  
ATOM   3221 3HD2 LEU A 203     -30.530  23.518 107.422  1.00174.850          H  
ATOM   3222  N   MET A 204     -34.303  23.854 110.343  1.00103.010          N  
ATOM   3223  CA  MET A 204     -35.067  22.655 110.624  1.00102.320          C  
ATOM   3224  C   MET A 204     -36.543  22.974 110.761  1.00101.660          C  
ATOM   3225  O   MET A 204     -37.385  22.222 110.265  1.00101.210          O  
ATOM   3226  CB  MET A 204     -34.516  21.980 111.872  1.00143.520          C  
ATOM   3227  CG  MET A 204     -33.134  21.376 111.661  1.00143.520          C  
ATOM   3228  SD  MET A 204     -32.417  20.692 113.157  1.00143.520          S  
ATOM   3229  CE  MET A 204     -30.763  20.338 112.566  1.00143.520          C  
ATOM   3230  H   MET A 204     -33.585  24.152 111.010  1.00123.610          H  
ATOM   3231  HA  MET A 204     -34.952  21.971 109.782  1.00122.780          H  
ATOM   3232 1HB  MET A 204     -34.444  22.715 112.677  1.00172.230          H  
ATOM   3233 2HB  MET A 204     -35.196  21.195 112.197  1.00172.230          H  
ATOM   3234 1HG  MET A 204     -33.212  20.580 110.921  1.00172.230          H  
ATOM   3235 2HG  MET A 204     -32.461  22.135 111.266  1.00172.230          H  
ATOM   3236 1HE  MET A 204     -30.167  19.918 113.378  1.00172.230          H  
ATOM   3237 2HE  MET A 204     -30.815  19.625 111.745  1.00172.230          H  
ATOM   3238 3HE  MET A 204     -30.300  21.258 112.214  1.00172.230          H  
ATOM   3239  N   GLN A 205     -36.865  24.083 111.429  1.00101.640          N  
ATOM   3240  CA  GLN A 205     -38.241  24.488 111.604  1.00101.060          C  
ATOM   3241  C   GLN A 205     -38.871  24.862 110.267  1.00101.150          C  
ATOM   3242  O   GLN A 205     -40.023  24.500 110.019  1.00100.630          O  
ATOM   3243  CB  GLN A 205     -38.304  25.638 112.590  1.00141.720          C  
ATOM   3244  CG  GLN A 205     -37.964  25.227 114.027  1.00141.720          C  
ATOM   3245  CD  GLN A 205     -37.765  26.413 114.961  1.00141.720          C  
ATOM   3246  OE1 GLN A 205     -37.318  27.490 114.555  1.00141.720          O  
ATOM   3247  NE2 GLN A 205     -38.098  26.218 116.224  1.00141.720          N  
ATOM   3248  H   GLN A 205     -36.134  24.658 111.853  1.00121.970          H  
ATOM   3249  HA  GLN A 205     -38.796  23.649 112.018  1.00121.270          H  
ATOM   3250 1HB  GLN A 205     -37.633  26.438 112.272  1.00170.060          H  
ATOM   3251 2HB  GLN A 205     -39.302  26.019 112.588  1.00170.060          H  
ATOM   3252 1HG  GLN A 205     -38.793  24.637 114.412  1.00170.060          H  
ATOM   3253 2HG  GLN A 205     -37.058  24.625 114.029  1.00170.060          H  
ATOM   3254 1HE2 GLN A 205     -37.996  26.962 116.888  1.00170.060          H  
ATOM   3255 2HE2 GLN A 205     -38.455  25.333 116.519  1.00170.060          H  
ATOM   3256  N   ALA A 206     -38.131  25.570 109.394  1.00101.840          N  
ATOM   3257  CA  ALA A 206     -38.666  25.900 108.078  1.00101.990          C  
ATOM   3258  C   ALA A 206     -38.948  24.618 107.288  1.00101.730          C  
ATOM   3259  O   ALA A 206     -39.986  24.497 106.632  1.00101.430          O  
ATOM   3260  CB  ALA A 206     -37.693  26.789 107.313  1.00142.730          C  
ATOM   3261  H   ALA A 206     -37.209  25.924 109.669  1.00122.210          H  
ATOM   3262  HA  ALA A 206     -39.606  26.432 108.216  1.00122.390          H  
ATOM   3263 1HB  ALA A 206     -38.114  27.041 106.347  1.00171.270          H  
ATOM   3264 2HB  ALA A 206     -37.511  27.700 107.883  1.00171.270          H  
ATOM   3265 3HB  ALA A 206     -36.751  26.254 107.177  1.00171.270          H  
ATOM   3266  N   GLN A 207     -38.047  23.635 107.387  1.00101.850          N  
ATOM   3267  CA  GLN A 207     -38.238  22.382 106.678  1.00101.650          C  
ATOM   3268  C   GLN A 207     -39.451  21.639 107.202  1.00100.870          C  
ATOM   3269  O   GLN A 207     -40.243  21.113 106.410  1.00100.600          O  
ATOM   3270  CB  GLN A 207     -36.994  21.506 106.807  1.00142.390          C  
ATOM   3271  CG  GLN A 207     -35.781  22.018 106.045  1.00142.390          C  
ATOM   3272  CD  GLN A 207     -34.540  21.246 106.376  1.00142.390          C  
ATOM   3273  OE1 GLN A 207     -34.512  20.509 107.367  1.00142.390          O  
ATOM   3274  NE2 GLN A 207     -33.509  21.394 105.557  1.00142.390          N  
ATOM   3275  H   GLN A 207     -37.185  23.791 107.921  1.00122.220          H  
ATOM   3276  HA  GLN A 207     -38.413  22.599 105.631  1.00121.980          H  
ATOM   3277 1HB  GLN A 207     -36.721  21.433 107.858  1.00170.870          H  
ATOM   3278 2HB  GLN A 207     -37.219  20.501 106.457  1.00170.870          H  
ATOM   3279 1HG  GLN A 207     -35.971  21.893 104.983  1.00170.870          H  
ATOM   3280 2HG  GLN A 207     -35.618  23.064 106.267  1.00170.870          H  
ATOM   3281 1HE2 GLN A 207     -32.657  20.900 105.731  1.00170.870          H  
ATOM   3282 2HE2 GLN A 207     -33.580  22.000 104.766  1.00170.870          H  
ATOM   3283  N   GLN A 208     -39.634  21.624 108.529  1.00100.510          N  
ATOM   3284  CA  GLN A 208     -40.779  20.934 109.080  1.00 99.800          C  
ATOM   3285  C   GLN A 208     -42.055  21.650 108.677  1.00 99.500          C  
ATOM   3286  O   GLN A 208     -43.045  21.007 108.351  1.00 99.040          O  
ATOM   3287  CB  GLN A 208     -40.684  20.800 110.593  1.00140.000          C  
ATOM   3288  CG  GLN A 208     -41.768  19.898 111.199  1.00140.000          C  
ATOM   3289  CD  GLN A 208     -41.664  18.453 110.694  1.00140.000          C  
ATOM   3290  OE1 GLN A 208     -40.562  17.898 110.647  1.00140.000          O  
ATOM   3291  NE2 GLN A 208     -42.788  17.841 110.333  1.00140.000          N  
ATOM   3292  H   GLN A 208     -38.931  22.039 109.149  1.00120.610          H  
ATOM   3293  HA  GLN A 208     -40.805  19.936 108.658  1.00119.760          H  
ATOM   3294 1HB  GLN A 208     -39.705  20.399 110.859  1.00168.000          H  
ATOM   3295 2HB  GLN A 208     -40.762  21.791 111.046  1.00168.000          H  
ATOM   3296 1HG  GLN A 208     -41.661  19.893 112.282  1.00168.000          H  
ATOM   3297 2HG  GLN A 208     -42.742  20.281 110.924  1.00168.000          H  
ATOM   3298 1HE2 GLN A 208     -42.762  16.896 110.008  1.00168.000          H  
ATOM   3299 2HE2 GLN A 208     -43.684  18.317 110.395  1.00168.000          H  
ATOM   3300  N   ALA A 209     -42.042  22.984 108.628  1.00 99.810          N  
ATOM   3301  CA  ALA A 209     -43.239  23.707 108.229  1.00 99.600          C  
ATOM   3302  C   ALA A 209     -43.678  23.274 106.832  1.00 99.680          C  
ATOM   3303  O   ALA A 209     -44.870  23.042 106.582  1.00 99.260          O  
ATOM   3304  CB  ALA A 209     -42.970  25.205 108.254  1.00139.520          C  
ATOM   3305  H   ALA A 209     -41.215  23.502 108.943  1.00119.770          H  
ATOM   3306  HA  ALA A 209     -44.035  23.467 108.931  1.00119.520          H  
ATOM   3307 1HB  ALA A 209     -43.849  25.742 107.968  1.00167.430          H  
ATOM   3308 2HB  ALA A 209     -42.669  25.498 109.260  1.00167.430          H  
ATOM   3309 3HB  ALA A 209     -42.172  25.437 107.560  1.00167.430          H  
ATOM   3310  N   LEU A 210     -42.711  23.063 105.929  1.00100.240          N  
ATOM   3311  CA  LEU A 210     -43.082  22.636 104.592  1.00100.380          C  
ATOM   3312  C   LEU A 210     -43.656  21.226 104.667  1.00 99.870          C  
ATOM   3313  O   LEU A 210     -44.687  20.952 104.051  1.00 99.630          O  
ATOM   3314  CB  LEU A 210     -41.875  22.646 103.621  1.00140.480          C  
ATOM   3315  CG  LEU A 210     -42.154  22.326 102.116  1.00140.480          C  
ATOM   3316  CD1 LEU A 210     -43.169  23.349 101.526  1.00140.480          C  
ATOM   3317  CD2 LEU A 210     -40.834  22.423 101.344  1.00140.480          C  
ATOM   3318  H   LEU A 210     -41.739  23.301 106.166  1.00120.290          H  
ATOM   3319  HA  LEU A 210     -43.850  23.309 104.230  1.00120.460          H  
ATOM   3320 1HB  LEU A 210     -41.380  23.578 103.643  1.00168.570          H  
ATOM   3321 2HB  LEU A 210     -41.164  21.895 103.981  1.00168.570          H  
ATOM   3322  HG  LEU A 210     -42.573  21.316 102.015  1.00168.570          H  
ATOM   3323 1HD1 LEU A 210     -43.337  23.119 100.472  1.00168.570          H  
ATOM   3324 2HD1 LEU A 210     -44.118  23.296 102.045  1.00168.570          H  
ATOM   3325 3HD1 LEU A 210     -42.768  24.358 101.608  1.00168.570          H  
ATOM   3326 1HD2 LEU A 210     -41.011  22.204 100.288  1.00168.570          H  
ATOM   3327 2HD2 LEU A 210     -40.430  23.432 101.442  1.00168.570          H  
ATOM   3328 3HD2 LEU A 210     -40.123  21.704 101.751  1.00168.570          H  
ATOM   3329  N   LEU A 211     -43.018  20.341 105.451  1.00 99.720          N  
ATOM   3330  CA  LEU A 211     -43.491  18.964 105.563  1.00 99.260          C  
ATOM   3331  C   LEU A 211     -44.880  18.880 106.169  1.00 98.590          C  
ATOM   3332  O   LEU A 211     -45.692  18.070 105.722  1.00 98.260          O  
ATOM   3333  CB  LEU A 211     -42.546  18.133 106.440  1.00139.150          C  
ATOM   3334  CG  LEU A 211     -41.136  17.837 105.884  1.00139.150          C  
ATOM   3335  CD1 LEU A 211     -40.302  17.194 106.994  1.00139.150          C  
ATOM   3336  CD2 LEU A 211     -41.224  16.908 104.671  1.00139.150          C  
ATOM   3337  H   LEU A 211     -42.155  20.628 105.927  1.00119.660          H  
ATOM   3338  HA  LEU A 211     -43.542  18.542 104.562  1.00119.110          H  
ATOM   3339 1HB  LEU A 211     -42.424  18.653 107.384  1.00166.980          H  
ATOM   3340 2HB  LEU A 211     -43.026  17.179 106.645  1.00166.980          H  
ATOM   3341  HG  LEU A 211     -40.657  18.766 105.591  1.00166.980          H  
ATOM   3342 1HD1 LEU A 211     -39.299  16.993 106.622  1.00166.980          H  
ATOM   3343 2HD1 LEU A 211     -40.237  17.864 107.844  1.00166.980          H  
ATOM   3344 3HD1 LEU A 211     -40.766  16.262 107.308  1.00166.980          H  
ATOM   3345 1HD2 LEU A 211     -40.220  16.707 104.302  1.00166.980          H  
ATOM   3346 2HD2 LEU A 211     -41.698  15.970 104.961  1.00166.980          H  
ATOM   3347 3HD2 LEU A 211     -41.804  17.369 103.871  1.00166.980          H  
ATOM   3348  N   ASN A 212     -45.168  19.705 107.177  1.00 98.400          N  
ATOM   3349  CA  ASN A 212     -46.469  19.671 107.820  1.00 97.790          C  
ATOM   3350  C   ASN A 212     -47.538  20.066 106.826  1.00 97.740          C  
ATOM   3351  O   ASN A 212     -48.605  19.437 106.751  1.00 97.270          O  
ATOM   3352  CB  ASN A 212     -46.502  20.610 109.012  1.00137.150          C  
ATOM   3353  CG  ASN A 212     -45.736  20.109 110.205  1.00137.150          C  
ATOM   3354  OD1 ASN A 212     -45.433  18.913 110.310  1.00137.150          O  
ATOM   3355  ND2 ASN A 212     -45.436  20.999 111.122  1.00137.150          N  
ATOM   3356  H   ASN A 212     -44.442  20.329 107.521  1.00118.080          H  
ATOM   3357  HA  ASN A 212     -46.676  18.653 108.150  1.00117.350          H  
ATOM   3358 1HB  ASN A 212     -46.062  21.561 108.709  1.00164.580          H  
ATOM   3359 2HB  ASN A 212     -47.531  20.802 109.302  1.00164.580          H  
ATOM   3360 1HD2 ASN A 212     -44.956  20.729 111.955  1.00164.580          H  
ATOM   3361 2HD2 ASN A 212     -45.700  21.971 110.998  1.00164.580          H  
ATOM   3362  N   ALA A 213     -47.248  21.100 106.036  1.00 98.250          N  
ATOM   3363  CA  ALA A 213     -48.179  21.534 105.020  1.00 98.270          C  
ATOM   3364  C   ALA A 213     -48.394  20.437 103.975  1.00 98.200          C  
ATOM   3365  O   ALA A 213     -49.536  20.188 103.578  1.00 97.840          O  
ATOM   3366  CB  ALA A 213     -47.671  22.794 104.369  1.00137.570          C  
ATOM   3367  H   ALA A 213     -46.374  21.617 106.187  1.00117.900          H  
ATOM   3368  HA  ALA A 213     -49.134  21.742 105.499  1.00117.920          H  
ATOM   3369 1HB  ALA A 213     -48.391  23.124 103.625  1.00165.080          H  
ATOM   3370 2HB  ALA A 213     -47.540  23.576 105.124  1.00165.080          H  
ATOM   3371 3HB  ALA A 213     -46.714  22.580 103.899  1.00165.080          H  
ATOM   3372  N   GLU A 214     -47.313  19.749 103.563  1.00 98.540          N  
ATOM   3373  CA  GLU A 214     -47.437  18.679 102.577  1.00 98.530          C  
ATOM   3374  C   GLU A 214     -48.290  17.536 103.103  1.00 97.900          C  
ATOM   3375  O   GLU A 214     -49.113  16.998 102.362  1.00 97.690          O  
ATOM   3376  CB  GLU A 214     -46.067  18.130 102.164  1.00137.950          C  
ATOM   3377  CG  GLU A 214     -45.215  19.070 101.307  1.00137.950          C  
ATOM   3378  CD  GLU A 214     -43.853  18.499 101.001  1.00137.950          C  
ATOM   3379  OE1 GLU A 214     -43.536  17.463 101.539  1.00137.950          O  
ATOM   3380  OE2 GLU A 214     -43.139  19.088 100.225  1.00137.950          O  
ATOM   3381  H   GLU A 214     -46.382  20.023 103.895  1.00118.250          H  
ATOM   3382  HA  GLU A 214     -47.922  19.088 101.691  1.00118.240          H  
ATOM   3383 1HB  GLU A 214     -45.495  17.892 103.059  1.00165.540          H  
ATOM   3384 2HB  GLU A 214     -46.204  17.201 101.611  1.00165.540          H  
ATOM   3385 1HG  GLU A 214     -45.739  19.246 100.367  1.00165.540          H  
ATOM   3386 2HG  GLU A 214     -45.109  20.024 101.806  1.00165.540          H  
ATOM   3387  N   ILE A 215     -48.129  17.194 104.385  1.00 97.600          N  
ATOM   3388  CA  ILE A 215     -48.904  16.121 104.988  1.00 97.020          C  
ATOM   3389  C   ILE A 215     -50.375  16.481 104.982  1.00 96.570          C  
ATOM   3390  O   ILE A 215     -51.212  15.638 104.646  1.00 96.240          O  
ATOM   3391  CB  ILE A 215     -48.424  15.814 106.421  1.00136.060          C  
ATOM   3392  CG1 ILE A 215     -47.003  15.183 106.348  1.00136.060          C  
ATOM   3393  CG2 ILE A 215     -49.437  14.865 107.125  1.00136.060          C  
ATOM   3394  CD1 ILE A 215     -46.257  15.129 107.675  1.00136.060          C  
ATOM   3395  H   ILE A 215     -47.389  17.657 104.922  1.00117.120          H  
ATOM   3396  HA  ILE A 215     -48.771  15.222 104.392  1.00116.420          H  
ATOM   3397  HB  ILE A 215     -48.340  16.744 106.986  1.00163.270          H  
ATOM   3398 1HG1 ILE A 215     -47.099  14.167 105.969  1.00163.270          H  
ATOM   3399 2HG1 ILE A 215     -46.408  15.749 105.643  1.00163.270          H  
ATOM   3400 1HG2 ILE A 215     -49.106  14.647 108.132  1.00163.270          H  
ATOM   3401 2HG2 ILE A 215     -50.415  15.332 107.179  1.00163.270          H  
ATOM   3402 3HG2 ILE A 215     -49.516  13.934 106.558  1.00163.270          H  
ATOM   3403 1HD1 ILE A 215     -45.278  14.677 107.517  1.00163.270          H  
ATOM   3404 2HD1 ILE A 215     -46.126  16.144 108.057  1.00163.270          H  
ATOM   3405 3HD1 ILE A 215     -46.808  14.539 108.398  1.00163.270          H  
ATOM   3406  N   ASP A 216     -50.706  17.713 105.380  1.00 96.570          N  
ATOM   3407  CA  ASP A 216     -52.095  18.135 105.400  1.00 96.190          C  
ATOM   3408  C   ASP A 216     -52.710  18.074 103.993  1.00 96.330          C  
ATOM   3409  O   ASP A 216     -53.853  17.623 103.828  1.00 95.960          O  
ATOM   3410  CB  ASP A 216     -52.194  19.553 105.971  1.00134.820          C  
ATOM   3411  CG  ASP A 216     -53.620  20.002 106.225  1.00134.820          C  
ATOM   3412  OD1 ASP A 216     -54.270  19.428 107.073  1.00134.820          O  
ATOM   3413  OD2 ASP A 216     -54.089  20.909 105.562  1.00134.820          O  
ATOM   3414  H   ASP A 216     -49.974  18.359 105.700  1.00115.880          H  
ATOM   3415  HA  ASP A 216     -52.651  17.460 106.048  1.00115.430          H  
ATOM   3416 1HB  ASP A 216     -51.628  19.603 106.904  1.00161.780          H  
ATOM   3417 2HB  ASP A 216     -51.719  20.250 105.274  1.00161.780          H  
ATOM   3418  N   GLN A 217     -51.940  18.490 102.973  1.00 96.900          N  
ATOM   3419  CA  GLN A 217     -52.420  18.452 101.597  1.00 97.090          C  
ATOM   3420  C   GLN A 217     -52.663  17.021 101.128  1.00 96.900          C  
ATOM   3421  O   GLN A 217     -53.681  16.745 100.485  1.00 96.730          O  
ATOM   3422  CB  GLN A 217     -51.404  19.117 100.671  1.00135.850          C  
ATOM   3423  CG  GLN A 217     -51.284  20.620 100.830  1.00135.850          C  
ATOM   3424  CD  GLN A 217     -50.122  21.169 100.038  1.00135.850          C  
ATOM   3425  OE1 GLN A 217     -49.251  20.407  99.608  1.00135.850          O  
ATOM   3426  NE2 GLN A 217     -50.102  22.473  99.829  1.00135.850          N  
ATOM   3427  H   GLN A 217     -51.019  18.894 103.176  1.00116.280          H  
ATOM   3428  HA  GLN A 217     -53.362  18.995 101.545  1.00116.510          H  
ATOM   3429 1HB  GLN A 217     -50.422  18.686 100.861  1.00163.020          H  
ATOM   3430 2HB  GLN A 217     -51.658  18.901  99.636  1.00163.020          H  
ATOM   3431 1HG  GLN A 217     -52.196  21.076 100.451  1.00163.020          H  
ATOM   3432 2HG  GLN A 217     -51.154  20.872 101.876  1.00163.020          H  
ATOM   3433 1HE2 GLN A 217     -49.357  22.882  99.297  1.00163.020          H  
ATOM   3434 2HE2 GLN A 217     -50.834  23.054 100.189  1.00163.020          H  
ATOM   3435  N   GLN A 218     -51.753  16.103 101.480  1.00 96.920          N  
ATOM   3436  CA  GLN A 218     -51.885  14.704 101.098  1.00 96.760          C  
ATOM   3437  C   GLN A 218     -53.118  14.081 101.732  1.00 96.110          C  
ATOM   3438  O   GLN A 218     -53.843  13.325 101.073  1.00 95.950          O  
ATOM   3439  CB  GLN A 218     -50.637  13.932 101.520  1.00135.530          C  
ATOM   3440  CG  GLN A 218     -49.388  14.264 100.717  1.00135.530          C  
ATOM   3441  CD  GLN A 218     -48.145  13.675 101.346  1.00135.530          C  
ATOM   3442  OE1 GLN A 218     -48.195  13.215 102.492  1.00135.530          O  
ATOM   3443  NE2 GLN A 218     -47.035  13.686 100.619  1.00135.530          N  
ATOM   3444  H   GLN A 218     -50.908  16.407 101.977  1.00116.300          H  
ATOM   3445  HA  GLN A 218     -51.989  14.648 100.017  1.00116.110          H  
ATOM   3446 1HB  GLN A 218     -50.427  14.150 102.567  1.00162.630          H  
ATOM   3447 2HB  GLN A 218     -50.823  12.863 101.439  1.00162.630          H  
ATOM   3448 1HG  GLN A 218     -49.498  13.825  99.726  1.00162.630          H  
ATOM   3449 2HG  GLN A 218     -49.272  15.335 100.627  1.00162.630          H  
ATOM   3450 1HE2 GLN A 218     -46.185  13.312 100.994  1.00162.630          H  
ATOM   3451 2HE2 GLN A 218     -47.040  14.072  99.696  1.00162.630          H  
ATOM   3452  N   ARG A 219     -53.377  14.415 103.001  1.00 95.760          N  
ATOM   3453  CA  ARG A 219     -54.549  13.890 103.674  1.00 95.160          C  
ATOM   3454  C   ARG A 219     -55.824  14.366 102.992  1.00 95.040          C  
ATOM   3455  O   ARG A 219     -56.717  13.557 102.733  1.00 94.750          O  
ATOM   3456  CB  ARG A 219     -54.552  14.307 105.134  1.00133.460          C  
ATOM   3457  CG  ARG A 219     -53.510  13.607 106.002  1.00133.460          C  
ATOM   3458  CD  ARG A 219     -53.472  14.168 107.369  1.00133.460          C  
ATOM   3459  NE  ARG A 219     -52.505  13.479 108.212  1.00133.460          N  
ATOM   3460  CZ  ARG A 219     -52.076  13.912 109.418  1.00133.460          C  
ATOM   3461  NH1 ARG A 219     -52.523  15.048 109.919  1.00133.460          N  
ATOM   3462  NH2 ARG A 219     -51.198  13.190 110.099  1.00133.460          N  
ATOM   3463  H   ARG A 219     -52.711  15.006 103.511  1.00114.910          H  
ATOM   3464  HA  ARG A 219     -54.516  12.803 103.625  1.00114.190          H  
ATOM   3465 1HB  ARG A 219     -54.361  15.378 105.200  1.00160.160          H  
ATOM   3466 2HB  ARG A 219     -55.536  14.121 105.565  1.00160.160          H  
ATOM   3467 1HG  ARG A 219     -53.755  12.550 106.075  1.00160.160          H  
ATOM   3468 2HG  ARG A 219     -52.525  13.717 105.557  1.00160.160          H  
ATOM   3469 1HD  ARG A 219     -53.186  15.218 107.303  1.00160.160          H  
ATOM   3470 2HD  ARG A 219     -54.456  14.081 107.828  1.00160.160          H  
ATOM   3471  HE  ARG A 219     -52.132  12.602 107.870  1.00160.160          H  
ATOM   3472 1HH1 ARG A 219     -53.189  15.607 109.403  1.00160.160          H  
ATOM   3473 2HH1 ARG A 219     -52.197  15.366 110.821  1.00160.160          H  
ATOM   3474 1HH2 ARG A 219     -50.855  12.319 109.717  1.00160.160          H  
ATOM   3475 2HH2 ARG A 219     -50.872  13.506 111.001  1.00160.160          H  
ATOM   3476  N   LYS A 220     -55.891  15.660 102.648  1.00 95.320          N  
ATOM   3477  CA  LYS A 220     -57.075  16.196 101.986  1.00 95.270          C  
ATOM   3478  C   LYS A 220     -57.278  15.582 100.607  1.00 95.510          C  
ATOM   3479  O   LYS A 220     -58.420  15.305 100.210  1.00 95.300          O  
ATOM   3480  CB  LYS A 220     -57.004  17.717 101.916  1.00133.400          C  
ATOM   3481  CG  LYS A 220     -57.229  18.376 103.271  1.00133.400          C  
ATOM   3482  CD  LYS A 220     -57.217  19.898 103.188  1.00133.400          C  
ATOM   3483  CE  LYS A 220     -57.694  20.528 104.510  1.00133.400          C  
ATOM   3484  NZ  LYS A 220     -56.740  20.301 105.630  1.00133.400          N  
ATOM   3485  H   LYS A 220     -55.120  16.291 102.898  1.00114.380          H  
ATOM   3486  HA  LYS A 220     -57.945  15.933 102.591  1.00114.320          H  
ATOM   3487 1HB  LYS A 220     -56.017  18.016 101.553  1.00160.080          H  
ATOM   3488 2HB  LYS A 220     -57.748  18.090 101.217  1.00160.080          H  
ATOM   3489 1HG  LYS A 220     -58.186  18.038 103.676  1.00160.080          H  
ATOM   3490 2HG  LYS A 220     -56.438  18.051 103.946  1.00160.080          H  
ATOM   3491 1HD  LYS A 220     -56.192  20.233 102.994  1.00160.080          H  
ATOM   3492 2HD  LYS A 220     -57.855  20.235 102.374  1.00160.080          H  
ATOM   3493 1HE  LYS A 220     -57.827  21.599 104.373  1.00160.080          H  
ATOM   3494 2HE  LYS A 220     -58.653  20.085 104.776  1.00160.080          H  
ATOM   3495 1HZ  LYS A 220     -57.079  20.712 106.477  1.00160.080          H  
ATOM   3496 2HZ  LYS A 220     -56.598  19.310 105.780  1.00160.080          H  
ATOM   3497 3HZ  LYS A 220     -55.830  20.721 105.422  1.00160.080          H  
ATOM   3498  N   SER A 221     -56.176  15.360  99.879  1.00 95.970          N  
ATOM   3499  CA  SER A 221     -56.239  14.759  98.560  1.00 96.230          C  
ATOM   3500  C   SER A 221     -56.863  13.378  98.664  1.00 95.820          C  
ATOM   3501  O   SER A 221     -57.787  13.057  97.908  1.00 95.760          O  
ATOM   3502  CB  SER A 221     -54.853  14.665  97.957  1.00134.620          C  
ATOM   3503  OG  SER A 221     -54.889  14.085  96.682  1.00134.620          O  
ATOM   3504  H   SER A 221     -55.266  15.665 100.237  1.00115.160          H  
ATOM   3505  HA  SER A 221     -56.865  15.379  97.921  1.00115.480          H  
ATOM   3506 1HB  SER A 221     -54.417  15.663  97.900  1.00161.540          H  
ATOM   3507 2HB  SER A 221     -54.217  14.074  98.609  1.00161.540          H  
ATOM   3508  HG  SER A 221     -53.979  14.074  96.378  1.00161.540          H  
ATOM   3509  N   LEU A 222     -56.395  12.573  99.631  1.00 95.530          N  
ATOM   3510  CA  LEU A 222     -56.941  11.241  99.828  1.00 95.150          C  
ATOM   3511  C   LEU A 222     -58.407  11.281 100.234  1.00 94.600          C  
ATOM   3512  O   LEU A 222     -59.189  10.461  99.757  1.00 94.440          O  
ATOM   3513  CB  LEU A 222     -56.123  10.445 100.855  1.00133.360          C  
ATOM   3514  CG  LEU A 222     -56.626   8.974 101.164  1.00133.360          C  
ATOM   3515  CD1 LEU A 222     -56.666   8.134  99.888  1.00133.360          C  
ATOM   3516  CD2 LEU A 222     -55.683   8.329 102.165  1.00133.360          C  
ATOM   3517  H   LEU A 222     -55.611  12.890 100.212  1.00114.640          H  
ATOM   3518  HA  LEU A 222     -56.868  10.726  98.875  1.00114.180          H  
ATOM   3519 1HB  LEU A 222     -55.096  10.387 100.501  1.00160.030          H  
ATOM   3520 2HB  LEU A 222     -56.124  11.009 101.793  1.00160.030          H  
ATOM   3521  HG  LEU A 222     -57.632   9.011 101.582  1.00160.030          H  
ATOM   3522 1HD1 LEU A 222     -57.004   7.136 100.133  1.00160.030          H  
ATOM   3523 2HD1 LEU A 222     -57.360   8.570  99.171  1.00160.030          H  
ATOM   3524 3HD1 LEU A 222     -55.672   8.081  99.451  1.00160.030          H  
ATOM   3525 1HD2 LEU A 222     -56.029   7.318 102.389  1.00160.030          H  
ATOM   3526 2HD2 LEU A 222     -54.676   8.283 101.747  1.00160.030          H  
ATOM   3527 3HD2 LEU A 222     -55.668   8.920 103.082  1.00160.030          H  
ATOM   3528  N   GLU A 223     -58.803  12.219 101.108  1.00 94.350          N  
ATOM   3529  CA  GLU A 223     -60.203  12.288 101.525  1.00 93.850          C  
ATOM   3530  C   GLU A 223     -61.122  12.495 100.315  1.00 94.050          C  
ATOM   3531  O   GLU A 223     -62.169  11.842 100.206  1.00 93.670          O  
ATOM   3532  CB  GLU A 223     -60.422  13.430 102.523  1.00131.590          C  
ATOM   3533  CG  GLU A 223     -59.846  13.196 103.913  1.00131.590          C  
ATOM   3534  CD  GLU A 223     -59.931  14.423 104.788  1.00131.590          C  
ATOM   3535  OE1 GLU A 223     -60.239  15.473 104.272  1.00131.590          O  
ATOM   3536  OE2 GLU A 223     -59.694  14.309 105.967  1.00131.590          O  
ATOM   3537  H   GLU A 223     -58.112  12.851 101.525  1.00113.220          H  
ATOM   3538  HA  GLU A 223     -60.457  11.359 102.023  1.00112.620          H  
ATOM   3539 1HB  GLU A 223     -59.974  14.341 102.128  1.00157.910          H  
ATOM   3540 2HB  GLU A 223     -61.489  13.612 102.630  1.00157.910          H  
ATOM   3541 1HG  GLU A 223     -60.408  12.391 104.385  1.00157.910          H  
ATOM   3542 2HG  GLU A 223     -58.817  12.875 103.830  1.00157.910          H  
ATOM   3543  N   GLY A 224     -60.704  13.360  99.385  1.00 94.660          N  
ATOM   3544  CA  GLY A 224     -61.441  13.581  98.145  1.00 94.930          C  
ATOM   3545  C   GLY A 224     -61.353  12.371  97.194  1.00 94.910          C  
ATOM   3546  O   GLY A 224     -62.338  11.964  96.561  1.00 94.930          O  
ATOM   3547  H   GLY A 224     -59.859  13.913  99.582  1.00113.590          H  
ATOM   3548 1HA  GLY A 224     -62.483  13.792  98.378  1.00113.920          H  
ATOM   3549 2HA  GLY A 224     -61.038  14.463  97.649  1.00113.920          H  
ATOM   3550  N   ASN A 225     -60.163  11.784  97.086  1.00 94.890          N  
ATOM   3551  CA  ASN A 225     -59.921  10.676  96.182  1.00 94.900          C  
ATOM   3552  C   ASN A 225     -60.362   9.341  96.792  1.00 94.310          C  
ATOM   3553  O   ASN A 225     -59.551   8.525  97.260  1.00 94.130          O  
ATOM   3554  CB  ASN A 225     -58.448  10.691  95.787  1.00132.860          C  
ATOM   3555  CG  ASN A 225     -58.080   9.725  94.720  1.00132.860          C  
ATOM   3556  OD1 ASN A 225     -58.621   8.623  94.664  1.00132.860          O  
ATOM   3557  ND2 ASN A 225     -57.172  10.116  93.854  1.00132.860          N  
ATOM   3558  H   ASN A 225     -59.372  12.158  97.613  1.00113.870          H  
ATOM   3559  HA  ASN A 225     -60.517  10.832  95.283  1.00113.880          H  
ATOM   3560 1HB  ASN A 225     -58.173  11.695  95.465  1.00159.430          H  
ATOM   3561 2HB  ASN A 225     -57.851  10.468  96.670  1.00159.430          H  
ATOM   3562 1HD2 ASN A 225     -56.888   9.505  93.113  1.00159.430          H  
ATOM   3563 2HD2 ASN A 225     -56.762  11.026  93.937  1.00159.430          H  
ATOM   3564  N   THR A 226     -61.659   9.068  96.657  1.00 94.050          N  
ATOM   3565  CA  THR A 226     -62.268   7.875  97.247  1.00 93.500          C  
ATOM   3566  C   THR A 226     -61.818   6.599  96.541  1.00 93.380          C  
ATOM   3567  O   THR A 226     -61.900   5.495  97.098  1.00 92.990          O  
ATOM   3568  CB  THR A 226     -63.800   7.990  97.236  1.00131.120          C  
ATOM   3569  OG1 THR A 226     -64.257   8.139  95.884  1.00131.120          O  
ATOM   3570  CG2 THR A 226     -64.216   9.204  98.063  1.00131.120          C  
ATOM   3571  H   THR A 226     -62.247   9.795  96.235  1.00112.860          H  
ATOM   3572  HA  THR A 226     -61.954   7.817  98.282  1.00112.200          H  
ATOM   3573  HB  THR A 226     -64.237   7.087  97.663  1.00157.340          H  
ATOM   3574  HG1 THR A 226     -65.218   8.100  95.865  1.00157.340          H  
ATOM   3575 1HG2 THR A 226     -65.301   9.291  98.062  1.00157.340          H  
ATOM   3576 2HG2 THR A 226     -63.864   9.081  99.086  1.00157.340          H  
ATOM   3577 3HG2 THR A 226     -63.784  10.108  97.647  1.00157.340          H  
ATOM   3578  N   VAL A 227     -61.275   6.765  95.339  1.00 93.730          N  
ATOM   3579  CA  VAL A 227     -60.727   5.664  94.571  1.00 93.680          C  
ATOM   3580  C   VAL A 227     -59.531   5.088  95.322  1.00 93.540          C  
ATOM   3581  O   VAL A 227     -59.357   3.861  95.354  1.00 93.300          O  
ATOM   3582  CB  VAL A 227     -60.326   6.105  93.146  1.00131.170          C  
ATOM   3583  CG1 VAL A 227     -59.571   4.976  92.424  1.00131.170          C  
ATOM   3584  CG2 VAL A 227     -61.586   6.491  92.379  1.00131.170          C  
ATOM   3585  H   VAL A 227     -61.283   7.708  94.972  1.00112.480          H  
ATOM   3586  HA  VAL A 227     -61.486   4.887  94.484  1.00112.420          H  
ATOM   3587  HB  VAL A 227     -59.663   6.952  93.202  1.00157.410          H  
ATOM   3588 1HG1 VAL A 227     -59.298   5.307  91.423  1.00157.410          H  
ATOM   3589 2HG1 VAL A 227     -58.662   4.711  92.966  1.00157.410          H  
ATOM   3590 3HG1 VAL A 227     -60.214   4.099  92.352  1.00157.410          H  
ATOM   3591 1HG2 VAL A 227     -61.317   6.814  91.373  1.00157.410          H  
ATOM   3592 2HG2 VAL A 227     -62.250   5.629  92.319  1.00157.410          H  
ATOM   3593 3HG2 VAL A 227     -62.097   7.301  92.894  1.00157.410          H  
ATOM   3594  N   LEU A 228     -58.673   5.970  95.865  1.00 93.720          N  
ATOM   3595  CA  LEU A 228     -57.513   5.535  96.619  1.00 93.640          C  
ATOM   3596  C   LEU A 228     -57.927   5.038  97.977  1.00 93.150          C  
ATOM   3597  O   LEU A 228     -57.339   4.107  98.507  1.00 92.870          O  
ATOM   3598  CB  LEU A 228     -56.486   6.645  96.798  1.00131.130          C  
ATOM   3599  CG  LEU A 228     -55.699   7.109  95.592  1.00131.130          C  
ATOM   3600  CD1 LEU A 228     -54.901   8.346  96.008  1.00131.130          C  
ATOM   3601  CD2 LEU A 228     -54.754   5.999  95.118  1.00131.130          C  
ATOM   3602  H   LEU A 228     -58.890   6.973  95.834  1.00112.460          H  
ATOM   3603  HA  LEU A 228     -57.056   4.712  96.091  1.00112.370          H  
ATOM   3604 1HB  LEU A 228     -57.030   7.514  97.148  1.00157.350          H  
ATOM   3605 2HB  LEU A 228     -55.782   6.344  97.565  1.00157.350          H  
ATOM   3606  HG  LEU A 228     -56.369   7.374  94.788  1.00157.350          H  
ATOM   3607 1HD1 LEU A 228     -54.324   8.710  95.157  1.00157.350          H  
ATOM   3608 2HD1 LEU A 228     -55.580   9.130  96.345  1.00157.350          H  
ATOM   3609 3HD1 LEU A 228     -54.225   8.085  96.820  1.00157.350          H  
ATOM   3610 1HD2 LEU A 228     -54.179   6.360  94.264  1.00157.350          H  
ATOM   3611 2HD2 LEU A 228     -54.070   5.733  95.927  1.00157.350          H  
ATOM   3612 3HD2 LEU A 228     -55.311   5.120  94.816  1.00157.350          H  
ATOM   3613  N   GLN A 229     -58.960   5.629  98.567  1.00 93.070          N  
ATOM   3614  CA  GLN A 229     -59.349   5.151  99.891  1.00 92.640          C  
ATOM   3615  C   GLN A 229     -59.725   3.681  99.801  1.00 92.200          C  
ATOM   3616  O   GLN A 229     -59.289   2.873 100.632  1.00 91.900          O  
ATOM   3617  CB  GLN A 229     -60.547   5.923 100.423  1.00129.870          C  
ATOM   3618  CG  GLN A 229     -60.264   7.334 100.783  1.00129.870          C  
ATOM   3619  CD  GLN A 229     -61.522   8.082 101.092  1.00129.870          C  
ATOM   3620  OE1 GLN A 229     -62.501   7.535 101.614  1.00129.870          O  
ATOM   3621  NE2 GLN A 229     -61.502   9.335 100.735  1.00129.870          N  
ATOM   3622  H   GLN A 229     -59.404   6.430  98.109  1.00111.680          H  
ATOM   3623  HA  GLN A 229     -58.508   5.257 100.573  1.00111.170          H  
ATOM   3624 1HB  GLN A 229     -61.342   5.914  99.683  1.00155.840          H  
ATOM   3625 2HB  GLN A 229     -60.928   5.423 101.311  1.00155.840          H  
ATOM   3626 1HG  GLN A 229     -59.618   7.363 101.656  1.00155.840          H  
ATOM   3627 2HG  GLN A 229     -59.779   7.828  99.939  1.00155.840          H  
ATOM   3628 1HE2 GLN A 229     -62.281   9.973 100.859  1.00155.840          H  
ATOM   3629 2HE2 GLN A 229     -60.661   9.725 100.311  1.00155.840          H  
ATOM   3630  N   ASP A 230     -60.470   3.333  98.743  1.00 92.200          N  
ATOM   3631  CA  ASP A 230     -60.890   1.967  98.502  1.00 91.830          C  
ATOM   3632  C   ASP A 230     -59.719   1.089  98.092  1.00 91.770          C  
ATOM   3633  O   ASP A 230     -59.526   0.010  98.657  1.00 91.450          O  
ATOM   3634  CB  ASP A 230     -61.981   1.932  97.431  1.00128.710          C  
ATOM   3635  CG  ASP A 230     -62.523   0.540  97.174  1.00128.710          C  
ATOM   3636  OD1 ASP A 230     -62.972  -0.117  98.095  1.00128.710          O  
ATOM   3637  OD2 ASP A 230     -62.486   0.092  96.043  1.00128.710          O  
ATOM   3638  H   ASP A 230     -60.811   4.067  98.113  1.00110.640          H  
ATOM   3639  HA  ASP A 230     -61.304   1.569  99.428  1.00110.200          H  
ATOM   3640 1HB  ASP A 230     -62.802   2.584  97.734  1.00154.450          H  
ATOM   3641 2HB  ASP A 230     -61.580   2.338  96.498  1.00154.450          H  
ATOM   3642  N   THR A 231     -58.909   1.556  97.138  1.00 92.120          N  
ATOM   3643  CA  THR A 231     -57.795   0.763  96.656  1.00 92.140          C  
ATOM   3644  C   THR A 231     -56.842   0.429  97.785  1.00 92.050          C  
ATOM   3645  O   THR A 231     -56.440  -0.727  97.941  1.00 91.800          O  
ATOM   3646  CB  THR A 231     -57.008   1.529  95.566  1.00128.990          C  
ATOM   3647  OG1 THR A 231     -57.864   1.791  94.443  1.00128.990          O  
ATOM   3648  CG2 THR A 231     -55.795   0.717  95.110  1.00128.990          C  
ATOM   3649  H   THR A 231     -59.094   2.454  96.693  1.00110.540          H  
ATOM   3650  HA  THR A 231     -58.183  -0.164  96.239  1.00110.570          H  
ATOM   3651  HB  THR A 231     -56.662   2.470  95.970  1.00154.790          H  
ATOM   3652  HG1 THR A 231     -58.564   2.425  94.721  1.00154.790          H  
ATOM   3653 1HG2 THR A 231     -55.257   1.276  94.348  1.00154.790          H  
ATOM   3654 2HG2 THR A 231     -55.131   0.533  95.950  1.00154.790          H  
ATOM   3655 3HG2 THR A 231     -56.127  -0.233  94.697  1.00154.790          H  
ATOM   3656  N   LEU A 232     -56.485   1.432  98.579  1.00 92.270          N  
ATOM   3657  CA  LEU A 232     -55.552   1.246  99.660  1.00 92.260          C  
ATOM   3658  C   LEU A 232     -56.116   0.328 100.737  1.00 91.760          C  
ATOM   3659  O   LEU A 232     -55.378  -0.523 101.244  1.00 91.610          O  
ATOM   3660  CB  LEU A 232     -55.197   2.617 100.241  1.00129.170          C  
ATOM   3661  CG  LEU A 232     -54.383   3.581  99.286  1.00129.170          C  
ATOM   3662  CD1 LEU A 232     -54.327   4.971  99.916  1.00129.170          C  
ATOM   3663  CD2 LEU A 232     -52.977   3.045  99.043  1.00129.170          C  
ATOM   3664  H   LEU A 232     -56.855   2.365  98.415  1.00110.720          H  
ATOM   3665  HA  LEU A 232     -54.660   0.773  99.263  1.00110.710          H  
ATOM   3666 1HB  LEU A 232     -56.126   3.122 100.518  1.00155.000          H  
ATOM   3667 2HB  LEU A 232     -54.608   2.465 101.137  1.00155.000          H  
ATOM   3668  HG  LEU A 232     -54.897   3.663  98.331  1.00155.000          H  
ATOM   3669 1HD1 LEU A 232     -53.790   5.651  99.256  1.00155.000          H  
ATOM   3670 2HD1 LEU A 232     -55.342   5.336 100.062  1.00155.000          H  
ATOM   3671 3HD1 LEU A 232     -53.819   4.920 100.876  1.00155.000          H  
ATOM   3672 1HD2 LEU A 232     -52.444   3.731  98.385  1.00155.000          H  
ATOM   3673 2HD2 LEU A 232     -52.447   2.967  99.990  1.00155.000          H  
ATOM   3674 3HD2 LEU A 232     -53.015   2.070  98.572  1.00155.000          H  
ATOM   3675  N   GLN A 233     -57.415   0.446 101.085  1.00 91.510          N  
ATOM   3676  CA  GLN A 233     -57.941  -0.466 102.092  1.00 91.060          C  
ATOM   3677  C   GLN A 233     -57.935  -1.891 101.574  1.00 90.770          C  
ATOM   3678  O   GLN A 233     -57.582  -2.803 102.322  1.00 90.540          O  
ATOM   3679  CB  GLN A 233     -59.370  -0.105 102.508  1.00127.660          C  
ATOM   3680  CG  GLN A 233     -59.959  -0.981 103.675  1.00127.660          C  
ATOM   3681  CD  GLN A 233     -59.225  -0.805 105.010  1.00127.660          C  
ATOM   3682  OE1 GLN A 233     -59.052   0.338 105.466  1.00127.660          O  
ATOM   3683  NE2 GLN A 233     -58.808  -1.897 105.650  1.00127.660          N  
ATOM   3684  H   GLN A 233     -58.022   1.185 100.704  1.00109.810          H  
ATOM   3685  HA  GLN A 233     -57.299  -0.424 102.967  1.00109.270          H  
ATOM   3686 1HB  GLN A 233     -59.402   0.942 102.811  1.00153.200          H  
ATOM   3687 2HB  GLN A 233     -60.027  -0.206 101.639  1.00153.200          H  
ATOM   3688 1HG  GLN A 233     -60.998  -0.702 103.825  1.00153.200          H  
ATOM   3689 2HG  GLN A 233     -59.900  -2.042 103.402  1.00153.200          H  
ATOM   3690 1HE2 GLN A 233     -58.336  -1.820 106.520  1.00153.200          H  
ATOM   3691 2HE2 GLN A 233     -58.964  -2.850 105.267  1.00153.200          H  
ATOM   3692  N   LYS A 234     -58.283  -2.091 100.293  1.00 90.830          N  
ATOM   3693  CA  LYS A 234     -58.284  -3.438  99.750  1.00 90.590          C  
ATOM   3694  C   LYS A 234     -56.885  -4.023  99.762  1.00 90.710          C  
ATOM   3695  O   LYS A 234     -56.711  -5.185 100.138  1.00 90.450          O  
ATOM   3696  CB  LYS A 234     -58.870  -3.484  98.338  1.00126.920          C  
ATOM   3697  CG  LYS A 234     -60.407  -3.337  98.248  1.00126.920          C  
ATOM   3698  CD  LYS A 234     -60.870  -3.522  96.796  1.00126.920          C  
ATOM   3699  CE  LYS A 234     -62.408  -3.678  96.645  1.00126.920          C  
ATOM   3700  NZ  LYS A 234     -63.182  -2.391  96.791  1.00126.920          N  
ATOM   3701  H   LYS A 234     -58.589  -1.303  99.711  1.00109.000          H  
ATOM   3702  HA  LYS A 234     -58.909  -4.060 100.392  1.00108.710          H  
ATOM   3703 1HB  LYS A 234     -58.436  -2.668  97.753  1.00152.310          H  
ATOM   3704 2HB  LYS A 234     -58.586  -4.410  97.859  1.00152.310          H  
ATOM   3705 1HG  LYS A 234     -60.882  -4.086  98.883  1.00152.310          H  
ATOM   3706 2HG  LYS A 234     -60.699  -2.344  98.598  1.00152.310          H  
ATOM   3707 1HD  LYS A 234     -60.566  -2.638  96.228  1.00152.310          H  
ATOM   3708 2HD  LYS A 234     -60.382  -4.395  96.366  1.00152.310          H  
ATOM   3709 1HE  LYS A 234     -62.610  -4.093  95.660  1.00152.310          H  
ATOM   3710 2HE  LYS A 234     -62.760  -4.381  97.398  1.00152.310          H  
ATOM   3711 1HZ  LYS A 234     -64.159  -2.567  96.671  1.00152.310          H  
ATOM   3712 2HZ  LYS A 234     -63.058  -1.926  97.690  1.00152.310          H  
ATOM   3713 3HZ  LYS A 234     -62.892  -1.690  96.097  1.00152.310          H  
ATOM   3714  N   GLN A 235     -55.874  -3.222  99.410  1.00 91.130          N  
ATOM   3715  CA  GLN A 235     -54.513  -3.724  99.417  1.00 91.290          C  
ATOM   3716  C   GLN A 235     -54.108  -4.131 100.824  1.00 91.130          C  
ATOM   3717  O   GLN A 235     -53.518  -5.198 101.011  1.00 91.010          O  
ATOM   3718  CB  GLN A 235     -53.558  -2.655  98.890  1.00127.740          C  
ATOM   3719  CG  GLN A 235     -53.679  -2.377  97.400  1.00127.740          C  
ATOM   3720  CD  GLN A 235     -52.879  -1.168  96.992  1.00127.740          C  
ATOM   3721  OE1 GLN A 235     -52.459  -0.389  97.851  1.00127.740          O  
ATOM   3722  NE2 GLN A 235     -52.659  -1.000  95.695  1.00127.740          N  
ATOM   3723  H   GLN A 235     -56.067  -2.269  99.083  1.00109.360          H  
ATOM   3724  HA  GLN A 235     -54.459  -4.601  98.776  1.00109.550          H  
ATOM   3725 1HB  GLN A 235     -53.755  -1.720  99.417  1.00153.290          H  
ATOM   3726 2HB  GLN A 235     -52.531  -2.942  99.106  1.00153.290          H  
ATOM   3727 1HG  GLN A 235     -53.285  -3.237  96.861  1.00153.290          H  
ATOM   3728 2HG  GLN A 235     -54.715  -2.224  97.133  1.00153.290          H  
ATOM   3729 1HE2 GLN A 235     -52.131  -0.212  95.375  1.00153.290          H  
ATOM   3730 2HE2 GLN A 235     -53.019  -1.660  95.033  1.00153.290          H  
ATOM   3731  N   ARG A 236     -54.464  -3.320 101.829  1.00 91.120          N  
ATOM   3732  CA  ARG A 236     -54.131  -3.672 103.197  1.00 90.980          C  
ATOM   3733  C   ARG A 236     -54.808  -4.969 103.616  1.00 90.510          C  
ATOM   3734  O   ARG A 236     -54.174  -5.815 104.263  1.00 90.420          O  
ATOM   3735  CB  ARG A 236     -54.519  -2.567 104.173  1.00127.430          C  
ATOM   3736  CG  ARG A 236     -53.640  -1.319 104.135  1.00127.430          C  
ATOM   3737  CD  ARG A 236     -53.887  -0.428 105.313  1.00127.430          C  
ATOM   3738  NE  ARG A 236     -55.232   0.167 105.306  1.00127.430          N  
ATOM   3739  CZ  ARG A 236     -55.569   1.339 104.708  1.00127.430          C  
ATOM   3740  NH1 ARG A 236     -54.670   2.056 104.065  1.00127.430          N  
ATOM   3741  NH2 ARG A 236     -56.810   1.780 104.772  1.00127.430          N  
ATOM   3742  H   ARG A 236     -54.927  -2.427 101.623  1.00109.340          H  
ATOM   3743  HA  ARG A 236     -53.053  -3.813 103.257  1.00109.180          H  
ATOM   3744 1HB  ARG A 236     -55.541  -2.249 103.958  1.00152.910          H  
ATOM   3745 2HB  ARG A 236     -54.508  -2.959 105.188  1.00152.910          H  
ATOM   3746 1HG  ARG A 236     -52.592  -1.615 104.139  1.00152.910          H  
ATOM   3747 2HG  ARG A 236     -53.850  -0.758 103.229  1.00152.910          H  
ATOM   3748 1HD  ARG A 236     -53.789  -1.019 106.223  1.00152.910          H  
ATOM   3749 2HD  ARG A 236     -53.149   0.368 105.332  1.00152.910          H  
ATOM   3750  HE  ARG A 236     -55.961  -0.335 105.805  1.00152.910          H  
ATOM   3751 1HH1 ARG A 236     -53.715   1.744 104.000  1.00152.910          H  
ATOM   3752 2HH1 ARG A 236     -54.941   2.939 103.657  1.00152.910          H  
ATOM   3753 1HH2 ARG A 236     -57.536   1.241 105.254  1.00152.910          H  
ATOM   3754 2HH2 ARG A 236     -57.066   2.638 104.317  1.00152.910          H  
ATOM   3755  N   ASP A 237     -56.086  -5.144 103.238  1.00 90.240          N  
ATOM   3756  CA  ASP A 237     -56.826  -6.341 103.605  1.00 89.820          C  
ATOM   3757  C   ASP A 237     -56.234  -7.582 102.952  1.00 89.760          C  
ATOM   3758  O   ASP A 237     -56.131  -8.628 103.600  1.00 89.540          O  
ATOM   3759  CB  ASP A 237     -58.295  -6.243 103.174  1.00125.920          C  
ATOM   3760  CG  ASP A 237     -59.154  -5.219 103.960  1.00125.920          C  
ATOM   3761  OD1 ASP A 237     -58.737  -4.723 104.989  1.00125.920          O  
ATOM   3762  OD2 ASP A 237     -60.246  -4.964 103.516  1.00125.920          O  
ATOM   3763  H   ASP A 237     -56.573  -4.385 102.745  1.00108.290          H  
ATOM   3764  HA  ASP A 237     -56.779  -6.458 104.686  1.00107.780          H  
ATOM   3765 1HB  ASP A 237     -58.327  -5.969 102.118  1.00151.100          H  
ATOM   3766 2HB  ASP A 237     -58.758  -7.224 103.262  1.00151.100          H  
ATOM   3767  N   TYR A 238     -55.816  -7.475 101.681  1.00 90.000          N  
ATOM   3768  CA  TYR A 238     -55.250  -8.631 100.996  1.00 90.000          C  
ATOM   3769  C   TYR A 238     -53.889  -8.994 101.551  1.00 90.160          C  
ATOM   3770  O   TYR A 238     -53.591 -10.177 101.729  1.00 89.990          O  
ATOM   3771  CB  TYR A 238     -55.134  -8.398  99.484  1.00126.000          C  
ATOM   3772  CG  TYR A 238     -56.459  -8.435  98.726  1.00126.000          C  
ATOM   3773  CD1 TYR A 238     -56.902  -7.317  98.025  1.00126.000          C  
ATOM   3774  CD2 TYR A 238     -57.233  -9.588  98.740  1.00126.000          C  
ATOM   3775  CE1 TYR A 238     -58.103  -7.355  97.350  1.00126.000          C  
ATOM   3776  CE2 TYR A 238     -58.434  -9.622  98.063  1.00126.000          C  
ATOM   3777  CZ  TYR A 238     -58.869  -8.510  97.371  1.00126.000          C  
ATOM   3778  OH  TYR A 238     -60.067  -8.545  96.696  1.00126.000          O  
ATOM   3779  H   TYR A 238     -55.968  -6.597 101.172  1.00108.000          H  
ATOM   3780  HA  TYR A 238     -55.907  -9.480 101.169  1.00108.000          H  
ATOM   3781 1HB  TYR A 238     -54.676  -7.419  99.316  1.00151.200          H  
ATOM   3782 2HB  TYR A 238     -54.472  -9.146  99.052  1.00151.200          H  
ATOM   3783  HD1 TYR A 238     -56.300  -6.411  98.007  1.00151.200          H  
ATOM   3784  HD2 TYR A 238     -56.894 -10.470  99.286  1.00151.200          H  
ATOM   3785  HE1 TYR A 238     -58.447  -6.483  96.800  1.00151.200          H  
ATOM   3786  HE2 TYR A 238     -59.040 -10.529  98.074  1.00151.200          H  
ATOM   3787  HH  TYR A 238     -60.461  -9.417  96.786  1.00151.200          H  
ATOM   3788  N   VAL A 239     -53.054  -7.995 101.838  1.00 90.500          N  
ATOM   3789  CA  VAL A 239     -51.739  -8.277 102.380  1.00 90.710          C  
ATOM   3790  C   VAL A 239     -51.876  -8.891 103.755  1.00 90.430          C  
ATOM   3791  O   VAL A 239     -51.161  -9.845 104.079  1.00 90.410          O  
ATOM   3792  CB  VAL A 239     -50.851  -7.021 102.423  1.00126.910          C  
ATOM   3793  CG1 VAL A 239     -49.536  -7.312 103.192  1.00126.910          C  
ATOM   3794  CG2 VAL A 239     -50.528  -6.599 100.991  1.00126.910          C  
ATOM   3795  H   VAL A 239     -53.332  -7.025 101.651  1.00108.600          H  
ATOM   3796  HA  VAL A 239     -51.252  -9.002 101.730  1.00108.850          H  
ATOM   3797  HB  VAL A 239     -51.385  -6.216 102.936  1.00152.290          H  
ATOM   3798 1HG1 VAL A 239     -48.922  -6.413 103.204  1.00152.290          H  
ATOM   3799 2HG1 VAL A 239     -49.751  -7.606 104.219  1.00152.290          H  
ATOM   3800 3HG1 VAL A 239     -48.993  -8.116 102.694  1.00152.290          H  
ATOM   3801 1HG2 VAL A 239     -49.909  -5.704 101.005  1.00152.290          H  
ATOM   3802 2HG2 VAL A 239     -49.994  -7.405 100.489  1.00152.290          H  
ATOM   3803 3HG2 VAL A 239     -51.446  -6.392 100.453  1.00152.290          H  
ATOM   3804  N   THR A 240     -52.757  -8.323 104.583  1.00 90.240          N  
ATOM   3805  CA  THR A 240     -52.965  -8.818 105.923  1.00 90.000          C  
ATOM   3806  C   THR A 240     -53.464 -10.250 105.879  1.00 89.650          C  
ATOM   3807  O   THR A 240     -52.942 -11.105 106.599  1.00 89.610          O  
ATOM   3808  CB  THR A 240     -53.992  -7.952 106.684  1.00126.100          C  
ATOM   3809  OG1 THR A 240     -53.508  -6.605 106.781  1.00126.100          O  
ATOM   3810  CG2 THR A 240     -54.198  -8.513 108.094  1.00126.100          C  
ATOM   3811  H   THR A 240     -53.298  -7.511 104.284  1.00108.290          H  
ATOM   3812  HA  THR A 240     -52.016  -8.795 106.456  1.00108.000          H  
ATOM   3813  HB  THR A 240     -54.942  -7.949 106.144  1.00151.320          H  
ATOM   3814  HG1 THR A 240     -53.566  -6.187 105.892  1.00151.320          H  
ATOM   3815 1HG2 THR A 240     -54.917  -7.891 108.622  1.00151.320          H  
ATOM   3816 2HG2 THR A 240     -54.577  -9.533 108.046  1.00151.320          H  
ATOM   3817 3HG2 THR A 240     -53.249  -8.506 108.627  1.00151.320          H  
ATOM   3818  N   ALA A 241     -54.473 -10.524 105.040  1.00 89.430          N  
ATOM   3819  CA  ALA A 241     -55.027 -11.858 104.927  1.00 89.120          C  
ATOM   3820  C   ALA A 241     -53.996 -12.868 104.453  1.00 89.280          C  
ATOM   3821  O   ALA A 241     -53.967 -13.999 104.951  1.00 89.140          O  
ATOM   3822  CB  ALA A 241     -56.194 -11.845 103.965  1.00124.890          C  
ATOM   3823  H   ALA A 241     -54.895  -9.778 104.479  1.00107.320          H  
ATOM   3824  HA  ALA A 241     -55.374 -12.163 105.913  1.00106.940          H  
ATOM   3825 1HB  ALA A 241     -56.627 -12.840 103.901  1.00149.870          H  
ATOM   3826 2HB  ALA A 241     -56.945 -11.138 104.317  1.00149.870          H  
ATOM   3827 3HB  ALA A 241     -55.838 -11.536 102.980  1.00149.870          H  
ATOM   3828  N   ASN A 242     -53.141 -12.473 103.504  1.00 89.600          N  
ATOM   3829  CA  ASN A 242     -52.145 -13.383 102.980  1.00 89.800          C  
ATOM   3830  C   ASN A 242     -51.064 -13.655 104.011  1.00 89.950          C  
ATOM   3831  O   ASN A 242     -50.639 -14.805 104.174  1.00 89.910          O  
ATOM   3832  CB  ASN A 242     -51.550 -12.818 101.713  1.00125.640          C  
ATOM   3833  CG  ASN A 242     -52.517 -12.851 100.562  1.00125.640          C  
ATOM   3834  OD1 ASN A 242     -53.496 -13.609 100.550  1.00125.640          O  
ATOM   3835  ND2 ASN A 242     -52.260 -12.031  99.578  1.00125.640          N  
ATOM   3836  H   ASN A 242     -53.237 -11.545 103.080  1.00107.520          H  
ATOM   3837  HA  ASN A 242     -52.629 -14.332 102.753  1.00107.760          H  
ATOM   3838 1HB  ASN A 242     -51.255 -11.780 101.889  1.00150.770          H  
ATOM   3839 2HB  ASN A 242     -50.655 -13.375 101.445  1.00150.770          H  
ATOM   3840 1HD2 ASN A 242     -52.865 -11.999  98.785  1.00150.770          H  
ATOM   3841 2HD2 ASN A 242     -51.464 -11.431  99.622  1.00150.770          H  
ATOM   3842  N   SER A 243     -50.639 -12.611 104.731  1.00 90.130          N  
ATOM   3843  CA  SER A 243     -49.626 -12.756 105.757  1.00 90.320          C  
ATOM   3844  C   SER A 243     -50.143 -13.670 106.850  1.00 89.990          C  
ATOM   3845  O   SER A 243     -49.444 -14.592 107.286  1.00 90.050          O  
ATOM   3846  CB  SER A 243     -49.262 -11.405 106.334  1.00126.370          C  
ATOM   3847  OG  SER A 243     -48.283 -11.526 107.330  1.00126.370          O  
ATOM   3848  H   SER A 243     -50.999 -11.672 104.539  1.00108.160          H  
ATOM   3849  HA  SER A 243     -48.738 -13.206 105.314  1.00108.380          H  
ATOM   3850 1HB  SER A 243     -48.901 -10.756 105.535  1.00151.650          H  
ATOM   3851 2HB  SER A 243     -50.157 -10.938 106.748  1.00151.650          H  
ATOM   3852  HG  SER A 243     -48.113 -10.635 107.637  1.00151.650          H  
ATOM   3853  N   ALA A 244     -51.380 -13.420 107.301  1.00 89.640          N  
ATOM   3854  CA  ALA A 244     -51.984 -14.228 108.336  1.00 89.330          C  
ATOM   3855  C   ALA A 244     -52.141 -15.679 107.895  1.00 89.160          C  
ATOM   3856  O   ALA A 244     -51.871 -16.591 108.684  1.00 89.110          O  
ATOM   3857  CB  ALA A 244     -53.333 -13.649 108.709  1.00125.190          C  
ATOM   3858  H   ALA A 244     -51.908 -12.627 106.926  1.00107.570          H  
ATOM   3859  HA  ALA A 244     -51.330 -14.207 109.206  1.00107.200          H  
ATOM   3860 1HB  ALA A 244     -53.776 -14.240 109.506  1.00150.220          H  
ATOM   3861 2HB  ALA A 244     -53.203 -12.619 109.041  1.00150.220          H  
ATOM   3862 3HB  ALA A 244     -53.983 -13.667 107.833  1.00150.220          H  
ATOM   3863  N   ARG A 245     -52.554 -15.910 106.637  1.00 89.110          N  
ATOM   3864  CA  ARG A 245     -52.709 -17.267 106.153  1.00 88.970          C  
ATOM   3865  C   ARG A 245     -51.376 -17.997 106.185  1.00 89.280          C  
ATOM   3866  O   ARG A 245     -51.313 -19.159 106.612  1.00 89.220          O  
ATOM   3867  CB  ARG A 245     -53.278 -17.289 104.737  1.00124.610          C  
ATOM   3868  CG  ARG A 245     -53.478 -18.694 104.125  1.00124.610          C  
ATOM   3869  CD  ARG A 245     -54.571 -19.471 104.813  1.00124.610          C  
ATOM   3870  NE  ARG A 245     -54.687 -20.826 104.290  1.00124.610          N  
ATOM   3871  CZ  ARG A 245     -53.952 -21.877 104.728  1.00124.610          C  
ATOM   3872  NH1 ARG A 245     -53.070 -21.728 105.667  1.00124.610          N  
ATOM   3873  NH2 ARG A 245     -54.089 -23.084 104.224  1.00124.610          N  
ATOM   3874  H   ARG A 245     -52.816 -15.136 106.019  1.00106.930          H  
ATOM   3875  HA  ARG A 245     -53.401 -17.775 106.818  1.00106.760          H  
ATOM   3876 1HB  ARG A 245     -54.239 -16.780 104.731  1.00149.540          H  
ATOM   3877 2HB  ARG A 245     -52.614 -16.728 104.077  1.00149.540          H  
ATOM   3878 1HG  ARG A 245     -53.758 -18.581 103.080  1.00149.540          H  
ATOM   3879 2HG  ARG A 245     -52.552 -19.264 104.184  1.00149.540          H  
ATOM   3880 1HD  ARG A 245     -54.394 -19.534 105.878  1.00149.540          H  
ATOM   3881 2HD  ARG A 245     -55.520 -18.962 104.642  1.00149.540          H  
ATOM   3882  HE  ARG A 245     -55.361 -20.993 103.553  1.00149.540          H  
ATOM   3883 1HH1 ARG A 245     -52.890 -20.819 106.088  1.00149.540          H  
ATOM   3884 2HH1 ARG A 245     -52.527 -22.560 105.943  1.00149.540          H  
ATOM   3885 1HH2 ARG A 245     -54.756 -23.268 103.489  1.00149.540          H  
ATOM   3886 2HH2 ARG A 245     -53.481 -23.827 104.604  1.00149.540          H  
ATOM   3887  N   LEU A 246     -50.304 -17.316 105.752  1.00 89.660          N  
ATOM   3888  CA  LEU A 246     -48.978 -17.906 105.760  1.00 90.020          C  
ATOM   3889  C   LEU A 246     -48.515 -18.219 107.167  1.00 90.060          C  
ATOM   3890  O   LEU A 246     -48.007 -19.314 107.405  1.00 90.120          O  
ATOM   3891  CB  LEU A 246     -47.953 -16.985 105.088  1.00125.880          C  
ATOM   3892  CG  LEU A 246     -46.458 -17.476 105.098  1.00125.880          C  
ATOM   3893  CD1 LEU A 246     -46.310 -18.819 104.363  1.00125.880          C  
ATOM   3894  CD2 LEU A 246     -45.588 -16.410 104.453  1.00125.880          C  
ATOM   3895  H   LEU A 246     -50.427 -16.373 105.364  1.00107.590          H  
ATOM   3896  HA  LEU A 246     -49.034 -18.837 105.202  1.00108.020          H  
ATOM   3897 1HB  LEU A 246     -48.256 -16.837 104.054  1.00151.060          H  
ATOM   3898 2HB  LEU A 246     -47.993 -16.014 105.588  1.00151.060          H  
ATOM   3899  HG  LEU A 246     -46.137 -17.619 106.123  1.00151.060          H  
ATOM   3900 1HD1 LEU A 246     -45.265 -19.130 104.394  1.00151.060          H  
ATOM   3901 2HD1 LEU A 246     -46.915 -19.585 104.842  1.00151.060          H  
ATOM   3902 3HD1 LEU A 246     -46.622 -18.705 103.327  1.00151.060          H  
ATOM   3903 1HD2 LEU A 246     -44.545 -16.729 104.474  1.00151.060          H  
ATOM   3904 2HD2 LEU A 246     -45.901 -16.257 103.419  1.00151.060          H  
ATOM   3905 3HD2 LEU A 246     -45.694 -15.476 105.007  1.00151.060          H  
ATOM   3906  N   GLU A 247     -48.682 -17.277 108.104  1.00 90.030          N  
ATOM   3907  CA  GLU A 247     -48.231 -17.522 109.464  1.00 90.100          C  
ATOM   3908  C   GLU A 247     -48.972 -18.712 110.047  1.00 89.770          C  
ATOM   3909  O   GLU A 247     -48.364 -19.560 110.705  1.00 89.880          O  
ATOM   3910  CB  GLU A 247     -48.441 -16.277 110.330  1.00126.110          C  
ATOM   3911  CG  GLU A 247     -48.009 -16.413 111.801  1.00126.110          C  
ATOM   3912  CD  GLU A 247     -46.516 -16.622 112.012  1.00126.110          C  
ATOM   3913  OE1 GLU A 247     -45.758 -16.335 111.111  1.00126.110          O  
ATOM   3914  OE2 GLU A 247     -46.140 -17.053 113.095  1.00126.110          O  
ATOM   3915  H   GLU A 247     -49.089 -16.369 107.854  1.00108.040          H  
ATOM   3916  HA  GLU A 247     -47.168 -17.753 109.443  1.00108.120          H  
ATOM   3917 1HB  GLU A 247     -47.897 -15.440 109.892  1.00151.330          H  
ATOM   3918 2HB  GLU A 247     -49.500 -16.011 110.317  1.00151.330          H  
ATOM   3919 1HG  GLU A 247     -48.313 -15.516 112.333  1.00151.330          H  
ATOM   3920 2HG  GLU A 247     -48.549 -17.249 112.231  1.00151.330          H  
ATOM   3921  N   HIS A 248     -50.271 -18.817 109.764  1.00 89.380          N  
ATOM   3922  CA  HIS A 248     -51.054 -19.932 110.250  1.00 89.070          C  
ATOM   3923  C   HIS A 248     -50.496 -21.239 109.708  1.00 89.210          C  
ATOM   3924  O   HIS A 248     -50.295 -22.189 110.472  1.00 89.240          O  
ATOM   3925  CB  HIS A 248     -52.526 -19.785 109.861  1.00124.820          C  
ATOM   3926  CG  HIS A 248     -53.396 -20.907 110.333  1.00124.820          C  
ATOM   3927  ND1 HIS A 248     -53.759 -21.065 111.656  1.00124.820          N  
ATOM   3928  CD2 HIS A 248     -53.980 -21.921 109.659  1.00124.820          C  
ATOM   3929  CE1 HIS A 248     -54.530 -22.132 111.771  1.00124.820          C  
ATOM   3930  NE2 HIS A 248     -54.683 -22.664 110.576  1.00124.820          N  
ATOM   3931  H   HIS A 248     -50.741 -18.073 109.238  1.00107.260          H  
ATOM   3932  HA  HIS A 248     -50.994 -19.971 111.337  1.00106.880          H  
ATOM   3933 1HB  HIS A 248     -52.914 -18.850 110.266  1.00149.790          H  
ATOM   3934 2HB  HIS A 248     -52.609 -19.722 108.779  1.00149.790          H  
ATOM   3935  HD1 HIS A 248     -53.337 -20.604 112.439  1.00149.790          H  
ATOM   3936  HD2 HIS A 248     -53.978 -22.207 108.606  1.00149.790          H  
ATOM   3937  HE1 HIS A 248     -54.923 -22.432 112.741  1.00149.790          H  
ATOM   3938  N   GLN A 249     -50.251 -21.306 108.389  1.00 89.320          N  
ATOM   3939  CA  GLN A 249     -49.768 -22.554 107.823  1.00 89.490          C  
ATOM   3940  C   GLN A 249     -48.393 -22.910 108.363  1.00 89.850          C  
ATOM   3941  O   GLN A 249     -48.119 -24.087 108.610  1.00 89.920          O  
ATOM   3942  CB  GLN A 249     -49.669 -22.477 106.302  1.00125.220          C  
ATOM   3943  CG  GLN A 249     -49.430 -23.828 105.613  1.00125.220          C  
ATOM   3944  CD  GLN A 249     -50.611 -24.807 105.838  1.00125.220          C  
ATOM   3945  OE1 GLN A 249     -51.805 -24.426 105.772  1.00125.220          O  
ATOM   3946  NE2 GLN A 249     -50.284 -26.071 106.097  1.00125.220          N  
ATOM   3947  H   GLN A 249     -50.448 -20.497 107.789  1.00107.180          H  
ATOM   3948  HA  GLN A 249     -50.460 -23.342 108.101  1.00107.390          H  
ATOM   3949 1HB  GLN A 249     -50.533 -22.011 105.894  1.00150.260          H  
ATOM   3950 2HB  GLN A 249     -48.823 -21.831 106.046  1.00150.260          H  
ATOM   3951 1HG  GLN A 249     -49.320 -23.665 104.542  1.00150.260          H  
ATOM   3952 2HG  GLN A 249     -48.526 -24.286 106.013  1.00150.260          H  
ATOM   3953 1HE2 GLN A 249     -51.000 -26.757 106.247  1.00150.260          H  
ATOM   3954 2HE2 GLN A 249     -49.319 -26.343 106.139  1.00150.260          H  
ATOM   3955  N   LEU A 250     -47.525 -21.910 108.556  1.00 90.100          N  
ATOM   3956  CA  LEU A 250     -46.196 -22.198 109.062  1.00 90.470          C  
ATOM   3957  C   LEU A 250     -46.293 -22.777 110.454  1.00 90.370          C  
ATOM   3958  O   LEU A 250     -45.589 -23.739 110.771  1.00 90.560          O  
ATOM   3959  CB  LEU A 250     -45.336 -20.929 109.081  1.00126.510          C  
ATOM   3960  CG  LEU A 250     -44.922 -20.339 107.696  1.00126.510          C  
ATOM   3961  CD1 LEU A 250     -44.281 -18.977 107.926  1.00126.510          C  
ATOM   3962  CD2 LEU A 250     -43.956 -21.274 106.968  1.00126.510          C  
ATOM   3963  H   LEU A 250     -47.783 -20.951 108.300  1.00108.120          H  
ATOM   3964  HA  LEU A 250     -45.736 -22.945 108.427  1.00108.560          H  
ATOM   3965 1HB  LEU A 250     -45.898 -20.153 109.610  1.00151.810          H  
ATOM   3966 2HB  LEU A 250     -44.429 -21.132 109.647  1.00151.810          H  
ATOM   3967  HG  LEU A 250     -45.797 -20.204 107.086  1.00151.810          H  
ATOM   3968 1HD1 LEU A 250     -44.000 -18.539 106.970  1.00151.810          H  
ATOM   3969 2HD1 LEU A 250     -44.991 -18.318 108.430  1.00151.810          H  
ATOM   3970 3HD1 LEU A 250     -43.394 -19.091 108.544  1.00151.810          H  
ATOM   3971 1HD2 LEU A 250     -43.685 -20.828 106.010  1.00151.810          H  
ATOM   3972 2HD2 LEU A 250     -43.059 -21.414 107.570  1.00151.810          H  
ATOM   3973 3HD2 LEU A 250     -44.422 -22.234 106.787  1.00151.810          H  
ATOM   3974  N   GLN A 251     -47.193 -22.232 111.278  1.00 90.090          N  
ATOM   3975  CA  GLN A 251     -47.364 -22.754 112.617  1.00 90.010          C  
ATOM   3976  C   GLN A 251     -47.877 -24.188 112.582  1.00 89.860          C  
ATOM   3977  O   GLN A 251     -47.410 -25.011 113.368  1.00 90.000          O  
ATOM   3978  CB  GLN A 251     -48.304 -21.867 113.420  1.00126.050          C  
ATOM   3979  CG  GLN A 251     -47.709 -20.515 113.770  1.00126.050          C  
ATOM   3980  CD  GLN A 251     -48.700 -19.626 114.459  1.00126.050          C  
ATOM   3981  OE1 GLN A 251     -49.819 -20.074 114.739  1.00126.050          O  
ATOM   3982  NE2 GLN A 251     -48.325 -18.376 114.724  1.00126.050          N  
ATOM   3983  H   GLN A 251     -47.717 -21.400 110.983  1.00108.110          H  
ATOM   3984  HA  GLN A 251     -46.394 -22.753 113.112  1.00108.010          H  
ATOM   3985 1HB  GLN A 251     -49.212 -21.691 112.838  1.00151.260          H  
ATOM   3986 2HB  GLN A 251     -48.591 -22.374 114.339  1.00151.260          H  
ATOM   3987 1HG  GLN A 251     -46.871 -20.677 114.447  1.00151.260          H  
ATOM   3988 2HG  GLN A 251     -47.357 -20.014 112.874  1.00151.260          H  
ATOM   3989 1HE2 GLN A 251     -48.954 -17.746 115.172  1.00151.260          H  
ATOM   3990 2HE2 GLN A 251     -47.396 -18.034 114.427  1.00151.260          H  
ATOM   3991  N   LEU A 252     -48.804 -24.503 111.662  1.00 89.620          N  
ATOM   3992  CA  LEU A 252     -49.313 -25.869 111.574  1.00 89.510          C  
ATOM   3993  C   LEU A 252     -48.201 -26.836 111.188  1.00 89.860          C  
ATOM   3994  O   LEU A 252     -48.116 -27.947 111.725  1.00 89.910          O  
ATOM   3995  CB  LEU A 252     -50.403 -25.989 110.497  1.00125.360          C  
ATOM   3996  CG  LEU A 252     -51.748 -25.277 110.729  1.00125.360          C  
ATOM   3997  CD1 LEU A 252     -52.569 -25.403 109.445  1.00125.360          C  
ATOM   3998  CD2 LEU A 252     -52.485 -25.882 111.917  1.00125.360          C  
ATOM   3999  H   LEU A 252     -49.197 -23.757 111.075  1.00107.540          H  
ATOM   4000  HA  LEU A 252     -49.697 -26.163 112.549  1.00107.410          H  
ATOM   4001 1HB  LEU A 252     -49.992 -25.602 109.564  1.00150.430          H  
ATOM   4002 2HB  LEU A 252     -50.616 -27.045 110.353  1.00150.430          H  
ATOM   4003  HG  LEU A 252     -51.580 -24.225 110.919  1.00150.430          H  
ATOM   4004 1HD1 LEU A 252     -53.520 -24.900 109.568  1.00150.430          H  
ATOM   4005 2HD1 LEU A 252     -52.035 -24.953 108.619  1.00150.430          H  
ATOM   4006 3HD1 LEU A 252     -52.747 -26.453 109.229  1.00150.430          H  
ATOM   4007 1HD2 LEU A 252     -53.435 -25.361 112.046  1.00150.430          H  
ATOM   4008 2HD2 LEU A 252     -52.672 -26.939 111.735  1.00150.430          H  
ATOM   4009 3HD2 LEU A 252     -51.895 -25.771 112.828  1.00150.430          H  
ATOM   4010  N   LEU A 253     -47.337 -26.413 110.258  1.00 90.130          N  
ATOM   4011  CA  LEU A 253     -46.234 -27.254 109.826  1.00 90.520          C  
ATOM   4012  C   LEU A 253     -45.269 -27.488 110.978  1.00 90.790          C  
ATOM   4013  O   LEU A 253     -44.791 -28.610 111.164  1.00 90.990          O  
ATOM   4014  CB  LEU A 253     -45.505 -26.593 108.645  1.00126.570          C  
ATOM   4015  CG  LEU A 253     -46.299 -26.508 107.295  1.00126.570          C  
ATOM   4016  CD1 LEU A 253     -45.533 -25.609 106.322  1.00126.570          C  
ATOM   4017  CD2 LEU A 253     -46.488 -27.900 106.693  1.00126.570          C  
ATOM   4018  H   LEU A 253     -47.495 -25.503 109.811  1.00108.160          H  
ATOM   4019  HA  LEU A 253     -46.630 -28.217 109.526  1.00108.620          H  
ATOM   4020 1HB  LEU A 253     -45.245 -25.576 108.937  1.00151.890          H  
ATOM   4021 2HB  LEU A 253     -44.584 -27.140 108.459  1.00151.890          H  
ATOM   4022  HG  LEU A 253     -47.269 -26.069 107.476  1.00151.890          H  
ATOM   4023 1HD1 LEU A 253     -46.086 -25.530 105.387  1.00151.890          H  
ATOM   4024 2HD1 LEU A 253     -45.423 -24.620 106.756  1.00151.890          H  
ATOM   4025 3HD1 LEU A 253     -44.550 -26.032 106.128  1.00151.890          H  
ATOM   4026 1HD2 LEU A 253     -47.038 -27.813 105.757  1.00151.890          H  
ATOM   4027 2HD2 LEU A 253     -45.514 -28.349 106.500  1.00151.890          H  
ATOM   4028 3HD2 LEU A 253     -47.048 -28.536 107.370  1.00151.890          H  
ATOM   4029  N   GLN A 254     -45.009 -26.446 111.778  1.00 90.790          N  
ATOM   4030  CA  GLN A 254     -44.123 -26.579 112.924  1.00 91.060          C  
ATOM   4031  C   GLN A 254     -44.710 -27.544 113.945  1.00 90.890          C  
ATOM   4032  O   GLN A 254     -43.977 -28.371 114.497  1.00 91.160          O  
ATOM   4033  CB  GLN A 254     -43.893 -25.213 113.571  1.00127.380          C  
ATOM   4034  CG  GLN A 254     -43.049 -24.254 112.742  1.00127.380          C  
ATOM   4035  CD  GLN A 254     -43.057 -22.852 113.315  1.00127.380          C  
ATOM   4036  OE1 GLN A 254     -43.888 -22.544 114.177  1.00127.380          O  
ATOM   4037  NE2 GLN A 254     -42.146 -22.007 112.853  1.00127.380          N  
ATOM   4038  H   GLN A 254     -45.397 -25.527 111.540  1.00108.950          H  
ATOM   4039  HA  GLN A 254     -43.170 -26.977 112.583  1.00109.270          H  
ATOM   4040 1HB  GLN A 254     -44.856 -24.742 113.750  1.00152.850          H  
ATOM   4041 2HB  GLN A 254     -43.410 -25.346 114.538  1.00152.850          H  
ATOM   4042 1HG  GLN A 254     -42.021 -24.613 112.749  1.00152.850          H  
ATOM   4043 2HG  GLN A 254     -43.416 -24.224 111.726  1.00152.850          H  
ATOM   4044 1HE2 GLN A 254     -42.109 -21.070 113.202  1.00152.850          H  
ATOM   4045 2HE2 GLN A 254     -41.491 -22.303 112.157  1.00152.850          H  
ATOM   4046  N   GLU A 255     -46.031 -27.469 114.177  1.00 90.470          N  
ATOM   4047  CA  GLU A 255     -46.677 -28.379 115.109  1.00 90.310          C  
ATOM   4048  C   GLU A 255     -46.563 -29.814 114.626  1.00 90.460          C  
ATOM   4049  O   GLU A 255     -46.296 -30.711 115.430  1.00 90.630          O  
ATOM   4050  CB  GLU A 255     -48.157 -28.028 115.293  1.00126.500          C  
ATOM   4051  CG  GLU A 255     -48.432 -26.745 116.065  1.00126.500          C  
ATOM   4052  CD  GLU A 255     -49.901 -26.390 116.094  1.00126.500          C  
ATOM   4053  OE1 GLU A 255     -50.665 -27.051 115.429  1.00126.500          O  
ATOM   4054  OE2 GLU A 255     -50.256 -25.462 116.780  1.00126.500          O  
ATOM   4055  H   GLU A 255     -46.578 -26.724 113.731  1.00108.560          H  
ATOM   4056  HA  GLU A 255     -46.177 -28.297 116.072  1.00108.370          H  
ATOM   4057 1HB  GLU A 255     -48.623 -27.926 114.314  1.00151.800          H  
ATOM   4058 2HB  GLU A 255     -48.661 -28.844 115.808  1.00151.800          H  
ATOM   4059 1HG  GLU A 255     -48.083 -26.877 117.088  1.00151.800          H  
ATOM   4060 2HG  GLU A 255     -47.868 -25.932 115.626  1.00151.800          H  
ATOM   4061  N   ALA A 256     -46.741 -30.037 113.313  1.00 90.440          N  
ATOM   4062  CA  ALA A 256     -46.639 -31.376 112.750  1.00 90.600          C  
ATOM   4063  C   ALA A 256     -45.249 -31.956 112.967  1.00 91.060          C  
ATOM   4064  O   ALA A 256     -45.108 -33.127 113.342  1.00 91.220          O  
ATOM   4065  CB  ALA A 256     -46.954 -31.340 111.267  1.00126.780          C  
ATOM   4066  H   ALA A 256     -47.022 -29.254 112.712  1.00108.530          H  
ATOM   4067  HA  ALA A 256     -47.360 -32.014 113.259  1.00108.720          H  
ATOM   4068 1HB  ALA A 256     -46.899 -32.345 110.857  1.00152.130          H  
ATOM   4069 2HB  ALA A 256     -47.956 -30.938 111.123  1.00152.130          H  
ATOM   4070 3HB  ALA A 256     -46.234 -30.701 110.761  1.00152.130          H  
ATOM   4071  N   VAL A 257     -44.225 -31.118 112.783  1.00 91.300          N  
ATOM   4072  CA  VAL A 257     -42.852 -31.537 112.993  1.00 91.750          C  
ATOM   4073  C   VAL A 257     -42.597 -31.855 114.453  1.00 91.880          C  
ATOM   4074  O   VAL A 257     -41.964 -32.869 114.761  1.00 92.150          O  
ATOM   4075  CB  VAL A 257     -41.865 -30.467 112.496  1.00128.270          C  
ATOM   4076  CG1 VAL A 257     -40.435 -30.824 112.908  1.00128.270          C  
ATOM   4077  CG2 VAL A 257     -41.955 -30.381 110.978  1.00128.270          C  
ATOM   4078  H   VAL A 257     -44.425 -30.175 112.428  1.00109.560          H  
ATOM   4079  HA  VAL A 257     -42.683 -32.443 112.412  1.00110.100          H  
ATOM   4080  HB  VAL A 257     -42.122 -29.503 112.940  1.00153.920          H  
ATOM   4081 1HG1 VAL A 257     -39.758 -30.056 112.544  1.00153.920          H  
ATOM   4082 2HG1 VAL A 257     -40.359 -30.875 113.990  1.00153.920          H  
ATOM   4083 3HG1 VAL A 257     -40.159 -31.788 112.480  1.00153.920          H  
ATOM   4084 1HG2 VAL A 257     -41.268 -29.618 110.615  1.00153.920          H  
ATOM   4085 2HG2 VAL A 257     -41.693 -31.345 110.545  1.00153.920          H  
ATOM   4086 3HG2 VAL A 257     -42.963 -30.125 110.682  1.00153.920          H  
ATOM   4087  N   ASN A 258     -43.060 -30.989 115.356  1.00 91.690          N  
ATOM   4088  CA  ASN A 258     -42.854 -31.221 116.770  1.00 91.820          C  
ATOM   4089  C   ASN A 258     -43.541 -32.506 117.209  1.00 91.720          C  
ATOM   4090  O   ASN A 258     -42.965 -33.277 117.979  1.00 92.000          O  
ATOM   4091  CB  ASN A 258     -43.393 -30.051 117.564  1.00128.500          C  
ATOM   4092  CG  ASN A 258     -42.552 -28.815 117.437  1.00128.500          C  
ATOM   4093  OD1 ASN A 258     -41.343 -28.857 117.171  1.00128.500          O  
ATOM   4094  ND2 ASN A 258     -43.182 -27.686 117.624  1.00128.500          N  
ATOM   4095  H   ASN A 258     -43.540 -30.140 115.043  1.00110.030          H  
ATOM   4096  HA  ASN A 258     -41.786 -31.330 116.955  1.00110.180          H  
ATOM   4097 1HB  ASN A 258     -44.401 -29.821 117.217  1.00154.200          H  
ATOM   4098 2HB  ASN A 258     -43.463 -30.326 118.615  1.00154.200          H  
ATOM   4099 1HD2 ASN A 258     -42.686 -26.821 117.550  1.00154.200          H  
ATOM   4100 2HD2 ASN A 258     -44.156 -27.683 117.843  1.00154.200          H  
ATOM   4101  N   SER A 259     -44.744 -32.767 116.679  1.00 91.360          N  
ATOM   4102  CA  SER A 259     -45.486 -33.968 117.015  1.00 91.270          C  
ATOM   4103  C   SER A 259     -44.707 -35.197 116.589  1.00 91.600          C  
ATOM   4104  O   SER A 259     -44.546 -36.142 117.374  1.00 91.800          O  
ATOM   4105  CB  SER A 259     -46.846 -33.949 116.350  1.00127.810          C  
ATOM   4106  OG  SER A 259     -47.573 -35.105 116.659  1.00127.810          O  
ATOM   4107  H   SER A 259     -45.186 -32.078 116.065  1.00109.630          H  
ATOM   4108  HA  SER A 259     -45.625 -34.001 118.094  1.00109.520          H  
ATOM   4109 1HB  SER A 259     -47.395 -33.066 116.675  1.00153.380          H  
ATOM   4110 2HB  SER A 259     -46.721 -33.872 115.272  1.00153.380          H  
ATOM   4111  HG  SER A 259     -48.422 -35.002 116.228  1.00153.380          H  
ATOM   4112  N   LYS A 260     -44.199 -35.190 115.349  1.00 91.680          N  
ATOM   4113  CA  LYS A 260     -43.424 -36.310 114.844  1.00 92.020          C  
ATOM   4114  C   LYS A 260     -42.193 -36.558 115.704  1.00 92.470          C  
ATOM   4115  O   LYS A 260     -41.915 -37.704 116.065  1.00 92.720          O  
ATOM   4116  CB  LYS A 260     -43.020 -36.073 113.388  1.00128.690          C  
ATOM   4117  CG  LYS A 260     -42.226 -37.220 112.743  1.00128.690          C  
ATOM   4118  CD  LYS A 260     -41.944 -36.932 111.265  1.00128.690          C  
ATOM   4119  CE  LYS A 260     -41.126 -38.044 110.619  1.00128.690          C  
ATOM   4120  NZ  LYS A 260     -40.873 -37.781 109.169  1.00128.690          N  
ATOM   4121  H   LYS A 260     -44.387 -34.392 114.731  1.00110.020          H  
ATOM   4122  HA  LYS A 260     -44.048 -37.202 114.886  1.00110.420          H  
ATOM   4123 1HB  LYS A 260     -43.917 -35.897 112.793  1.00154.430          H  
ATOM   4124 2HB  LYS A 260     -42.415 -35.165 113.329  1.00154.430          H  
ATOM   4125 1HG  LYS A 260     -41.277 -37.336 113.264  1.00154.430          H  
ATOM   4126 2HG  LYS A 260     -42.785 -38.151 112.834  1.00154.430          H  
ATOM   4127 1HD  LYS A 260     -42.889 -36.824 110.728  1.00154.430          H  
ATOM   4128 2HD  LYS A 260     -41.393 -35.995 111.185  1.00154.430          H  
ATOM   4129 1HE  LYS A 260     -40.171 -38.126 111.133  1.00154.430          H  
ATOM   4130 2HE  LYS A 260     -41.663 -38.988 110.719  1.00154.430          H  
ATOM   4131 1HZ  LYS A 260     -40.328 -38.537 108.778  1.00154.430          H  
ATOM   4132 2HZ  LYS A 260     -41.754 -37.713 108.678  1.00154.430          H  
ATOM   4133 3HZ  LYS A 260     -40.364 -36.914 109.065  1.00154.430          H  
ATOM   4134  N   ARG A 261     -41.455 -35.494 116.039  1.00 92.590          N  
ATOM   4135  CA  ARG A 261     -40.258 -35.644 116.847  1.00 93.050          C  
ATOM   4136  C   ARG A 261     -40.561 -36.207 118.232  1.00 93.100          C  
ATOM   4137  O   ARG A 261     -39.831 -37.084 118.716  1.00 93.460          O  
ATOM   4138  CB  ARG A 261     -39.552 -34.307 116.970  1.00130.090          C  
ATOM   4139  CG  ARG A 261     -38.876 -33.837 115.690  1.00130.090          C  
ATOM   4140  CD  ARG A 261     -38.333 -32.477 115.828  1.00130.090          C  
ATOM   4141  NE  ARG A 261     -37.638 -32.050 114.617  1.00130.090          N  
ATOM   4142  CZ  ARG A 261     -37.252 -30.784 114.346  1.00130.090          C  
ATOM   4143  NH1 ARG A 261     -37.515 -29.818 115.199  1.00130.090          N  
ATOM   4144  NH2 ARG A 261     -36.611 -30.520 113.218  1.00130.090          N  
ATOM   4145  H   ARG A 261     -41.722 -34.564 115.696  1.00111.110          H  
ATOM   4146  HA  ARG A 261     -39.592 -36.335 116.335  1.00111.660          H  
ATOM   4147 1HB  ARG A 261     -40.278 -33.544 117.256  1.00156.100          H  
ATOM   4148 2HB  ARG A 261     -38.800 -34.359 117.754  1.00156.100          H  
ATOM   4149 1HG  ARG A 261     -38.056 -34.510 115.446  1.00156.100          H  
ATOM   4150 2HG  ARG A 261     -39.597 -33.837 114.874  1.00156.100          H  
ATOM   4151 1HD  ARG A 261     -39.161 -31.792 116.016  1.00156.100          H  
ATOM   4152 2HD  ARG A 261     -37.631 -32.446 116.659  1.00156.100          H  
ATOM   4153  HE  ARG A 261     -37.418 -32.763 113.932  1.00156.100          H  
ATOM   4154 1HH1 ARG A 261     -38.018 -30.026 116.047  1.00156.100          H  
ATOM   4155 2HH1 ARG A 261     -37.231 -28.869 115.001  1.00156.100          H  
ATOM   4156 1HH2 ARG A 261     -36.411 -31.264 112.563  1.00156.100          H  
ATOM   4157 2HH2 ARG A 261     -36.321 -29.576 113.008  1.00156.100          H  
ATOM   4158  N   LEU A 262     -41.632 -35.724 118.873  1.00 92.750          N  
ATOM   4159  CA  LEU A 262     -42.016 -36.214 120.189  1.00 92.800          C  
ATOM   4160  C   LEU A 262     -42.456 -37.667 120.120  1.00 92.810          C  
ATOM   4161  O   LEU A 262     -42.110 -38.468 120.996  1.00 93.110          O  
ATOM   4162  CB  LEU A 262     -43.152 -35.353 120.750  1.00129.900          C  
ATOM   4163  CG  LEU A 262     -42.792 -33.893 121.144  1.00129.900          C  
ATOM   4164  CD1 LEU A 262     -44.080 -33.134 121.415  1.00129.900          C  
ATOM   4165  CD2 LEU A 262     -41.897 -33.878 122.388  1.00129.900          C  
ATOM   4166  H   LEU A 262     -42.177 -34.967 118.446  1.00111.300          H  
ATOM   4167  HA  LEU A 262     -41.152 -36.158 120.841  1.00111.360          H  
ATOM   4168 1HB  LEU A 262     -43.935 -35.300 119.989  1.00155.880          H  
ATOM   4169 2HB  LEU A 262     -43.563 -35.847 121.627  1.00155.880          H  
ATOM   4170  HG  LEU A 262     -42.271 -33.410 120.326  1.00155.880          H  
ATOM   4171 1HD1 LEU A 262     -43.846 -32.103 121.680  1.00155.880          H  
ATOM   4172 2HD1 LEU A 262     -44.699 -33.143 120.515  1.00155.880          H  
ATOM   4173 3HD1 LEU A 262     -44.620 -33.606 122.233  1.00155.880          H  
ATOM   4174 1HD2 LEU A 262     -41.667 -32.846 122.650  1.00155.880          H  
ATOM   4175 2HD2 LEU A 262     -42.419 -34.355 123.217  1.00155.880          H  
ATOM   4176 3HD2 LEU A 262     -40.970 -34.406 122.196  1.00155.880          H  
ATOM   4177  N   THR A 263     -43.187 -38.014 119.059  1.00 92.540          N  
ATOM   4178  CA  THR A 263     -43.685 -39.361 118.845  1.00 92.570          C  
ATOM   4179  C   THR A 263     -42.536 -40.347 118.706  1.00 93.010          C  
ATOM   4180  O   THR A 263     -42.567 -41.437 119.294  1.00 93.230          O  
ATOM   4181  CB  THR A 263     -44.573 -39.410 117.582  1.00129.590          C  
ATOM   4182  OG1 THR A 263     -45.720 -38.561 117.762  1.00129.590          O  
ATOM   4183  CG2 THR A 263     -45.025 -40.819 117.313  1.00129.590          C  
ATOM   4184  H   THR A 263     -43.465 -37.294 118.388  1.00111.050          H  
ATOM   4185  HA  THR A 263     -44.284 -39.650 119.707  1.00111.080          H  
ATOM   4186  HB  THR A 263     -44.007 -39.051 116.728  1.00155.500          H  
ATOM   4187  HG1 THR A 263     -45.430 -37.620 117.746  1.00155.500          H  
ATOM   4188 1HG2 THR A 263     -45.649 -40.828 116.422  1.00155.500          H  
ATOM   4189 2HG2 THR A 263     -44.162 -41.459 117.155  1.00155.500          H  
ATOM   4190 3HG2 THR A 263     -45.602 -41.179 118.167  1.00155.500          H  
ATOM   4191  N   LEU A 264     -41.549 -39.989 117.882  1.00 93.190          N  
ATOM   4192  CA  LEU A 264     -40.391 -40.830 117.660  1.00 93.640          C  
ATOM   4193  C   LEU A 264     -39.547 -40.933 118.918  1.00 94.040          C  
ATOM   4194  O   LEU A 264     -39.020 -42.012 119.224  1.00 94.400          O  
ATOM   4195  CB  LEU A 264     -39.566 -40.270 116.503  1.00130.920          C  
ATOM   4196  CG  LEU A 264     -40.214 -40.347 115.092  1.00130.920          C  
ATOM   4197  CD1 LEU A 264     -39.363 -39.543 114.133  1.00130.920          C  
ATOM   4198  CD2 LEU A 264     -40.324 -41.803 114.619  1.00130.920          C  
ATOM   4199  H   LEU A 264     -41.619 -39.097 117.380  1.00111.830          H  
ATOM   4200  HA  LEU A 264     -40.735 -41.829 117.417  1.00112.370          H  
ATOM   4201 1HB  LEU A 264     -39.371 -39.215 116.714  1.00157.100          H  
ATOM   4202 2HB  LEU A 264     -38.614 -40.794 116.467  1.00157.100          H  
ATOM   4203  HG  LEU A 264     -41.207 -39.906 115.121  1.00157.100          H  
ATOM   4204 1HD1 LEU A 264     -39.810 -39.573 113.145  1.00157.100          H  
ATOM   4205 2HD1 LEU A 264     -39.311 -38.508 114.478  1.00157.100          H  
ATOM   4206 3HD1 LEU A 264     -38.361 -39.964 114.091  1.00157.100          H  
ATOM   4207 1HD2 LEU A 264     -40.772 -41.820 113.626  1.00157.100          H  
ATOM   4208 2HD2 LEU A 264     -39.331 -42.249 114.577  1.00157.100          H  
ATOM   4209 3HD2 LEU A 264     -40.949 -42.378 115.293  1.00157.100          H  
ATOM   4210  N   THR A 265     -39.429 -39.826 119.664  1.00 94.010          N  
ATOM   4211  CA  THR A 265     -38.655 -39.805 120.894  1.00 94.390          C  
ATOM   4212  C   THR A 265     -39.242 -40.774 121.903  1.00 94.430          C  
ATOM   4213  O   THR A 265     -38.502 -41.558 122.508  1.00 94.840          O  
ATOM   4214  CB  THR A 265     -38.606 -38.389 121.513  1.00131.990          C  
ATOM   4215  OG1 THR A 265     -37.959 -37.486 120.602  1.00131.990          O  
ATOM   4216  CG2 THR A 265     -37.828 -38.419 122.832  1.00131.990          C  
ATOM   4217  H   THR A 265     -39.848 -38.950 119.347  1.00112.810          H  
ATOM   4218  HA  THR A 265     -37.637 -40.117 120.668  1.00113.270          H  
ATOM   4219  HB  THR A 265     -39.617 -38.037 121.699  1.00158.390          H  
ATOM   4220  HG1 THR A 265     -38.533 -37.352 119.818  1.00158.390          H  
ATOM   4221 1HG2 THR A 265     -37.799 -37.416 123.250  1.00158.390          H  
ATOM   4222 2HG2 THR A 265     -38.311 -39.088 123.544  1.00158.390          H  
ATOM   4223 3HG2 THR A 265     -36.813 -38.765 122.644  1.00158.390          H  
ATOM   4224  N   GLU A 266     -40.570 -40.747 122.076  1.00 94.020          N  
ATOM   4225  CA  GLU A 266     -41.205 -41.639 123.030  1.00 94.050          C  
ATOM   4226  C   GLU A 266     -41.063 -43.089 122.593  1.00 94.210          C  
ATOM   4227  O   GLU A 266     -40.738 -43.943 123.417  1.00 94.550          O  
ATOM   4228  CB  GLU A 266     -42.684 -41.282 123.196  1.00131.660          C  
ATOM   4229  CG  GLU A 266     -43.461 -42.153 124.206  1.00131.660          C  
ATOM   4230  CD  GLU A 266     -43.008 -41.997 125.653  1.00131.660          C  
ATOM   4231  OE1 GLU A 266     -42.439 -40.976 125.969  1.00131.660          O  
ATOM   4232  OE2 GLU A 266     -43.226 -42.913 126.436  1.00131.660          O  
ATOM   4233  H   GLU A 266     -41.134 -40.056 121.569  1.00112.820          H  
ATOM   4234  HA  GLU A 266     -40.712 -41.520 123.995  1.00112.860          H  
ATOM   4235 1HB  GLU A 266     -42.767 -40.242 123.514  1.00157.990          H  
ATOM   4236 2HB  GLU A 266     -43.181 -41.360 122.226  1.00157.990          H  
ATOM   4237 1HG  GLU A 266     -44.516 -41.894 124.144  1.00157.990          H  
ATOM   4238 2HG  GLU A 266     -43.362 -43.193 123.909  1.00157.990          H  
ATOM   4239  N   LYS A 267     -41.246 -43.384 121.296  1.00 94.030          N  
ATOM   4240  CA  LYS A 267     -41.093 -44.764 120.853  1.00 94.210          C  
ATOM   4241  C   LYS A 267     -39.678 -45.264 121.087  1.00 94.780          C  
ATOM   4242  O   LYS A 267     -39.475 -46.401 121.544  1.00 95.080          O  
ATOM   4243  CB  LYS A 267     -41.432 -44.910 119.370  1.00131.820          C  
ATOM   4244  CG  LYS A 267     -42.906 -44.851 119.026  1.00131.820          C  
ATOM   4245  CD  LYS A 267     -43.139 -45.053 117.517  1.00131.820          C  
ATOM   4246  CE  LYS A 267     -44.596 -45.258 117.215  1.00131.820          C  
ATOM   4247  NZ  LYS A 267     -45.361 -44.042 117.395  1.00131.820          N  
ATOM   4248  H   LYS A 267     -41.536 -42.659 120.629  1.00112.840          H  
ATOM   4249  HA  LYS A 267     -41.771 -45.388 121.435  1.00113.050          H  
ATOM   4250 1HB  LYS A 267     -40.936 -44.112 118.814  1.00158.190          H  
ATOM   4251 2HB  LYS A 267     -41.036 -45.839 119.021  1.00158.190          H  
ATOM   4252 1HG  LYS A 267     -43.425 -45.645 119.571  1.00158.190          H  
ATOM   4253 2HG  LYS A 267     -43.311 -43.893 119.341  1.00158.190          H  
ATOM   4254 1HD  LYS A 267     -42.790 -44.169 116.981  1.00158.190          H  
ATOM   4255 2HD  LYS A 267     -42.595 -45.904 117.154  1.00158.190          H  
ATOM   4256 1HE  LYS A 267     -44.717 -45.608 116.194  1.00158.190          H  
ATOM   4257 2HE  LYS A 267     -44.983 -46.016 117.890  1.00158.190          H  
ATOM   4258 1HZ  LYS A 267     -46.340 -44.228 117.207  1.00158.190          H  
ATOM   4259 2HZ  LYS A 267     -45.273 -43.715 118.352  1.00158.190          H  
ATOM   4260 3HZ  LYS A 267     -45.032 -43.340 116.761  1.00158.190          H  
ATOM   4261  N   THR A 268     -38.701 -44.397 120.804  1.00 94.950          N  
ATOM   4262  CA  THR A 268     -37.307 -44.731 120.958  1.00 95.500          C  
ATOM   4263  C   THR A 268     -36.996 -45.024 122.399  1.00 95.810          C  
ATOM   4264  O   THR A 268     -36.360 -46.035 122.690  1.00 96.230          O  
ATOM   4265  CB  THR A 268     -36.395 -43.590 120.461  1.00133.480          C  
ATOM   4266  OG1 THR A 268     -36.633 -43.360 119.060  1.00133.480          O  
ATOM   4267  CG2 THR A 268     -34.927 -43.979 120.668  1.00133.480          C  
ATOM   4268  H   THR A 268     -38.935 -43.483 120.417  1.00113.940          H  
ATOM   4269  HA  THR A 268     -37.095 -45.624 120.385  1.00114.600          H  
ATOM   4270  HB  THR A 268     -36.615 -42.676 121.011  1.00160.180          H  
ATOM   4271  HG1 THR A 268     -37.517 -42.939 118.954  1.00160.180          H  
ATOM   4272 1HG2 THR A 268     -34.293 -43.174 120.308  1.00160.180          H  
ATOM   4273 2HG2 THR A 268     -34.723 -44.147 121.725  1.00160.180          H  
ATOM   4274 3HG2 THR A 268     -34.714 -44.889 120.111  1.00160.180          H  
ATOM   4275  N   ALA A 269     -37.435 -44.153 123.310  1.00 95.630          N  
ATOM   4276  CA  ALA A 269     -37.179 -44.353 124.721  1.00 95.930          C  
ATOM   4277  C   ALA A 269     -37.810 -45.638 125.239  1.00 96.000          C  
ATOM   4278  O   ALA A 269     -37.193 -46.380 126.002  1.00 96.450          O  
ATOM   4279  CB  ALA A 269     -37.717 -43.179 125.508  1.00134.180          C  
ATOM   4280  H   ALA A 269     -37.941 -43.314 123.006  1.00114.760          H  
ATOM   4281  HA  ALA A 269     -36.104 -44.416 124.863  1.00115.120          H  
ATOM   4282 1HB  ALA A 269     -37.499 -43.319 126.564  1.00161.020          H  
ATOM   4283 2HB  ALA A 269     -37.250 -42.261 125.153  1.00161.020          H  
ATOM   4284 3HB  ALA A 269     -38.801 -43.114 125.360  1.00161.020          H  
ATOM   4285  N   GLN A 270     -39.022 -45.961 124.789  1.00 95.600          N  
ATOM   4286  CA  GLN A 270     -39.659 -47.164 125.297  1.00 95.690          C  
ATOM   4287  C   GLN A 270     -38.867 -48.423 124.954  1.00 96.100          C  
ATOM   4288  O   GLN A 270     -38.751 -49.323 125.788  1.00 96.460          O  
ATOM   4289  CB  GLN A 270     -41.084 -47.265 124.780  1.00133.930          C  
ATOM   4290  CG  GLN A 270     -42.011 -46.224 125.365  1.00133.930          C  
ATOM   4291  CD  GLN A 270     -43.374 -46.328 124.808  1.00133.930          C  
ATOM   4292  OE1 GLN A 270     -43.620 -47.192 123.967  1.00133.930          O  
ATOM   4293  NE2 GLN A 270     -44.274 -45.476 125.267  1.00133.930          N  
ATOM   4294  H   GLN A 270     -39.533 -45.327 124.163  1.00114.720          H  
ATOM   4295  HA  GLN A 270     -39.700 -47.089 126.382  1.00114.830          H  
ATOM   4296 1HB  GLN A 270     -41.087 -47.159 123.692  1.00160.720          H  
ATOM   4297 2HB  GLN A 270     -41.488 -48.237 125.027  1.00160.720          H  
ATOM   4298 1HG  GLN A 270     -42.080 -46.396 126.438  1.00160.720          H  
ATOM   4299 2HG  GLN A 270     -41.638 -45.228 125.189  1.00160.720          H  
ATOM   4300 1HE2 GLN A 270     -45.243 -45.547 124.961  1.00160.720          H  
ATOM   4301 2HE2 GLN A 270     -44.000 -44.748 125.944  1.00160.720          H  
ATOM   4302  N   GLU A 271     -38.304 -48.484 123.747  1.00 96.080          N  
ATOM   4303  CA  GLU A 271     -37.474 -49.626 123.384  1.00 96.480          C  
ATOM   4304  C   GLU A 271     -36.072 -49.546 124.008  1.00 97.120          C  
ATOM   4305  O   GLU A 271     -35.539 -50.540 124.504  1.00 97.590          O  
ATOM   4306  CB  GLU A 271     -37.322 -49.742 121.869  1.00134.910          C  
ATOM   4307  CG  GLU A 271     -36.458 -50.939 121.425  1.00134.910          C  
ATOM   4308  CD  GLU A 271     -36.309 -51.031 119.955  1.00134.910          C  
ATOM   4309  OE1 GLU A 271     -37.079 -50.420 119.260  1.00134.910          O  
ATOM   4310  OE2 GLU A 271     -35.402 -51.680 119.507  1.00134.910          O  
ATOM   4311  H   GLU A 271     -38.501 -47.738 123.068  1.00115.300          H  
ATOM   4312  HA  GLU A 271     -37.958 -50.529 123.754  1.00115.780          H  
ATOM   4313 1HB  GLU A 271     -38.309 -49.847 121.412  1.00161.890          H  
ATOM   4314 2HB  GLU A 271     -36.875 -48.824 121.477  1.00161.890          H  
ATOM   4315 1HG  GLU A 271     -35.465 -50.853 121.861  1.00161.890          H  
ATOM   4316 2HG  GLU A 271     -36.911 -51.856 121.800  1.00161.890          H  
ATOM   4317  N   ALA A 272     -35.441 -48.372 123.909  1.00 97.150          N  
ATOM   4318  CA  ALA A 272     -34.078 -48.137 124.369  1.00 97.750          C  
ATOM   4319  C   ALA A 272     -33.871 -48.320 125.869  1.00 98.080          C  
ATOM   4320  O   ALA A 272     -32.819 -48.809 126.302  1.00 98.460          O  
ATOM   4321  CB  ALA A 272     -33.657 -46.727 123.992  1.00136.610          C  
ATOM   4322  H   ALA A 272     -35.925 -47.587 123.481  1.00116.580          H  
ATOM   4323  HA  ALA A 272     -33.435 -48.850 123.856  1.00117.300          H  
ATOM   4324 1HB  ALA A 272     -32.624 -46.565 124.290  1.00163.930          H  
ATOM   4325 2HB  ALA A 272     -33.754 -46.596 122.915  1.00163.930          H  
ATOM   4326 3HB  ALA A 272     -34.299 -46.016 124.503  1.00163.930          H  
ATOM   4327  N   VAL A 273     -34.839 -47.929 126.687  1.00 97.950          N  
ATOM   4328  CA  VAL A 273     -34.602 -48.046 128.106  1.00 98.270          C  
ATOM   4329  C   VAL A 273     -34.966 -49.424 128.626  1.00 98.490          C  
ATOM   4330  O   VAL A 273     -36.105 -49.697 129.010  1.00 98.830          O  
ATOM   4331  CB  VAL A 273     -35.381 -46.952 128.866  1.00137.450          C  
ATOM   4332  CG1 VAL A 273     -35.133 -47.061 130.387  1.00137.450          C  
ATOM   4333  CG2 VAL A 273     -34.936 -45.573 128.343  1.00137.450          C  
ATOM   4334  H   VAL A 273     -35.711 -47.522 126.335  1.00117.540          H  
ATOM   4335  HA  VAL A 273     -33.540 -47.885 128.289  1.00117.920          H  
ATOM   4336  HB  VAL A 273     -36.452 -47.081 128.686  1.00164.940          H  
ATOM   4337 1HG1 VAL A 273     -35.694 -46.281 130.898  1.00164.940          H  
ATOM   4338 2HG1 VAL A 273     -35.459 -48.029 130.759  1.00164.940          H  
ATOM   4339 3HG1 VAL A 273     -34.070 -46.937 130.591  1.00164.940          H  
ATOM   4340 1HG2 VAL A 273     -35.490 -44.792 128.862  1.00164.940          H  
ATOM   4341 2HG2 VAL A 273     -33.870 -45.447 128.523  1.00164.940          H  
ATOM   4342 3HG2 VAL A 273     -35.131 -45.501 127.275  1.00164.940          H  
ATOM   4343  N   SER A 274     -33.944 -50.258 128.723  1.00 98.330          N  
ATOM   4344  CA  SER A 274     -34.082 -51.634 129.170  1.00 98.560          C  
ATOM   4345  C   SER A 274     -32.767 -52.027 129.862  1.00 98.920          C  
ATOM   4346  O   SER A 274     -31.760 -51.342 129.672  1.00 99.100          O  
ATOM   4347  CB  SER A 274     -34.383 -52.511 127.962  1.00137.890          C  
ATOM   4348  OG  SER A 274     -33.292 -52.583 127.105  1.00137.890          O  
ATOM   4349  H   SER A 274     -33.053 -49.924 128.349  1.00118.000          H  
ATOM   4350  HA  SER A 274     -34.910 -51.684 129.876  1.00118.270          H  
ATOM   4351 1HB  SER A 274     -34.677 -53.500 128.253  1.00165.470          H  
ATOM   4352 2HB  SER A 274     -35.227 -52.077 127.421  1.00165.470          H  
ATOM   4353  HG  SER A 274     -33.594 -53.088 126.345  1.00165.470          H  
ATOM   4354  N   PRO A 275     -32.756 -53.032 130.764  1.00 99.080          N  
ATOM   4355  CA  PRO A 275     -31.569 -53.548 131.432  1.00 99.430          C  
ATOM   4356  C   PRO A 275     -30.650 -54.294 130.482  1.00 99.490          C  
ATOM   4357  O   PRO A 275     -31.136 -54.976 129.580  1.00 99.670          O  
ATOM   4358  CB  PRO A 275     -32.167 -54.475 132.499  1.00149.150          C  
ATOM   4359  CG  PRO A 275     -33.522 -54.882 131.953  1.00149.150          C  
ATOM   4360  CD  PRO A 275     -34.019 -53.677 131.189  1.00149.150          C  
ATOM   4361  HA  PRO A 275     -31.031 -52.709 131.902  1.00119.320          H  
ATOM   4362 1HB  PRO A 275     -31.497 -55.346 132.653  1.00178.970          H  
ATOM   4363 2HB  PRO A 275     -32.233 -53.950 133.463  1.00178.970          H  
ATOM   4364 1HG  PRO A 275     -33.412 -55.772 131.308  1.00178.970          H  
ATOM   4365 2HG  PRO A 275     -34.192 -55.171 132.778  1.00178.970          H  
ATOM   4366 1HD  PRO A 275     -34.606 -54.036 130.354  1.00178.970          H  
ATOM   4367 2HD  PRO A 275     -34.594 -53.010 131.849  1.00178.970          H  
ATOM   4368  N   ASP A 276     -29.347 -54.262 130.775  1.00 99.390          N  
ATOM   4369  CA  ASP A 276     -28.253 -54.940 130.067  1.00 99.490          C  
ATOM   4370  C   ASP A 276     -28.638 -56.150 129.210  1.00 99.400          C  
ATOM   4371  O   ASP A 276     -28.350 -56.197 128.007  1.00 99.690          O  
ATOM   4372  CB  ASP A 276     -27.214 -55.402 131.083  1.00139.250          C  
ATOM   4373  CG  ASP A 276     -26.506 -54.242 131.753  1.00139.250          C  
ATOM   4374  OD1 ASP A 276     -26.694 -53.127 131.323  1.00139.250          O  
ATOM   4375  OD2 ASP A 276     -25.788 -54.472 132.688  1.00139.250          O  
ATOM   4376  H   ASP A 276     -29.052 -53.663 131.542  1.00119.270          H  
ATOM   4377  HA  ASP A 276     -27.783 -54.206 129.414  1.00119.390          H  
ATOM   4378 1HB  ASP A 276     -27.698 -56.012 131.854  1.00167.100          H  
ATOM   4379 2HB  ASP A 276     -26.475 -56.033 130.590  1.00167.100          H  
ATOM   4380  N   GLU A 277     -29.248 -57.159 129.836  1.00 99.030          N  
ATOM   4381  CA  GLU A 277     -29.570 -58.413 129.165  1.00 98.940          C  
ATOM   4382  C   GLU A 277     -30.482 -58.233 127.950  1.00 99.100          C  
ATOM   4383  O   GLU A 277     -30.409 -59.009 126.989  1.00 99.280          O  
ATOM   4384  CB  GLU A 277     -30.219 -59.374 130.161  1.00138.550          C  
ATOM   4385  CG  GLU A 277     -29.283 -59.836 131.289  1.00138.550          C  
ATOM   4386  CD  GLU A 277     -29.187 -58.849 132.435  1.00138.550          C  
ATOM   4387  OE1 GLU A 277     -29.784 -57.795 132.337  1.00138.550          O  
ATOM   4388  OE2 GLU A 277     -28.518 -59.139 133.392  1.00138.550          O  
ATOM   4389  H   GLU A 277     -29.481 -57.063 130.828  1.00118.840          H  
ATOM   4390  HA  GLU A 277     -28.635 -58.851 128.835  1.00118.730          H  
ATOM   4391 1HB  GLU A 277     -31.089 -58.896 130.613  1.00166.260          H  
ATOM   4392 2HB  GLU A 277     -30.568 -60.259 129.633  1.00166.260          H  
ATOM   4393 1HG  GLU A 277     -29.641 -60.789 131.675  1.00166.260          H  
ATOM   4394 2HG  GLU A 277     -28.289 -59.995 130.870  1.00166.260          H  
ATOM   4395  N   ALA A 278     -31.364 -57.235 128.022  1.00 99.090          N  
ATOM   4396  CA  ALA A 278     -32.310 -56.887 126.975  1.00 99.280          C  
ATOM   4397  C   ALA A 278     -31.743 -55.792 126.088  1.00 99.750          C  
ATOM   4398  O   ALA A 278     -31.986 -55.736 124.885  1.00 99.970          O  
ATOM   4399  CB  ALA A 278     -33.607 -56.409 127.595  1.00138.920          C  
ATOM   4400  H   ALA A 278     -31.363 -56.650 128.855  1.00118.910          H  
ATOM   4401  HA  ALA A 278     -32.490 -57.767 126.366  1.00119.140          H  
ATOM   4402 1HB  ALA A 278     -34.316 -56.156 126.812  1.00166.700          H  
ATOM   4403 2HB  ALA A 278     -34.019 -57.195 128.223  1.00166.700          H  
ATOM   4404 3HB  ALA A 278     -33.397 -55.529 128.205  1.00166.700          H  
ATOM   4405  N   ALA A 279     -31.010 -54.875 126.711  1.00 99.940          N  
ATOM   4406  CA  ALA A 279     -30.450 -53.701 126.047  1.00100.410          C  
ATOM   4407  C   ALA A 279     -29.509 -54.105 124.920  1.00100.480          C  
ATOM   4408  O   ALA A 279     -29.448 -53.458 123.874  1.00100.770          O  
ATOM   4409  CB  ALA A 279     -29.735 -52.833 127.061  1.00140.390          C  
ATOM   4410  H   ALA A 279     -30.870 -54.985 127.716  1.00119.930          H  
ATOM   4411  HA  ALA A 279     -31.270 -53.131 125.612  1.00120.490          H  
ATOM   4412 1HB  ALA A 279     -29.348 -51.943 126.568  1.00168.460          H  
ATOM   4413 2HB  ALA A 279     -30.436 -52.542 127.842  1.00168.460          H  
ATOM   4414 3HB  ALA A 279     -28.918 -53.391 127.496  1.00168.460          H  
ATOM   4415  N   ARG A 280     -28.807 -55.215 125.123  1.00100.240          N  
ATOM   4416  CA  ARG A 280     -27.856 -55.769 124.168  1.00100.290          C  
ATOM   4417  C   ARG A 280     -28.498 -56.509 122.984  1.00100.390          C  
ATOM   4418  O   ARG A 280     -27.775 -56.993 122.110  1.00100.730          O  
ATOM   4419  CB  ARG A 280     -26.928 -56.739 124.877  1.00140.390          C  
ATOM   4420  CG  ARG A 280     -27.634 -57.977 125.368  1.00140.390          C  
ATOM   4421  CD  ARG A 280     -26.789 -58.853 126.168  1.00140.390          C  
ATOM   4422  NE  ARG A 280     -27.572 -59.983 126.668  1.00140.390          N  
ATOM   4423  CZ  ARG A 280     -27.084 -61.056 127.320  1.00140.390          C  
ATOM   4424  NH1 ARG A 280     -25.785 -61.182 127.532  1.00140.390          N  
ATOM   4425  NH2 ARG A 280     -27.918 -61.989 127.753  1.00140.390          N  
ATOM   4426  H   ARG A 280     -28.880 -55.665 126.041  1.00120.290          H  
ATOM   4427  HA  ARG A 280     -27.262 -54.944 123.775  1.00120.350          H  
ATOM   4428 1HB  ARG A 280     -26.124 -57.042 124.211  1.00168.460          H  
ATOM   4429 2HB  ARG A 280     -26.481 -56.250 125.744  1.00168.460          H  
ATOM   4430 1HG  ARG A 280     -28.492 -57.693 125.954  1.00168.460          H  
ATOM   4431 2HG  ARG A 280     -27.965 -58.563 124.516  1.00168.460          H  
ATOM   4432 1HD  ARG A 280     -25.973 -59.231 125.558  1.00168.460          H  
ATOM   4433 2HD  ARG A 280     -26.400 -58.298 127.023  1.00168.460          H  
ATOM   4434  HE  ARG A 280     -28.603 -59.913 126.566  1.00168.460          H  
ATOM   4435 1HH1 ARG A 280     -25.145 -60.474 127.206  1.00168.460          H  
ATOM   4436 2HH1 ARG A 280     -25.428 -61.990 128.023  1.00168.460          H  
ATOM   4437 1HH2 ARG A 280     -28.916 -61.898 127.590  1.00168.460          H  
ATOM   4438 2HH2 ARG A 280     -27.566 -62.797 128.244  1.00168.460          H  
ATOM   4439  N   ILE A 281     -29.823 -56.670 122.975  1.00100.110          N  
ATOM   4440  CA  ILE A 281     -30.491 -57.404 121.909  1.00100.210          C  
ATOM   4441  C   ILE A 281     -31.112 -56.477 120.877  1.00100.220          C  
ATOM   4442  O   ILE A 281     -31.914 -55.603 121.201  1.00100.320          O  
ATOM   4443  CB  ILE A 281     -31.593 -58.321 122.478  1.00140.250          C  
ATOM   4444  CG1 ILE A 281     -30.940 -59.347 123.433  1.00140.250          C  
ATOM   4445  CG2 ILE A 281     -32.395 -59.002 121.322  1.00140.250          C  
ATOM   4446  CD1 ILE A 281     -31.908 -60.158 124.255  1.00140.250          C  
ATOM   4447  H   ILE A 281     -30.400 -56.241 123.706  1.00120.130          H  
ATOM   4448  HA  ILE A 281     -29.755 -58.025 121.404  1.00120.250          H  
ATOM   4449  HB  ILE A 281     -32.276 -57.718 123.083  1.00168.300          H  
ATOM   4450 1HG1 ILE A 281     -30.314 -60.021 122.855  1.00168.300          H  
ATOM   4451 2HG1 ILE A 281     -30.313 -58.806 124.135  1.00168.300          H  
ATOM   4452 1HG2 ILE A 281     -33.174 -59.632 121.729  1.00168.300          H  
ATOM   4453 2HG2 ILE A 281     -32.864 -58.249 120.689  1.00168.300          H  
ATOM   4454 3HG2 ILE A 281     -31.721 -59.609 120.718  1.00168.300          H  
ATOM   4455 1HD1 ILE A 281     -31.345 -60.824 124.910  1.00168.300          H  
ATOM   4456 2HD1 ILE A 281     -32.514 -59.495 124.860  1.00168.300          H  
ATOM   4457 3HD1 ILE A 281     -32.552 -60.748 123.618  1.00168.300          H  
ATOM   4458  N   GLN A 282     -30.762 -56.677 119.613  1.00100.130          N  
ATOM   4459  CA  GLN A 282     -31.346 -55.845 118.575  1.00100.160          C  
ATOM   4460  C   GLN A 282     -32.714 -56.374 118.183  1.00100.390          C  
ATOM   4461  O   GLN A 282     -32.833 -57.453 117.603  1.00100.480          O  
ATOM   4462  CB  GLN A 282     -30.452 -55.789 117.334  1.00140.210          C  
ATOM   4463  CG  GLN A 282     -31.042 -54.971 116.167  1.00140.210          C  
ATOM   4464  CD  GLN A 282     -31.167 -53.492 116.473  1.00140.210          C  
ATOM   4465  OE1 GLN A 282     -30.163 -52.814 116.717  1.00140.210          O  
ATOM   4466  NE2 GLN A 282     -32.398 -52.981 116.473  1.00140.210          N  
ATOM   4467  H   GLN A 282     -30.094 -57.401 119.386  1.00120.160          H  
ATOM   4468  HA  GLN A 282     -31.470 -54.834 118.965  1.00120.190          H  
ATOM   4469 1HB  GLN A 282     -29.489 -55.354 117.599  1.00168.250          H  
ATOM   4470 2HB  GLN A 282     -30.269 -56.800 116.972  1.00168.250          H  
ATOM   4471 1HG  GLN A 282     -30.385 -55.078 115.308  1.00168.250          H  
ATOM   4472 2HG  GLN A 282     -32.037 -55.349 115.914  1.00168.250          H  
ATOM   4473 1HE2 GLN A 282     -32.535 -52.008 116.668  1.00168.250          H  
ATOM   4474 2HE2 GLN A 282     -33.221 -53.577 116.283  1.00168.250          H  
ATOM   4475  N   ALA A 283     -33.737 -55.603 118.508  1.00100.500          N  
ATOM   4476  CA  ALA A 283     -35.115 -55.955 118.224  1.00100.730          C  
ATOM   4477  C   ALA A 283     -35.480 -55.601 116.794  1.00100.900          C  
ATOM   4478  O   ALA A 283     -34.872 -54.720 116.173  1.00101.050          O  
ATOM   4479  CB  ALA A 283     -36.059 -55.244 119.176  1.00140.930          C  
ATOM   4480  H   ALA A 283     -33.536 -54.742 119.004  1.00120.600          H  
ATOM   4481  HA  ALA A 283     -35.222 -57.032 118.347  1.00120.880          H  
ATOM   4482 1HB  ALA A 283     -37.088 -55.532 118.955  1.00169.120          H  
ATOM   4483 2HB  ALA A 283     -35.817 -55.511 120.202  1.00169.120          H  
ATOM   4484 3HB  ALA A 283     -35.953 -54.164 119.048  1.00169.120          H  
ATOM   4485  N   ASN A 284     -36.489 -56.282 116.263  1.00100.890          N  
ATOM   4486  CA  ASN A 284     -37.042 -55.902 114.978  1.00101.050          C  
ATOM   4487  C   ASN A 284     -37.678 -54.526 115.181  1.00100.310          C  
ATOM   4488  O   ASN A 284     -38.491 -54.413 116.102  1.00 99.730          O  
ATOM   4489  CB  ASN A 284     -38.094 -56.888 114.499  1.00141.410          C  
ATOM   4490  CG  ASN A 284     -38.565 -56.598 113.077  1.00141.410          C  
ATOM   4491  OD1 ASN A 284     -39.101 -55.513 112.760  1.00141.410          O  
ATOM   4492  ND2 ASN A 284     -38.375 -57.566 112.207  1.00141.410          N  
ATOM   4493  H   ASN A 284     -36.904 -57.042 116.786  1.00121.070          H  
ATOM   4494  HA  ASN A 284     -36.240 -55.873 114.254  1.00121.260          H  
ATOM   4495 1HB  ASN A 284     -37.690 -57.901 114.536  1.00169.690          H  
ATOM   4496 2HB  ASN A 284     -38.951 -56.851 115.168  1.00169.690          H  
ATOM   4497 1HD2 ASN A 284     -38.664 -57.452 111.253  1.00169.690          H  
ATOM   4498 2HD2 ASN A 284     -37.947 -58.425 112.496  1.00169.690          H  
ATOM   4499  N   PRO A 285     -37.391 -53.498 114.343  1.00100.330          N  
ATOM   4500  CA  PRO A 285     -37.920 -52.137 114.421  1.00 99.710          C  
ATOM   4501  C   PRO A 285     -39.430 -52.069 114.617  1.00 99.390          C  
ATOM   4502  O   PRO A 285     -39.926 -51.133 115.247  1.00 98.730          O  
ATOM   4503  CB  PRO A 285     -37.511 -51.551 113.066  1.00149.560          C  
ATOM   4504  CG  PRO A 285     -36.229 -52.272 112.720  1.00149.560          C  
ATOM   4505  CD  PRO A 285     -36.413 -53.682 113.230  1.00149.560          C  
ATOM   4506  HA  PRO A 285     -37.410 -51.609 115.241  1.00119.650          H  
ATOM   4507 1HB  PRO A 285     -38.311 -51.719 112.327  1.00179.480          H  
ATOM   4508 2HB  PRO A 285     -37.382 -50.461 113.151  1.00179.480          H  
ATOM   4509 1HG  PRO A 285     -36.055 -52.232 111.632  1.00179.480          H  
ATOM   4510 2HG  PRO A 285     -35.372 -51.764 113.192  1.00179.480          H  
ATOM   4511 1HD  PRO A 285     -36.803 -54.333 112.439  1.00179.480          H  
ATOM   4512 2HD  PRO A 285     -35.432 -54.010 113.614  1.00179.480          H  
ATOM   4513  N   LEU A 286     -40.180 -53.058 114.120  1.00 99.850          N  
ATOM   4514  CA  LEU A 286     -41.629 -53.049 114.286  1.00 99.580          C  
ATOM   4515  C   LEU A 286     -42.048 -52.864 115.743  1.00 98.970          C  
ATOM   4516  O   LEU A 286     -43.094 -52.256 116.006  1.00 98.410          O  
ATOM   4517  CB  LEU A 286     -42.243 -54.344 113.752  1.00139.520          C  
ATOM   4518  CG  LEU A 286     -42.228 -54.545 112.217  1.00139.520          C  
ATOM   4519  CD1 LEU A 286     -42.683 -55.966 111.917  1.00139.520          C  
ATOM   4520  CD2 LEU A 286     -43.164 -53.524 111.534  1.00139.520          C  
ATOM   4521  H   LEU A 286     -39.768 -53.839 113.601  1.00119.820          H  
ATOM   4522  HA  LEU A 286     -42.024 -52.204 113.732  1.00119.500          H  
ATOM   4523 1HB  LEU A 286     -41.700 -55.180 114.197  1.00167.420          H  
ATOM   4524 2HB  LEU A 286     -43.279 -54.399 114.088  1.00167.420          H  
ATOM   4525  HG  LEU A 286     -41.219 -54.417 111.835  1.00167.420          H  
ATOM   4526 1HD1 LEU A 286     -42.671 -56.133 110.840  1.00167.420          H  
ATOM   4527 2HD1 LEU A 286     -42.005 -56.673 112.399  1.00167.420          H  
ATOM   4528 3HD1 LEU A 286     -43.694 -56.115 112.297  1.00167.420          H  
ATOM   4529 1HD2 LEU A 286     -43.150 -53.692 110.459  1.00167.420          H  
ATOM   4530 2HD2 LEU A 286     -44.182 -53.650 111.908  1.00167.420          H  
ATOM   4531 3HD2 LEU A 286     -42.843 -52.507 111.730  1.00167.420          H  
ATOM   4532  N   VAL A 287     -41.223 -53.340 116.692  1.00 99.100          N  
ATOM   4533  CA  VAL A 287     -41.547 -53.281 118.109  1.00 98.580          C  
ATOM   4534  C   VAL A 287     -41.916 -51.873 118.561  1.00 97.760          C  
ATOM   4535  O   VAL A 287     -42.701 -51.723 119.493  1.00 97.140          O  
ATOM   4536  CB  VAL A 287     -40.363 -53.814 118.958  1.00138.220          C  
ATOM   4537  CG1 VAL A 287     -39.150 -52.851 118.926  1.00138.220          C  
ATOM   4538  CG2 VAL A 287     -40.819 -54.032 120.397  1.00138.220          C  
ATOM   4539  H   VAL A 287     -40.347 -53.793 116.414  1.00118.920          H  
ATOM   4540  HA  VAL A 287     -42.396 -53.941 118.280  1.00118.300          H  
ATOM   4541  HB  VAL A 287     -40.037 -54.759 118.525  1.00165.860          H  
ATOM   4542 1HG1 VAL A 287     -38.337 -53.278 119.506  1.00165.860          H  
ATOM   4543 2HG1 VAL A 287     -38.811 -52.702 117.903  1.00165.860          H  
ATOM   4544 3HG1 VAL A 287     -39.402 -51.887 119.358  1.00165.860          H  
ATOM   4545 1HG2 VAL A 287     -39.996 -54.438 120.978  1.00165.860          H  
ATOM   4546 2HG2 VAL A 287     -41.128 -53.096 120.833  1.00165.860          H  
ATOM   4547 3HG2 VAL A 287     -41.660 -54.734 120.408  1.00165.860          H  
ATOM   4548  N   LYS A 288     -41.368 -50.834 117.928  1.00 97.760          N  
ATOM   4549  CA  LYS A 288     -41.687 -49.483 118.338  1.00 97.010          C  
ATOM   4550  C   LYS A 288     -43.175 -49.184 118.157  1.00 96.460          C  
ATOM   4551  O   LYS A 288     -43.789 -48.492 118.985  1.00 95.770          O  
ATOM   4552  CB  LYS A 288     -40.833 -48.500 117.550  1.00136.110          C  
ATOM   4553  CG  LYS A 288     -39.364 -48.474 117.955  1.00136.110          C  
ATOM   4554  CD  LYS A 288     -38.591 -47.398 117.177  1.00136.110          C  
ATOM   4555  CE  LYS A 288     -37.138 -47.240 117.671  1.00136.110          C  
ATOM   4556  NZ  LYS A 288     -36.289 -48.426 117.361  1.00136.110          N  
ATOM   4557  H   LYS A 288     -40.734 -50.987 117.135  1.00117.310          H  
ATOM   4558  HA  LYS A 288     -41.449 -49.383 119.396  1.00116.410          H  
ATOM   4559 1HB  LYS A 288     -40.875 -48.766 116.492  1.00163.340          H  
ATOM   4560 2HB  LYS A 288     -41.227 -47.531 117.647  1.00163.340          H  
ATOM   4561 1HG  LYS A 288     -39.283 -48.279 119.031  1.00163.340          H  
ATOM   4562 2HG  LYS A 288     -38.931 -49.455 117.753  1.00163.340          H  
ATOM   4563 1HD  LYS A 288     -38.576 -47.663 116.120  1.00163.340          H  
ATOM   4564 2HD  LYS A 288     -39.099 -46.439 117.287  1.00163.340          H  
ATOM   4565 1HE  LYS A 288     -36.702 -46.357 117.204  1.00163.340          H  
ATOM   4566 2HE  LYS A 288     -37.144 -47.106 118.741  1.00163.340          H  
ATOM   4567 1HZ  LYS A 288     -35.357 -48.271 117.711  1.00163.340          H  
ATOM   4568 2HZ  LYS A 288     -36.684 -49.260 117.835  1.00163.340          H  
ATOM   4569 3HZ  LYS A 288     -36.254 -48.578 116.369  1.00163.340          H  
ATOM   4570  N   GLN A 289     -43.753 -49.710 117.071  1.00 96.790          N  
ATOM   4571  CA  GLN A 289     -45.149 -49.506 116.759  1.00 96.330          C  
ATOM   4572  C   GLN A 289     -45.972 -50.351 117.695  1.00 95.960          C  
ATOM   4573  O   GLN A 289     -47.013 -49.917 118.183  1.00 95.260          O  
ATOM   4574  CB  GLN A 289     -45.450 -49.910 115.315  1.00135.050          C  
ATOM   4575  CG  GLN A 289     -44.807 -49.031 114.265  1.00135.050          C  
ATOM   4576  CD  GLN A 289     -45.078 -49.538 112.859  1.00135.050          C  
ATOM   4577  OE1 GLN A 289     -45.403 -50.713 112.663  1.00135.050          O  
ATOM   4578  NE2 GLN A 289     -44.946 -48.659 111.876  1.00135.050          N  
ATOM   4579  H   GLN A 289     -43.212 -50.323 116.461  1.00116.150          H  
ATOM   4580  HA  GLN A 289     -45.407 -48.460 116.914  1.00115.600          H  
ATOM   4581 1HB  GLN A 289     -45.109 -50.933 115.151  1.00162.060          H  
ATOM   4582 2HB  GLN A 289     -46.525 -49.898 115.152  1.00162.060          H  
ATOM   4583 1HG  GLN A 289     -45.210 -48.023 114.354  1.00162.060          H  
ATOM   4584 2HG  GLN A 289     -43.729 -49.020 114.427  1.00162.060          H  
ATOM   4585 1HE2 GLN A 289     -45.112 -48.939 110.928  1.00162.060          H  
ATOM   4586 2HE2 GLN A 289     -44.681 -47.715 112.074  1.00162.060          H  
ATOM   4587  N   GLU A 290     -45.489 -51.566 117.963  1.00 96.440          N  
ATOM   4588  CA  GLU A 290     -46.230 -52.485 118.815  1.00 96.120          C  
ATOM   4589  C   GLU A 290     -46.382 -51.909 120.212  1.00 95.420          C  
ATOM   4590  O   GLU A 290     -47.449 -52.016 120.819  1.00 94.820          O  
ATOM   4591  CB  GLU A 290     -45.505 -53.824 118.930  1.00134.700          C  
ATOM   4592  CG  GLU A 290     -45.442 -54.660 117.655  1.00134.700          C  
ATOM   4593  CD  GLU A 290     -44.603 -55.890 117.851  1.00134.700          C  
ATOM   4594  OE1 GLU A 290     -44.069 -56.024 118.928  1.00134.700          O  
ATOM   4595  OE2 GLU A 290     -44.484 -56.681 116.945  1.00134.700          O  
ATOM   4596  H   GLU A 290     -44.614 -51.850 117.509  1.00115.730          H  
ATOM   4597  HA  GLU A 290     -47.221 -52.641 118.389  1.00115.340          H  
ATOM   4598 1HB  GLU A 290     -44.494 -53.649 119.277  1.00161.640          H  
ATOM   4599 2HB  GLU A 290     -46.001 -54.428 119.689  1.00161.640          H  
ATOM   4600 1HG  GLU A 290     -46.450 -54.951 117.364  1.00161.640          H  
ATOM   4601 2HG  GLU A 290     -45.017 -54.054 116.853  1.00161.640          H  
ATOM   4602  N   LEU A 291     -45.320 -51.280 120.723  1.00 95.520          N  
ATOM   4603  CA  LEU A 291     -45.373 -50.704 122.052  1.00 94.920          C  
ATOM   4604  C   LEU A 291     -46.382 -49.563 122.110  1.00 94.110          C  
ATOM   4605  O   LEU A 291     -47.227 -49.540 123.014  1.00 93.460          O  
ATOM   4606  CB  LEU A 291     -43.963 -50.221 122.445  1.00133.130          C  
ATOM   4607  CG  LEU A 291     -42.886 -51.346 122.710  1.00133.130          C  
ATOM   4608  CD1 LEU A 291     -41.473 -50.714 122.789  1.00133.130          C  
ATOM   4609  CD2 LEU A 291     -43.193 -52.071 124.020  1.00133.130          C  
ATOM   4610  H   LEU A 291     -44.446 -51.264 120.189  1.00114.620          H  
ATOM   4611  HA  LEU A 291     -45.704 -51.470 122.744  1.00113.900          H  
ATOM   4612 1HB  LEU A 291     -43.583 -49.583 121.641  1.00159.750          H  
ATOM   4613 2HB  LEU A 291     -44.045 -49.620 123.345  1.00159.750          H  
ATOM   4614  HG  LEU A 291     -42.909 -52.055 121.901  1.00159.750          H  
ATOM   4615 1HD1 LEU A 291     -40.732 -51.495 122.960  1.00159.750          H  
ATOM   4616 2HD1 LEU A 291     -41.246 -50.205 121.848  1.00159.750          H  
ATOM   4617 3HD1 LEU A 291     -41.436 -50.005 123.597  1.00159.750          H  
ATOM   4618 1HD2 LEU A 291     -42.442 -52.843 124.184  1.00159.750          H  
ATOM   4619 2HD2 LEU A 291     -43.168 -51.357 124.843  1.00159.750          H  
ATOM   4620 3HD2 LEU A 291     -44.172 -52.536 123.975  1.00159.750          H  
ATOM   4621  N   GLU A 292     -46.370 -48.654 121.118  1.00 94.160          N  
ATOM   4622  CA  GLU A 292     -47.342 -47.564 121.155  1.00 93.420          C  
ATOM   4623  C   GLU A 292     -48.761 -48.086 121.071  1.00 92.980          C  
ATOM   4624  O   GLU A 292     -49.634 -47.650 121.830  1.00 92.250          O  
ATOM   4625  CB  GLU A 292     -47.166 -46.556 120.016  1.00131.080          C  
ATOM   4626  CG  GLU A 292     -48.190 -45.385 120.113  1.00131.080          C  
ATOM   4627  CD  GLU A 292     -48.124 -44.357 119.024  1.00131.080          C  
ATOM   4628  OE1 GLU A 292     -47.907 -44.713 117.879  1.00131.080          O  
ATOM   4629  OE2 GLU A 292     -48.279 -43.203 119.332  1.00131.080          O  
ATOM   4630  H   GLU A 292     -45.660 -48.699 120.376  1.00112.990          H  
ATOM   4631  HA  GLU A 292     -47.228 -47.040 122.106  1.00112.100          H  
ATOM   4632 1HB  GLU A 292     -46.160 -46.140 120.051  1.00157.300          H  
ATOM   4633 2HB  GLU A 292     -47.289 -47.061 119.053  1.00157.300          H  
ATOM   4634 1HG  GLU A 292     -49.192 -45.799 120.089  1.00157.300          H  
ATOM   4635 2HG  GLU A 292     -48.063 -44.895 121.078  1.00157.300          H  
ATOM   4636  N   ILE A 293     -48.994 -49.010 120.142  1.00 93.440          N  
ATOM   4637  CA  ILE A 293     -50.308 -49.556 119.906  1.00 93.090          C  
ATOM   4638  C   ILE A 293     -50.858 -50.243 121.121  1.00 92.660          C  
ATOM   4639  O   ILE A 293     -52.020 -50.047 121.455  1.00 91.990          O  
ATOM   4640  CB  ILE A 293     -50.329 -50.487 118.687  1.00130.470          C  
ATOM   4641  CG1 ILE A 293     -50.054 -49.657 117.401  1.00130.470          C  
ATOM   4642  CG2 ILE A 293     -51.691 -51.242 118.609  1.00130.470          C  
ATOM   4643  CD1 ILE A 293     -49.709 -50.484 116.173  1.00130.470          C  
ATOM   4644  H   ILE A 293     -48.214 -49.343 119.557  1.00112.130          H  
ATOM   4645  HA  ILE A 293     -50.973 -48.705 119.679  1.00111.710          H  
ATOM   4646  HB  ILE A 293     -49.511 -51.214 118.785  1.00156.560          H  
ATOM   4647 1HG1 ILE A 293     -50.944 -49.068 117.177  1.00156.560          H  
ATOM   4648 2HG1 ILE A 293     -49.235 -48.970 117.594  1.00156.560          H  
ATOM   4649 1HG2 ILE A 293     -51.700 -51.910 117.757  1.00156.560          H  
ATOM   4650 2HG2 ILE A 293     -51.846 -51.833 119.506  1.00156.560          H  
ATOM   4651 3HG2 ILE A 293     -52.503 -50.518 118.510  1.00156.560          H  
ATOM   4652 1HD1 ILE A 293     -49.534 -49.817 115.329  1.00156.560          H  
ATOM   4653 2HD1 ILE A 293     -48.803 -51.061 116.371  1.00156.560          H  
ATOM   4654 3HD1 ILE A 293     -50.520 -51.159 115.928  1.00156.560          H  
ATOM   4655  N   ASN A 294     -50.052 -51.100 121.760  1.00 93.070          N  
ATOM   4656  CA  ASN A 294     -50.543 -51.812 122.919  1.00 92.730          C  
ATOM   4657  C   ASN A 294     -50.918 -50.849 124.037  1.00 91.940          C  
ATOM   4658  O   ASN A 294     -51.942 -51.041 124.705  1.00 91.380          O  
ATOM   4659  CB  ASN A 294     -49.501 -52.798 123.381  1.00129.960          C  
ATOM   4660  CG  ASN A 294     -49.371 -53.958 122.438  1.00129.960          C  
ATOM   4661  OD1 ASN A 294     -50.276 -54.264 121.649  1.00129.960          O  
ATOM   4662  ND2 ASN A 294     -48.247 -54.619 122.501  1.00129.960          N  
ATOM   4663  H   ASN A 294     -49.097 -51.265 121.429  1.00111.680          H  
ATOM   4664  HA  ASN A 294     -51.443 -52.352 122.638  1.00111.280          H  
ATOM   4665 1HB  ASN A 294     -48.533 -52.291 123.448  1.00155.950          H  
ATOM   4666 2HB  ASN A 294     -49.752 -53.166 124.373  1.00155.950          H  
ATOM   4667 1HD2 ASN A 294     -48.091 -55.398 121.895  1.00155.950          H  
ATOM   4668 2HD2 ASN A 294     -47.538 -54.340 123.147  1.00155.950          H  
ATOM   4669  N   GLN A 295     -50.128 -49.783 124.217  1.00 91.910          N  
ATOM   4670  CA  GLN A 295     -50.437 -48.803 125.244  1.00 91.200          C  
ATOM   4671  C   GLN A 295     -51.735 -48.070 124.934  1.00 90.530          C  
ATOM   4672  O   GLN A 295     -52.558 -47.858 125.836  1.00 89.870          O  
ATOM   4673  CB  GLN A 295     -49.287 -47.819 125.373  1.00127.960          C  
ATOM   4674  CG  GLN A 295     -48.055 -48.438 125.963  1.00127.960          C  
ATOM   4675  CD  GLN A 295     -46.880 -47.529 125.908  1.00127.960          C  
ATOM   4676  OE1 GLN A 295     -46.881 -46.514 125.184  1.00127.960          O  
ATOM   4677  NE2 GLN A 295     -45.860 -47.871 126.679  1.00127.960          N  
ATOM   4678  H   GLN A 295     -49.265 -49.684 123.667  1.00110.290          H  
ATOM   4679  HA  GLN A 295     -50.559 -49.325 126.191  1.00109.440          H  
ATOM   4680 1HB  GLN A 295     -49.029 -47.436 124.384  1.00153.560          H  
ATOM   4681 2HB  GLN A 295     -49.587 -46.974 125.990  1.00153.560          H  
ATOM   4682 1HG  GLN A 295     -48.255 -48.668 127.009  1.00153.560          H  
ATOM   4683 2HG  GLN A 295     -47.813 -49.349 125.426  1.00153.560          H  
ATOM   4684 1HE2 GLN A 295     -45.035 -47.304 126.699  1.00153.560          H  
ATOM   4685 2HE2 GLN A 295     -45.911 -48.696 127.243  1.00153.560          H  
ATOM   4686  N   GLN A 296     -51.944 -47.719 123.659  1.00 90.710          N  
ATOM   4687  CA  GLN A 296     -53.169 -47.041 123.277  1.00 90.110          C  
ATOM   4688  C   GLN A 296     -54.377 -47.948 123.467  1.00 89.800          C  
ATOM   4689  O   GLN A 296     -55.416 -47.491 123.950  1.00 89.110          O  
ATOM   4690  CB  GLN A 296     -53.139 -46.611 121.817  1.00126.390          C  
ATOM   4691  CG  GLN A 296     -52.195 -45.510 121.446  1.00126.390          C  
ATOM   4692  CD  GLN A 296     -52.225 -45.276 119.941  1.00126.390          C  
ATOM   4693  OE1 GLN A 296     -52.834 -46.069 119.189  1.00126.390          O  
ATOM   4694  NE2 GLN A 296     -51.580 -44.212 119.494  1.00126.390          N  
ATOM   4695  H   GLN A 296     -51.203 -47.877 122.966  1.00108.850          H  
ATOM   4696  HA  GLN A 296     -53.292 -46.164 123.909  1.00108.130          H  
ATOM   4697 1HB  GLN A 296     -52.904 -47.477 121.197  1.00151.670          H  
ATOM   4698 2HB  GLN A 296     -54.117 -46.269 121.548  1.00151.670          H  
ATOM   4699 1HG  GLN A 296     -52.506 -44.594 121.944  1.00151.670          H  
ATOM   4700 2HG  GLN A 296     -51.187 -45.769 121.741  1.00151.670          H  
ATOM   4701 1HE2 GLN A 296     -51.549 -44.012 118.514  1.00151.670          H  
ATOM   4702 2HE2 GLN A 296     -51.091 -43.606 120.132  1.00151.670          H  
ATOM   4703  N   LEU A 297     -54.249 -49.236 123.111  1.00 90.330          N  
ATOM   4704  CA  LEU A 297     -55.367 -50.158 123.249  1.00 90.110          C  
ATOM   4705  C   LEU A 297     -55.758 -50.297 124.702  1.00 89.590          C  
ATOM   4706  O   LEU A 297     -56.951 -50.287 125.023  1.00 89.030          O  
ATOM   4707  CB  LEU A 297     -54.997 -51.542 122.691  1.00126.240          C  
ATOM   4708  CG  LEU A 297     -54.819 -51.674 121.147  1.00126.240          C  
ATOM   4709  CD1 LEU A 297     -54.214 -53.037 120.849  1.00126.240          C  
ATOM   4710  CD2 LEU A 297     -56.156 -51.531 120.430  1.00126.240          C  
ATOM   4711  H   LEU A 297     -53.371 -49.560 122.691  1.00108.400          H  
ATOM   4712  HA  LEU A 297     -56.218 -49.756 122.712  1.00108.130          H  
ATOM   4713 1HB  LEU A 297     -54.051 -51.838 123.148  1.00151.490          H  
ATOM   4714 2HB  LEU A 297     -55.759 -52.254 123.003  1.00151.490          H  
ATOM   4715  HG  LEU A 297     -54.148 -50.912 120.790  1.00151.490          H  
ATOM   4716 1HD1 LEU A 297     -54.069 -53.146 119.775  1.00151.490          H  
ATOM   4717 2HD1 LEU A 297     -53.253 -53.129 121.349  1.00151.490          H  
ATOM   4718 3HD1 LEU A 297     -54.881 -53.819 121.204  1.00151.490          H  
ATOM   4719 1HD2 LEU A 297     -55.999 -51.639 119.355  1.00151.490          H  
ATOM   4720 2HD2 LEU A 297     -56.840 -52.306 120.775  1.00151.490          H  
ATOM   4721 3HD2 LEU A 297     -56.589 -50.562 120.626  1.00151.490          H  
ATOM   4722  N   SER A 298     -54.762 -50.374 125.590  1.00 89.770          N  
ATOM   4723  CA  SER A 298     -55.040 -50.495 127.006  1.00 89.330          C  
ATOM   4724  C   SER A 298     -55.811 -49.285 127.493  1.00 88.530          C  
ATOM   4725  O   SER A 298     -56.832 -49.430 128.171  1.00 87.970          O  
ATOM   4726  CB  SER A 298     -53.756 -50.635 127.791  1.00125.240          C  
ATOM   4727  OG  SER A 298     -54.017 -50.763 129.164  1.00125.240          O  
ATOM   4728  H   SER A 298     -53.788 -50.411 125.267  1.00107.720          H  
ATOM   4729  HA  SER A 298     -55.650 -51.382 127.167  1.00107.200          H  
ATOM   4730 1HB  SER A 298     -53.205 -51.505 127.434  1.00150.290          H  
ATOM   4731 2HB  SER A 298     -53.129 -49.761 127.616  1.00150.290          H  
ATOM   4732  HG  SER A 298     -53.159 -50.819 129.587  1.00150.290          H  
ATOM   4733  N   GLN A 299     -55.358 -48.078 127.130  1.00 88.470          N  
ATOM   4734  CA  GLN A 299     -56.048 -46.889 127.595  1.00 87.750          C  
ATOM   4735  C   GLN A 299     -57.463 -46.780 127.044  1.00 87.280          C  
ATOM   4736  O   GLN A 299     -58.370 -46.343 127.768  1.00 86.620          O  
ATOM   4737  CB  GLN A 299     -55.239 -45.642 127.254  1.00123.140          C  
ATOM   4738  CG  GLN A 299     -53.948 -45.537 128.044  1.00123.140          C  
ATOM   4739  CD  GLN A 299     -54.203 -45.423 129.533  1.00123.140          C  
ATOM   4740  OE1 GLN A 299     -55.002 -44.594 129.969  1.00123.140          O  
ATOM   4741  NE2 GLN A 299     -53.542 -46.258 130.318  1.00123.140          N  
ATOM   4742  H   GLN A 299     -54.505 -48.002 126.564  1.00106.160          H  
ATOM   4743  HA  GLN A 299     -56.129 -46.950 128.677  1.00105.300          H  
ATOM   4744 1HB  GLN A 299     -54.980 -45.665 126.191  1.00147.770          H  
ATOM   4745 2HB  GLN A 299     -55.835 -44.750 127.433  1.00147.770          H  
ATOM   4746 1HG  GLN A 299     -53.354 -46.433 127.869  1.00147.770          H  
ATOM   4747 2HG  GLN A 299     -53.400 -44.655 127.716  1.00147.770          H  
ATOM   4748 1HE2 GLN A 299     -53.678 -46.230 131.311  1.00147.770          H  
ATOM   4749 2HE2 GLN A 299     -52.916 -46.927 129.916  1.00147.770          H  
ATOM   4750  N   ARG A 300     -57.683 -47.184 125.783  1.00 87.630          N  
ATOM   4751  CA  ARG A 300     -59.033 -47.134 125.238  1.00 87.250          C  
ATOM   4752  C   ARG A 300     -59.960 -48.070 126.009  1.00 86.950          C  
ATOM   4753  O   ARG A 300     -61.086 -47.689 126.337  1.00 86.360          O  
ATOM   4754  CB  ARG A 300     -59.071 -47.507 123.764  1.00122.300          C  
ATOM   4755  CG  ARG A 300     -58.427 -46.502 122.822  1.00122.300          C  
ATOM   4756  CD  ARG A 300     -58.664 -46.843 121.398  1.00122.300          C  
ATOM   4757  NE  ARG A 300     -57.780 -46.076 120.508  1.00122.300          N  
ATOM   4758  CZ  ARG A 300     -56.582 -46.518 120.049  1.00122.300          C  
ATOM   4759  NH1 ARG A 300     -56.168 -47.713 120.398  1.00122.300          N  
ATOM   4760  NH2 ARG A 300     -55.833 -45.750 119.264  1.00122.300          N  
ATOM   4761  H   ARG A 300     -56.895 -47.482 125.196  1.00105.160          H  
ATOM   4762  HA  ARG A 300     -59.405 -46.116 125.339  1.00104.700          H  
ATOM   4763 1HB  ARG A 300     -58.551 -48.457 123.628  1.00146.760          H  
ATOM   4764 2HB  ARG A 300     -60.102 -47.649 123.450  1.00146.760          H  
ATOM   4765 1HG  ARG A 300     -58.852 -45.517 123.008  1.00146.760          H  
ATOM   4766 2HG  ARG A 300     -57.363 -46.461 122.990  1.00146.760          H  
ATOM   4767 1HD  ARG A 300     -58.522 -47.905 121.231  1.00146.760          H  
ATOM   4768 2HD  ARG A 300     -59.693 -46.582 121.149  1.00146.760          H  
ATOM   4769  HE  ARG A 300     -58.081 -45.150 120.233  1.00146.760          H  
ATOM   4770 1HH1 ARG A 300     -56.735 -48.262 121.017  1.00146.760          H  
ATOM   4771 2HH1 ARG A 300     -55.290 -48.084 120.053  1.00146.760          H  
ATOM   4772 1HH2 ARG A 300     -56.154 -44.830 119.002  1.00146.760          H  
ATOM   4773 2HH2 ARG A 300     -54.902 -46.068 118.959  1.00146.760          H  
ATOM   4774  N   LEU A 301     -59.483 -49.287 126.320  1.00 87.380          N  
ATOM   4775  CA  LEU A 301     -60.277 -50.264 127.059  1.00 87.170          C  
ATOM   4776  C   LEU A 301     -60.585 -49.788 128.473  1.00 86.560          C  
ATOM   4777  O   LEU A 301     -61.700 -49.998 128.973  1.00 86.060          O  
ATOM   4778  CB  LEU A 301     -59.527 -51.599 127.114  1.00122.120          C  
ATOM   4779  CG  LEU A 301     -59.385 -52.376 125.773  1.00122.120          C  
ATOM   4780  CD1 LEU A 301     -58.406 -53.521 125.976  1.00122.120          C  
ATOM   4781  CD2 LEU A 301     -60.747 -52.917 125.317  1.00122.120          C  
ATOM   4782  H   LEU A 301     -58.549 -49.555 125.985  1.00104.860          H  
ATOM   4783  HA  LEU A 301     -61.222 -50.392 126.544  1.00104.600          H  
ATOM   4784 1HB  LEU A 301     -58.516 -51.398 127.480  1.00146.550          H  
ATOM   4785 2HB  LEU A 301     -60.025 -52.249 127.830  1.00146.550          H  
ATOM   4786  HG  LEU A 301     -58.990 -51.715 125.007  1.00146.550          H  
ATOM   4787 1HD1 LEU A 301     -58.284 -54.066 125.041  1.00146.550          H  
ATOM   4788 2HD1 LEU A 301     -57.440 -53.117 126.286  1.00146.550          H  
ATOM   4789 3HD1 LEU A 301     -58.783 -54.194 126.743  1.00146.550          H  
ATOM   4790 1HD2 LEU A 301     -60.619 -53.463 124.383  1.00146.550          H  
ATOM   4791 2HD2 LEU A 301     -61.145 -53.589 126.078  1.00146.550          H  
ATOM   4792 3HD2 LEU A 301     -61.446 -52.105 125.155  1.00146.550          H  
ATOM   4793  N   ILE A 302     -59.604 -49.149 129.120  1.00 86.600          N  
ATOM   4794  CA  ILE A 302     -59.777 -48.618 130.465  1.00 86.060          C  
ATOM   4795  C   ILE A 302     -60.804 -47.506 130.445  1.00 85.360          C  
ATOM   4796  O   ILE A 302     -61.706 -47.472 131.290  1.00 84.830          O  
ATOM   4797  CB  ILE A 302     -58.443 -48.092 131.035  1.00120.700          C  
ATOM   4798  CG1 ILE A 302     -57.482 -49.283 131.269  1.00120.700          C  
ATOM   4799  CG2 ILE A 302     -58.696 -47.300 132.352  1.00120.700          C  
ATOM   4800  CD1 ILE A 302     -56.031 -48.885 131.494  1.00120.700          C  
ATOM   4801  H   ILE A 302     -58.686 -49.066 128.664  1.00103.920          H  
ATOM   4802  HA  ILE A 302     -60.142 -49.415 131.110  1.00103.270          H  
ATOM   4803  HB  ILE A 302     -57.974 -47.435 130.303  1.00144.840          H  
ATOM   4804 1HG1 ILE A 302     -57.821 -49.832 132.144  1.00144.840          H  
ATOM   4805 2HG1 ILE A 302     -57.528 -49.948 130.417  1.00144.840          H  
ATOM   4806 1HG2 ILE A 302     -57.760 -46.924 132.746  1.00144.840          H  
ATOM   4807 2HG2 ILE A 302     -59.355 -46.452 132.170  1.00144.840          H  
ATOM   4808 3HG2 ILE A 302     -59.159 -47.960 133.088  1.00144.840          H  
ATOM   4809 1HD1 ILE A 302     -55.436 -49.786 131.646  1.00144.840          H  
ATOM   4810 2HD1 ILE A 302     -55.664 -48.360 130.614  1.00144.840          H  
ATOM   4811 3HD1 ILE A 302     -55.936 -48.246 132.361  1.00144.840          H  
ATOM   4812  N   THR A 303     -60.658 -46.588 129.488  1.00 85.400          N  
ATOM   4813  CA  THR A 303     -61.553 -45.460 129.355  1.00 84.800          C  
ATOM   4814  C   THR A 303     -62.966 -45.939 129.098  1.00 84.460          C  
ATOM   4815  O   THR A 303     -63.902 -45.492 129.764  1.00 83.840          O  
ATOM   4816  CB  THR A 303     -61.110 -44.549 128.189  1.00118.960          C  
ATOM   4817  OG1 THR A 303     -59.791 -44.044 128.447  1.00118.960          O  
ATOM   4818  CG2 THR A 303     -62.079 -43.377 128.048  1.00118.960          C  
ATOM   4819  H   THR A 303     -59.877 -46.660 128.836  1.00102.480          H  
ATOM   4820  HA  THR A 303     -61.541 -44.890 130.283  1.00101.760          H  
ATOM   4821  HB  THR A 303     -61.093 -45.122 127.262  1.00142.750          H  
ATOM   4822  HG1 THR A 303     -59.142 -44.782 128.344  1.00142.750          H  
ATOM   4823 1HG2 THR A 303     -61.753 -42.741 127.229  1.00142.750          H  
ATOM   4824 2HG2 THR A 303     -63.079 -43.743 127.838  1.00142.750          H  
ATOM   4825 3HG2 THR A 303     -62.092 -42.802 128.973  1.00142.750          H  
ATOM   4826  N   ALA A 304     -63.128 -46.865 128.144  1.00 84.900          N  
ATOM   4827  CA  ALA A 304     -64.434 -47.395 127.813  1.00 84.660          C  
ATOM   4828  C   ALA A 304     -65.069 -48.092 129.005  1.00 84.300          C  
ATOM   4829  O   ALA A 304     -66.275 -47.944 129.229  1.00 83.780          O  
ATOM   4830  CB  ALA A 304     -64.316 -48.356 126.649  1.00118.620          C  
ATOM   4831  H   ALA A 304     -62.319 -47.186 127.608  1.00101.880          H  
ATOM   4832  HA  ALA A 304     -65.073 -46.563 127.525  1.00101.590          H  
ATOM   4833 1HB  ALA A 304     -65.301 -48.732 126.384  1.00142.340          H  
ATOM   4834 2HB  ALA A 304     -63.878 -47.837 125.796  1.00142.340          H  
ATOM   4835 3HB  ALA A 304     -63.670 -49.187 126.935  1.00142.340          H  
ATOM   4836  N   THR A 305     -64.268 -48.832 129.784  1.00 84.580          N  
ATOM   4837  CA  THR A 305     -64.772 -49.530 130.953  1.00 84.310          C  
ATOM   4838  C   THR A 305     -65.291 -48.547 131.978  1.00 83.600          C  
ATOM   4839  O   THR A 305     -66.402 -48.719 132.491  1.00 83.130          O  
ATOM   4840  CB  THR A 305     -63.685 -50.416 131.602  1.00118.140          C  
ATOM   4841  OG1 THR A 305     -63.260 -51.418 130.667  1.00118.140          O  
ATOM   4842  CG2 THR A 305     -64.248 -51.100 132.858  1.00118.140          C  
ATOM   4843  H   THR A 305     -63.289 -48.971 129.527  1.00101.500          H  
ATOM   4844  HA  THR A 305     -65.597 -50.170 130.644  1.00101.170          H  
ATOM   4845  HB  THR A 305     -62.827 -49.802 131.874  1.00141.770          H  
ATOM   4846  HG1 THR A 305     -62.752 -50.988 129.945  1.00141.770          H  
ATOM   4847 1HG2 THR A 305     -63.474 -51.725 133.299  1.00141.770          H  
ATOM   4848 2HG2 THR A 305     -64.563 -50.355 133.587  1.00141.770          H  
ATOM   4849 3HG2 THR A 305     -65.101 -51.718 132.583  1.00141.770          H  
ATOM   4850  N   GLU A 306     -64.510 -47.498 132.259  1.00 83.530          N  
ATOM   4851  CA  GLU A 306     -64.918 -46.514 133.243  1.00 82.890          C  
ATOM   4852  C   GLU A 306     -66.148 -45.751 132.777  1.00 82.360          C  
ATOM   4853  O   GLU A 306     -67.084 -45.567 133.559  1.00 81.810          O  
ATOM   4854  CB  GLU A 306     -63.771 -45.534 133.514  1.00116.300          C  
ATOM   4855  CG  GLU A 306     -64.070 -44.432 134.549  1.00116.300          C  
ATOM   4856  CD  GLU A 306     -64.289 -44.932 135.969  1.00116.300          C  
ATOM   4857  OE1 GLU A 306     -63.817 -46.002 136.280  1.00116.300          O  
ATOM   4858  OE2 GLU A 306     -64.944 -44.240 136.736  1.00116.300          O  
ATOM   4859  H   GLU A 306     -63.592 -47.417 131.808  1.00100.240          H  
ATOM   4860  HA  GLU A 306     -65.163 -47.032 134.170  1.00 99.470          H  
ATOM   4861 1HB  GLU A 306     -62.896 -46.089 133.851  1.00139.560          H  
ATOM   4862 2HB  GLU A 306     -63.496 -45.044 132.576  1.00139.560          H  
ATOM   4863 1HG  GLU A 306     -63.238 -43.730 134.553  1.00139.560          H  
ATOM   4864 2HG  GLU A 306     -64.950 -43.892 134.220  1.00139.560          H  
ATOM   4865  N   ASN A 307     -66.192 -45.354 131.499  1.00 82.560          N  
ATOM   4866  CA  ASN A 307     -67.347 -44.613 131.024  1.00 82.100          C  
ATOM   4867  C   ASN A 307     -68.584 -45.492 131.058  1.00 81.890          C  
ATOM   4868  O   ASN A 307     -69.663 -45.030 131.439  1.00 81.330          O  
ATOM   4869  CB  ASN A 307     -67.117 -44.083 129.624  1.00115.120          C  
ATOM   4870  CG  ASN A 307     -66.160 -42.922 129.570  1.00115.120          C  
ATOM   4871  OD1 ASN A 307     -65.884 -42.249 130.567  1.00115.120          O  
ATOM   4872  ND2 ASN A 307     -65.656 -42.661 128.397  1.00115.120          N  
ATOM   4873  H   ASN A 307     -65.397 -45.519 130.876  1.00 99.070          H  
ATOM   4874  HA  ASN A 307     -67.522 -43.773 131.697  1.00 98.520          H  
ATOM   4875 1HB  ASN A 307     -66.715 -44.890 129.005  1.00138.150          H  
ATOM   4876 2HB  ASN A 307     -68.069 -43.781 129.189  1.00138.150          H  
ATOM   4877 1HD2 ASN A 307     -65.024 -41.894 128.287  1.00138.150          H  
ATOM   4878 2HD2 ASN A 307     -65.904 -43.221 127.608  1.00138.150          H  
ATOM   4879  N   GLY A 308     -68.414 -46.773 130.709  1.00 82.380          N  
ATOM   4880  CA  GLY A 308     -69.478 -47.751 130.712  1.00 82.300          C  
ATOM   4881  C   GLY A 308     -70.057 -47.882 132.103  1.00 81.800          C  
ATOM   4882  O   GLY A 308     -71.276 -47.793 132.287  1.00 81.350          O  
ATOM   4883  H   GLY A 308     -67.502 -47.091 130.375  1.00 98.860          H  
ATOM   4884 1HA  GLY A 308     -70.254 -47.456 130.007  1.00 98.760          H  
ATOM   4885 2HA  GLY A 308     -69.078 -48.712 130.385  1.00 98.760          H  
ATOM   4886  N   ASN A 309     -69.185 -48.100 133.092  1.00 81.900          N  
ATOM   4887  CA  ASN A 309     -69.643 -48.257 134.455  1.00 81.490          C  
ATOM   4888  C   ASN A 309     -70.349 -47.012 134.960  1.00 80.760          C  
ATOM   4889  O   ASN A 309     -71.391 -47.127 135.610  1.00 80.290          O  
ATOM   4890  CB  ASN A 309     -68.482 -48.609 135.358  1.00114.250          C  
ATOM   4891  CG  ASN A 309     -67.999 -50.025 135.160  1.00114.250          C  
ATOM   4892  OD1 ASN A 309     -68.704 -50.885 134.620  1.00114.250          O  
ATOM   4893  ND2 ASN A 309     -66.801 -50.289 135.599  1.00114.250          N  
ATOM   4894  H   ASN A 309     -68.187 -48.183 132.875  1.00 98.280          H  
ATOM   4895  HA  ASN A 309     -70.364 -49.064 134.487  1.00 97.790          H  
ATOM   4896 1HB  ASN A 309     -67.651 -47.925 135.151  1.00137.100          H  
ATOM   4897 2HB  ASN A 309     -68.771 -48.470 136.398  1.00137.100          H  
ATOM   4898 1HD2 ASN A 309     -66.428 -51.211 135.503  1.00137.100          H  
ATOM   4899 2HD2 ASN A 309     -66.255 -49.572 136.032  1.00137.100          H  
ATOM   4900  N   GLN A 310     -69.841 -45.821 134.620  1.00 80.690          N  
ATOM   4901  CA  GLN A 310     -70.492 -44.606 135.078  1.00 80.040          C  
ATOM   4902  C   GLN A 310     -71.878 -44.465 134.477  1.00 79.730          C  
ATOM   4903  O   GLN A 310     -72.820 -44.116 135.192  1.00 79.200          O  
ATOM   4904  CB  GLN A 310     -69.663 -43.378 134.717  1.00112.320          C  
ATOM   4905  CG  GLN A 310     -68.364 -43.237 135.491  1.00112.320          C  
ATOM   4906  CD  GLN A 310     -67.551 -42.078 134.986  1.00112.320          C  
ATOM   4907  OE1 GLN A 310     -68.023 -41.348 134.105  1.00112.320          O  
ATOM   4908  NE2 GLN A 310     -66.344 -41.904 135.512  1.00112.320          N  
ATOM   4909  H   GLN A 310     -68.962 -45.765 134.094  1.00 96.830          H  
ATOM   4910  HA  GLN A 310     -70.593 -44.658 136.162  1.00 96.050          H  
ATOM   4911 1HB  GLN A 310     -69.410 -43.424 133.655  1.00134.780          H  
ATOM   4912 2HB  GLN A 310     -70.258 -42.480 134.873  1.00134.780          H  
ATOM   4913 1HG  GLN A 310     -68.603 -43.053 136.537  1.00134.780          H  
ATOM   4914 2HG  GLN A 310     -67.772 -44.143 135.408  1.00134.780          H  
ATOM   4915 1HE2 GLN A 310     -65.763 -41.157 135.200  1.00134.780          H  
ATOM   4916 2HE2 GLN A 310     -65.982 -42.571 136.211  1.00134.780          H  
ATOM   4917  N   LEU A 311     -72.023 -44.764 133.182  1.00 80.080          N  
ATOM   4918  CA  LEU A 311     -73.320 -44.651 132.542  1.00 79.860          C  
ATOM   4919  C   LEU A 311     -74.310 -45.636 133.130  1.00 79.590          C  
ATOM   4920  O   LEU A 311     -75.468 -45.277 133.354  1.00 79.140          O  
ATOM   4921  CB  LEU A 311     -73.179 -44.885 131.036  1.00111.890          C  
ATOM   4922  CG  LEU A 311     -72.433 -43.782 130.232  1.00111.890          C  
ATOM   4923  CD1 LEU A 311     -72.163 -44.303 128.832  1.00111.890          C  
ATOM   4924  CD2 LEU A 311     -73.274 -42.499 130.170  1.00111.890          C  
ATOM   4925  H   LEU A 311     -71.200 -45.018 132.623  1.00 96.100          H  
ATOM   4926  HA  LEU A 311     -73.704 -43.653 132.724  1.00 95.830          H  
ATOM   4927 1HB  LEU A 311     -72.631 -45.819 130.894  1.00134.270          H  
ATOM   4928 2HB  LEU A 311     -74.172 -45.000 130.608  1.00134.270          H  
ATOM   4929  HG  LEU A 311     -71.485 -43.560 130.707  1.00134.270          H  
ATOM   4930 1HD1 LEU A 311     -71.627 -43.547 128.259  1.00134.270          H  
ATOM   4931 2HD1 LEU A 311     -71.553 -45.206 128.896  1.00134.270          H  
ATOM   4932 3HD1 LEU A 311     -73.104 -44.533 128.337  1.00134.270          H  
ATOM   4933 1HD2 LEU A 311     -72.736 -41.746 129.596  1.00134.270          H  
ATOM   4934 2HD2 LEU A 311     -74.228 -42.709 129.687  1.00134.270          H  
ATOM   4935 3HD2 LEU A 311     -73.456 -42.112 131.165  1.00134.270          H  
ATOM   4936  N   MET A 312     -73.866 -46.868 133.413  1.00 79.880          N  
ATOM   4937  CA  MET A 312     -74.761 -47.851 134.000  1.00 79.680          C  
ATOM   4938  C   MET A 312     -75.216 -47.405 135.381  1.00 79.080          C  
ATOM   4939  O   MET A 312     -76.399 -47.525 135.702  1.00 78.700          O  
ATOM   4940  CB  MET A 312     -74.096 -49.222 134.048  1.00111.630          C  
ATOM   4941  CG  MET A 312     -73.944 -49.876 132.668  1.00111.630          C  
ATOM   4942  SD  MET A 312     -73.358 -51.588 132.717  1.00111.630          S  
ATOM   4943  CE  MET A 312     -71.622 -51.379 133.124  1.00111.630          C  
ATOM   4944  H   MET A 312     -72.901 -47.127 133.175  1.00 95.860          H  
ATOM   4945  HA  MET A 312     -75.646 -47.926 133.371  1.00 95.620          H  
ATOM   4946 1HB  MET A 312     -73.101 -49.109 134.480  1.00133.960          H  
ATOM   4947 2HB  MET A 312     -74.666 -49.889 134.693  1.00133.960          H  
ATOM   4948 1HG  MET A 312     -74.911 -49.863 132.167  1.00133.960          H  
ATOM   4949 2HG  MET A 312     -73.253 -49.294 132.066  1.00133.960          H  
ATOM   4950 1HE  MET A 312     -71.135 -52.354 133.166  1.00133.960          H  
ATOM   4951 2HE  MET A 312     -71.134 -50.763 132.367  1.00133.960          H  
ATOM   4952 3HE  MET A 312     -71.535 -50.905 134.090  1.00133.960          H  
ATOM   4953  N   GLN A 313     -74.297 -46.854 136.186  1.00 79.010          N  
ATOM   4954  CA  GLN A 313     -74.652 -46.391 137.520  1.00 78.470          C  
ATOM   4955  C   GLN A 313     -75.655 -45.250 137.444  1.00 78.000          C  
ATOM   4956  O   GLN A 313     -76.614 -45.210 138.222  1.00 77.550          O  
ATOM   4957  CB  GLN A 313     -73.395 -45.936 138.254  1.00110.070          C  
ATOM   4958  CG  GLN A 313     -72.456 -47.066 138.640  1.00110.070          C  
ATOM   4959  CD  GLN A 313     -71.121 -46.546 139.123  1.00110.070          C  
ATOM   4960  OE1 GLN A 313     -70.825 -45.357 138.958  1.00110.070          O  
ATOM   4961  NE2 GLN A 313     -70.312 -47.417 139.712  1.00110.070          N  
ATOM   4962  H   GLN A 313     -73.319 -46.805 135.881  1.00 94.810          H  
ATOM   4963  HA  GLN A 313     -75.108 -47.214 138.065  1.00 94.160          H  
ATOM   4964 1HB  GLN A 313     -72.843 -45.249 137.612  1.00132.090          H  
ATOM   4965 2HB  GLN A 313     -73.674 -45.392 139.155  1.00132.090          H  
ATOM   4966 1HG  GLN A 313     -72.914 -47.622 139.457  1.00132.090          H  
ATOM   4967 2HG  GLN A 313     -72.298 -47.724 137.795  1.00132.090          H  
ATOM   4968 1HE2 GLN A 313     -69.417 -47.122 140.047  1.00132.090          H  
ATOM   4969 2HE2 GLN A 313     -70.595 -48.371 139.823  1.00132.090          H  
ATOM   4970  N   GLN A 314     -75.463 -44.342 136.481  1.00 78.130          N  
ATOM   4971  CA  GLN A 314     -76.380 -43.231 136.308  1.00 77.730          C  
ATOM   4972  C   GLN A 314     -77.753 -43.734 135.898  1.00 77.560          C  
ATOM   4973  O   GLN A 314     -78.760 -43.261 136.430  1.00 77.090          O  
ATOM   4974  CB  GLN A 314     -75.844 -42.272 135.247  1.00108.980          C  
ATOM   4975  CG  GLN A 314     -74.612 -41.485 135.671  1.00108.980          C  
ATOM   4976  CD  GLN A 314     -73.984 -40.755 134.504  1.00108.980          C  
ATOM   4977  OE1 GLN A 314     -74.362 -40.997 133.354  1.00108.980          O  
ATOM   4978  NE2 GLN A 314     -73.031 -39.874 134.782  1.00108.980          N  
ATOM   4979  H   GLN A 314     -74.624 -44.402 135.894  1.00 93.760          H  
ATOM   4980  HA  GLN A 314     -76.474 -42.704 137.255  1.00 93.280          H  
ATOM   4981 1HB  GLN A 314     -75.584 -42.843 134.357  1.00130.780          H  
ATOM   4982 2HB  GLN A 314     -76.624 -41.567 134.965  1.00130.780          H  
ATOM   4983 1HG  GLN A 314     -74.921 -40.742 136.403  1.00130.780          H  
ATOM   4984 2HG  GLN A 314     -73.881 -42.149 136.113  1.00130.780          H  
ATOM   4985 1HE2 GLN A 314     -72.582 -39.372 134.041  1.00130.780          H  
ATOM   4986 2HE2 GLN A 314     -72.755 -39.712 135.730  1.00130.780          H  
ATOM   4987  N   ASN A 315     -77.804 -44.723 134.996  1.00 77.970          N  
ATOM   4988  CA  ASN A 315     -79.077 -45.260 134.551  1.00 77.880          C  
ATOM   4989  C   ASN A 315     -79.813 -45.924 135.704  1.00 77.510          C  
ATOM   4990  O   ASN A 315     -81.026 -45.755 135.841  1.00 77.170          O  
ATOM   4991  CB  ASN A 315     -78.869 -46.251 133.424  1.00109.070          C  
ATOM   4992  CG  ASN A 315     -78.474 -45.594 132.129  1.00109.070          C  
ATOM   4993  OD1 ASN A 315     -78.704 -44.399 131.907  1.00109.070          O  
ATOM   4994  ND2 ASN A 315     -77.877 -46.362 131.255  1.00109.070          N  
ATOM   4995  H   ASN A 315     -76.936 -45.048 134.557  1.00 93.560          H  
ATOM   4996  HA  ASN A 315     -79.696 -44.438 134.194  1.00 93.460          H  
ATOM   4997 1HB  ASN A 315     -78.084 -46.953 133.708  1.00130.880          H  
ATOM   4998 2HB  ASN A 315     -79.780 -46.825 133.268  1.00130.880          H  
ATOM   4999 1HD2 ASN A 315     -77.588 -45.985 130.377  1.00130.880          H  
ATOM   5000 2HD2 ASN A 315     -77.706 -47.323 131.465  1.00130.880          H  
ATOM   5001  N   ILE A 316     -79.076 -46.624 136.572  1.00 77.600          N  
ATOM   5002  CA  ILE A 316     -79.684 -47.274 137.722  1.00 77.300          C  
ATOM   5003  C   ILE A 316     -80.269 -46.242 138.666  1.00 76.710          C  
ATOM   5004  O   ILE A 316     -81.398 -46.421 139.136  1.00 76.360          O  
ATOM   5005  CB  ILE A 316     -78.680 -48.175 138.466  1.00108.340          C  
ATOM   5006  CG1 ILE A 316     -78.326 -49.386 137.558  1.00108.340          C  
ATOM   5007  CG2 ILE A 316     -79.293 -48.635 139.822  1.00108.340          C  
ATOM   5008  CD1 ILE A 316     -77.112 -50.188 138.007  1.00108.340          C  
ATOM   5009  H   ILE A 316     -78.078 -46.757 136.376  1.00 93.120          H  
ATOM   5010  HA  ILE A 316     -80.494 -47.905 137.369  1.00 92.760          H  
ATOM   5011  HB  ILE A 316     -77.759 -47.621 138.646  1.00130.010          H  
ATOM   5012 1HG1 ILE A 316     -79.183 -50.056 137.527  1.00130.010          H  
ATOM   5013 2HG1 ILE A 316     -78.143 -49.026 136.552  1.00130.010          H  
ATOM   5014 1HG2 ILE A 316     -78.592 -49.268 140.350  1.00130.010          H  
ATOM   5015 2HG2 ILE A 316     -79.519 -47.777 140.451  1.00130.010          H  
ATOM   5016 3HG2 ILE A 316     -80.215 -49.192 139.636  1.00130.010          H  
ATOM   5017 1HD1 ILE A 316     -76.947 -51.006 137.307  1.00130.010          H  
ATOM   5018 2HD1 ILE A 316     -76.236 -49.538 138.015  1.00130.010          H  
ATOM   5019 3HD1 ILE A 316     -77.270 -50.595 138.998  1.00130.010          H  
ATOM   5020  N   LYS A 317     -79.510 -45.182 138.971  1.00 76.620          N  
ATOM   5021  CA  LYS A 317     -80.016 -44.148 139.858  1.00 76.110          C  
ATOM   5022  C   LYS A 317     -81.277 -43.516 139.295  1.00 75.810          C  
ATOM   5023  O   LYS A 317     -82.243 -43.322 140.033  1.00 75.400          O  
ATOM   5024  CB  LYS A 317     -78.961 -43.079 140.100  1.00106.760          C  
ATOM   5025  CG  LYS A 317     -77.804 -43.525 140.968  1.00106.760          C  
ATOM   5026  CD  LYS A 317     -76.777 -42.417 141.134  1.00106.760          C  
ATOM   5027  CE  LYS A 317     -75.603 -42.879 141.989  1.00106.760          C  
ATOM   5028  NZ  LYS A 317     -74.571 -41.814 142.145  1.00106.760          N  
ATOM   5029  H   LYS A 317     -78.562 -45.110 138.583  1.00 91.940          H  
ATOM   5030  HA  LYS A 317     -80.270 -44.607 140.812  1.00 91.330          H  
ATOM   5031 1HB  LYS A 317     -78.559 -42.746 139.140  1.00128.110          H  
ATOM   5032 2HB  LYS A 317     -79.423 -42.235 140.569  1.00128.110          H  
ATOM   5033 1HG  LYS A 317     -78.186 -43.808 141.949  1.00128.110          H  
ATOM   5034 2HG  LYS A 317     -77.330 -44.396 140.522  1.00128.110          H  
ATOM   5035 1HD  LYS A 317     -76.405 -42.125 140.150  1.00128.110          H  
ATOM   5036 2HD  LYS A 317     -77.244 -41.551 141.601  1.00128.110          H  
ATOM   5037 1HE  LYS A 317     -75.971 -43.162 142.973  1.00128.110          H  
ATOM   5038 2HE  LYS A 317     -75.143 -43.750 141.518  1.00128.110          H  
ATOM   5039 1HZ  LYS A 317     -73.812 -42.161 142.716  1.00128.110          H  
ATOM   5040 2HZ  LYS A 317     -74.215 -41.553 141.237  1.00128.110          H  
ATOM   5041 3HZ  LYS A 317     -74.982 -41.006 142.589  1.00128.110          H  
ATOM   5042  N   VAL A 318     -81.301 -43.257 137.983  1.00 76.070          N  
ATOM   5043  CA  VAL A 318     -82.479 -42.676 137.371  1.00 75.850          C  
ATOM   5044  C   VAL A 318     -83.660 -43.613 137.491  1.00 75.720          C  
ATOM   5045  O   VAL A 318     -84.753 -43.172 137.844  1.00 75.320          O  
ATOM   5046  CB  VAL A 318     -82.217 -42.302 135.900  1.00106.280          C  
ATOM   5047  CG1 VAL A 318     -83.520 -41.899 135.199  1.00106.280          C  
ATOM   5048  CG2 VAL A 318     -81.246 -41.127 135.862  1.00106.280          C  
ATOM   5049  H   VAL A 318     -80.461 -43.428 137.420  1.00 91.280          H  
ATOM   5050  HA  VAL A 318     -82.723 -41.767 137.903  1.00 91.020          H  
ATOM   5051  HB  VAL A 318     -81.789 -43.163 135.381  1.00127.530          H  
ATOM   5052 1HG1 VAL A 318     -83.305 -41.635 134.166  1.00127.530          H  
ATOM   5053 2HG1 VAL A 318     -84.226 -42.725 135.210  1.00127.530          H  
ATOM   5054 3HG1 VAL A 318     -83.955 -41.042 135.707  1.00127.530          H  
ATOM   5055 1HG2 VAL A 318     -81.038 -40.859 134.828  1.00127.530          H  
ATOM   5056 2HG2 VAL A 318     -81.689 -40.279 136.377  1.00127.530          H  
ATOM   5057 3HG2 VAL A 318     -80.320 -41.395 136.355  1.00127.530          H  
ATOM   5058  N   LYS A 319     -83.464 -44.899 137.206  1.00 76.070          N  
ATOM   5059  CA  LYS A 319     -84.569 -45.828 137.316  1.00 76.000          C  
ATOM   5060  C   LYS A 319     -85.115 -45.858 138.732  1.00 75.540          C  
ATOM   5061  O   LYS A 319     -86.334 -45.806 138.915  1.00 75.250          O  
ATOM   5062  CB  LYS A 319     -84.122 -47.229 136.902  1.00106.430          C  
ATOM   5063  CG  LYS A 319     -83.885 -47.390 135.415  1.00106.430          C  
ATOM   5064  CD  LYS A 319     -83.362 -48.790 135.069  1.00106.430          C  
ATOM   5065  CE  LYS A 319     -83.084 -48.917 133.574  1.00106.430          C  
ATOM   5066  NZ  LYS A 319     -84.328 -48.797 132.797  1.00106.430          N  
ATOM   5067  H   LYS A 319     -82.546 -45.222 136.888  1.00 91.280          H  
ATOM   5068  HA  LYS A 319     -85.366 -45.497 136.652  1.00 91.200          H  
ATOM   5069 1HB  LYS A 319     -83.188 -47.471 137.414  1.00127.710          H  
ATOM   5070 2HB  LYS A 319     -84.869 -47.959 137.217  1.00127.710          H  
ATOM   5071 1HG  LYS A 319     -84.833 -47.224 134.905  1.00127.710          H  
ATOM   5072 2HG  LYS A 319     -83.181 -46.642 135.072  1.00127.710          H  
ATOM   5073 1HD  LYS A 319     -82.437 -48.978 135.619  1.00127.710          H  
ATOM   5074 2HD  LYS A 319     -84.100 -49.538 135.358  1.00127.710          H  
ATOM   5075 1HE  LYS A 319     -82.395 -48.129 133.269  1.00127.710          H  
ATOM   5076 2HE  LYS A 319     -82.627 -49.885 133.368  1.00127.710          H  
ATOM   5077 1HZ  LYS A 319     -84.157 -48.874 131.799  1.00127.710          H  
ATOM   5078 2HZ  LYS A 319     -84.964 -49.542 133.083  1.00127.710          H  
ATOM   5079 3HZ  LYS A 319     -84.722 -47.894 133.003  1.00127.710          H  
ATOM   5080  N   ASN A 320     -84.227 -45.857 139.736  1.00 75.470          N  
ATOM   5081  CA  ASN A 320     -84.681 -45.882 141.115  1.00 75.060          C  
ATOM   5082  C   ASN A 320     -85.449 -44.618 141.479  1.00 74.560          C  
ATOM   5083  O   ASN A 320     -86.481 -44.691 142.150  1.00 74.210          O  
ATOM   5084  CB  ASN A 320     -83.503 -46.028 142.059  1.00105.250          C  
ATOM   5085  CG  ASN A 320     -82.890 -47.397 142.069  1.00105.250          C  
ATOM   5086  OD1 ASN A 320     -83.494 -48.391 141.657  1.00105.250          O  
ATOM   5087  ND2 ASN A 320     -81.681 -47.475 142.557  1.00105.250          N  
ATOM   5088  H   ASN A 320     -83.225 -45.908 139.526  1.00 90.560          H  
ATOM   5089  HA  ASN A 320     -85.357 -46.728 141.242  1.00 90.070          H  
ATOM   5090 1HB  ASN A 320     -82.732 -45.310 141.770  1.00126.300          H  
ATOM   5091 2HB  ASN A 320     -83.816 -45.775 143.066  1.00126.300          H  
ATOM   5092 1HD2 ASN A 320     -81.221 -48.362 142.609  1.00126.300          H  
ATOM   5093 2HD2 ASN A 320     -81.219 -46.653 142.885  1.00126.300          H  
ATOM   5094  N   TRP A 321     -84.975 -43.455 141.023  1.00 74.540          N  
ATOM   5095  CA  TRP A 321     -85.635 -42.198 141.346  1.00 74.110          C  
ATOM   5096  C   TRP A 321     -87.041 -42.162 140.776  1.00 73.970          C  
ATOM   5097  O   TRP A 321     -87.989 -41.741 141.453  1.00 73.560          O  
ATOM   5098  CB  TRP A 321     -84.849 -41.026 140.754  1.00103.930          C  
ATOM   5099  CG  TRP A 321     -83.494 -40.805 141.365  1.00103.930          C  
ATOM   5100  CD1 TRP A 321     -83.062 -41.174 142.608  1.00103.930          C  
ATOM   5101  CD2 TRP A 321     -82.362 -40.171 140.724  1.00103.930          C  
ATOM   5102  NE1 TRP A 321     -81.752 -40.804 142.780  1.00103.930          N  
ATOM   5103  CE2 TRP A 321     -81.309 -40.194 141.635  1.00103.930          C  
ATOM   5104  CE3 TRP A 321     -82.164 -39.597 139.466  1.00103.930          C  
ATOM   5105  CZ2 TRP A 321     -80.069 -39.666 141.331  1.00103.930          C  
ATOM   5106  CZ3 TRP A 321     -80.920 -39.078 139.158  1.00103.930          C  
ATOM   5107  CH2 TRP A 321     -79.900 -39.112 140.066  1.00103.930          C  
ATOM   5108  H   TRP A 321     -84.091 -43.441 140.501  1.00 89.450          H  
ATOM   5109  HA  TRP A 321     -85.700 -42.101 142.426  1.00 88.930          H  
ATOM   5110 1HB  TRP A 321     -84.707 -41.203 139.688  1.00124.710          H  
ATOM   5111 2HB  TRP A 321     -85.425 -40.113 140.859  1.00124.710          H  
ATOM   5112  HD1 TRP A 321     -83.661 -41.685 143.355  1.00124.710          H  
ATOM   5113  HE1 TRP A 321     -81.199 -40.960 143.612  1.00124.710          H  
ATOM   5114  HE3 TRP A 321     -82.972 -39.563 138.739  1.00124.710          H  
ATOM   5115  HZ2 TRP A 321     -79.243 -39.683 142.042  1.00124.710          H  
ATOM   5116  HZ3 TRP A 321     -80.775 -38.637 138.173  1.00124.710          H  
ATOM   5117  HH2 TRP A 321     -78.933 -38.691 139.792  1.00124.710          H  
ATOM   5118  N   LEU A 322     -87.171 -42.604 139.525  1.00 74.350          N  
ATOM   5119  CA  LEU A 322     -88.444 -42.610 138.836  1.00 74.300          C  
ATOM   5120  C   LEU A 322     -89.414 -43.598 139.460  1.00 74.120          C  
ATOM   5121  O   LEU A 322     -90.568 -43.246 139.725  1.00 73.810          O  
ATOM   5122  CB  LEU A 322     -88.191 -42.941 137.365  1.00104.040          C  
ATOM   5123  CG  LEU A 322     -87.944 -41.731 136.396  1.00104.040          C  
ATOM   5124  CD1 LEU A 322     -86.829 -40.797 136.912  1.00104.040          C  
ATOM   5125  CD2 LEU A 322     -87.540 -42.307 135.024  1.00104.040          C  
ATOM   5126  H   LEU A 322     -86.334 -42.914 139.017  1.00 89.220          H  
ATOM   5127  HA  LEU A 322     -88.885 -41.617 138.907  1.00 89.160          H  
ATOM   5128 1HB  LEU A 322     -87.318 -43.590 137.312  1.00124.850          H  
ATOM   5129 2HB  LEU A 322     -89.051 -43.496 136.995  1.00124.850          H  
ATOM   5130  HG  LEU A 322     -88.852 -41.144 136.315  1.00124.850          H  
ATOM   5131 1HD1 LEU A 322     -86.694 -39.982 136.202  1.00124.850          H  
ATOM   5132 2HD1 LEU A 322     -87.105 -40.381 137.879  1.00124.850          H  
ATOM   5133 3HD1 LEU A 322     -85.912 -41.330 137.009  1.00124.850          H  
ATOM   5134 1HD2 LEU A 322     -87.374 -41.492 134.322  1.00124.850          H  
ATOM   5135 2HD2 LEU A 322     -86.624 -42.882 135.137  1.00124.850          H  
ATOM   5136 3HD2 LEU A 322     -88.317 -42.957 134.644  1.00124.850          H  
ATOM   5137  N   GLU A 323     -88.963 -44.826 139.745  1.00 74.350          N  
ATOM   5138  CA  GLU A 323     -89.876 -45.787 140.339  1.00 74.230          C  
ATOM   5139  C   GLU A 323     -90.337 -45.347 141.717  1.00 73.720          C  
ATOM   5140  O   GLU A 323     -91.510 -45.519 142.052  1.00 73.500          O  
ATOM   5141  CB  GLU A 323     -89.269 -47.190 140.403  1.00103.970          C  
ATOM   5142  CG  GLU A 323     -89.151 -47.887 139.050  1.00103.970          C  
ATOM   5143  CD  GLU A 323     -88.550 -49.268 139.139  1.00103.970          C  
ATOM   5144  OE1 GLU A 323     -88.099 -49.628 140.199  1.00103.970          O  
ATOM   5145  OE2 GLU A 323     -88.556 -49.965 138.149  1.00103.970          O  
ATOM   5146  H   GLU A 323     -87.999 -45.101 139.523  1.00 89.220          H  
ATOM   5147  HA  GLU A 323     -90.756 -45.849 139.702  1.00 89.080          H  
ATOM   5148 1HB  GLU A 323     -88.263 -47.123 140.829  1.00124.760          H  
ATOM   5149 2HB  GLU A 323     -89.865 -47.818 141.062  1.00124.760          H  
ATOM   5150 1HG  GLU A 323     -90.147 -47.966 138.628  1.00124.760          H  
ATOM   5151 2HG  GLU A 323     -88.548 -47.269 138.384  1.00124.760          H  
ATOM   5152  N   ARG A 324     -89.438 -44.766 142.519  1.00 73.560          N  
ATOM   5153  CA  ARG A 324     -89.814 -44.315 143.847  1.00 73.110          C  
ATOM   5154  C   ARG A 324     -90.851 -43.197 143.771  1.00 72.790          C  
ATOM   5155  O   ARG A 324     -91.825 -43.197 144.537  1.00 72.480          O  
ATOM   5156  CB  ARG A 324     -88.574 -43.866 144.594  1.00102.530          C  
ATOM   5157  CG  ARG A 324     -87.649 -45.016 144.998  1.00102.530          C  
ATOM   5158  CD  ARG A 324     -86.349 -44.537 145.521  1.00102.530          C  
ATOM   5159  NE  ARG A 324     -85.463 -45.654 145.848  1.00102.530          N  
ATOM   5160  CZ  ARG A 324     -84.139 -45.556 146.105  1.00102.530          C  
ATOM   5161  NH1 ARG A 324     -83.533 -44.384 146.071  1.00102.530          N  
ATOM   5162  NH2 ARG A 324     -83.447 -46.649 146.389  1.00102.530          N  
ATOM   5163  H   ARG A 324     -88.463 -44.665 142.218  1.00 88.270          H  
ATOM   5164  HA  ARG A 324     -90.250 -45.157 144.383  1.00 87.730          H  
ATOM   5165 1HB  ARG A 324     -88.001 -43.184 143.962  1.00123.040          H  
ATOM   5166 2HB  ARG A 324     -88.861 -43.325 145.493  1.00123.040          H  
ATOM   5167 1HG  ARG A 324     -88.131 -45.585 145.791  1.00123.040          H  
ATOM   5168 2HG  ARG A 324     -87.471 -45.674 144.153  1.00123.040          H  
ATOM   5169 1HD  ARG A 324     -85.868 -43.926 144.756  1.00123.040          H  
ATOM   5170 2HD  ARG A 324     -86.510 -43.947 146.423  1.00123.040          H  
ATOM   5171  HE  ARG A 324     -85.879 -46.577 145.889  1.00123.040          H  
ATOM   5172 1HH1 ARG A 324     -84.055 -43.549 145.856  1.00123.040          H  
ATOM   5173 2HH1 ARG A 324     -82.543 -44.321 146.264  1.00123.040          H  
ATOM   5174 1HH2 ARG A 324     -83.909 -47.549 146.414  1.00123.040          H  
ATOM   5175 2HH2 ARG A 324     -82.458 -46.588 146.584  1.00123.040          H  
ATOM   5176  N   ALA A 325     -90.664 -42.249 142.840  1.00 72.900          N  
ATOM   5177  CA  ALA A 325     -91.624 -41.170 142.685  1.00 72.670          C  
ATOM   5178  C   ALA A 325     -92.998 -41.703 142.291  1.00 72.630          C  
ATOM   5179  O   ALA A 325     -94.018 -41.252 142.824  1.00 72.320          O  
ATOM   5180  CB  ALA A 325     -91.134 -40.197 141.634  1.00101.830          C  
ATOM   5181  H   ALA A 325     -89.817 -42.251 142.259  1.00 87.480          H  
ATOM   5182  HA  ALA A 325     -91.719 -40.658 143.641  1.00 87.200          H  
ATOM   5183 1HB  ALA A 325     -91.843 -39.378 141.531  1.00122.200          H  
ATOM   5184 2HB  ALA A 325     -90.161 -39.807 141.931  1.00122.200          H  
ATOM   5185 3HB  ALA A 325     -91.038 -40.719 140.677  1.00122.200          H  
ATOM   5186  N   LEU A 326     -93.021 -42.684 141.386  1.00 72.960          N  
ATOM   5187  CA  LEU A 326     -94.268 -43.280 140.943  1.00 73.000          C  
ATOM   5188  C   LEU A 326     -94.942 -44.063 142.047  1.00 72.770          C  
ATOM   5189  O   LEU A 326     -96.173 -44.044 142.151  1.00 72.590          O  
ATOM   5190  CB  LEU A 326     -93.999 -44.182 139.755  1.00102.180          C  
ATOM   5191  CG  LEU A 326     -93.574 -43.468 138.473  1.00102.180          C  
ATOM   5192  CD1 LEU A 326     -93.109 -44.504 137.514  1.00102.180          C  
ATOM   5193  CD2 LEU A 326     -94.751 -42.650 137.874  1.00102.180          C  
ATOM   5194  H   LEU A 326     -92.141 -42.986 140.951  1.00 87.550          H  
ATOM   5195  HA  LEU A 326     -94.943 -42.481 140.656  1.00 87.600          H  
ATOM   5196 1HB  LEU A 326     -93.201 -44.873 140.032  1.00122.620          H  
ATOM   5197 2HB  LEU A 326     -94.896 -44.757 139.541  1.00122.620          H  
ATOM   5198  HG  LEU A 326     -92.748 -42.791 138.676  1.00122.620          H  
ATOM   5199 1HD1 LEU A 326     -92.788 -44.017 136.627  1.00122.620          H  
ATOM   5200 2HD1 LEU A 326     -92.272 -45.052 137.944  1.00122.620          H  
ATOM   5201 3HD1 LEU A 326     -93.923 -45.181 137.308  1.00122.620          H  
ATOM   5202 1HD2 LEU A 326     -94.410 -42.164 136.955  1.00122.620          H  
ATOM   5203 2HD2 LEU A 326     -95.586 -43.309 137.655  1.00122.620          H  
ATOM   5204 3HD2 LEU A 326     -95.082 -41.877 138.565  1.00122.620          H  
ATOM   5205  N   GLN A 327     -94.148 -44.759 142.874  1.00 72.820          N  
ATOM   5206  CA  GLN A 327     -94.714 -45.521 143.972  1.00 72.640          C  
ATOM   5207  C   GLN A 327     -95.442 -44.560 144.888  1.00 72.170          C  
ATOM   5208  O   GLN A 327     -96.560 -44.853 145.307  1.00 71.970          O  
ATOM   5209  CB  GLN A 327     -93.610 -46.250 144.758  1.00101.770          C  
ATOM   5210  CG  GLN A 327     -94.086 -47.188 145.900  1.00101.770          C  
ATOM   5211  CD  GLN A 327     -94.834 -48.413 145.424  1.00101.770          C  
ATOM   5212  OE1 GLN A 327     -94.300 -49.156 144.577  1.00101.770          O  
ATOM   5213  NE2 GLN A 327     -96.040 -48.652 145.953  1.00101.770          N  
ATOM   5214  H   GLN A 327     -93.141 -44.803 142.691  1.00 87.380          H  
ATOM   5215  HA  GLN A 327     -95.426 -46.245 143.579  1.00 87.170          H  
ATOM   5216 1HB  GLN A 327     -93.010 -46.837 144.061  1.00122.120          H  
ATOM   5217 2HB  GLN A 327     -92.944 -45.510 145.198  1.00122.120          H  
ATOM   5218 1HG  GLN A 327     -93.216 -47.517 146.462  1.00122.120          H  
ATOM   5219 2HG  GLN A 327     -94.750 -46.631 146.541  1.00122.120          H  
ATOM   5220 1HE2 GLN A 327     -96.577 -49.477 145.657  1.00122.120          H  
ATOM   5221 2HE2 GLN A 327     -96.457 -48.018 146.639  1.00122.120          H  
ATOM   5222  N   SER A 328     -94.849 -43.379 145.127  1.00 72.020          N  
ATOM   5223  CA  SER A 328     -95.479 -42.360 145.955  1.00 71.620          C  
ATOM   5224  C   SER A 328     -96.795 -41.884 145.344  1.00 71.500          C  
ATOM   5225  O   SER A 328     -97.817 -41.846 146.034  1.00 71.240          O  
ATOM   5226  CB  SER A 328     -94.554 -41.182 146.167  1.00100.430          C  
ATOM   5227  OG  SER A 328     -95.164 -40.208 146.971  1.00100.430          O  
ATOM   5228  H   SER A 328     -93.896 -43.224 144.777  1.00 86.420          H  
ATOM   5229  HA  SER A 328     -95.694 -42.797 146.928  1.00 85.940          H  
ATOM   5230 1HB  SER A 328     -93.630 -41.526 146.632  1.00120.510          H  
ATOM   5231 2HB  SER A 328     -94.292 -40.748 145.213  1.00120.510          H  
ATOM   5232  HG  SER A 328     -94.524 -39.500 147.054  1.00120.510          H  
ATOM   5233  N   GLU A 329     -96.817 -41.582 144.034  1.00 71.750          N  
ATOM   5234  CA  GLU A 329     -98.069 -41.114 143.431  1.00 71.700          C  
ATOM   5235  C   GLU A 329     -99.183 -42.154 143.574  1.00 71.700          C  
ATOM   5236  O   GLU A 329    -100.338 -41.815 143.877  1.00 71.480          O  
ATOM   5237  CB  GLU A 329     -97.900 -40.816 141.932  1.00100.400          C  
ATOM   5238  CG  GLU A 329     -97.069 -39.586 141.568  1.00100.400          C  
ATOM   5239  CD  GLU A 329     -96.957 -39.396 140.052  1.00100.400          C  
ATOM   5240  OE1 GLU A 329     -97.341 -40.292 139.336  1.00100.400          O  
ATOM   5241  OE2 GLU A 329     -96.513 -38.353 139.623  1.00100.400          O  
ATOM   5242  H   GLU A 329     -95.946 -41.620 143.493  1.00 86.100          H  
ATOM   5243  HA  GLU A 329     -98.378 -40.204 143.941  1.00 86.040          H  
ATOM   5244 1HB  GLU A 329     -97.423 -41.676 141.457  1.00120.480          H  
ATOM   5245 2HB  GLU A 329     -98.881 -40.700 141.476  1.00120.480          H  
ATOM   5246 1HG  GLU A 329     -97.529 -38.703 142.009  1.00120.480          H  
ATOM   5247 2HG  GLU A 329     -96.071 -39.698 141.994  1.00120.480          H  
ATOM   5248  N   ARG A 330     -98.830 -43.427 143.399  1.00 71.970          N  
ATOM   5249  CA  ARG A 330     -99.814 -44.484 143.514  1.00 72.020          C  
ATOM   5250  C   ARG A 330    -100.224 -44.696 144.974  1.00 71.660          C  
ATOM   5251  O   ARG A 330    -101.400 -44.969 145.244  1.00 71.550          O  
ATOM   5252  CB  ARG A 330     -99.281 -45.771 142.933  1.00100.810          C  
ATOM   5253  CG  ARG A 330     -99.001 -45.779 141.391  1.00100.810          C  
ATOM   5254  CD  ARG A 330    -100.230 -45.729 140.526  1.00100.810          C  
ATOM   5255  NE  ARG A 330    -101.076 -46.913 140.702  1.00100.810          N  
ATOM   5256  CZ  ARG A 330    -102.269 -47.134 140.088  1.00100.810          C  
ATOM   5257  NH1 ARG A 330    -102.754 -46.257 139.231  1.00100.810          N  
ATOM   5258  NH2 ARG A 330    -102.947 -48.241 140.346  1.00100.810          N  
ATOM   5259  H   ARG A 330     -97.866 -43.642 143.117  1.00 86.360          H  
ATOM   5260  HA  ARG A 330    -100.698 -44.189 142.956  1.00 86.420          H  
ATOM   5261 1HB  ARG A 330     -98.345 -46.025 143.438  1.00120.970          H  
ATOM   5262 2HB  ARG A 330     -99.999 -46.555 143.147  1.00120.970          H  
ATOM   5263 1HG  ARG A 330     -98.407 -44.900 141.147  1.00120.970          H  
ATOM   5264 2HG  ARG A 330     -98.436 -46.666 141.127  1.00120.970          H  
ATOM   5265 1HD  ARG A 330    -100.815 -44.843 140.755  1.00120.970          H  
ATOM   5266 2HD  ARG A 330     -99.912 -45.690 139.482  1.00120.970          H  
ATOM   5267  HE  ARG A 330    -100.752 -47.617 141.347  1.00120.970          H  
ATOM   5268 1HH1 ARG A 330    -102.245 -45.415 139.017  1.00120.970          H  
ATOM   5269 2HH1 ARG A 330    -103.648 -46.426 138.783  1.00120.970          H  
ATOM   5270 1HH2 ARG A 330    -102.591 -48.922 141.013  1.00120.970          H  
ATOM   5271 2HH2 ARG A 330    -103.844 -48.433 139.874  1.00120.970          H  
ATOM   5272  N   ASN A 331     -99.270 -44.571 145.920  1.00 71.500          N  
ATOM   5273  CA  ASN A 331     -99.574 -44.735 147.339  1.00 71.180          C  
ATOM   5274  C   ASN A 331    -100.569 -43.669 147.759  1.00 70.800          C  
ATOM   5275  O   ASN A 331    -101.484 -43.943 148.535  1.00 70.590          O  
ATOM   5276  CB  ASN A 331     -98.333 -44.601 148.208  1.00 99.780          C  
ATOM   5277  CG  ASN A 331     -97.365 -45.752 148.109  1.00 99.780          C  
ATOM   5278  OD1 ASN A 331     -97.684 -46.845 147.619  1.00 99.780          O  
ATOM   5279  ND2 ASN A 331     -96.174 -45.519 148.599  1.00 99.780          N  
ATOM   5280  H   ASN A 331     -98.300 -44.424 145.636  1.00 85.800          H  
ATOM   5281  HA  ASN A 331    -100.034 -45.712 147.497  1.00 85.420          H  
ATOM   5282 1HB  ASN A 331     -97.809 -43.690 147.925  1.00119.740          H  
ATOM   5283 2HB  ASN A 331     -98.636 -44.486 149.247  1.00119.740          H  
ATOM   5284 1HD2 ASN A 331     -95.477 -46.234 148.588  1.00119.740          H  
ATOM   5285 2HD2 ASN A 331     -95.961 -44.627 148.994  1.00119.740          H  
ATOM   5286  N   ILE A 332    -100.420 -42.465 147.205  1.00 70.750          N  
ATOM   5287  CA  ILE A 332    -101.326 -41.376 147.511  1.00 70.420          C  
ATOM   5288  C   ILE A 332    -102.726 -41.728 147.045  1.00 70.460          C  
ATOM   5289  O   ILE A 332    -103.675 -41.531 147.803  1.00 70.200          O  
ATOM   5290  CB  ILE A 332    -100.841 -40.054 146.886  1.00 98.720          C  
ATOM   5291  CG1 ILE A 332     -99.543 -39.613 147.616  1.00 98.720          C  
ATOM   5292  CG2 ILE A 332    -101.951 -38.983 146.981  1.00 98.720          C  
ATOM   5293  CD1 ILE A 332     -98.761 -38.521 146.918  1.00 98.720          C  
ATOM   5294  H   ILE A 332     -99.601 -42.305 146.609  1.00 84.900          H  
ATOM   5295  HA  ILE A 332    -101.351 -41.242 148.590  1.00 84.500          H  
ATOM   5296  HB  ILE A 332    -100.584 -40.218 145.843  1.00118.460          H  
ATOM   5297 1HG1 ILE A 332     -99.811 -39.259 148.610  1.00118.460          H  
ATOM   5298 2HG1 ILE A 332     -98.897 -40.474 147.730  1.00118.460          H  
ATOM   5299 1HG2 ILE A 332    -101.612 -38.054 146.541  1.00118.460          H  
ATOM   5300 2HG2 ILE A 332    -102.831 -39.314 146.446  1.00118.460          H  
ATOM   5301 3HG2 ILE A 332    -102.207 -38.817 148.030  1.00118.460          H  
ATOM   5302 1HD1 ILE A 332     -97.872 -38.289 147.504  1.00118.460          H  
ATOM   5303 2HD1 ILE A 332     -98.458 -38.872 145.933  1.00118.460          H  
ATOM   5304 3HD1 ILE A 332     -99.363 -37.628 146.815  1.00118.460          H  
ATOM   5305  N   LYS A 333    -102.873 -42.236 145.814  1.00 70.800          N  
ATOM   5306  CA  LYS A 333    -104.202 -42.608 145.335  1.00 70.890          C  
ATOM   5307  C   LYS A 333    -104.838 -43.690 146.215  1.00 70.810          C  
ATOM   5308  O   LYS A 333    -106.039 -43.622 146.516  1.00 70.670          O  
ATOM   5309  CB  LYS A 333    -104.137 -43.135 143.901  1.00 99.210          C  
ATOM   5310  CG  LYS A 333    -103.831 -42.116 142.827  1.00 99.210          C  
ATOM   5311  CD  LYS A 333    -103.799 -42.813 141.456  1.00 99.210          C  
ATOM   5312  CE  LYS A 333    -103.423 -41.871 140.306  1.00 99.210          C  
ATOM   5313  NZ  LYS A 333    -104.488 -40.862 140.004  1.00 99.210          N  
ATOM   5314  H   LYS A 333    -102.049 -42.318 145.206  1.00 84.960          H  
ATOM   5315  HA  LYS A 333    -104.840 -41.726 145.366  1.00 85.070          H  
ATOM   5316 1HB  LYS A 333    -103.382 -43.919 143.841  1.00119.050          H  
ATOM   5317 2HB  LYS A 333    -105.090 -43.583 143.645  1.00119.050          H  
ATOM   5318 1HG  LYS A 333    -104.595 -41.342 142.837  1.00119.050          H  
ATOM   5319 2HG  LYS A 333    -102.861 -41.657 143.028  1.00119.050          H  
ATOM   5320 1HD  LYS A 333    -103.071 -43.626 141.487  1.00119.050          H  
ATOM   5321 2HD  LYS A 333    -104.779 -43.244 141.243  1.00119.050          H  
ATOM   5322 1HE  LYS A 333    -102.501 -41.350 140.560  1.00119.050          H  
ATOM   5323 2HE  LYS A 333    -103.252 -42.472 139.410  1.00119.050          H  
ATOM   5324 1HZ  LYS A 333    -104.184 -40.275 139.211  1.00119.050          H  
ATOM   5325 2HZ  LYS A 333    -105.350 -41.331 139.743  1.00119.050          H  
ATOM   5326 3HZ  LYS A 333    -104.658 -40.281 140.798  1.00119.050          H  
ATOM   5327  N   GLU A 334    -104.040 -44.689 146.630  1.00 70.940          N  
ATOM   5328  CA  GLU A 334    -104.549 -45.756 147.491  1.00 70.900          C  
ATOM   5329  C   GLU A 334    -105.042 -45.178 148.813  1.00 70.450          C  
ATOM   5330  O   GLU A 334    -106.137 -45.516 149.274  1.00 70.350          O  
ATOM   5331  CB  GLU A 334    -103.477 -46.823 147.758  1.00 99.280          C  
ATOM   5332  CG  GLU A 334    -103.967 -48.021 148.609  1.00 99.280          C  
ATOM   5333  CD  GLU A 334    -102.895 -49.082 148.880  1.00 99.280          C  
ATOM   5334  OE1 GLU A 334    -101.805 -48.955 148.377  1.00 99.280          O  
ATOM   5335  OE2 GLU A 334    -103.171 -50.007 149.607  1.00 99.280          O  
ATOM   5336  H   GLU A 334    -103.064 -44.717 146.309  1.00 85.130          H  
ATOM   5337  HA  GLU A 334    -105.390 -46.233 146.998  1.00 85.080          H  
ATOM   5338 1HB  GLU A 334    -103.111 -47.210 146.805  1.00119.130          H  
ATOM   5339 2HB  GLU A 334    -102.629 -46.366 148.270  1.00119.130          H  
ATOM   5340 1HG  GLU A 334    -104.343 -47.655 149.564  1.00119.130          H  
ATOM   5341 2HG  GLU A 334    -104.802 -48.492 148.083  1.00119.130          H  
ATOM   5342  N   GLN A 335    -104.248 -44.283 149.413  1.00 70.200          N  
ATOM   5343  CA  GLN A 335    -104.602 -43.667 150.683  1.00 69.810          C  
ATOM   5344  C   GLN A 335    -105.876 -42.852 150.568  1.00 69.650          C  
ATOM   5345  O   GLN A 335    -106.720 -42.908 151.464  1.00 69.440          O  
ATOM   5346  CB  GLN A 335    -103.461 -42.772 151.160  1.00 97.890          C  
ATOM   5347  CG  GLN A 335    -102.221 -43.526 151.617  1.00 97.890          C  
ATOM   5348  CD  GLN A 335    -101.051 -42.596 151.833  1.00 97.890          C  
ATOM   5349  OE1 GLN A 335    -101.112 -41.431 151.424  1.00 97.890          O  
ATOM   5350  NE2 GLN A 335     -99.994 -43.089 152.467  1.00 97.890          N  
ATOM   5351  H   GLN A 335    -103.341 -44.060 148.988  1.00 84.240          H  
ATOM   5352  HA  GLN A 335    -104.765 -44.456 151.414  1.00 83.770          H  
ATOM   5353 1HB  GLN A 335    -103.167 -42.115 150.341  1.00117.470          H  
ATOM   5354 2HB  GLN A 335    -103.806 -42.142 151.978  1.00117.470          H  
ATOM   5355 1HG  GLN A 335    -102.446 -44.005 152.567  1.00117.470          H  
ATOM   5356 2HG  GLN A 335    -101.950 -44.278 150.886  1.00117.470          H  
ATOM   5357 1HE2 GLN A 335     -99.196 -42.510 152.635  1.00117.470          H  
ATOM   5358 2HE2 GLN A 335     -99.993 -44.040 152.781  1.00117.470          H  
ATOM   5359  N   ILE A 336    -106.043 -42.131 149.456  1.00 69.770          N  
ATOM   5360  CA  ILE A 336    -107.246 -41.347 149.254  1.00 69.660          C  
ATOM   5361  C   ILE A 336    -108.455 -42.256 149.180  1.00 69.780          C  
ATOM   5362  O   ILE A 336    -109.461 -41.996 149.846  1.00 69.580          O  
ATOM   5363  CB  ILE A 336    -107.163 -40.477 147.991  1.00 97.570          C  
ATOM   5364  CG1 ILE A 336    -106.099 -39.376 148.205  1.00 97.570          C  
ATOM   5365  CG2 ILE A 336    -108.555 -39.871 147.693  1.00 97.570          C  
ATOM   5366  CD1 ILE A 336    -105.688 -38.653 146.943  1.00 97.570          C  
ATOM   5367  H   ILE A 336    -105.279 -42.090 148.771  1.00 83.720          H  
ATOM   5368  HA  ILE A 336    -107.371 -40.684 150.104  1.00 83.590          H  
ATOM   5369  HB  ILE A 336    -106.837 -41.089 147.148  1.00117.080          H  
ATOM   5370 1HG1 ILE A 336    -106.492 -38.644 148.908  1.00117.080          H  
ATOM   5371 2HG1 ILE A 336    -105.215 -39.826 148.645  1.00117.080          H  
ATOM   5372 1HG2 ILE A 336    -108.511 -39.256 146.806  1.00117.080          H  
ATOM   5373 2HG2 ILE A 336    -109.289 -40.656 147.529  1.00117.080          H  
ATOM   5374 3HG2 ILE A 336    -108.862 -39.264 148.546  1.00117.080          H  
ATOM   5375 1HD1 ILE A 336    -104.935 -37.905 147.191  1.00117.080          H  
ATOM   5376 2HD1 ILE A 336    -105.267 -39.370 146.240  1.00117.080          H  
ATOM   5377 3HD1 ILE A 336    -106.537 -38.160 146.489  1.00117.080          H  
ATOM   5378  N   ALA A 337    -108.357 -43.343 148.407  1.00 70.130          N  
ATOM   5379  CA  ALA A 337    -109.476 -44.261 148.286  1.00 70.310          C  
ATOM   5380  C   ALA A 337    -109.897 -44.777 149.664  1.00 70.060          C  
ATOM   5381  O   ALA A 337    -111.092 -44.867 149.967  1.00 70.020          O  
ATOM   5382  CB  ALA A 337    -109.087 -45.420 147.389  1.00 98.360          C  
ATOM   5383  H   ALA A 337    -107.500 -43.505 147.866  1.00 84.160          H  
ATOM   5384  HA  ALA A 337    -110.314 -43.723 147.849  1.00 84.370          H  
ATOM   5385 1HB  ALA A 337    -109.921 -46.089 147.291  1.00118.030          H  
ATOM   5386 2HB  ALA A 337    -108.799 -45.041 146.410  1.00118.030          H  
ATOM   5387 3HB  ALA A 337    -108.245 -45.946 147.828  1.00118.030          H  
ATOM   5388  N   VAL A 338    -108.926 -45.059 150.534  1.00 69.920          N  
ATOM   5389  CA  VAL A 338    -109.260 -45.505 151.880  1.00 69.700          C  
ATOM   5390  C   VAL A 338    -109.928 -44.385 152.687  1.00 69.300          C  
ATOM   5391  O   VAL A 338    -110.966 -44.592 153.316  1.00 69.210          O  
ATOM   5392  CB  VAL A 338    -108.010 -46.008 152.632  1.00 97.670          C  
ATOM   5393  CG1 VAL A 338    -108.345 -46.310 154.106  1.00 97.670          C  
ATOM   5394  CG2 VAL A 338    -107.494 -47.247 151.946  1.00 97.670          C  
ATOM   5395  H   VAL A 338    -107.950 -45.013 150.215  1.00 83.900          H  
ATOM   5396  HA  VAL A 338    -109.962 -46.333 151.795  1.00 83.640          H  
ATOM   5397  HB  VAL A 338    -107.242 -45.232 152.613  1.00117.200          H  
ATOM   5398 1HG1 VAL A 338    -107.448 -46.661 154.614  1.00117.200          H  
ATOM   5399 2HG1 VAL A 338    -108.704 -45.414 154.611  1.00117.200          H  
ATOM   5400 3HG1 VAL A 338    -109.112 -47.081 154.156  1.00117.200          H  
ATOM   5401 1HG2 VAL A 338    -106.600 -47.605 152.455  1.00117.200          H  
ATOM   5402 2HG2 VAL A 338    -108.261 -48.017 151.966  1.00117.200          H  
ATOM   5403 3HG2 VAL A 338    -107.247 -47.005 150.920  1.00117.200          H  
ATOM   5404  N   LEU A 339    -109.368 -43.176 152.646  1.00 69.100          N  
ATOM   5405  CA  LEU A 339    -109.904 -42.048 153.412  1.00 68.730          C  
ATOM   5406  C   LEU A 339    -111.339 -41.715 153.023  1.00 68.800          C  
ATOM   5407  O   LEU A 339    -112.155 -41.358 153.874  1.00 68.530          O  
ATOM   5408  CB  LEU A 339    -109.021 -40.813 153.204  1.00 96.370          C  
ATOM   5409  CG  LEU A 339    -107.596 -40.857 153.829  1.00 96.370          C  
ATOM   5410  CD1 LEU A 339    -106.799 -39.670 153.308  1.00 96.370          C  
ATOM   5411  CD2 LEU A 339    -107.678 -40.811 155.355  1.00 96.370          C  
ATOM   5412  H   LEU A 339    -108.509 -43.049 152.103  1.00 82.920          H  
ATOM   5413  HA  LEU A 339    -109.909 -42.326 154.459  1.00 82.480          H  
ATOM   5414 1HB  LEU A 339    -108.905 -40.665 152.131  1.00115.640          H  
ATOM   5415 2HB  LEU A 339    -109.539 -39.947 153.611  1.00115.640          H  
ATOM   5416  HG  LEU A 339    -107.096 -41.765 153.535  1.00115.640          H  
ATOM   5417 1HD1 LEU A 339    -105.793 -39.697 153.728  1.00115.640          H  
ATOM   5418 2HD1 LEU A 339    -106.734 -39.723 152.223  1.00115.640          H  
ATOM   5419 3HD1 LEU A 339    -107.289 -38.743 153.598  1.00115.640          H  
ATOM   5420 1HD2 LEU A 339    -106.669 -40.834 155.766  1.00115.640          H  
ATOM   5421 2HD2 LEU A 339    -108.175 -39.892 155.665  1.00115.640          H  
ATOM   5422 3HD2 LEU A 339    -108.229 -41.663 155.733  1.00115.640          H  
ATOM   5423  N   LYS A 340    -111.667 -41.880 151.746  1.00 69.190          N  
ATOM   5424  CA  LYS A 340    -113.014 -41.616 151.256  1.00 69.350          C  
ATOM   5425  C   LYS A 340    -113.975 -42.795 151.460  1.00 69.300          C  
ATOM   5426  O   LYS A 340    -115.142 -42.713 151.072  1.00 69.320          O  
ATOM   5427  CB  LYS A 340    -112.998 -41.247 149.770  1.00 97.030          C  
ATOM   5428  CG  LYS A 340    -112.359 -39.909 149.434  1.00 97.030          C  
ATOM   5429  CD  LYS A 340    -112.442 -39.634 147.935  1.00 97.030          C  
ATOM   5430  CE  LYS A 340    -111.914 -38.247 147.578  1.00 97.030          C  
ATOM   5431  NZ  LYS A 340    -111.951 -38.002 146.107  1.00 97.030          N  
ATOM   5432  H   LYS A 340    -110.924 -42.136 151.087  1.00 83.030          H  
ATOM   5433  HA  LYS A 340    -113.414 -40.770 151.812  1.00 83.220          H  
ATOM   5434 1HB  LYS A 340    -112.441 -42.019 149.226  1.00116.430          H  
ATOM   5435 2HB  LYS A 340    -114.015 -41.247 149.384  1.00116.430          H  
ATOM   5436 1HG  LYS A 340    -112.863 -39.115 149.982  1.00116.430          H  
ATOM   5437 2HG  LYS A 340    -111.311 -39.932 149.739  1.00116.430          H  
ATOM   5438 1HD  LYS A 340    -111.855 -40.384 147.403  1.00116.430          H  
ATOM   5439 2HD  LYS A 340    -113.478 -39.714 147.610  1.00116.430          H  
ATOM   5440 1HE  LYS A 340    -112.529 -37.497 148.074  1.00116.430          H  
ATOM   5441 2HE  LYS A 340    -110.895 -38.147 147.926  1.00116.430          H  
ATOM   5442 1HZ  LYS A 340    -111.601 -37.074 145.910  1.00116.430          H  
ATOM   5443 2HZ  LYS A 340    -111.376 -38.685 145.633  1.00116.430          H  
ATOM   5444 3HZ  LYS A 340    -112.902 -38.078 145.775  1.00116.430          H  
ATOM   5445  N   GLY A 341    -113.490 -43.904 152.030  1.00 69.270          N  
ATOM   5446  CA  GLY A 341    -114.296 -45.098 152.249  1.00 69.270          C  
ATOM   5447  C   GLY A 341    -114.380 -46.011 151.025  1.00 68.900          C  
ATOM   5448  O   GLY A 341    -115.069 -47.040 151.047  1.00 69.050          O  
ATOM   5449  H   GLY A 341    -112.525 -43.925 152.367  1.00 83.120          H  
ATOM   5450 1HA  GLY A 341    -113.866 -45.654 153.083  1.00 83.120          H  
ATOM   5451 2HA  GLY A 341    -115.297 -44.800 152.551  1.00 83.120          H  
ATOM   5452  N   SER A 342    -113.660 -45.673 149.956  1.00 68.440          N  
ATOM   5453  CA  SER A 342    -113.686 -46.437 148.721  1.00 68.060          C  
ATOM   5454  C   SER A 342    -112.699 -47.582 148.827  1.00 67.670          C  
ATOM   5455  O   SER A 342    -111.705 -47.648 148.098  1.00 67.480          O  
ATOM   5456  CB  SER A 342    -113.359 -45.559 147.518  1.00 95.440          C  
ATOM   5457  OG  SER A 342    -114.322 -44.554 147.326  1.00 95.440          O  
ATOM   5458  H   SER A 342    -113.040 -44.868 150.004  1.00 82.130          H  
ATOM   5459  HA  SER A 342    -114.686 -46.850 148.586  1.00 81.670          H  
ATOM   5460 1HB  SER A 342    -112.385 -45.108 147.654  1.00114.520          H  
ATOM   5461 2HB  SER A 342    -113.313 -46.178 146.632  1.00114.520          H  
ATOM   5462  HG  SER A 342    -114.047 -44.065 146.546  1.00114.520          H  
ATOM   5463  N   LEU A 343    -113.003 -48.503 149.728  1.00 67.560          N  
ATOM   5464  CA  LEU A 343    -112.134 -49.628 150.010  1.00 67.220          C  
ATOM   5465  C   LEU A 343    -111.993 -50.529 148.796  1.00 66.440          C  
ATOM   5466  O   LEU A 343    -110.936 -51.126 148.592  1.00 66.250          O  
ATOM   5467  CB  LEU A 343    -112.645 -50.398 151.223  1.00 94.240          C  
ATOM   5468  CG  LEU A 343    -112.572 -49.633 152.593  1.00 94.240          C  
ATOM   5469  CD1 LEU A 343    -113.253 -50.478 153.655  1.00 94.240          C  
ATOM   5470  CD2 LEU A 343    -111.103 -49.330 152.989  1.00 94.240          C  
ATOM   5471  H   LEU A 343    -113.866 -48.341 150.257  1.00 81.070          H  
ATOM   5472  HA  LEU A 343    -111.147 -49.242 150.229  1.00 80.660          H  
ATOM   5473 1HB  LEU A 343    -113.685 -50.663 151.048  1.00113.090          H  
ATOM   5474 2HB  LEU A 343    -112.068 -51.315 151.320  1.00113.090          H  
ATOM   5475  HG  LEU A 343    -113.119 -48.690 152.511  1.00113.090          H  
ATOM   5476 1HD1 LEU A 343    -113.233 -49.949 154.607  1.00113.090          H  
ATOM   5477 2HD1 LEU A 343    -114.289 -50.662 153.368  1.00113.090          H  
ATOM   5478 3HD1 LEU A 343    -112.732 -51.429 153.758  1.00113.090          H  
ATOM   5479 1HD2 LEU A 343    -111.094 -48.806 153.945  1.00113.090          H  
ATOM   5480 2HD2 LEU A 343    -110.548 -50.264 153.084  1.00113.090          H  
ATOM   5481 3HD2 LEU A 343    -110.626 -48.706 152.252  1.00113.090          H  
ATOM   5482  N   LEU A 344    -113.043 -50.642 147.979  1.00 66.010          N  
ATOM   5483  CA  LEU A 344    -112.921 -51.459 146.783  1.00 65.310          C  
ATOM   5484  C   LEU A 344    -111.875 -50.853 145.867  1.00 65.310          C  
ATOM   5485  O   LEU A 344    -111.012 -51.567 145.355  1.00 64.900          O  
ATOM   5486  CB  LEU A 344    -114.259 -51.586 146.047  1.00 91.710          C  
ATOM   5487  CG  LEU A 344    -114.234 -52.383 144.705  1.00 91.710          C  
ATOM   5488  CD1 LEU A 344    -113.762 -53.825 144.931  1.00 91.710          C  
ATOM   5489  CD2 LEU A 344    -115.627 -52.368 144.096  1.00 91.710          C  
ATOM   5490  H   LEU A 344    -113.907 -50.163 148.192  1.00 79.210          H  
ATOM   5491  HA  LEU A 344    -112.581 -52.444 147.084  1.00 78.370          H  
ATOM   5492 1HB  LEU A 344    -114.971 -52.071 146.710  1.00110.060          H  
ATOM   5493 2HB  LEU A 344    -114.627 -50.585 145.826  1.00110.060          H  
ATOM   5494  HG  LEU A 344    -113.547 -51.911 144.024  1.00110.060          H  
ATOM   5495 1HD1 LEU A 344    -113.754 -54.350 143.976  1.00110.060          H  
ATOM   5496 2HD1 LEU A 344    -112.755 -53.836 145.344  1.00110.060          H  
ATOM   5497 3HD1 LEU A 344    -114.443 -54.325 145.612  1.00110.060          H  
ATOM   5498 1HD2 LEU A 344    -115.615 -52.908 143.147  1.00110.060          H  
ATOM   5499 2HD2 LEU A 344    -116.332 -52.849 144.776  1.00110.060          H  
ATOM   5500 3HD2 LEU A 344    -115.937 -51.338 143.921  1.00110.060          H  
ATOM   5501  N   LEU A 345    -111.943 -49.531 145.667  1.00 65.810          N  
ATOM   5502  CA  LEU A 345    -110.970 -48.850 144.828  1.00 65.860          C  
ATOM   5503  C   LEU A 345    -109.576 -49.012 145.394  1.00 66.070          C  
ATOM   5504  O   LEU A 345    -108.629 -49.202 144.635  1.00 65.810          O  
ATOM   5505  CB  LEU A 345    -111.289 -47.363 144.670  1.00 92.180          C  
ATOM   5506  CG  LEU A 345    -110.279 -46.527 143.818  1.00 92.180          C  
ATOM   5507  CD1 LEU A 345    -110.182 -47.073 142.378  1.00 92.180          C  
ATOM   5508  CD2 LEU A 345    -110.720 -45.069 143.822  1.00 92.180          C  
ATOM   5509  H   LEU A 345    -112.694 -49.007 146.092  1.00 78.970          H  
ATOM   5510  HA  LEU A 345    -111.001 -49.316 143.850  1.00 79.030          H  
ATOM   5511 1HB  LEU A 345    -112.271 -47.268 144.216  1.00110.620          H  
ATOM   5512 2HB  LEU A 345    -111.324 -46.924 145.652  1.00110.620          H  
ATOM   5513  HG  LEU A 345    -109.302 -46.596 144.264  1.00110.620          H  
ATOM   5514 1HD1 LEU A 345    -109.466 -46.472 141.817  1.00110.620          H  
ATOM   5515 2HD1 LEU A 345    -109.841 -48.105 142.378  1.00110.620          H  
ATOM   5516 3HD1 LEU A 345    -111.157 -47.014 141.898  1.00110.620          H  
ATOM   5517 1HD2 LEU A 345    -110.007 -44.472 143.251  1.00110.620          H  
ATOM   5518 2HD2 LEU A 345    -111.709 -44.982 143.372  1.00110.620          H  
ATOM   5519 3HD2 LEU A 345    -110.757 -44.704 144.848  1.00110.620          H  
ATOM   5520  N   SER A 346    -109.438 -48.919 146.717  1.00 66.570          N  
ATOM   5521  CA  SER A 346    -108.134 -49.073 147.342  1.00 66.850          C  
ATOM   5522  C   SER A 346    -107.536 -50.427 146.976  1.00 66.270          C  
ATOM   5523  O   SER A 346    -106.380 -50.509 146.536  1.00 66.260          O  
ATOM   5524  CB  SER A 346    -108.261 -48.990 148.844  1.00 93.480          C  
ATOM   5525  OG  SER A 346    -107.023 -49.159 149.444  1.00 93.480          O  
ATOM   5526  H   SER A 346    -110.259 -48.709 147.291  1.00 79.880          H  
ATOM   5527  HA  SER A 346    -107.473 -48.283 146.986  1.00 80.220          H  
ATOM   5528 1HB  SER A 346    -108.693 -48.030 149.127  1.00112.170          H  
ATOM   5529 2HB  SER A 346    -108.932 -49.760 149.190  1.00112.170          H  
ATOM   5530  HG  SER A 346    -107.181 -49.179 150.388  1.00112.170          H  
ATOM   5531  N   ARG A 347    -108.338 -51.496 147.118  1.00 65.800          N  
ATOM   5532  CA  ARG A 347    -107.874 -52.838 146.784  1.00 65.250          C  
ATOM   5533  C   ARG A 347    -107.498 -52.946 145.308  1.00 64.740          C  
ATOM   5534  O   ARG A 347    -106.456 -53.519 144.976  1.00 64.570          O  
ATOM   5535  CB  ARG A 347    -108.936 -53.878 147.120  1.00 91.570          C  
ATOM   5536  CG  ARG A 347    -109.145 -54.113 148.617  1.00 91.570          C  
ATOM   5537  CD  ARG A 347    -109.956 -55.338 148.906  1.00 91.570          C  
ATOM   5538  NE  ARG A 347    -111.341 -55.252 148.404  1.00 91.570          N  
ATOM   5539  CZ  ARG A 347    -112.400 -54.719 149.072  1.00 91.570          C  
ATOM   5540  NH1 ARG A 347    -112.252 -54.188 150.268  1.00 91.570          N  
ATOM   5541  NH2 ARG A 347    -113.600 -54.741 148.515  1.00 91.570          N  
ATOM   5542  H   ARG A 347    -109.277 -51.356 147.506  1.00 78.960          H  
ATOM   5543  HA  ARG A 347    -106.988 -53.048 147.381  1.00 78.300          H  
ATOM   5544 1HB  ARG A 347    -109.893 -53.556 146.707  1.00109.880          H  
ATOM   5545 2HB  ARG A 347    -108.680 -54.828 146.654  1.00109.880          H  
ATOM   5546 1HG  ARG A 347    -108.174 -54.229 149.096  1.00109.880          H  
ATOM   5547 2HG  ARG A 347    -109.653 -53.255 149.046  1.00109.880          H  
ATOM   5548 1HD  ARG A 347    -109.479 -56.193 148.425  1.00109.880          H  
ATOM   5549 2HD  ARG A 347    -109.983 -55.512 149.979  1.00109.880          H  
ATOM   5550  HE  ARG A 347    -111.523 -55.657 147.496  1.00109.880          H  
ATOM   5551 1HH1 ARG A 347    -111.345 -54.164 150.706  1.00109.880          H  
ATOM   5552 2HH1 ARG A 347    -113.055 -53.815 150.753  1.00109.880          H  
ATOM   5553 1HH2 ARG A 347    -113.724 -55.152 147.599  1.00109.880          H  
ATOM   5554 2HH2 ARG A 347    -114.393 -54.354 149.005  1.00109.880          H  
ATOM   5555  N   ILE A 348    -108.305 -52.340 144.430  1.00 64.560          N  
ATOM   5556  CA  ILE A 348    -108.028 -52.361 143.003  1.00 64.120          C  
ATOM   5557  C   ILE A 348    -106.721 -51.664 142.691  1.00 64.460          C  
ATOM   5558  O   ILE A 348    -105.919 -52.194 141.922  1.00 64.170          O  
ATOM   5559  CB  ILE A 348    -109.163 -51.692 142.198  1.00 89.940          C  
ATOM   5560  CG1 ILE A 348    -110.438 -52.568 142.283  1.00 89.940          C  
ATOM   5561  CG2 ILE A 348    -108.710 -51.436 140.731  1.00 89.940          C  
ATOM   5562  CD1 ILE A 348    -111.709 -51.883 141.813  1.00 89.940          C  
ATOM   5563  H   ILE A 348    -109.165 -51.901 144.773  1.00 77.470          H  
ATOM   5564  HA  ILE A 348    -107.945 -53.401 142.686  1.00 76.940          H  
ATOM   5565  HB  ILE A 348    -109.405 -50.741 142.659  1.00107.930          H  
ATOM   5566 1HG1 ILE A 348    -110.285 -53.459 141.678  1.00107.930          H  
ATOM   5567 2HG1 ILE A 348    -110.582 -52.881 143.313  1.00107.930          H  
ATOM   5568 1HG2 ILE A 348    -109.501 -50.951 140.175  1.00107.930          H  
ATOM   5569 2HG2 ILE A 348    -107.837 -50.789 140.708  1.00107.930          H  
ATOM   5570 3HG2 ILE A 348    -108.464 -52.388 140.258  1.00107.930          H  
ATOM   5571 1HD1 ILE A 348    -112.544 -52.577 141.911  1.00107.930          H  
ATOM   5572 2HD1 ILE A 348    -111.898 -51.005 142.425  1.00107.930          H  
ATOM   5573 3HD1 ILE A 348    -111.620 -51.585 140.777  1.00107.930          H  
ATOM   5574  N   LEU A 349    -106.512 -50.474 143.255  1.00 65.110          N  
ATOM   5575  CA  LEU A 349    -105.303 -49.721 142.994  1.00 65.500          C  
ATOM   5576  C   LEU A 349    -104.079 -50.493 143.439  1.00 65.560          C  
ATOM   5577  O   LEU A 349    -103.081 -50.519 142.710  1.00 65.480          O  
ATOM   5578  CB  LEU A 349    -105.363 -48.383 143.738  1.00 91.540          C  
ATOM   5579  CG  LEU A 349    -106.379 -47.337 143.218  1.00 91.540          C  
ATOM   5580  CD1 LEU A 349    -106.489 -46.234 144.245  1.00 91.540          C  
ATOM   5581  CD2 LEU A 349    -105.915 -46.758 141.884  1.00 91.540          C  
ATOM   5582  H   LEU A 349    -107.233 -50.079 143.861  1.00 78.130          H  
ATOM   5583  HA  LEU A 349    -105.229 -49.555 141.924  1.00 78.600          H  
ATOM   5584 1HB  LEU A 349    -105.619 -48.593 144.780  1.00109.850          H  
ATOM   5585 2HB  LEU A 349    -104.374 -47.929 143.717  1.00109.850          H  
ATOM   5586  HG  LEU A 349    -107.346 -47.795 143.084  1.00109.850          H  
ATOM   5587 1HD1 LEU A 349    -107.196 -45.477 143.909  1.00109.850          H  
ATOM   5588 2HD1 LEU A 349    -106.835 -46.653 145.188  1.00109.850          H  
ATOM   5589 3HD1 LEU A 349    -105.518 -45.788 144.379  1.00109.850          H  
ATOM   5590 1HD2 LEU A 349    -106.638 -46.016 141.546  1.00109.850          H  
ATOM   5591 2HD2 LEU A 349    -104.941 -46.284 142.012  1.00109.850          H  
ATOM   5592 3HD2 LEU A 349    -105.840 -47.544 141.135  1.00109.850          H  
ATOM   5593  N   TYR A 350    -104.147 -51.151 144.606  1.00 65.720          N  
ATOM   5594  CA  TYR A 350    -103.032 -51.965 145.069  1.00 65.840          C  
ATOM   5595  C   TYR A 350    -102.706 -53.070 144.081  1.00 65.170          C  
ATOM   5596  O   TYR A 350    -101.545 -53.255 143.699  1.00 65.230          O  
ATOM   5597  CB  TYR A 350    -103.300 -52.605 146.427  1.00 92.130          C  
ATOM   5598  CG  TYR A 350    -102.196 -53.583 146.783  1.00 92.130          C  
ATOM   5599  CD1 TYR A 350    -100.994 -53.120 147.279  1.00 92.130          C  
ATOM   5600  CD2 TYR A 350    -102.381 -54.950 146.573  1.00 92.130          C  
ATOM   5601  CE1 TYR A 350     -99.979 -54.013 147.565  1.00 92.130          C  
ATOM   5602  CE2 TYR A 350    -101.370 -55.834 146.856  1.00 92.130          C  
ATOM   5603  CZ  TYR A 350    -100.172 -55.372 147.349  1.00 92.130          C  
ATOM   5604  OH  TYR A 350     -99.161 -56.259 147.636  1.00 92.130          O  
ATOM   5605  H   TYR A 350    -104.981 -51.056 145.201  1.00 78.860          H  
ATOM   5606  HA  TYR A 350    -102.155 -51.324 145.158  1.00 79.010          H  
ATOM   5607 1HB  TYR A 350    -103.356 -51.832 147.201  1.00110.550          H  
ATOM   5608 2HB  TYR A 350    -104.252 -53.135 146.411  1.00110.550          H  
ATOM   5609  HD1 TYR A 350    -100.844 -52.049 147.440  1.00110.550          H  
ATOM   5610  HD2 TYR A 350    -103.325 -55.320 146.175  1.00110.550          H  
ATOM   5611  HE1 TYR A 350     -99.029 -53.650 147.954  1.00110.550          H  
ATOM   5612  HE2 TYR A 350    -101.516 -56.900 146.684  1.00110.550          H  
ATOM   5613  HH  TYR A 350     -99.454 -57.150 147.429  1.00110.550          H  
ATOM   5614  N   GLN A 351    -103.738 -53.821 143.684  1.00 64.580          N  
ATOM   5615  CA  GLN A 351    -103.563 -54.958 142.796  1.00 63.990          C  
ATOM   5616  C   GLN A 351    -102.973 -54.523 141.472  1.00 63.840          C  
ATOM   5617  O   GLN A 351    -102.161 -55.234 140.882  1.00 63.660          O  
ATOM   5618  CB  GLN A 351    -104.911 -55.627 142.562  1.00 89.820          C  
ATOM   5619  CG  GLN A 351    -105.467 -56.352 143.768  1.00 89.820          C  
ATOM   5620  CD  GLN A 351    -106.897 -56.776 143.542  1.00 89.820          C  
ATOM   5621  OE1 GLN A 351    -107.534 -56.303 142.594  1.00 89.820          O  
ATOM   5622  NE2 GLN A 351    -107.409 -57.655 144.392  1.00 89.820          N  
ATOM   5623  H   GLN A 351    -104.677 -53.608 144.039  1.00 77.500          H  
ATOM   5624  HA  GLN A 351    -102.876 -55.665 143.264  1.00 76.790          H  
ATOM   5625 1HB  GLN A 351    -105.636 -54.866 142.267  1.00107.790          H  
ATOM   5626 2HB  GLN A 351    -104.828 -56.338 141.744  1.00107.790          H  
ATOM   5627 1HG  GLN A 351    -104.869 -57.248 143.933  1.00107.790          H  
ATOM   5628 2HG  GLN A 351    -105.418 -55.713 144.641  1.00107.790          H  
ATOM   5629 1HE2 GLN A 351    -108.352 -57.968 144.279  1.00107.790          H  
ATOM   5630 2HE2 GLN A 351    -106.853 -58.012 145.144  1.00107.790          H  
ATOM   5631  N   GLN A 352    -103.397 -53.358 140.979  1.00 63.980          N  
ATOM   5632  CA  GLN A 352    -102.859 -52.858 139.734  1.00 63.900          C  
ATOM   5633  C   GLN A 352    -101.411 -52.441 139.894  1.00 64.370          C  
ATOM   5634  O   GLN A 352    -100.560 -52.864 139.113  1.00 64.230          O  
ATOM   5635  CB  GLN A 352    -103.633 -51.620 139.271  1.00 89.490          C  
ATOM   5636  CG  GLN A 352    -105.040 -51.847 138.802  1.00 89.490          C  
ATOM   5637  CD  GLN A 352    -105.763 -50.518 138.536  1.00 89.490          C  
ATOM   5638  OE1 GLN A 352    -105.310 -49.415 138.920  1.00 89.490          O  
ATOM   5639  NE2 GLN A 352    -106.905 -50.616 137.867  1.00 89.490          N  
ATOM   5640  H   GLN A 352    -104.135 -52.844 141.469  1.00 76.780          H  
ATOM   5641  HA  GLN A 352    -102.917 -53.643 138.982  1.00 76.680          H  
ATOM   5642 1HB  GLN A 352    -103.702 -50.933 140.108  1.00107.390          H  
ATOM   5643 2HB  GLN A 352    -103.079 -51.116 138.480  1.00107.390          H  
ATOM   5644 1HG  GLN A 352    -105.001 -52.401 137.865  1.00107.390          H  
ATOM   5645 2HG  GLN A 352    -105.594 -52.413 139.537  1.00107.390          H  
ATOM   5646 1HE2 GLN A 352    -107.437 -49.796 137.654  1.00107.390          H  
ATOM   5647 2HE2 GLN A 352    -107.241 -51.514 137.573  1.00107.390          H  
ATOM   5648  N   GLN A 353    -101.117 -51.666 140.955  1.00 64.960          N  
ATOM   5649  CA  GLN A 353     -99.794 -51.087 141.161  1.00 65.480          C  
ATOM   5650  C   GLN A 353     -98.733 -52.139 141.302  1.00 65.360          C  
ATOM   5651  O   GLN A 353     -97.621 -51.989 140.780  1.00 65.510          O  
ATOM   5652  CB  GLN A 353     -99.785 -50.162 142.368  1.00 91.460          C  
ATOM   5653  CG  GLN A 353     -98.530 -49.322 142.469  1.00 91.460          C  
ATOM   5654  CD  GLN A 353     -97.392 -49.880 143.242  1.00 91.460          C  
ATOM   5655  OE1 GLN A 353     -97.555 -50.474 144.320  1.00 91.460          O  
ATOM   5656  NE2 GLN A 353     -96.200 -49.660 142.723  1.00 91.460          N  
ATOM   5657  H   GLN A 353    -101.861 -51.402 141.606  1.00 77.950          H  
ATOM   5658  HA  GLN A 353     -99.556 -50.482 140.307  1.00 78.580          H  
ATOM   5659 1HB  GLN A 353    -100.643 -49.499 142.325  1.00109.760          H  
ATOM   5660 2HB  GLN A 353     -99.884 -50.759 143.278  1.00109.760          H  
ATOM   5661 1HG  GLN A 353     -98.172 -49.104 141.464  1.00109.760          H  
ATOM   5662 2HG  GLN A 353     -98.796 -48.429 142.965  1.00109.760          H  
ATOM   5663 1HE2 GLN A 353     -95.371 -49.938 143.243  1.00109.760          H  
ATOM   5664 2HE2 GLN A 353     -96.102 -49.170 141.861  1.00109.760          H  
ATOM   5665  N   GLN A 354     -99.108 -53.229 141.947  1.00 65.100          N  
ATOM   5666  CA  GLN A 354     -98.246 -54.343 142.231  1.00 65.030          C  
ATOM   5667  C   GLN A 354     -97.509 -54.866 141.005  1.00 64.600          C  
ATOM   5668  O   GLN A 354     -96.412 -55.410 141.153  1.00 64.720          O  
ATOM   5669  CB  GLN A 354     -99.072 -55.460 142.865  1.00 91.070          C  
ATOM   5670  CG  GLN A 354     -98.291 -56.669 143.294  1.00 91.070          C  
ATOM   5671  CD  GLN A 354     -99.166 -57.671 143.985  1.00 91.070          C  
ATOM   5672  OE1 GLN A 354    -100.383 -57.506 144.095  1.00 91.070          O  
ATOM   5673  NE2 GLN A 354     -98.550 -58.742 144.462  1.00 91.070          N  
ATOM   5674  H   GLN A 354    -100.053 -53.252 142.348  1.00 78.120          H  
ATOM   5675  HA  GLN A 354     -97.503 -54.011 142.954  1.00 78.040          H  
ATOM   5676 1HB  GLN A 354     -99.599 -55.067 143.738  1.00109.280          H  
ATOM   5677 2HB  GLN A 354     -99.835 -55.785 142.152  1.00109.280          H  
ATOM   5678 1HG  GLN A 354     -97.855 -57.151 142.420  1.00109.280          H  
ATOM   5679 2HG  GLN A 354     -97.508 -56.358 143.983  1.00109.280          H  
ATOM   5680 1HE2 GLN A 354     -99.074 -59.456 144.931  1.00109.280          H  
ATOM   5681 2HE2 GLN A 354     -97.559 -58.843 144.353  1.00109.280          H  
ATOM   5682  N   THR A 355     -98.107 -54.782 139.808  1.00 64.150          N  
ATOM   5683  CA  THR A 355     -97.442 -55.322 138.629  1.00 63.740          C  
ATOM   5684  C   THR A 355     -97.219 -54.276 137.532  1.00 63.930          C  
ATOM   5685  O   THR A 355     -97.051 -54.646 136.364  1.00 63.640          O  
ATOM   5686  CB  THR A 355     -98.229 -56.504 138.025  1.00 89.400          C  
ATOM   5687  OG1 THR A 355     -99.536 -56.074 137.623  1.00 89.400          O  
ATOM   5688  CG2 THR A 355     -98.378 -57.600 139.088  1.00 89.400          C  
ATOM   5689  H   THR A 355     -99.015 -54.314 139.681  1.00 76.980          H  
ATOM   5690  HA  THR A 355     -96.461 -55.689 138.927  1.00 76.490          H  
ATOM   5691  HB  THR A 355     -97.696 -56.904 137.163  1.00107.280          H  
ATOM   5692  HG1 THR A 355     -99.456 -55.525 136.834  1.00107.280          H  
ATOM   5693 1HG2 THR A 355     -98.931 -58.435 138.669  1.00107.280          H  
ATOM   5694 2HG2 THR A 355     -97.390 -57.935 139.406  1.00107.280          H  
ATOM   5695 3HG2 THR A 355     -98.919 -57.208 139.947  1.00107.280          H  
ATOM   5696  N   LEU A 356     -97.260 -52.979 137.859  1.00 64.460          N  
ATOM   5697  CA  LEU A 356     -97.086 -51.992 136.792  1.00 64.690          C  
ATOM   5698  C   LEU A 356     -95.625 -51.769 136.403  1.00 64.880          C  
ATOM   5699  O   LEU A 356     -94.738 -51.906 137.247  1.00 65.150          O  
ATOM   5700  CB  LEU A 356     -97.631 -50.604 137.193  1.00 90.470          C  
ATOM   5701  CG  LEU A 356     -99.122 -50.451 137.462  1.00 90.470          C  
ATOM   5702  CD1 LEU A 356     -99.398 -49.013 137.947  1.00 90.470          C  
ATOM   5703  CD2 LEU A 356     -99.948 -50.771 136.228  1.00 90.470          C  
ATOM   5704  H   LEU A 356     -97.390 -52.695 138.838  1.00 77.350          H  
ATOM   5705  HA  LEU A 356     -97.642 -52.374 135.953  1.00 77.630          H  
ATOM   5706 1HB  LEU A 356     -97.126 -50.322 138.121  1.00108.570          H  
ATOM   5707 2HB  LEU A 356     -97.344 -49.884 136.436  1.00108.570          H  
ATOM   5708  HG  LEU A 356     -99.387 -51.110 138.217  1.00108.570          H  
ATOM   5709 1HD1 LEU A 356    -100.460 -48.903 138.171  1.00108.570          H  
ATOM   5710 2HD1 LEU A 356     -98.817 -48.804 138.841  1.00108.570          H  
ATOM   5711 3HD1 LEU A 356     -99.118 -48.311 137.178  1.00108.570          H  
ATOM   5712 1HD2 LEU A 356    -101.005 -50.656 136.471  1.00108.570          H  
ATOM   5713 2HD2 LEU A 356     -99.688 -50.095 135.423  1.00108.570          H  
ATOM   5714 3HD2 LEU A 356     -99.773 -51.794 135.912  1.00108.570          H  
ATOM   5715  N   PRO A 357     -95.342 -51.492 135.115  1.00 64.770          N  
ATOM   5716  CA  PRO A 357     -94.063 -51.055 134.588  1.00 64.990          C  
ATOM   5717  C   PRO A 357     -93.869 -49.597 134.968  1.00 65.590          C  
ATOM   5718  O   PRO A 357     -94.857 -48.895 135.177  1.00 65.600          O  
ATOM   5719  CB  PRO A 357     -94.230 -51.262 133.087  1.00 97.480          C  
ATOM   5720  CG  PRO A 357     -95.725 -51.094 132.853  1.00 97.480          C  
ATOM   5721  CD  PRO A 357     -96.379 -51.677 134.071  1.00 97.480          C  
ATOM   5722  HA  PRO A 357     -93.260 -51.685 135.001  1.00 77.990          H  
ATOM   5723 1HB  PRO A 357     -93.609 -50.533 132.549  1.00116.980          H  
ATOM   5724 2HB  PRO A 357     -93.866 -52.259 132.803  1.00116.980          H  
ATOM   5725 1HG  PRO A 357     -95.986 -50.033 132.753  1.00116.980          H  
ATOM   5726 2HG  PRO A 357     -96.028 -51.589 131.915  1.00116.980          H  
ATOM   5727 1HD  PRO A 357     -97.271 -51.088 134.275  1.00116.980          H  
ATOM   5728 2HD  PRO A 357     -96.598 -52.750 133.926  1.00116.980          H  
ATOM   5729  N   SER A 358     -92.636 -49.112 135.000  1.00 66.130          N  
ATOM   5730  CA  SER A 358     -92.439 -47.699 135.296  1.00 66.770          C  
ATOM   5731  C   SER A 358     -92.982 -46.762 134.227  1.00 66.950          C  
ATOM   5732  O   SER A 358     -92.496 -46.729 133.095  1.00 67.220          O  
ATOM   5733  CB  SER A 358     -90.959 -47.423 135.470  1.00 93.220          C  
ATOM   5734  OG  SER A 358     -90.696 -46.041 135.592  1.00 93.220          O  
ATOM   5735  H   SER A 358     -91.838 -49.711 134.832  1.00 79.360          H  
ATOM   5736  HA  SER A 358     -92.950 -47.480 136.235  1.00 80.120          H  
ATOM   5737 1HB  SER A 358     -90.597 -47.944 136.351  1.00111.870          H  
ATOM   5738 2HB  SER A 358     -90.414 -47.825 134.618  1.00111.870          H  
ATOM   5739  HG  SER A 358     -89.751 -45.996 135.804  1.00111.870          H  
ATOM   5740  N   ALA A 359     -93.946 -45.942 134.625  1.00 66.850          N  
ATOM   5741  CA  ALA A 359     -94.614 -44.989 133.753  1.00 67.040          C  
ATOM   5742  C   ALA A 359     -93.670 -43.967 133.167  1.00 66.920          C  
ATOM   5743  O   ALA A 359     -93.841 -43.543 132.025  1.00 67.000          O  
ATOM   5744  CB  ALA A 359     -95.684 -44.290 134.519  1.00 93.780          C  
ATOM   5745  H   ALA A 359     -94.277 -46.054 135.572  1.00 80.220          H  
ATOM   5746  HA  ALA A 359     -95.072 -45.544 132.942  1.00 80.450          H  
ATOM   5747 1HB  ALA A 359     -96.224 -43.632 133.888  1.00112.540          H  
ATOM   5748 2HB  ALA A 359     -96.324 -45.028 134.900  1.00112.540          H  
ATOM   5749 3HB  ALA A 359     -95.239 -43.735 135.322  1.00112.540          H  
ATOM   5750  N   ASP A 360     -92.681 -43.563 133.953  1.00 66.750          N  
ATOM   5751  CA  ASP A 360     -91.732 -42.566 133.526  1.00 66.660          C  
ATOM   5752  C   ASP A 360     -90.716 -43.187 132.582  1.00 66.590          C  
ATOM   5753  O   ASP A 360     -90.290 -42.536 131.629  1.00 66.410          O  
ATOM   5754  CB  ASP A 360     -91.047 -41.950 134.722  1.00 93.360          C  
ATOM   5755  CG  ASP A 360     -91.958 -41.111 135.611  1.00 93.360          C  
ATOM   5756  OD1 ASP A 360     -93.033 -40.725 135.222  1.00 93.360          O  
ATOM   5757  OD2 ASP A 360     -91.537 -40.841 136.693  1.00 93.360          O  
ATOM   5758  H   ASP A 360     -92.603 -43.938 134.884  1.00 80.100          H  
ATOM   5759  HA  ASP A 360     -92.267 -41.779 132.994  1.00 79.990          H  
ATOM   5760 1HB  ASP A 360     -90.623 -42.740 135.329  1.00112.030          H  
ATOM   5761 2HB  ASP A 360     -90.238 -41.318 134.369  1.00112.030          H  
ATOM   5762  N   GLU A 361     -90.293 -44.439 132.834  1.00 66.760          N  
ATOM   5763  CA  GLU A 361     -89.362 -45.057 131.891  1.00 66.750          C  
ATOM   5764  C   GLU A 361     -90.060 -45.143 130.543  1.00 66.530          C  
ATOM   5765  O   GLU A 361     -89.461 -44.876 129.495  1.00 66.300          O  
ATOM   5766  CB  GLU A 361     -88.915 -46.455 132.314  1.00 93.450          C  
ATOM   5767  CG  GLU A 361     -87.861 -47.074 131.366  1.00 93.450          C  
ATOM   5768  CD  GLU A 361     -87.402 -48.439 131.787  1.00 93.450          C  
ATOM   5769  OE1 GLU A 361     -87.908 -48.936 132.753  1.00 93.450          O  
ATOM   5770  OE2 GLU A 361     -86.495 -48.972 131.177  1.00 93.450          O  
ATOM   5771  H   GLU A 361     -90.611 -44.948 133.661  1.00 80.110          H  
ATOM   5772  HA  GLU A 361     -88.483 -44.421 131.788  1.00 80.100          H  
ATOM   5773 1HB  GLU A 361     -88.499 -46.419 133.321  1.00112.140          H  
ATOM   5774 2HB  GLU A 361     -89.782 -47.117 132.335  1.00112.140          H  
ATOM   5775 1HG  GLU A 361     -88.266 -47.137 130.365  1.00112.140          H  
ATOM   5776 2HG  GLU A 361     -87.002 -46.407 131.328  1.00112.140          H  
ATOM   5777  N   LEU A 362     -91.344 -45.517 130.585  1.00 66.640          N  
ATOM   5778  CA  LEU A 362     -92.162 -45.626 129.406  1.00 66.490          C  
ATOM   5779  C   LEU A 362     -92.305 -44.263 128.736  1.00 66.560          C  
ATOM   5780  O   LEU A 362     -92.194 -44.186 127.509  1.00 66.340          O  
ATOM   5781  CB  LEU A 362     -93.507 -46.216 129.824  1.00 93.150          C  
ATOM   5782  CG  LEU A 362     -93.481 -47.702 130.254  1.00 93.150          C  
ATOM   5783  CD1 LEU A 362     -94.731 -48.048 130.967  1.00 93.150          C  
ATOM   5784  CD2 LEU A 362     -93.424 -48.552 129.049  1.00 93.150          C  
ATOM   5785  H   LEU A 362     -91.758 -45.760 131.492  1.00 79.970          H  
ATOM   5786  HA  LEU A 362     -91.672 -46.289 128.707  1.00 79.790          H  
ATOM   5787 1HB  LEU A 362     -93.895 -45.640 130.648  1.00111.780          H  
ATOM   5788 2HB  LEU A 362     -94.193 -46.132 128.984  1.00111.780          H  
ATOM   5789  HG  LEU A 362     -92.625 -47.897 130.896  1.00111.780          H  
ATOM   5790 1HD1 LEU A 362     -94.694 -49.076 131.211  1.00111.780          H  
ATOM   5791 2HD1 LEU A 362     -94.828 -47.466 131.864  1.00111.780          H  
ATOM   5792 3HD1 LEU A 362     -95.542 -47.868 130.340  1.00111.780          H  
ATOM   5793 1HD2 LEU A 362     -93.429 -49.605 129.337  1.00111.780          H  
ATOM   5794 2HD2 LEU A 362     -94.291 -48.333 128.458  1.00111.780          H  
ATOM   5795 3HD2 LEU A 362     -92.551 -48.352 128.485  1.00111.780          H  
ATOM   5796  N   GLU A 363     -92.494 -43.170 129.513  1.00 66.890          N  
ATOM   5797  CA  GLU A 363     -92.574 -41.846 128.899  1.00 67.000          C  
ATOM   5798  C   GLU A 363     -91.294 -41.532 128.144  1.00 66.690          C  
ATOM   5799  O   GLU A 363     -91.342 -41.026 127.017  1.00 66.610          O  
ATOM   5800  CB  GLU A 363     -92.722 -40.692 129.904  1.00 93.760          C  
ATOM   5801  CG  GLU A 363     -92.951 -39.355 129.161  1.00 93.760          C  
ATOM   5802  CD  GLU A 363     -93.043 -38.126 129.940  1.00 93.760          C  
ATOM   5803  OE1 GLU A 363     -92.919 -38.141 131.131  1.00 93.760          O  
ATOM   5804  OE2 GLU A 363     -93.288 -37.110 129.298  1.00 93.760          O  
ATOM   5805  H   GLU A 363     -92.659 -43.271 130.517  1.00 80.270          H  
ATOM   5806  HA  GLU A 363     -93.412 -41.831 128.206  1.00 80.400          H  
ATOM   5807 1HB  GLU A 363     -93.508 -40.883 130.603  1.00112.510          H  
ATOM   5808 2HB  GLU A 363     -91.801 -40.597 130.481  1.00112.510          H  
ATOM   5809 1HG  GLU A 363     -92.180 -39.199 128.422  1.00112.510          H  
ATOM   5810 2HG  GLU A 363     -93.894 -39.470 128.645  1.00112.510          H  
ATOM   5811  N   ASN A 364     -90.146 -41.800 128.778  1.00 66.570          N  
ATOM   5812  CA  ASN A 364     -88.861 -41.482 128.177  1.00 66.350          C  
ATOM   5813  C   ASN A 364     -88.640 -42.255 126.890  1.00 65.960          C  
ATOM   5814  O   ASN A 364     -88.158 -41.688 125.897  1.00 65.840          O  
ATOM   5815  CB  ASN A 364     -87.743 -41.762 129.163  1.00 92.980          C  
ATOM   5816  CG  ASN A 364     -87.662 -40.753 130.288  1.00 92.980          C  
ATOM   5817  OD1 ASN A 364     -88.176 -39.634 130.188  1.00 92.980          O  
ATOM   5818  ND2 ASN A 364     -87.014 -41.128 131.365  1.00 92.980          N  
ATOM   5819  H   ASN A 364     -90.186 -42.184 129.729  1.00 79.880          H  
ATOM   5820  HA  ASN A 364     -88.855 -40.422 127.925  1.00 79.620          H  
ATOM   5821 1HB  ASN A 364     -87.896 -42.750 129.599  1.00111.570          H  
ATOM   5822 2HB  ASN A 364     -86.795 -41.782 128.638  1.00111.570          H  
ATOM   5823 1HD2 ASN A 364     -86.928 -40.497 132.136  1.00111.570          H  
ATOM   5824 2HD2 ASN A 364     -86.608 -42.039 131.416  1.00111.570          H  
ATOM   5825  N   MET A 365     -89.014 -43.543 126.883  1.00 65.810          N  
ATOM   5826  CA  MET A 365     -88.872 -44.330 125.674  1.00 65.460          C  
ATOM   5827  C   MET A 365     -89.828 -43.819 124.620  1.00 65.500          C  
ATOM   5828  O   MET A 365     -89.450 -43.679 123.464  1.00 65.290          O  
ATOM   5829  CB  MET A 365     -89.156 -45.804 125.927  1.00 91.780          C  
ATOM   5830  CG  MET A 365     -88.114 -46.531 126.754  1.00 91.780          C  
ATOM   5831  SD  MET A 365     -88.380 -48.320 126.814  1.00 91.780          S  
ATOM   5832  CE  MET A 365     -89.842 -48.443 127.828  1.00 91.780          C  
ATOM   5833  H   MET A 365     -89.362 -43.973 127.748  1.00 78.970          H  
ATOM   5834  HA  MET A 365     -87.859 -44.214 125.295  1.00 78.550          H  
ATOM   5835 1HB  MET A 365     -90.107 -45.875 126.448  1.00110.140          H  
ATOM   5836 2HB  MET A 365     -89.262 -46.323 124.976  1.00110.140          H  
ATOM   5837 1HG  MET A 365     -87.132 -46.345 126.333  1.00110.140          H  
ATOM   5838 2HG  MET A 365     -88.122 -46.147 127.773  1.00110.140          H  
ATOM   5839 1HE  MET A 365     -90.109 -49.491 127.961  1.00110.140          H  
ATOM   5840 2HE  MET A 365     -89.663 -47.991 128.799  1.00110.140          H  
ATOM   5841 3HE  MET A 365     -90.654 -47.931 127.334  1.00110.140          H  
ATOM   5842  N   THR A 366     -91.054 -43.491 125.039  1.00 65.810          N  
ATOM   5843  CA  THR A 366     -92.099 -43.024 124.144  1.00 65.910          C  
ATOM   5844  C   THR A 366     -91.693 -41.758 123.448  1.00 65.930          C  
ATOM   5845  O   THR A 366     -91.848 -41.652 122.227  1.00 65.790          O  
ATOM   5846  CB  THR A 366     -93.408 -42.772 124.936  1.00 92.230          C  
ATOM   5847  OG1 THR A 366     -93.895 -44.025 125.459  1.00 92.230          O  
ATOM   5848  CG2 THR A 366     -94.466 -42.084 124.089  1.00 92.230          C  
ATOM   5849  H   THR A 366     -91.299 -43.623 126.017  1.00 78.970          H  
ATOM   5850  HA  THR A 366     -92.281 -43.787 123.402  1.00 79.090          H  
ATOM   5851  HB  THR A 366     -93.192 -42.130 125.770  1.00110.680          H  
ATOM   5852  HG1 THR A 366     -93.288 -44.321 126.170  1.00110.680          H  
ATOM   5853 1HG2 THR A 366     -95.331 -41.937 124.715  1.00110.680          H  
ATOM   5854 2HG2 THR A 366     -94.104 -41.116 123.743  1.00110.680          H  
ATOM   5855 3HG2 THR A 366     -94.735 -42.658 123.252  1.00110.680          H  
ATOM   5856  N   ASN A 367     -91.161 -40.804 124.196  1.00 66.120          N  
ATOM   5857  CA  ASN A 367     -90.726 -39.556 123.623  1.00 66.190          C  
ATOM   5858  C   ASN A 367     -89.602 -39.812 122.617  1.00 65.820          C  
ATOM   5859  O   ASN A 367     -89.668 -39.317 121.492  1.00 65.780          O  
ATOM   5860  CB  ASN A 367     -90.321 -38.586 124.715  1.00 92.640          C  
ATOM   5861  CG  ASN A 367     -90.004 -37.225 124.186  1.00 92.640          C  
ATOM   5862  OD1 ASN A 367     -90.858 -36.567 123.586  1.00 92.640          O  
ATOM   5863  ND2 ASN A 367     -88.791 -36.787 124.395  1.00 92.640          N  
ATOM   5864  H   ASN A 367     -91.086 -40.948 125.207  1.00 79.340          H  
ATOM   5865  HA  ASN A 367     -91.560 -39.118 123.073  1.00 79.430          H  
ATOM   5866 1HB  ASN A 367     -91.131 -38.503 125.444  1.00111.170          H  
ATOM   5867 2HB  ASN A 367     -89.451 -38.982 125.244  1.00111.170          H  
ATOM   5868 1HD2 ASN A 367     -88.517 -35.886 124.049  1.00111.170          H  
ATOM   5869 2HD2 ASN A 367     -88.131 -37.357 124.883  1.00111.170          H  
ATOM   5870  N   ARG A 368     -88.573 -40.597 122.993  1.00 65.570          N  
ATOM   5871  CA  ARG A 368     -87.480 -40.842 122.051  1.00 65.250          C  
ATOM   5872  C   ARG A 368     -87.954 -41.551 120.783  1.00 64.970          C  
ATOM   5873  O   ARG A 368     -87.561 -41.173 119.671  1.00 64.850          O  
ATOM   5874  CB  ARG A 368     -86.371 -41.668 122.684  1.00 91.480          C  
ATOM   5875  CG  ARG A 368     -85.514 -40.934 123.715  1.00 91.480          C  
ATOM   5876  CD  ARG A 368     -84.272 -41.703 124.040  1.00 91.480          C  
ATOM   5877  NE  ARG A 368     -84.553 -42.981 124.712  1.00 91.480          N  
ATOM   5878  CZ  ARG A 368     -84.659 -43.166 126.051  1.00 91.480          C  
ATOM   5879  NH1 ARG A 368     -84.496 -42.161 126.890  1.00 91.480          N  
ATOM   5880  NH2 ARG A 368     -84.913 -44.378 126.517  1.00 91.480          N  
ATOM   5881  H   ARG A 368     -88.543 -41.009 123.934  1.00 78.680          H  
ATOM   5882  HA  ARG A 368     -87.063 -39.877 121.765  1.00 78.300          H  
ATOM   5883 1HB  ARG A 368     -86.821 -42.524 123.193  1.00109.770          H  
ATOM   5884 2HB  ARG A 368     -85.715 -42.056 121.907  1.00109.770          H  
ATOM   5885 1HG  ARG A 368     -85.226 -39.962 123.317  1.00109.770          H  
ATOM   5886 2HG  ARG A 368     -86.089 -40.795 124.629  1.00109.770          H  
ATOM   5887 1HD  ARG A 368     -83.743 -41.923 123.112  1.00109.770          H  
ATOM   5888 2HD  ARG A 368     -83.626 -41.105 124.677  1.00109.770          H  
ATOM   5889  HE  ARG A 368     -84.677 -43.792 124.122  1.00109.770          H  
ATOM   5890 1HH1 ARG A 368     -84.295 -41.236 126.542  1.00109.770          H  
ATOM   5891 2HH1 ARG A 368     -84.545 -42.320 127.885  1.00109.770          H  
ATOM   5892 1HH2 ARG A 368     -85.027 -45.151 125.875  1.00109.770          H  
ATOM   5893 2HH2 ARG A 368     -84.992 -44.536 127.511  1.00109.770          H  
ATOM   5894  N   ILE A 369     -88.834 -42.543 120.936  1.00 64.920          N  
ATOM   5895  CA  ILE A 369     -89.350 -43.272 119.797  1.00 64.700          C  
ATOM   5896  C   ILE A 369     -90.115 -42.334 118.918  1.00 64.900          C  
ATOM   5897  O   ILE A 369     -89.946 -42.353 117.701  1.00 64.750          O  
ATOM   5898  CB  ILE A 369     -90.282 -44.419 120.229  1.00 90.670          C  
ATOM   5899  CG1 ILE A 369     -89.469 -45.514 120.951  1.00 90.670          C  
ATOM   5900  CG2 ILE A 369     -91.033 -44.986 118.985  1.00 90.670          C  
ATOM   5901  CD1 ILE A 369     -90.322 -46.507 121.732  1.00 90.670          C  
ATOM   5902  H   ILE A 369     -89.124 -42.818 121.878  1.00 77.900          H  
ATOM   5903  HA  ILE A 369     -88.514 -43.681 119.231  1.00 77.640          H  
ATOM   5904  HB  ILE A 369     -91.005 -44.035 120.947  1.00108.800          H  
ATOM   5905 1HG1 ILE A 369     -88.900 -46.068 120.207  1.00108.800          H  
ATOM   5906 2HG1 ILE A 369     -88.766 -45.047 121.626  1.00108.800          H  
ATOM   5907 1HG2 ILE A 369     -91.684 -45.770 119.290  1.00108.800          H  
ATOM   5908 2HG2 ILE A 369     -91.628 -44.214 118.505  1.00108.800          H  
ATOM   5909 3HG2 ILE A 369     -90.308 -45.376 118.269  1.00108.800          H  
ATOM   5910 1HD1 ILE A 369     -89.671 -47.241 122.205  1.00108.800          H  
ATOM   5911 2HD1 ILE A 369     -90.886 -45.975 122.503  1.00108.800          H  
ATOM   5912 3HD1 ILE A 369     -91.000 -47.008 121.083  1.00108.800          H  
ATOM   5913  N   ALA A 370     -90.997 -41.540 119.515  1.00 65.290          N  
ATOM   5914  CA  ALA A 370     -91.795 -40.626 118.752  1.00 65.540          C  
ATOM   5915  C   ALA A 370     -90.946 -39.621 117.992  1.00 65.530          C  
ATOM   5916  O   ALA A 370     -91.263 -39.334 116.837  1.00 65.510          O  
ATOM   5917  CB  ALA A 370     -92.747 -39.923 119.654  1.00 91.660          C  
ATOM   5918  H   ALA A 370     -91.127 -41.574 120.530  1.00 78.350          H  
ATOM   5919  HA  ALA A 370     -92.363 -41.207 118.028  1.00 78.650          H  
ATOM   5920 1HB  ALA A 370     -93.352 -39.285 119.045  1.00109.990          H  
ATOM   5921 2HB  ALA A 370     -93.365 -40.660 120.168  1.00109.990          H  
ATOM   5922 3HB  ALA A 370     -92.190 -39.335 120.388  1.00109.990          H  
ATOM   5923  N   ASP A 371     -89.857 -39.106 118.595  1.00 65.540          N  
ATOM   5924  CA  ASP A 371     -89.010 -38.169 117.863  1.00 65.560          C  
ATOM   5925  C   ASP A 371     -88.362 -38.852 116.664  1.00 65.170          C  
ATOM   5926  O   ASP A 371     -88.294 -38.268 115.577  1.00 65.210          O  
ATOM   5927  CB  ASP A 371     -87.896 -37.577 118.740  1.00 91.780          C  
ATOM   5928  CG  ASP A 371     -88.334 -36.514 119.779  1.00 91.780          C  
ATOM   5929  OD1 ASP A 371     -89.430 -36.015 119.712  1.00 91.780          O  
ATOM   5930  OD2 ASP A 371     -87.516 -36.187 120.611  1.00 91.780          O  
ATOM   5931  H   ASP A 371     -89.666 -39.315 119.581  1.00 78.650          H  
ATOM   5932  HA  ASP A 371     -89.635 -37.353 117.503  1.00 78.670          H  
ATOM   5933 1HB  ASP A 371     -87.420 -38.398 119.285  1.00110.130          H  
ATOM   5934 2HB  ASP A 371     -87.134 -37.137 118.099  1.00110.130          H  
ATOM   5935  N   LEU A 372     -87.904 -40.097 116.837  1.00 64.820          N  
ATOM   5936  CA  LEU A 372     -87.295 -40.816 115.724  1.00 64.460          C  
ATOM   5937  C   LEU A 372     -88.327 -41.112 114.638  1.00 64.410          C  
ATOM   5938  O   LEU A 372     -88.035 -40.991 113.440  1.00 64.310          O  
ATOM   5939  CB  LEU A 372     -86.666 -42.119 116.234  1.00 90.390          C  
ATOM   5940  CG  LEU A 372     -85.413 -41.963 117.152  1.00 90.390          C  
ATOM   5941  CD1 LEU A 372     -85.068 -43.322 117.753  1.00 90.390          C  
ATOM   5942  CD2 LEU A 372     -84.219 -41.416 116.345  1.00 90.390          C  
ATOM   5943  H   LEU A 372     -87.938 -40.523 117.773  1.00 77.780          H  
ATOM   5944  HA  LEU A 372     -86.532 -40.183 115.283  1.00 77.350          H  
ATOM   5945 1HB  LEU A 372     -87.425 -42.654 116.806  1.00108.470          H  
ATOM   5946 2HB  LEU A 372     -86.387 -42.729 115.379  1.00108.470          H  
ATOM   5947  HG  LEU A 372     -85.642 -41.278 117.967  1.00108.470          H  
ATOM   5948 1HD1 LEU A 372     -84.204 -43.219 118.409  1.00108.470          H  
ATOM   5949 2HD1 LEU A 372     -85.919 -43.686 118.332  1.00108.470          H  
ATOM   5950 3HD1 LEU A 372     -84.839 -44.028 116.959  1.00108.470          H  
ATOM   5951 1HD2 LEU A 372     -83.357 -41.321 117.004  1.00108.470          H  
ATOM   5952 2HD2 LEU A 372     -83.981 -42.103 115.534  1.00108.470          H  
ATOM   5953 3HD2 LEU A 372     -84.447 -40.437 115.928  1.00108.470          H  
ATOM   5954  N   ARG A 373     -89.550 -41.480 115.051  1.00 64.520          N  
ATOM   5955  CA  ARG A 373     -90.608 -41.756 114.095  1.00 64.520          C  
ATOM   5956  C   ARG A 373     -90.937 -40.474 113.354  1.00 64.800          C  
ATOM   5957  O   ARG A 373     -91.124 -40.513 112.146  1.00 64.740          O  
ATOM   5958  CB  ARG A 373     -91.844 -42.360 114.764  1.00 90.330          C  
ATOM   5959  CG  ARG A 373     -91.654 -43.804 115.331  1.00 90.330          C  
ATOM   5960  CD  ARG A 373     -91.507 -44.866 114.281  1.00 90.330          C  
ATOM   5961  NE  ARG A 373     -92.776 -45.244 113.630  1.00 90.330          N  
ATOM   5962  CZ  ARG A 373     -92.897 -45.746 112.364  1.00 90.330          C  
ATOM   5963  NH1 ARG A 373     -91.844 -45.857 111.564  1.00 90.330          N  
ATOM   5964  NH2 ARG A 373     -94.087 -46.140 111.903  1.00 90.330          N  
ATOM   5965  H   ARG A 373     -89.731 -41.598 116.050  1.00 77.420          H  
ATOM   5966  HA  ARG A 373     -90.233 -42.462 113.362  1.00 77.420          H  
ATOM   5967 1HB  ARG A 373     -92.163 -41.715 115.579  1.00108.390          H  
ATOM   5968 2HB  ARG A 373     -92.643 -42.403 114.047  1.00108.390          H  
ATOM   5969 1HG  ARG A 373     -90.745 -43.831 115.918  1.00108.390          H  
ATOM   5970 2HG  ARG A 373     -92.501 -44.060 115.968  1.00108.390          H  
ATOM   5971 1HD  ARG A 373     -90.825 -44.540 113.531  1.00108.390          H  
ATOM   5972 2HD  ARG A 373     -91.099 -45.756 114.758  1.00108.390          H  
ATOM   5973  HE  ARG A 373     -93.611 -45.192 114.192  1.00108.390          H  
ATOM   5974 1HH1 ARG A 373     -90.910 -45.539 111.849  1.00108.390          H  
ATOM   5975 2HH1 ARG A 373     -91.958 -46.232 110.636  1.00108.390          H  
ATOM   5976 1HH2 ARG A 373     -94.924 -46.082 112.480  1.00108.390          H  
ATOM   5977 2HH2 ARG A 373     -94.162 -46.512 110.970  1.00108.390          H  
ATOM   5978  N   LEU A 374     -90.947 -39.326 114.052  1.00 65.140          N  
ATOM   5979  CA  LEU A 374     -91.200 -38.049 113.405  1.00 65.470          C  
ATOM   5980  C   LEU A 374     -90.166 -37.781 112.327  1.00 65.320          C  
ATOM   5981  O   LEU A 374     -90.532 -37.419 111.215  1.00 65.410          O  
ATOM   5982  CB  LEU A 374     -91.214 -36.890 114.414  1.00 91.530          C  
ATOM   5983  CG  LEU A 374     -91.346 -35.432 113.821  1.00 91.530          C  
ATOM   5984  CD1 LEU A 374     -92.642 -35.255 113.029  1.00 91.530          C  
ATOM   5985  CD2 LEU A 374     -91.295 -34.437 114.977  1.00 91.530          C  
ATOM   5986  H   LEU A 374     -90.831 -39.353 115.067  1.00 78.170          H  
ATOM   5987  HA  LEU A 374     -92.180 -38.102 112.949  1.00 78.560          H  
ATOM   5988 1HB  LEU A 374     -92.032 -37.052 115.116  1.00109.830          H  
ATOM   5989 2HB  LEU A 374     -90.289 -36.923 114.975  1.00109.830          H  
ATOM   5990  HG  LEU A 374     -90.509 -35.241 113.138  1.00109.830          H  
ATOM   5991 1HD1 LEU A 374     -92.670 -34.233 112.639  1.00109.830          H  
ATOM   5992 2HD1 LEU A 374     -92.677 -35.953 112.195  1.00109.830          H  
ATOM   5993 3HD1 LEU A 374     -93.484 -35.408 113.670  1.00109.830          H  
ATOM   5994 1HD2 LEU A 374     -91.359 -33.418 114.586  1.00109.830          H  
ATOM   5995 2HD2 LEU A 374     -92.126 -34.621 115.661  1.00109.830          H  
ATOM   5996 3HD2 LEU A 374     -90.353 -34.559 115.516  1.00109.830          H  
ATOM   5997  N   GLU A 375     -88.875 -37.990 112.601  1.00 65.120          N  
ATOM   5998  CA  GLU A 375     -87.903 -37.729 111.539  1.00 65.010          C  
ATOM   5999  C   GLU A 375     -88.183 -38.606 110.303  1.00 64.680          C  
ATOM   6000  O   GLU A 375     -88.136 -38.123 109.160  1.00 64.750          O  
ATOM   6001  CB  GLU A 375     -86.475 -38.003 112.030  1.00 91.060          C  
ATOM   6002  CG  GLU A 375     -85.931 -37.012 113.057  1.00 91.060          C  
ATOM   6003  CD  GLU A 375     -84.537 -37.375 113.545  1.00 91.060          C  
ATOM   6004  OE1 GLU A 375     -84.086 -38.456 113.242  1.00 91.060          O  
ATOM   6005  OE2 GLU A 375     -83.928 -36.567 114.207  1.00 91.060          O  
ATOM   6006  H   GLU A 375     -88.586 -38.263 113.548  1.00 78.140          H  
ATOM   6007  HA  GLU A 375     -87.985 -36.680 111.251  1.00 78.010          H  
ATOM   6008 1HB  GLU A 375     -86.442 -38.997 112.484  1.00109.270          H  
ATOM   6009 2HB  GLU A 375     -85.796 -38.012 111.180  1.00109.270          H  
ATOM   6010 1HG  GLU A 375     -85.906 -36.020 112.609  1.00109.270          H  
ATOM   6011 2HG  GLU A 375     -86.613 -36.980 113.907  1.00109.270          H  
ATOM   6012  N   GLN A 376     -88.537 -39.879 110.537  1.00 64.380          N  
ATOM   6013  CA  GLN A 376     -88.853 -40.800 109.447  1.00 64.100          C  
ATOM   6014  C   GLN A 376     -90.106 -40.330 108.701  1.00 64.320          C  
ATOM   6015  O   GLN A 376     -90.171 -40.392 107.465  1.00 64.240          O  
ATOM   6016  CB  GLN A 376     -89.087 -42.206 110.007  1.00 89.850          C  
ATOM   6017  CG  GLN A 376     -87.840 -42.887 110.578  1.00 89.850          C  
ATOM   6018  CD  GLN A 376     -88.190 -44.191 111.281  1.00 89.850          C  
ATOM   6019  OE1 GLN A 376     -89.383 -44.455 111.490  1.00 89.850          O  
ATOM   6020  NE2 GLN A 376     -87.187 -44.979 111.640  1.00 89.850          N  
ATOM   6021  H   GLN A 376     -88.525 -40.217 111.509  1.00 77.260          H  
ATOM   6022  HA  GLN A 376     -88.020 -40.817 108.749  1.00 76.920          H  
ATOM   6023 1HB  GLN A 376     -89.831 -42.157 110.797  1.00107.820          H  
ATOM   6024 2HB  GLN A 376     -89.491 -42.843 109.225  1.00107.820          H  
ATOM   6025 1HG  GLN A 376     -87.153 -43.106 109.763  1.00107.820          H  
ATOM   6026 2HG  GLN A 376     -87.368 -42.220 111.297  1.00107.820          H  
ATOM   6027 1HE2 GLN A 376     -87.366 -45.845 112.108  1.00107.820          H  
ATOM   6028 2HE2 GLN A 376     -86.242 -44.710 111.444  1.00107.820          H  
ATOM   6029  N   PHE A 377     -91.081 -39.835 109.461  1.00 64.650          N  
ATOM   6030  CA  PHE A 377     -92.327 -39.333 108.935  1.00 64.960          C  
ATOM   6031  C   PHE A 377     -92.106 -38.088 108.102  1.00 65.200          C  
ATOM   6032  O   PHE A 377     -92.657 -37.976 107.017  1.00 65.210          O  
ATOM   6033  CB  PHE A 377     -93.294 -39.044 110.077  1.00 90.820          C  
ATOM   6034  CG  PHE A 377     -93.834 -40.303 110.812  1.00 90.820          C  
ATOM   6035  CD1 PHE A 377     -93.816 -41.591 110.251  1.00 90.820          C  
ATOM   6036  CD2 PHE A 377     -94.382 -40.177 112.066  1.00 90.820          C  
ATOM   6037  CE1 PHE A 377     -94.320 -42.657 110.931  1.00 90.820          C  
ATOM   6038  CE2 PHE A 377     -94.898 -41.271 112.738  1.00 90.820          C  
ATOM   6039  CZ  PHE A 377     -94.864 -42.502 112.166  1.00 90.820          C  
ATOM   6040  H   PHE A 377     -90.964 -39.878 110.473  1.00 77.580          H  
ATOM   6041  HA  PHE A 377     -92.752 -40.078 108.276  1.00 77.950          H  
ATOM   6042 1HB  PHE A 377     -92.789 -38.434 110.797  1.00108.980          H  
ATOM   6043 2HB  PHE A 377     -94.129 -38.456 109.715  1.00108.980          H  
ATOM   6044  HD1 PHE A 377     -93.404 -41.773 109.271  1.00108.980          H  
ATOM   6045  HD2 PHE A 377     -94.407 -39.202 112.523  1.00108.980          H  
ATOM   6046  HE1 PHE A 377     -94.290 -43.640 110.470  1.00108.980          H  
ATOM   6047  HE2 PHE A 377     -95.328 -41.160 113.725  1.00108.980          H  
ATOM   6048  HZ  PHE A 377     -95.269 -43.357 112.696  1.00108.980          H  
ATOM   6049  N   GLU A 378     -91.249 -37.166 108.528  1.00 65.420          N  
ATOM   6050  CA  GLU A 378     -91.038 -35.972 107.714  1.00 65.710          C  
ATOM   6051  C   GLU A 378     -90.513 -36.377 106.343  1.00 65.440          C  
ATOM   6052  O   GLU A 378     -90.936 -35.823 105.317  1.00 65.610          O  
ATOM   6053  CB  GLU A 378     -90.122 -34.978 108.430  1.00 91.880          C  
ATOM   6054  CG  GLU A 378     -90.799 -34.287 109.638  1.00 91.880          C  
ATOM   6055  CD  GLU A 378     -89.888 -33.385 110.414  1.00 91.880          C  
ATOM   6056  OE1 GLU A 378     -88.709 -33.422 110.160  1.00 91.880          O  
ATOM   6057  OE2 GLU A 378     -90.366 -32.627 111.230  1.00 91.880          O  
ATOM   6058  H   GLU A 378     -90.811 -37.263 109.446  1.00 78.500          H  
ATOM   6059  HA  GLU A 378     -91.988 -35.476 107.556  1.00 78.850          H  
ATOM   6060 1HB  GLU A 378     -89.231 -35.502 108.792  1.00110.250          H  
ATOM   6061 2HB  GLU A 378     -89.793 -34.212 107.731  1.00110.250          H  
ATOM   6062 1HG  GLU A 378     -91.641 -33.704 109.272  1.00110.250          H  
ATOM   6063 2HG  GLU A 378     -91.191 -35.057 110.295  1.00110.250          H  
ATOM   6064  N   VAL A 379     -89.648 -37.392 106.302  1.00 65.050          N  
ATOM   6065  CA  VAL A 379     -89.165 -37.866 105.019  1.00 64.810          C  
ATOM   6066  C   VAL A 379     -90.315 -38.470 104.203  1.00 64.680          C  
ATOM   6067  O   VAL A 379     -90.458 -38.154 103.018  1.00 64.760          O  
ATOM   6068  CB  VAL A 379     -88.046 -38.917 105.202  1.00 90.830          C  
ATOM   6069  CG1 VAL A 379     -87.678 -39.544 103.854  1.00 90.830          C  
ATOM   6070  CG2 VAL A 379     -86.834 -38.251 105.839  1.00 90.830          C  
ATOM   6071  H   VAL A 379     -89.294 -37.776 107.188  1.00 78.060          H  
ATOM   6072  HA  VAL A 379     -88.755 -37.020 104.470  1.00 77.770          H  
ATOM   6073  HB  VAL A 379     -88.403 -39.713 105.849  1.00109.000          H  
ATOM   6074 1HG1 VAL A 379     -86.896 -40.285 104.002  1.00109.000          H  
ATOM   6075 2HG1 VAL A 379     -88.544 -40.034 103.415  1.00109.000          H  
ATOM   6076 3HG1 VAL A 379     -87.322 -38.766 103.184  1.00109.000          H  
ATOM   6077 1HG2 VAL A 379     -86.044 -38.987 105.984  1.00109.000          H  
ATOM   6078 2HG2 VAL A 379     -86.475 -37.455 105.190  1.00109.000          H  
ATOM   6079 3HG2 VAL A 379     -87.112 -37.829 106.804  1.00109.000          H  
ATOM   6080  N   ASN A 380     -91.127 -39.344 104.814  1.00 64.520          N  
ATOM   6081  CA  ASN A 380     -92.223 -39.971 104.075  1.00 64.420          C  
ATOM   6082  C   ASN A 380     -93.315 -38.998 103.630  1.00 64.830          C  
ATOM   6083  O   ASN A 380     -93.856 -39.142 102.528  1.00 64.840          O  
ATOM   6084  CB  ASN A 380     -92.830 -41.102 104.877  1.00 90.230          C  
ATOM   6085  CG  ASN A 380     -91.956 -42.314 104.904  1.00 90.230          C  
ATOM   6086  OD1 ASN A 380     -91.047 -42.466 104.079  1.00 90.230          O  
ATOM   6087  ND2 ASN A 380     -92.212 -43.203 105.824  1.00 90.230          N  
ATOM   6088  H   ASN A 380     -90.947 -39.593 105.794  1.00 77.420          H  
ATOM   6089  HA  ASN A 380     -91.802 -40.397 103.165  1.00 77.300          H  
ATOM   6090 1HB  ASN A 380     -92.966 -40.762 105.899  1.00108.270          H  
ATOM   6091 2HB  ASN A 380     -93.812 -41.365 104.480  1.00108.270          H  
ATOM   6092 1HD2 ASN A 380     -91.660 -44.036 105.876  1.00108.270          H  
ATOM   6093 2HD2 ASN A 380     -92.956 -43.063 106.474  1.00108.270          H  
ATOM   6094  N   GLN A 381     -93.647 -38.009 104.461  1.00 65.210          N  
ATOM   6095  CA  GLN A 381     -94.663 -37.033 104.107  1.00 65.650          C  
ATOM   6096  C   GLN A 381     -94.223 -36.222 102.907  1.00 65.800          C  
ATOM   6097  O   GLN A 381     -95.011 -35.992 101.976  1.00 65.970          O  
ATOM   6098  CB  GLN A 381     -94.964 -36.071 105.259  1.00 91.730          C  
ATOM   6099  CG  GLN A 381     -96.024 -34.999 104.905  1.00 91.730          C  
ATOM   6100  CD  GLN A 381     -96.242 -33.978 105.995  1.00 91.730          C  
ATOM   6101  OE1 GLN A 381     -97.137 -34.083 106.821  1.00 91.730          O  
ATOM   6102  NE2 GLN A 381     -95.392 -32.962 106.000  1.00 91.730          N  
ATOM   6103  H   GLN A 381     -93.181 -37.951 105.359  1.00 78.250          H  
ATOM   6104  HA  GLN A 381     -95.577 -37.564 103.845  1.00 78.780          H  
ATOM   6105 1HB  GLN A 381     -95.334 -36.645 106.105  1.00110.080          H  
ATOM   6106 2HB  GLN A 381     -94.043 -35.576 105.577  1.00110.080          H  
ATOM   6107 1HG  GLN A 381     -95.709 -34.455 104.017  1.00110.080          H  
ATOM   6108 2HG  GLN A 381     -96.971 -35.504 104.715  1.00110.080          H  
ATOM   6109 1HE2 GLN A 381     -95.463 -32.247 106.698  1.00110.080          H  
ATOM   6110 2HE2 GLN A 381     -94.666 -32.904 105.309  1.00110.080          H  
ATOM   6111  N   GLN A 382     -92.979 -35.729 102.941  1.00 65.740          N  
ATOM   6112  CA  GLN A 382     -92.539 -34.915 101.836  1.00 65.900          C  
ATOM   6113  C   GLN A 382     -92.402 -35.752 100.583  1.00 65.610          C  
ATOM   6114  O   GLN A 382     -92.801 -35.291  99.515  1.00 65.800          O  
ATOM   6115  CB  GLN A 382     -91.221 -34.213 102.153  1.00 92.200          C  
ATOM   6116  CG  GLN A 382     -90.774 -33.193 101.088  1.00 92.200          C  
ATOM   6117  CD  GLN A 382     -91.763 -32.029 100.945  1.00 92.200          C  
ATOM   6118  OE1 GLN A 382     -92.192 -31.467 101.955  1.00 92.200          O  
ATOM   6119  NE2 GLN A 382     -92.115 -31.659  99.719  1.00 92.200          N  
ATOM   6120  H   GLN A 382     -92.360 -35.905 103.739  1.00 78.890          H  
ATOM   6121  HA  GLN A 382     -93.296 -34.154 101.655  1.00 79.080          H  
ATOM   6122 1HB  GLN A 382     -91.310 -33.699 103.111  1.00110.640          H  
ATOM   6123 2HB  GLN A 382     -90.432 -34.962 102.263  1.00110.640          H  
ATOM   6124 1HG  GLN A 382     -89.805 -32.786 101.377  1.00110.640          H  
ATOM   6125 2HG  GLN A 382     -90.695 -33.689 100.134  1.00110.640          H  
ATOM   6126 1HE2 GLN A 382     -92.753 -30.898  99.587  1.00110.640          H  
ATOM   6127 2HE2 GLN A 382     -91.739 -32.138  98.922  1.00110.640          H  
ATOM   6128  N   ARG A 383     -91.879 -36.985 100.695  1.00 65.160          N  
ATOM   6129  CA  ARG A 383     -91.741 -37.815  99.512  1.00 64.890          C  
ATOM   6130  C   ARG A 383     -93.093 -38.154  98.916  1.00 65.080          C  
ATOM   6131  O   ARG A 383     -93.261 -38.103  97.702  1.00 65.170          O  
ATOM   6132  CB  ARG A 383     -90.907 -39.052  99.775  1.00 90.950          C  
ATOM   6133  CG  ARG A 383     -89.409 -38.741  99.940  1.00 90.950          C  
ATOM   6134  CD  ARG A 383     -88.577 -39.946 100.150  1.00 90.950          C  
ATOM   6135  NE  ARG A 383     -87.182 -39.577 100.384  1.00 90.950          N  
ATOM   6136  CZ  ARG A 383     -86.130 -40.431 100.467  1.00 90.950          C  
ATOM   6137  NH1 ARG A 383     -86.305 -41.729 100.295  1.00 90.950          N  
ATOM   6138  NH2 ARG A 383     -84.921 -39.940 100.734  1.00 90.950          N  
ATOM   6139  H   ARG A 383     -91.540 -37.339 101.596  1.00 78.190          H  
ATOM   6140  HA  ARG A 383     -91.195 -37.245  98.776  1.00 77.870          H  
ATOM   6141 1HB  ARG A 383     -91.245 -39.516 100.705  1.00109.140          H  
ATOM   6142 2HB  ARG A 383     -91.047 -39.766  98.990  1.00109.140          H  
ATOM   6143 1HG  ARG A 383     -89.054 -38.250  99.033  1.00109.140          H  
ATOM   6144 2HG  ARG A 383     -89.265 -38.073 100.785  1.00109.140          H  
ATOM   6145 1HD  ARG A 383     -88.947 -40.490 101.018  1.00109.140          H  
ATOM   6146 2HD  ARG A 383     -88.624 -40.580  99.268  1.00109.140          H  
ATOM   6147  HE  ARG A 383     -86.992 -38.594 100.539  1.00109.140          H  
ATOM   6148 1HH1 ARG A 383     -87.222 -42.097 100.097  1.00109.140          H  
ATOM   6149 2HH1 ARG A 383     -85.520 -42.365 100.369  1.00109.140          H  
ATOM   6150 1HH2 ARG A 383     -84.798 -38.949 100.890  1.00109.140          H  
ATOM   6151 2HH2 ARG A 383     -84.087 -40.554 100.805  1.00109.140          H  
ATOM   6152  N   ASP A 384     -94.109 -38.397  99.750  1.00 65.200          N  
ATOM   6153  CA  ASP A 384     -95.423 -38.661  99.199  1.00 65.430          C  
ATOM   6154  C   ASP A 384     -95.821 -37.503  98.294  1.00 65.960          C  
ATOM   6155  O   ASP A 384     -96.209 -37.708  97.147  1.00 66.120          O  
ATOM   6156  CB  ASP A 384     -96.454 -38.824 100.317  1.00 91.510          C  
ATOM   6157  CG  ASP A 384     -97.856 -39.166  99.828  1.00 91.510          C  
ATOM   6158  OD1 ASP A 384     -98.054 -40.236  99.286  1.00 91.510          O  
ATOM   6159  OD2 ASP A 384     -98.729 -38.367 100.044  1.00 91.510          O  
ATOM   6160  H   ASP A 384     -93.968 -38.463 100.760  1.00 78.240          H  
ATOM   6161  HA  ASP A 384     -95.384 -39.576  98.610  1.00 78.520          H  
ATOM   6162 1HB  ASP A 384     -96.118 -39.605 101.005  1.00109.810          H  
ATOM   6163 2HB  ASP A 384     -96.502 -37.899 100.895  1.00109.810          H  
ATOM   6164  N   ALA A 385     -95.692 -36.260  98.772  1.00 66.240          N  
ATOM   6165  CA  ALA A 385     -96.058 -35.145  97.906  1.00 66.780          C  
ATOM   6166  C   ALA A 385     -95.194 -35.101  96.643  1.00 66.730          C  
ATOM   6167  O   ALA A 385     -95.696 -34.963  95.515  1.00 67.080          O  
ATOM   6168  CB  ALA A 385     -95.891 -33.834  98.654  1.00 93.280          C  
ATOM   6169  H   ALA A 385     -95.376 -36.115  99.740  1.00 79.490          H  
ATOM   6170  HA  ALA A 385     -97.097 -35.274  97.611  1.00 80.140          H  
ATOM   6171 1HB  ALA A 385     -96.183 -33.006  98.012  1.00111.930          H  
ATOM   6172 2HB  ALA A 385     -96.517 -33.848  99.543  1.00111.930          H  
ATOM   6173 3HB  ALA A 385     -94.844 -33.717  98.945  1.00111.930          H  
ATOM   6174  N   LEU A 386     -93.891 -35.322  96.815  1.00 66.330          N  
ATOM   6175  CA  LEU A 386     -92.947 -35.221  95.715  1.00 66.280          C  
ATOM   6176  C   LEU A 386     -93.196 -36.231  94.623  1.00 66.130          C  
ATOM   6177  O   LEU A 386     -92.939 -35.974  93.447  1.00 66.280          O  
ATOM   6178  CB  LEU A 386     -91.506 -35.437  96.191  1.00 92.810          C  
ATOM   6179  CG  LEU A 386     -90.856 -34.375  97.131  1.00 92.810          C  
ATOM   6180  CD1 LEU A 386     -89.462 -34.885  97.578  1.00 92.810          C  
ATOM   6181  CD2 LEU A 386     -90.778 -33.047  96.454  1.00 92.810          C  
ATOM   6182  H   LEU A 386     -93.535 -35.484  97.761  1.00 79.600          H  
ATOM   6183  HA  LEU A 386     -93.048 -34.245  95.291  1.00 79.540          H  
ATOM   6184 1HB  LEU A 386     -91.473 -36.387  96.699  1.00111.370          H  
ATOM   6185 2HB  LEU A 386     -90.899 -35.517  95.318  1.00111.370          H  
ATOM   6186  HG  LEU A 386     -91.447 -34.261  97.993  1.00111.370          H  
ATOM   6187 1HD1 LEU A 386     -89.014 -34.162  98.257  1.00111.370          H  
ATOM   6188 2HD1 LEU A 386     -89.560 -35.834  98.087  1.00111.370          H  
ATOM   6189 3HD1 LEU A 386     -88.816 -35.011  96.732  1.00111.370          H  
ATOM   6190 1HD2 LEU A 386     -90.327 -32.321  97.126  1.00111.370          H  
ATOM   6191 2HD2 LEU A 386     -90.188 -33.130  95.565  1.00111.370          H  
ATOM   6192 3HD2 LEU A 386     -91.765 -32.717  96.204  1.00111.370          H  
ATOM   6193  N   PHE A 387     -93.649 -37.410  95.004  1.00 65.860          N  
ATOM   6194  CA  PHE A 387     -93.819 -38.477  94.051  1.00 65.710          C  
ATOM   6195  C   PHE A 387     -95.276 -38.648  93.632  1.00 66.020          C  
ATOM   6196  O   PHE A 387     -95.608 -39.613  92.943  1.00 66.260          O  
ATOM   6197  CB  PHE A 387     -93.333 -39.773  94.695  1.00 92.050          C  
ATOM   6198  CG  PHE A 387     -91.876 -39.751  95.232  1.00 92.050          C  
ATOM   6199  CD1 PHE A 387     -90.956 -38.765  94.909  1.00 92.050          C  
ATOM   6200  CD2 PHE A 387     -91.453 -40.730  96.089  1.00 92.050          C  
ATOM   6201  CE1 PHE A 387     -89.700 -38.766  95.410  1.00 92.050          C  
ATOM   6202  CE2 PHE A 387     -90.186 -40.731  96.588  1.00 92.050          C  
ATOM   6203  CZ  PHE A 387     -89.306 -39.739  96.246  1.00 92.050          C  
ATOM   6204  H   PHE A 387     -93.812 -37.597  96.001  1.00 79.030          H  
ATOM   6205  HA  PHE A 387     -93.240 -38.255  93.161  1.00 78.850          H  
ATOM   6206 1HB  PHE A 387     -93.994 -40.012  95.531  1.00110.460          H  
ATOM   6207 2HB  PHE A 387     -93.411 -40.573  93.969  1.00110.460          H  
ATOM   6208  HD1 PHE A 387     -91.228 -37.977  94.250  1.00110.460          H  
ATOM   6209  HD2 PHE A 387     -92.141 -41.509  96.377  1.00110.460          H  
ATOM   6210  HE1 PHE A 387     -89.019 -37.979  95.125  1.00110.460          H  
ATOM   6211  HE2 PHE A 387     -89.884 -41.520  97.265  1.00110.460          H  
ATOM   6212  HZ  PHE A 387     -88.297 -39.734  96.640  1.00110.460          H  
ATOM   6213  N   GLN A 388     -96.154 -37.732  94.052  1.00 66.060          N  
ATOM   6214  CA  GLN A 388     -97.570 -37.827  93.697  1.00 66.360          C  
ATOM   6215  C   GLN A 388     -97.991 -36.674  92.794  1.00 66.490          C  
ATOM   6216  O   GLN A 388     -98.704 -36.883  91.811  1.00 66.790          O  
ATOM   6217  CB  GLN A 388     -98.457 -37.891  94.947  1.00 92.780          C  
ATOM   6218  CG  GLN A 388     -99.973 -38.069  94.666  1.00 92.780          C  
ATOM   6219  CD  GLN A 388    -100.363 -39.412  93.997  1.00 92.780          C  
ATOM   6220  OE1 GLN A 388    -100.080 -40.510  94.496  1.00 92.780          O  
ATOM   6221  NE2 GLN A 388    -101.028 -39.307  92.853  1.00 92.780          N  
ATOM   6222  H   GLN A 388     -95.827 -36.934  94.604  1.00 79.270          H  
ATOM   6223  HA  GLN A 388     -97.722 -38.751  93.141  1.00 79.630          H  
ATOM   6224 1HB  GLN A 388     -98.129 -38.722  95.576  1.00111.340          H  
ATOM   6225 2HB  GLN A 388     -98.320 -36.980  95.532  1.00111.340          H  
ATOM   6226 1HG  GLN A 388    -100.495 -38.011  95.621  1.00111.340          H  
ATOM   6227 2HG  GLN A 388    -100.310 -37.263  94.016  1.00111.340          H  
ATOM   6228 1HE2 GLN A 388    -101.318 -40.128  92.360  1.00111.340          H  
ATOM   6229 2HE2 GLN A 388    -101.231 -38.399  92.474  1.00111.340          H  
ATOM   6230  N   SER A 389     -97.578 -35.452  93.136  1.00 66.300          N  
ATOM   6231  CA  SER A 389     -97.925 -34.309  92.304  1.00 66.420          C  
ATOM   6232  C   SER A 389     -96.917 -34.123  91.202  1.00 66.850          C  
ATOM   6233  O   SER A 389     -95.730 -33.870  91.453  1.00 67.120          O  
ATOM   6234  CB  SER A 389     -98.039 -33.022  93.075  1.00 92.940          C  
ATOM   6235  OG  SER A 389     -98.155 -31.934  92.170  1.00 92.940          O  
ATOM   6236  H   SER A 389     -97.018 -35.321  93.980  1.00 79.560          H  
ATOM   6237  HA  SER A 389     -98.895 -34.505  91.846  1.00 79.700          H  
ATOM   6238 1HB  SER A 389     -98.920 -33.064  93.717  1.00111.530          H  
ATOM   6239 2HB  SER A 389     -97.185 -32.893  93.708  1.00111.530          H  
ATOM   6240  HG  SER A 389     -98.316 -31.155  92.718  1.00111.530          H  
ATOM   6241  N   ASP A 390     -97.413 -34.134  89.970  1.00 66.980          N  
ATOM   6242  CA  ASP A 390     -96.585 -34.041  88.778  1.00 67.430          C  
ATOM   6243  C   ASP A 390     -95.704 -32.802  88.764  1.00 67.920          C  
ATOM   6244  O   ASP A 390     -94.691 -32.761  88.060  1.00 68.300          O  
ATOM   6245  CB  ASP A 390     -97.447 -34.068  87.523  1.00 94.220          C  
ATOM   6246  CG  ASP A 390     -98.055 -35.454  87.261  1.00 94.220          C  
ATOM   6247  OD1 ASP A 390     -97.636 -36.416  87.881  1.00 94.220          O  
ATOM   6248  OD2 ASP A 390     -98.929 -35.539  86.442  1.00 94.220          O  
ATOM   6249  H   ASP A 390     -98.404 -34.314  89.861  1.00 80.380          H  
ATOM   6250  HA  ASP A 390     -95.954 -34.919  88.751  1.00 80.920          H  
ATOM   6251 1HB  ASP A 390     -98.251 -33.335  87.612  1.00113.070          H  
ATOM   6252 2HB  ASP A 390     -96.840 -33.786  86.660  1.00113.070          H  
ATOM   6253  N   ALA A 391     -96.095 -31.756  89.498  1.00 67.950          N  
ATOM   6254  CA  ALA A 391     -95.276 -30.559  89.518  1.00 68.430          C  
ATOM   6255  C   ALA A 391     -93.893 -30.885  90.065  1.00 68.570          C  
ATOM   6256  O   ALA A 391     -92.875 -30.389  89.569  1.00 69.030          O  
ATOM   6257  CB  ALA A 391     -95.919 -29.495  90.384  1.00 95.610          C  
ATOM   6258  H   ALA A 391     -96.926 -31.824  90.087  1.00 81.540          H  
ATOM   6259  HA  ALA A 391     -95.169 -30.194  88.497  1.00 82.120          H  
ATOM   6260 1HB  ALA A 391     -95.296 -28.604  90.384  1.00114.730          H  
ATOM   6261 2HB  ALA A 391     -96.904 -29.254  89.989  1.00114.730          H  
ATOM   6262 3HB  ALA A 391     -96.016 -29.873  91.403  1.00114.730          H  
ATOM   6263  N   PHE A 392     -93.855 -31.749  91.079  1.00 68.200          N  
ATOM   6264  CA  PHE A 392     -92.611 -32.097  91.717  1.00 68.290          C  
ATOM   6265  C   PHE A 392     -91.940 -33.157  90.914  1.00 68.460          C  
ATOM   6266  O   PHE A 392     -90.725 -33.159  90.765  1.00 68.880          O  
ATOM   6267  CB  PHE A 392     -92.821 -32.649  93.100  1.00 95.570          C  
ATOM   6268  CG  PHE A 392     -93.337 -31.704  94.105  1.00 95.570          C  
ATOM   6269  CD1 PHE A 392     -94.567 -31.937  94.658  1.00 95.570          C  
ATOM   6270  CD2 PHE A 392     -92.616 -30.598  94.511  1.00 95.570          C  
ATOM   6271  CE1 PHE A 392     -95.090 -31.109  95.608  1.00 95.570          C  
ATOM   6272  CE2 PHE A 392     -93.134 -29.753  95.468  1.00 95.570          C  
ATOM   6273  CZ  PHE A 392     -94.377 -30.014  96.019  1.00 95.570          C  
ATOM   6274  H   PHE A 392     -94.710 -32.200  91.407  1.00 81.840          H  
ATOM   6275  HA  PHE A 392     -91.973 -31.218  91.760  1.00 81.950          H  
ATOM   6276 1HB  PHE A 392     -93.534 -33.477  93.026  1.00114.680          H  
ATOM   6277 2HB  PHE A 392     -91.887 -33.069  93.466  1.00114.680          H  
ATOM   6278  HD1 PHE A 392     -95.116 -32.817  94.333  1.00114.680          H  
ATOM   6279  HD2 PHE A 392     -91.635 -30.400  94.078  1.00114.680          H  
ATOM   6280  HE1 PHE A 392     -96.070 -31.323  96.036  1.00114.680          H  
ATOM   6281  HE2 PHE A 392     -92.565 -28.882  95.795  1.00114.680          H  
ATOM   6282  HZ  PHE A 392     -94.788 -29.348  96.776  1.00114.680          H  
ATOM   6283  N   VAL A 393     -92.735 -34.036  90.320  1.00 68.190          N  
ATOM   6284  CA  VAL A 393     -92.137 -35.138  89.595  1.00 68.370          C  
ATOM   6285  C   VAL A 393     -91.247 -34.541  88.513  1.00 68.960          C  
ATOM   6286  O   VAL A 393     -90.106 -34.970  88.320  1.00 69.320          O  
ATOM   6287  CB  VAL A 393     -93.219 -36.046  88.962  1.00 95.650          C  
ATOM   6288  CG1 VAL A 393     -92.573 -37.103  88.049  1.00 95.650          C  
ATOM   6289  CG2 VAL A 393     -94.105 -36.695  90.089  1.00 95.650          C  
ATOM   6290  H   VAL A 393     -93.748 -33.954  90.456  1.00 81.830          H  
ATOM   6291  HA  VAL A 393     -91.524 -35.714  90.282  1.00 82.040          H  
ATOM   6292  HB  VAL A 393     -93.839 -35.437  88.321  1.00114.780          H  
ATOM   6293 1HG1 VAL A 393     -93.355 -37.704  87.591  1.00114.780          H  
ATOM   6294 2HG1 VAL A 393     -91.991 -36.621  87.261  1.00114.780          H  
ATOM   6295 3HG1 VAL A 393     -91.918 -37.746  88.622  1.00114.780          H  
ATOM   6296 1HG2 VAL A 393     -94.887 -37.307  89.633  1.00114.780          H  
ATOM   6297 2HG2 VAL A 393     -93.513 -37.304  90.736  1.00114.780          H  
ATOM   6298 3HG2 VAL A 393     -94.564 -35.921  90.688  1.00114.780          H  
ATOM   6299  N   ASN A 394     -91.754 -33.528  87.806  1.00 69.100          N  
ATOM   6300  CA  ASN A 394     -90.939 -32.900  86.785  1.00 69.690          C  
ATOM   6301  C   ASN A 394     -89.742 -32.158  87.390  1.00 70.130          C  
ATOM   6302  O   ASN A 394     -88.610 -32.324  86.932  1.00 70.610          O  
ATOM   6303  CB  ASN A 394     -91.784 -31.948  85.972  1.00 97.330          C  
ATOM   6304  CG  ASN A 394     -92.744 -32.661  85.070  1.00 97.330          C  
ATOM   6305  OD1 ASN A 394     -92.596 -33.853  84.768  1.00 97.330          O  
ATOM   6306  ND2 ASN A 394     -93.745 -31.947  84.623  1.00 97.330          N  
ATOM   6307  H   ASN A 394     -92.719 -33.219  87.967  1.00 82.920          H  
ATOM   6308  HA  ASN A 394     -90.543 -33.676  86.129  1.00 83.630          H  
ATOM   6309 1HB  ASN A 394     -92.352 -31.307  86.655  1.00116.800          H  
ATOM   6310 2HB  ASN A 394     -91.136 -31.306  85.373  1.00116.800          H  
ATOM   6311 1HD2 ASN A 394     -94.422 -32.363  84.016  1.00116.800          H  
ATOM   6312 2HD2 ASN A 394     -93.836 -30.988  84.890  1.00116.800          H  
ATOM   6313  N   LYS A 395     -89.942 -31.392  88.476  1.00 70.000          N  
ATOM   6314  CA  LYS A 395     -88.815 -30.664  89.063  1.00 70.440          C  
ATOM   6315  C   LYS A 395     -87.684 -31.585  89.513  1.00 70.500          C  
ATOM   6316  O   LYS A 395     -86.509 -31.253  89.352  1.00 70.980          O  
ATOM   6317  CB  LYS A 395     -89.272 -29.808  90.247  1.00 98.440          C  
ATOM   6318  CG  LYS A 395     -90.094 -28.581  89.857  1.00 98.440          C  
ATOM   6319  CD  LYS A 395     -90.573 -27.791  91.084  1.00 98.440          C  
ATOM   6320  CE  LYS A 395     -91.402 -26.575  90.665  1.00 98.440          C  
ATOM   6321  NZ  LYS A 395     -91.890 -25.793  91.839  1.00 98.440          N  
ATOM   6322  H   LYS A 395     -90.883 -31.264  88.866  1.00 84.000          H  
ATOM   6323  HA  LYS A 395     -88.414 -30.000  88.299  1.00 84.530          H  
ATOM   6324 1HB  LYS A 395     -89.873 -30.419  90.916  1.00118.130          H  
ATOM   6325 2HB  LYS A 395     -88.403 -29.472  90.807  1.00118.130          H  
ATOM   6326 1HG  LYS A 395     -89.473 -27.928  89.244  1.00118.130          H  
ATOM   6327 2HG  LYS A 395     -90.947 -28.886  89.262  1.00118.130          H  
ATOM   6328 1HD  LYS A 395     -91.194 -28.441  91.706  1.00118.130          H  
ATOM   6329 2HD  LYS A 395     -89.716 -27.460  91.668  1.00118.130          H  
ATOM   6330 1HE  LYS A 395     -90.791 -25.927  90.039  1.00118.130          H  
ATOM   6331 2HE  LYS A 395     -92.262 -26.917  90.086  1.00118.130          H  
ATOM   6332 1HZ  LYS A 395     -92.432 -25.002  91.516  1.00118.130          H  
ATOM   6333 2HZ  LYS A 395     -92.471 -26.382  92.419  1.00118.130          H  
ATOM   6334 3HZ  LYS A 395     -91.102 -25.461  92.377  1.00118.130          H  
ATOM   6335  N   LEU A 396     -88.028 -32.738  90.061  1.00 70.040          N  
ATOM   6336  CA  LEU A 396     -87.043 -33.684  90.557  1.00 70.100          C  
ATOM   6337  C   LEU A 396     -86.341 -34.479  89.466  1.00 70.450          C  
ATOM   6338  O   LEU A 396     -85.130 -34.677  89.544  1.00 70.860          O  
ATOM   6339  CB  LEU A 396     -87.736 -34.670  91.475  1.00 98.120          C  
ATOM   6340  CG  LEU A 396     -87.826 -34.371  92.935  1.00 98.120          C  
ATOM   6341  CD1 LEU A 396     -88.391 -32.966  93.203  1.00 98.120          C  
ATOM   6342  CD2 LEU A 396     -88.726 -35.414  93.528  1.00 98.120          C  
ATOM   6343  H   LEU A 396     -89.022 -32.934  90.191  1.00 84.050          H  
ATOM   6344  HA  LEU A 396     -86.286 -33.131  91.109  1.00 84.120          H  
ATOM   6345 1HB  LEU A 396     -88.747 -34.838  91.095  1.00117.740          H  
ATOM   6346 2HB  LEU A 396     -87.174 -35.591  91.401  1.00117.740          H  
ATOM   6347  HG  LEU A 396     -86.863 -34.450  93.370  1.00117.740          H  
ATOM   6348 1HD1 LEU A 396     -88.440 -32.804  94.268  1.00117.740          H  
ATOM   6349 2HD1 LEU A 396     -87.739 -32.210  92.767  1.00117.740          H  
ATOM   6350 3HD1 LEU A 396     -89.381 -32.873  92.779  1.00117.740          H  
ATOM   6351 1HD2 LEU A 396     -88.790 -35.254  94.573  1.00117.740          H  
ATOM   6352 2HD2 LEU A 396     -89.724 -35.342  93.080  1.00117.740          H  
ATOM   6353 3HD2 LEU A 396     -88.314 -36.402  93.339  1.00117.740          H  
ATOM   6354  N   GLU A 397     -87.078 -34.938  88.451  1.00 70.330          N  
ATOM   6355  CA  GLU A 397     -86.463 -35.726  87.386  1.00 70.670          C  
ATOM   6356  C   GLU A 397     -85.627 -34.856  86.446  1.00 71.320          C  
ATOM   6357  O   GLU A 397     -84.519 -35.234  86.063  1.00 71.780          O  
ATOM   6358  CB  GLU A 397     -87.520 -36.484  86.578  1.00 98.800          C  
ATOM   6359  CG  GLU A 397     -86.933 -37.401  85.494  1.00 98.800          C  
ATOM   6360  CD  GLU A 397     -87.966 -38.206  84.769  1.00 98.800          C  
ATOM   6361  OE1 GLU A 397     -89.120 -38.074  85.081  1.00 98.800          O  
ATOM   6362  OE2 GLU A 397     -87.601 -38.958  83.898  1.00 98.800          O  
ATOM   6363  H   GLU A 397     -88.090 -34.780  88.437  1.00 84.400          H  
ATOM   6364  HA  GLU A 397     -85.799 -36.459  87.845  1.00 84.800          H  
ATOM   6365 1HB  GLU A 397     -88.121 -37.095  87.247  1.00118.560          H  
ATOM   6366 2HB  GLU A 397     -88.194 -35.768  86.100  1.00118.560          H  
ATOM   6367 1HG  GLU A 397     -86.399 -36.793  84.764  1.00118.560          H  
ATOM   6368 2HG  GLU A 397     -86.211 -38.075  85.959  1.00118.560          H  
ATOM   6369  N   GLU A 398     -86.163 -33.700  86.045  1.00 71.390          N  
ATOM   6370  CA  GLU A 398     -85.467 -32.813  85.119  1.00 72.020          C  
ATOM   6371  C   GLU A 398     -84.416 -31.947  85.822  1.00 72.330          C  
ATOM   6372  O   GLU A 398     -83.402 -31.554  85.223  1.00 72.740          O  
ATOM   6373  CB  GLU A 398     -86.473 -31.913  84.390  1.00100.580          C  
ATOM   6374  CG  GLU A 398     -87.425 -32.657  83.444  1.00100.580          C  
ATOM   6375  CD  GLU A 398     -88.422 -31.742  82.755  1.00100.580          C  
ATOM   6376  OE1 GLU A 398     -88.566 -30.621  83.183  1.00100.580          O  
ATOM   6377  OE2 GLU A 398     -89.024 -32.166  81.795  1.00100.580          O  
ATOM   6378  H   GLU A 398     -87.092 -33.426  86.371  1.00 85.670          H  
ATOM   6379  HA  GLU A 398     -84.959 -33.429  84.378  1.00 86.420          H  
ATOM   6380 1HB  GLU A 398     -87.074 -31.375  85.122  1.00120.690          H  
ATOM   6381 2HB  GLU A 398     -85.935 -31.170  83.804  1.00120.690          H  
ATOM   6382 1HG  GLU A 398     -86.840 -33.182  82.692  1.00120.690          H  
ATOM   6383 2HG  GLU A 398     -87.972 -33.402  84.028  1.00120.690          H  
ATOM   6384  N   GLY A 399     -84.634 -31.648  87.102  1.00 72.160          N  
ATOM   6385  CA  GLY A 399     -83.766 -30.783  87.878  1.00 72.480          C  
ATOM   6386  C   GLY A 399     -82.479 -31.463  88.319  1.00 72.650          C  
ATOM   6387  O   GLY A 399     -82.238 -31.680  89.506  1.00 72.660          O  
ATOM   6388  H   GLY A 399     -85.461 -31.982  87.596  1.00 86.590          H  
ATOM   6389 1HA  GLY A 399     -83.526 -29.898  87.289  1.00 86.980          H  
ATOM   6390 2HA  GLY A 399     -84.309 -30.433  88.751  1.00 86.980          H  
ATOM   6391  N   HIS A 400     -81.596 -31.710  87.369  1.00 72.830          N  
ATOM   6392  CA  HIS A 400     -80.316 -32.369  87.633  1.00 73.070          C  
ATOM   6393  C   HIS A 400     -79.354 -31.486  88.450  1.00 73.370          C  
ATOM   6394  O   HIS A 400     -78.290 -31.940  88.878  1.00 73.270          O  
ATOM   6395  CB  HIS A 400     -79.673 -32.828  86.319  1.00102.200          C  
ATOM   6396  CG  HIS A 400     -79.299 -31.727  85.374  1.00102.200          C  
ATOM   6397  ND1 HIS A 400     -80.237 -31.020  84.638  1.00102.200          N  
ATOM   6398  CD2 HIS A 400     -78.092 -31.226  85.029  1.00102.200          C  
ATOM   6399  CE1 HIS A 400     -79.615 -30.125  83.891  1.00102.200          C  
ATOM   6400  NE2 HIS A 400     -78.313 -30.230  84.105  1.00102.200          N  
ATOM   6401  H   HIS A 400     -81.898 -31.494  86.418  1.00 87.400          H  
ATOM   6402  HA  HIS A 400     -80.502 -33.267  88.222  1.00 87.680          H  
ATOM   6403 1HB  HIS A 400     -78.777 -33.405  86.540  1.00122.640          H  
ATOM   6404 2HB  HIS A 400     -80.368 -33.490  85.800  1.00122.640          H  
ATOM   6405  HD1 HIS A 400     -81.191 -31.309  84.461  1.00122.640          H  
ATOM   6406  HD2 HIS A 400     -77.076 -31.469  85.341  1.00122.640          H  
ATOM   6407  HE1 HIS A 400     -80.182 -29.463  83.238  1.00122.640          H  
ATOM   6408  N   THR A 401     -79.757 -30.232  88.669  1.00 73.750          N  
ATOM   6409  CA  THR A 401     -79.045 -29.231  89.449  1.00 74.080          C  
ATOM   6410  C   THR A 401     -79.850 -28.846  90.700  1.00 74.150          C  
ATOM   6411  O   THR A 401     -79.571 -27.824  91.334  1.00 74.060          O  
ATOM   6412  CB  THR A 401     -78.812 -27.956  88.625  1.00103.580          C  
ATOM   6413  OG1 THR A 401     -80.082 -27.397  88.245  1.00103.580          O  
ATOM   6414  CG2 THR A 401     -78.044 -28.306  87.370  1.00103.580          C  
ATOM   6415  H   THR A 401     -80.630 -29.953  88.250  1.00 88.500          H  
ATOM   6416  HA  THR A 401     -78.088 -29.643  89.769  1.00 88.900          H  
ATOM   6417  HB  THR A 401     -78.252 -27.229  89.213  1.00124.300          H  
ATOM   6418  HG1 THR A 401     -80.475 -26.962  89.016  1.00124.300          H  
ATOM   6419 1HG2 THR A 401     -77.885 -27.408  86.780  1.00124.300          H  
ATOM   6420 2HG2 THR A 401     -77.083 -28.742  87.639  1.00124.300          H  
ATOM   6421 3HG2 THR A 401     -78.611 -29.016  86.790  1.00124.300          H  
ATOM   6422  N   ASN A 402     -80.886 -29.624  91.022  1.00 74.330          N  
ATOM   6423  CA  ASN A 402     -81.766 -29.358  92.159  1.00 74.460          C  
ATOM   6424  C   ASN A 402     -81.131 -29.839  93.474  1.00 74.140          C  
ATOM   6425  O   ASN A 402     -80.032 -30.392  93.492  1.00 74.110          O  
ATOM   6426  CB  ASN A 402     -83.121 -30.015  91.876  1.00104.190          C  
ATOM   6427  CG  ASN A 402     -84.346 -29.484  92.609  1.00104.190          C  
ATOM   6428  OD1 ASN A 402     -84.262 -28.947  93.720  1.00104.190          O  
ATOM   6429  ND2 ASN A 402     -85.489 -29.639  91.980  1.00104.190          N  
ATOM   6430  H   ASN A 402     -81.086 -30.453  90.457  1.00 89.200          H  
ATOM   6431  HA  ASN A 402     -81.909 -28.278  92.244  1.00 89.350          H  
ATOM   6432 1HB  ASN A 402     -83.325 -29.881  90.826  1.00125.030          H  
ATOM   6433 2HB  ASN A 402     -83.039 -31.078  92.037  1.00125.030          H  
ATOM   6434 1HD2 ASN A 402     -86.338 -29.315  92.398  1.00125.030          H  
ATOM   6435 2HD2 ASN A 402     -85.508 -30.084  91.071  1.00125.030          H  
ATOM   6436  N   GLU A 403     -81.842 -29.640  94.579  1.00 73.930          N  
ATOM   6437  CA  GLU A 403     -81.371 -29.984  95.921  1.00 73.620          C  
ATOM   6438  C   GLU A 403     -81.686 -31.414  96.355  1.00 72.740          C  
ATOM   6439  O   GLU A 403     -81.410 -31.799  97.494  1.00 72.480          O  
ATOM   6440  CB  GLU A 403     -81.969 -29.004  96.934  1.00103.190          C  
ATOM   6441  CG  GLU A 403     -81.507 -27.557  96.753  1.00103.190          C  
ATOM   6442  CD  GLU A 403     -82.134 -26.596  97.740  1.00103.190          C  
ATOM   6443  OE1 GLU A 403     -82.950 -27.019  98.525  1.00103.190          O  
ATOM   6444  OE2 GLU A 403     -81.791 -25.438  97.705  1.00103.190          O  
ATOM   6445  H   GLU A 403     -82.746 -29.193  94.492  1.00 88.720          H  
ATOM   6446  HA  GLU A 403     -80.287 -29.868  95.932  1.00 88.340          H  
ATOM   6447 1HB  GLU A 403     -83.056 -29.023  96.854  1.00123.830          H  
ATOM   6448 2HB  GLU A 403     -81.707 -29.317  97.944  1.00123.830          H  
ATOM   6449 1HG  GLU A 403     -80.424 -27.521  96.866  1.00123.830          H  
ATOM   6450 2HG  GLU A 403     -81.747 -27.237  95.740  1.00123.830          H  
ATOM   6451  N   VAL A 404     -82.309 -32.179  95.476  1.00 72.320          N  
ATOM   6452  CA  VAL A 404     -82.688 -33.542  95.797  1.00 71.510          C  
ATOM   6453  C   VAL A 404     -81.560 -34.514  95.467  1.00 71.190          C  
ATOM   6454  O   VAL A 404     -80.952 -34.448  94.399  1.00 71.570          O  
ATOM   6455  CB  VAL A 404     -83.991 -33.921  95.064  1.00100.440          C  
ATOM   6456  CG1 VAL A 404     -85.107 -32.973  95.527  1.00100.440          C  
ATOM   6457  CG2 VAL A 404     -83.808 -33.862  93.536  1.00100.440          C  
ATOM   6458  H   VAL A 404     -82.478 -31.798  94.560  1.00 86.780          H  
ATOM   6459  HA  VAL A 404     -82.882 -33.603  96.868  1.00 85.810          H  
ATOM   6460  HB  VAL A 404     -84.264 -34.912  95.342  1.00120.530          H  
ATOM   6461 1HG1 VAL A 404     -86.040 -33.233  95.061  1.00120.530          H  
ATOM   6462 2HG1 VAL A 404     -85.215 -33.053  96.607  1.00120.530          H  
ATOM   6463 3HG1 VAL A 404     -84.849 -31.946  95.265  1.00120.530          H  
ATOM   6464 1HG2 VAL A 404     -84.719 -34.133  93.037  1.00120.530          H  
ATOM   6465 2HG2 VAL A 404     -83.535 -32.871  93.244  1.00120.530          H  
ATOM   6466 3HG2 VAL A 404     -83.032 -34.555  93.219  1.00120.530          H  
ATOM   6467  N   ASN A 405     -81.300 -35.431  96.385  1.00 70.520          N  
ATOM   6468  CA  ASN A 405     -80.252 -36.426  96.215  1.00 70.140          C  
ATOM   6469  C   ASN A 405     -80.689 -37.647  95.405  1.00 69.270          C  
ATOM   6470  O   ASN A 405     -81.824 -37.716  94.905  1.00 68.470          O  
ATOM   6471  CB  ASN A 405     -79.721 -36.833  97.582  1.00 98.350          C  
ATOM   6472  CG  ASN A 405     -80.752 -37.543  98.446  1.00 98.350          C  
ATOM   6473  OD1 ASN A 405     -81.797 -38.027  97.972  1.00 98.350          O  
ATOM   6474  ND2 ASN A 405     -80.468 -37.608  99.727  1.00 98.350          N  
ATOM   6475  H   ASN A 405     -81.828 -35.409  97.246  1.00 84.620          H  
ATOM   6476  HA  ASN A 405     -79.434 -35.958  95.664  1.00 84.170          H  
ATOM   6477 1HB  ASN A 405     -78.854 -37.480  97.468  1.00118.020          H  
ATOM   6478 2HB  ASN A 405     -79.387 -35.940  98.112  1.00118.020          H  
ATOM   6479 1HD2 ASN A 405     -81.098 -38.063 100.363  1.00118.020          H  
ATOM   6480 2HD2 ASN A 405     -79.619 -37.208 100.076  1.00118.020          H  
ATOM   6481  N   SER A 406     -79.761 -38.609  95.270  1.00 69.410          N  
ATOM   6482  CA  SER A 406     -80.004 -39.830  94.523  1.00 68.680          C  
ATOM   6483  C   SER A 406     -81.089 -40.711  95.124  1.00 67.440          C  
ATOM   6484  O   SER A 406     -81.791 -41.402  94.386  1.00 66.730          O  
ATOM   6485  CB  SER A 406     -78.716 -40.619  94.430  1.00 96.440          C  
ATOM   6486  OG  SER A 406     -78.297 -41.036  95.703  1.00 96.440          O  
ATOM   6487  H   SER A 406     -78.852 -38.492  95.692  1.00 83.290          H  
ATOM   6488  HA  SER A 406     -80.314 -39.551  93.515  1.00 82.420          H  
ATOM   6489 1HB  SER A 406     -78.872 -41.491  93.792  1.00115.730          H  
ATOM   6490 2HB  SER A 406     -77.943 -40.008  93.969  1.00115.730          H  
ATOM   6491  HG  SER A 406     -77.495 -41.552  95.562  1.00115.730          H  
ATOM   6492  N   GLU A 407     -81.284 -40.671  96.450  1.00 67.190          N  
ATOM   6493  CA  GLU A 407     -82.339 -41.494  97.028  1.00 66.050          C  
ATOM   6494  C   GLU A 407     -83.684 -41.004  96.553  1.00 65.510          C  
ATOM   6495  O   GLU A 407     -84.544 -41.806  96.184  1.00 64.590          O  
ATOM   6496  CB  GLU A 407     -82.343 -41.450  98.555  1.00 92.930          C  
ATOM   6497  CG  GLU A 407     -81.189 -42.124  99.242  1.00 92.930          C  
ATOM   6498  CD  GLU A 407     -81.297 -42.003 100.738  1.00 92.930          C  
ATOM   6499  OE1 GLU A 407     -82.165 -41.277 101.192  1.00 92.930          O  
ATOM   6500  OE2 GLU A 407     -80.528 -42.627 101.425  1.00 92.930          O  
ATOM   6501  H   GLU A 407     -80.672 -40.118  97.035  1.00 80.630          H  
ATOM   6502  HA  GLU A 407     -82.205 -42.524  96.696  1.00 79.260          H  
ATOM   6503 1HB  GLU A 407     -82.364 -40.415  98.884  1.00111.510          H  
ATOM   6504 2HB  GLU A 407     -83.257 -41.919  98.917  1.00111.510          H  
ATOM   6505 1HG  GLU A 407     -81.174 -43.178  98.966  1.00111.510          H  
ATOM   6506 2HG  GLU A 407     -80.259 -41.670  98.903  1.00111.510          H  
ATOM   6507  N   VAL A 408     -83.843 -39.678  96.527  1.00 66.130          N  
ATOM   6508  CA  VAL A 408     -85.085 -39.058  96.097  1.00 65.770          C  
ATOM   6509  C   VAL A 408     -85.337 -39.308  94.628  1.00 65.620          C  
ATOM   6510  O   VAL A 408     -86.465 -39.604  94.249  1.00 64.810          O  
ATOM   6511  CB  VAL A 408     -85.093 -37.549  96.396  1.00 92.220          C  
ATOM   6512  CG1 VAL A 408     -86.317 -36.868  95.762  1.00 92.220          C  
ATOM   6513  CG2 VAL A 408     -85.156 -37.352  97.879  1.00 92.220          C  
ATOM   6514  H   VAL A 408     -83.073 -39.104  96.886  1.00 79.360          H  
ATOM   6515  HA  VAL A 408     -85.896 -39.510  96.664  1.00 78.920          H  
ATOM   6516  HB  VAL A 408     -84.184 -37.103  95.995  1.00110.670          H  
ATOM   6517 1HG1 VAL A 408     -86.314 -35.811  95.997  1.00110.670          H  
ATOM   6518 2HG1 VAL A 408     -86.307 -36.989  94.680  1.00110.670          H  
ATOM   6519 3HG1 VAL A 408     -87.209 -37.314  96.171  1.00110.670          H  
ATOM   6520 1HG2 VAL A 408     -85.151 -36.288  98.108  1.00110.670          H  
ATOM   6521 2HG2 VAL A 408     -86.070 -37.804  98.258  1.00110.670          H  
ATOM   6522 3HG2 VAL A 408     -84.300 -37.827  98.351  1.00110.670          H  
ATOM   6523  N   HIS A 409     -84.319 -39.135  93.786  1.00 66.420          N  
ATOM   6524  CA  HIS A 409     -84.498 -39.349  92.357  1.00 66.420          C  
ATOM   6525  C   HIS A 409     -84.853 -40.815  92.067  1.00 65.400          C  
ATOM   6526  O   HIS A 409     -85.804 -41.091  91.326  1.00 64.860          O  
ATOM   6527  CB  HIS A 409     -83.250 -38.938  91.575  1.00 92.990          C  
ATOM   6528  CG  HIS A 409     -83.414 -38.988  90.062  1.00 92.990          C  
ATOM   6529  ND1 HIS A 409     -82.336 -38.928  89.199  1.00 92.990          N  
ATOM   6530  CD2 HIS A 409     -84.523 -39.061  89.269  1.00 92.990          C  
ATOM   6531  CE1 HIS A 409     -82.772 -38.972  87.951  1.00 92.990          C  
ATOM   6532  NE2 HIS A 409     -84.087 -39.049  87.966  1.00 92.990          N  
ATOM   6533  H   HIS A 409     -83.415 -38.826  94.157  1.00 79.700          H  
ATOM   6534  HA  HIS A 409     -85.324 -38.734  92.004  1.00 79.700          H  
ATOM   6535 1HB  HIS A 409     -82.962 -37.924  91.864  1.00111.590          H  
ATOM   6536 2HB  HIS A 409     -82.427 -39.600  91.851  1.00111.590          H  
ATOM   6537  HD1 HIS A 409     -81.386 -38.731  89.449  1.00111.590          H  
ATOM   6538  HD2 HIS A 409     -85.592 -39.116  89.483  1.00111.590          H  
ATOM   6539  HE1 HIS A 409     -82.071 -38.937  87.117  1.00111.590          H  
ATOM   6540  N   ASP A 410     -84.097 -41.773  92.620  1.00 65.140          N  
ATOM   6541  CA  ASP A 410     -84.426 -43.162  92.342  1.00 64.200          C  
ATOM   6542  C   ASP A 410     -85.794 -43.519  92.900  1.00 63.140          C  
ATOM   6543  O   ASP A 410     -86.587 -44.186  92.223  1.00 62.420          O  
ATOM   6544  CB  ASP A 410     -83.402 -44.112  92.964  1.00 90.260          C  
ATOM   6545  CG  ASP A 410     -82.034 -44.132  92.280  1.00 90.260          C  
ATOM   6546  OD1 ASP A 410     -81.895 -43.630  91.188  1.00 90.260          O  
ATOM   6547  OD2 ASP A 410     -81.135 -44.682  92.866  1.00 90.260          O  
ATOM   6548  H   ASP A 410     -83.294 -41.550  93.216  1.00 78.170          H  
ATOM   6549  HA  ASP A 410     -84.441 -43.307  91.263  1.00 77.040          H  
ATOM   6550 1HB  ASP A 410     -83.248 -43.820  94.008  1.00108.310          H  
ATOM   6551 2HB  ASP A 410     -83.806 -45.124  92.971  1.00108.310          H  
ATOM   6552  N   ALA A 411     -86.096 -43.056  94.125  1.00 63.070          N  
ATOM   6553  CA  ALA A 411     -87.379 -43.332  94.730  1.00 62.110          C  
ATOM   6554  C   ALA A 411     -88.485 -42.719  93.899  1.00 61.860          C  
ATOM   6555  O   ALA A 411     -89.522 -43.345  93.723  1.00 60.940          O  
ATOM   6556  CB  ALA A 411     -87.414 -42.827  96.151  1.00 87.340          C  
ATOM   6557  H   ALA A 411     -85.420 -42.526  94.680  1.00 75.680          H  
ATOM   6558  HA  ALA A 411     -87.524 -44.412  94.741  1.00 74.530          H  
ATOM   6559 1HB  ALA A 411     -88.370 -43.070  96.591  1.00104.810          H  
ATOM   6560 2HB  ALA A 411     -86.619 -43.305  96.719  1.00104.810          H  
ATOM   6561 3HB  ALA A 411     -87.259 -41.756  96.149  1.00104.810          H  
ATOM   6562  N   LEU A 412     -88.265 -41.523  93.342  1.00 62.690          N  
ATOM   6563  CA  LEU A 412     -89.265 -40.885  92.511  1.00 62.550          C  
ATOM   6564  C   LEU A 412     -89.630 -41.756  91.360  1.00 62.110          C  
ATOM   6565  O   LEU A 412     -90.798 -42.018  91.096  1.00 61.390          O  
ATOM   6566  CB  LEU A 412     -88.712 -39.609  91.851  1.00 87.630          C  
ATOM   6567  CG  LEU A 412     -89.645 -38.889  90.850  1.00 87.630          C  
ATOM   6568  CD1 LEU A 412     -90.779 -38.319  91.569  1.00 87.630          C  
ATOM   6569  CD2 LEU A 412     -88.883 -37.867  90.101  1.00 87.630          C  
ATOM   6570  H   LEU A 412     -87.414 -41.006  93.559  1.00 75.230          H  
ATOM   6571  HA  LEU A 412     -90.146 -40.699  93.108  1.00 75.060          H  
ATOM   6572 1HB  LEU A 412     -88.450 -38.907  92.638  1.00105.150          H  
ATOM   6573 2HB  LEU A 412     -87.816 -39.855  91.319  1.00105.150          H  
ATOM   6574  HG  LEU A 412     -90.045 -39.609  90.135  1.00105.150          H  
ATOM   6575 1HD1 LEU A 412     -91.414 -37.850  90.877  1.00105.150          H  
ATOM   6576 2HD1 LEU A 412     -91.316 -39.083  92.084  1.00105.150          H  
ATOM   6577 3HD1 LEU A 412     -90.414 -37.588  92.271  1.00105.150          H  
ATOM   6578 1HD2 LEU A 412     -89.534 -37.354  89.385  1.00105.150          H  
ATOM   6579 2HD2 LEU A 412     -88.504 -37.178  90.792  1.00105.150          H  
ATOM   6580 3HD2 LEU A 412     -88.060 -38.345  89.566  1.00105.150          H  
ATOM   6581  N   LEU A 413     -88.632 -42.216  90.629  1.00 62.550          N  
ATOM   6582  CA  LEU A 413     -88.950 -42.977  89.444  1.00 62.200          C  
ATOM   6583  C   LEU A 413     -89.689 -44.264  89.798  1.00 61.070          C  
ATOM   6584  O   LEU A 413     -90.666 -44.640  89.138  1.00 60.450          O  
ATOM   6585  CB  LEU A 413     -87.650 -43.274  88.692  1.00 87.220          C  
ATOM   6586  CG  LEU A 413     -86.917 -42.024  88.085  1.00 87.220          C  
ATOM   6587  CD1 LEU A 413     -85.569 -42.459  87.545  1.00 87.220          C  
ATOM   6588  CD2 LEU A 413     -87.756 -41.366  86.982  1.00 87.220          C  
ATOM   6589  H   LEU A 413     -87.663 -41.985  90.882  1.00 75.060          H  
ATOM   6590  HA  LEU A 413     -89.614 -42.385  88.824  1.00 74.640          H  
ATOM   6591 1HB  LEU A 413     -86.959 -43.755  89.392  1.00104.660          H  
ATOM   6592 2HB  LEU A 413     -87.866 -43.971  87.884  1.00104.660          H  
ATOM   6593  HG  LEU A 413     -86.738 -41.296  88.874  1.00104.660          H  
ATOM   6594 1HD1 LEU A 413     -85.044 -41.590  87.145  1.00104.660          H  
ATOM   6595 2HD1 LEU A 413     -84.976 -42.896  88.353  1.00104.660          H  
ATOM   6596 3HD1 LEU A 413     -85.707 -43.192  86.755  1.00104.660          H  
ATOM   6597 1HD2 LEU A 413     -87.211 -40.504  86.588  1.00104.660          H  
ATOM   6598 2HD2 LEU A 413     -87.934 -42.077  86.176  1.00104.660          H  
ATOM   6599 3HD2 LEU A 413     -88.706 -41.021  87.370  1.00104.660          H  
ATOM   6600  N   GLN A 414     -89.272 -44.912  90.887  1.00 60.780          N  
ATOM   6601  CA  GLN A 414     -89.904 -46.151  91.302  1.00 59.710          C  
ATOM   6602  C   GLN A 414     -91.340 -45.937  91.767  1.00 58.900          C  
ATOM   6603  O   GLN A 414     -92.249 -46.663  91.352  1.00 58.080          O  
ATOM   6604  CB  GLN A 414     -89.111 -46.741  92.462  1.00 84.020          C  
ATOM   6605  CG  GLN A 414     -87.739 -47.254  92.098  1.00 84.020          C  
ATOM   6606  CD  GLN A 414     -86.942 -47.582  93.333  1.00 84.020          C  
ATOM   6607  OE1 GLN A 414     -87.356 -47.214  94.438  1.00 84.020          O  
ATOM   6608  NE2 GLN A 414     -85.816 -48.263  93.167  1.00 84.020          N  
ATOM   6609  H   GLN A 414     -88.460 -44.559  91.407  1.00 72.940          H  
ATOM   6610  HA  GLN A 414     -89.909 -46.840  90.460  1.00 71.650          H  
ATOM   6611 1HB  GLN A 414     -88.984 -45.970  93.222  1.00100.830          H  
ATOM   6612 2HB  GLN A 414     -89.675 -47.553  92.914  1.00100.830          H  
ATOM   6613 1HG  GLN A 414     -87.851 -48.161  91.509  1.00100.830          H  
ATOM   6614 2HG  GLN A 414     -87.207 -46.501  91.525  1.00100.830          H  
ATOM   6615 1HE2 GLN A 414     -85.254 -48.504  93.959  1.00100.830          H  
ATOM   6616 2HE2 GLN A 414     -85.525 -48.538  92.249  1.00100.830          H  
ATOM   6617  N   VAL A 415     -91.551 -44.909  92.589  1.00 59.170          N  
ATOM   6618  CA  VAL A 415     -92.850 -44.617  93.156  1.00 58.490          C  
ATOM   6619  C   VAL A 415     -93.808 -44.050  92.145  1.00 58.420          C  
ATOM   6620  O   VAL A 415     -94.953 -44.470  92.093  1.00 57.590          O  
ATOM   6621  CB  VAL A 415     -92.740 -43.685  94.372  1.00 82.160          C  
ATOM   6622  CG1 VAL A 415     -94.160 -43.258  94.850  1.00 82.160          C  
ATOM   6623  CG2 VAL A 415     -91.994 -44.428  95.494  1.00 82.160          C  
ATOM   6624  H   VAL A 415     -90.759 -44.331  92.867  1.00 71.000          H  
ATOM   6625  HA  VAL A 415     -93.266 -45.557  93.516  1.00 70.190          H  
ATOM   6626  HB  VAL A 415     -92.183 -42.790  94.091  1.00 98.590          H  
ATOM   6627 1HG1 VAL A 415     -94.077 -42.609  95.713  1.00 98.590          H  
ATOM   6628 2HG1 VAL A 415     -94.691 -42.724  94.058  1.00 98.590          H  
ATOM   6629 3HG1 VAL A 415     -94.728 -44.147  95.124  1.00 98.590          H  
ATOM   6630 1HG2 VAL A 415     -91.893 -43.790  96.363  1.00 98.590          H  
ATOM   6631 2HG2 VAL A 415     -92.552 -45.322  95.765  1.00 98.590          H  
ATOM   6632 3HG2 VAL A 415     -91.003 -44.718  95.147  1.00 98.590          H  
ATOM   6633  N   VAL A 416     -93.384 -43.102  91.331  1.00 59.290          N  
ATOM   6634  CA  VAL A 416     -94.319 -42.514  90.397  1.00 59.310          C  
ATOM   6635  C   VAL A 416     -94.905 -43.547  89.462  1.00 58.710          C  
ATOM   6636  O   VAL A 416     -96.128 -43.607  89.318  1.00 58.090          O  
ATOM   6637  CB  VAL A 416     -93.637 -41.405  89.587  1.00 83.030          C  
ATOM   6638  CG1 VAL A 416     -94.517 -40.923  88.439  1.00 83.030          C  
ATOM   6639  CG2 VAL A 416     -93.375 -40.274  90.496  1.00 83.030          C  
ATOM   6640  H   VAL A 416     -92.423 -42.770  91.373  1.00 71.150          H  
ATOM   6641  HA  VAL A 416     -95.132 -42.067  90.971  1.00 71.170          H  
ATOM   6642  HB  VAL A 416     -92.698 -41.785  89.174  1.00 99.630          H  
ATOM   6643 1HG1 VAL A 416     -94.005 -40.129  87.902  1.00 99.630          H  
ATOM   6644 2HG1 VAL A 416     -94.724 -41.740  87.745  1.00 99.630          H  
ATOM   6645 3HG1 VAL A 416     -95.454 -40.541  88.843  1.00 99.630          H  
ATOM   6646 1HG2 VAL A 416     -92.880 -39.497  89.945  1.00 99.630          H  
ATOM   6647 2HG2 VAL A 416     -94.314 -39.906  90.886  1.00 99.630          H  
ATOM   6648 3HG2 VAL A 416     -92.759 -40.602  91.316  1.00 99.630          H  
ATOM   6649  N   ASP A 417     -94.096 -44.429  88.884  1.00 58.880          N  
ATOM   6650  CA  ASP A 417     -94.735 -45.363  87.982  1.00 58.370          C  
ATOM   6651  C   ASP A 417     -95.421 -46.505  88.729  1.00 57.240          C  
ATOM   6652  O   ASP A 417     -96.483 -46.968  88.293  1.00 56.640          O  
ATOM   6653  CB  ASP A 417     -93.735 -45.895  86.964  1.00 81.920          C  
ATOM   6654  CG  ASP A 417     -93.273 -44.805  85.976  1.00 81.920          C  
ATOM   6655  OD1 ASP A 417     -94.103 -44.111  85.412  1.00 81.920          O  
ATOM   6656  OD2 ASP A 417     -92.089 -44.687  85.789  1.00 81.920          O  
ATOM   6657  H   ASP A 417     -93.075 -44.399  89.003  1.00 70.660          H  
ATOM   6658  HA  ASP A 417     -95.500 -44.824  87.426  1.00 70.040          H  
ATOM   6659 1HB  ASP A 417     -92.858 -46.282  87.490  1.00 98.310          H  
ATOM   6660 2HB  ASP A 417     -94.178 -46.717  86.407  1.00 98.310          H  
ATOM   6661  N   MET A 418     -94.871 -46.963  89.868  1.00 56.960          N  
ATOM   6662  CA  MET A 418     -95.513 -48.048  90.591  1.00 55.920          C  
ATOM   6663  C   MET A 418     -96.845 -47.591  91.171  1.00 55.400          C  
ATOM   6664  O   MET A 418     -97.809 -48.354  91.174  1.00 54.620          O  
ATOM   6665  CB  MET A 418     -94.604 -48.554  91.710  1.00 78.700          C  
ATOM   6666  CG  MET A 418     -95.092 -49.806  92.441  1.00 78.700          C  
ATOM   6667  SD  MET A 418     -95.225 -51.259  91.375  1.00 78.700          S  
ATOM   6668  CE  MET A 418     -93.519 -51.768  91.235  1.00 78.700          C  
ATOM   6669  H   MET A 418     -93.989 -46.603  90.245  1.00 68.350          H  
ATOM   6670  HA  MET A 418     -95.710 -48.861  89.892  1.00 67.100          H  
ATOM   6671 1HB  MET A 418     -93.623 -48.762  91.301  1.00 94.440          H  
ATOM   6672 2HB  MET A 418     -94.475 -47.759  92.449  1.00 94.440          H  
ATOM   6673 1HG  MET A 418     -94.408 -50.037  93.254  1.00 94.440          H  
ATOM   6674 2HG  MET A 418     -96.065 -49.604  92.867  1.00 94.440          H  
ATOM   6675 1HE  MET A 418     -93.453 -52.652  90.609  1.00 94.440          H  
ATOM   6676 2HE  MET A 418     -92.928 -50.969  90.788  1.00 94.440          H  
ATOM   6677 3HE  MET A 418     -93.125 -51.997  92.227  1.00 94.440          H  
ATOM   6678  N   ARG A 419     -96.911 -46.342  91.652  1.00 55.860          N  
ATOM   6679  CA  ARG A 419     -98.113 -45.794  92.248  1.00 55.420          C  
ATOM   6680  C   ARG A 419     -99.154 -45.514  91.192  1.00 55.280          C  
ATOM   6681  O   ARG A 419    -100.319 -45.843  91.378  1.00 54.500          O  
ATOM   6682  CB  ARG A 419     -97.818 -44.501  93.001  1.00 77.760          C  
ATOM   6683  CG  ARG A 419     -99.022 -43.814  93.683  1.00 77.760          C  
ATOM   6684  CD  ARG A 419     -99.649 -44.656  94.734  1.00 77.760          C  
ATOM   6685  NE  ARG A 419    -100.696 -43.938  95.438  1.00 77.760          N  
ATOM   6686  CZ  ARG A 419    -101.589 -44.498  96.284  1.00 77.760          C  
ATOM   6687  NH1 ARG A 419    -101.562 -45.791  96.533  1.00 77.760          N  
ATOM   6688  NH2 ARG A 419    -102.498 -43.741  96.872  1.00 77.760          N  
ATOM   6689  H   ARG A 419     -96.083 -45.755  91.637  1.00 67.030          H  
ATOM   6690  HA  ARG A 419     -98.508 -46.531  92.944  1.00 66.500          H  
ATOM   6691 1HB  ARG A 419     -97.060 -44.684  93.761  1.00 93.320          H  
ATOM   6692 2HB  ARG A 419     -97.401 -43.775  92.301  1.00 93.320          H  
ATOM   6693 1HG  ARG A 419     -98.686 -42.887  94.153  1.00 93.320          H  
ATOM   6694 2HG  ARG A 419     -99.788 -43.577  92.941  1.00 93.320          H  
ATOM   6695 1HD  ARG A 419    -100.102 -45.529  94.270  1.00 93.320          H  
ATOM   6696 2HD  ARG A 419     -98.892 -44.964  95.456  1.00 93.320          H  
ATOM   6697  HE  ARG A 419    -100.756 -42.930  95.283  1.00 93.320          H  
ATOM   6698 1HH1 ARG A 419    -100.869 -46.379  96.094  1.00 93.320          H  
ATOM   6699 2HH1 ARG A 419    -102.239 -46.192  97.169  1.00 93.320          H  
ATOM   6700 1HH2 ARG A 419    -102.522 -42.747  96.688  1.00 93.320          H  
ATOM   6701 2HH2 ARG A 419    -103.167 -44.152  97.507  1.00 93.320          H  
ATOM   6702  N   ARG A 420     -98.773 -44.916  90.062  1.00 56.040          N  
ATOM   6703  CA  ARG A 420     -99.785 -44.656  89.053  1.00 56.010          C  
ATOM   6704  C   ARG A 420    -100.436 -45.954  88.594  1.00 55.200          C  
ATOM   6705  O   ARG A 420    -101.668 -46.030  88.477  1.00 54.730          O  
ATOM   6706  CB  ARG A 420     -99.182 -43.941  87.854  1.00 78.430          C  
ATOM   6707  CG  ARG A 420     -98.814 -42.470  88.055  1.00 78.430          C  
ATOM   6708  CD  ARG A 420     -98.080 -41.949  86.871  1.00 78.430          C  
ATOM   6709  NE  ARG A 420     -97.756 -40.526  86.981  1.00 78.430          N  
ATOM   6710  CZ  ARG A 420     -96.900 -39.868  86.169  1.00 78.430          C  
ATOM   6711  NH1 ARG A 420     -96.272 -40.515  85.201  1.00 78.430          N  
ATOM   6712  NH2 ARG A 420     -96.688 -38.573  86.343  1.00 78.430          N  
ATOM   6713  H   ARG A 420     -97.808 -44.614  89.903  1.00 67.250          H  
ATOM   6714  HA  ARG A 420    -100.552 -44.017  89.489  1.00 67.210          H  
ATOM   6715 1HB  ARG A 420     -98.262 -44.457  87.568  1.00 94.110          H  
ATOM   6716 2HB  ARG A 420     -99.866 -44.007  87.012  1.00 94.110          H  
ATOM   6717 1HG  ARG A 420     -99.729 -41.889  88.163  1.00 94.110          H  
ATOM   6718 2HG  ARG A 420     -98.202 -42.347  88.943  1.00 94.110          H  
ATOM   6719 1HD  ARG A 420     -97.146 -42.508  86.782  1.00 94.110          H  
ATOM   6720 2HD  ARG A 420     -98.682 -42.097  85.974  1.00 94.110          H  
ATOM   6721  HE  ARG A 420     -98.215 -39.983  87.704  1.00 94.110          H  
ATOM   6722 1HH1 ARG A 420     -96.429 -41.506  85.067  1.00 94.110          H  
ATOM   6723 2HH1 ARG A 420     -95.631 -40.025  84.596  1.00 94.110          H  
ATOM   6724 1HH2 ARG A 420     -97.178 -38.039  87.091  1.00 94.110          H  
ATOM   6725 2HH2 ARG A 420     -96.057 -38.075  85.742  1.00 94.110          H  
ATOM   6726  N   GLU A 421     -99.625 -47.003  88.408  1.00 55.040          N  
ATOM   6727  CA  GLU A 421    -100.171 -48.261  87.951  1.00 54.310          C  
ATOM   6728  C   GLU A 421    -101.042 -48.904  89.020  1.00 53.170          C  
ATOM   6729  O   GLU A 421    -102.194 -49.247  88.751  1.00 52.480          O  
ATOM   6730  CB  GLU A 421     -99.031 -49.214  87.592  1.00 76.330          C  
ATOM   6731  CG  GLU A 421     -99.462 -50.539  87.007  1.00 76.330          C  
ATOM   6732  CD  GLU A 421    -100.040 -50.413  85.619  1.00 76.330          C  
ATOM   6733  OE1 GLU A 421     -99.690 -49.504  84.914  1.00 76.330          O  
ATOM   6734  OE2 GLU A 421    -100.853 -51.231  85.279  1.00 76.330          O  
ATOM   6735  H   GLU A 421     -98.607 -46.914  88.512  1.00 66.050          H  
ATOM   6736  HA  GLU A 421    -100.781 -48.076  87.067  1.00 65.170          H  
ATOM   6737 1HB  GLU A 421     -98.370 -48.729  86.876  1.00 91.590          H  
ATOM   6738 2HB  GLU A 421     -98.440 -49.418  88.489  1.00 91.590          H  
ATOM   6739 1HG  GLU A 421     -98.595 -51.193  86.974  1.00 91.590          H  
ATOM   6740 2HG  GLU A 421    -100.196 -51.003  87.665  1.00 91.590          H  
ATOM   6741  N   LEU A 422    -100.529 -49.024  90.249  1.00 53.000          N  
ATOM   6742  CA  LEU A 422    -101.283 -49.670  91.307  1.00 51.950          C  
ATOM   6743  C   LEU A 422    -102.532 -48.913  91.691  1.00 51.480          C  
ATOM   6744  O   LEU A 422    -103.542 -49.532  92.022  1.00 50.520          O  
ATOM   6745  CB  LEU A 422    -100.395 -49.900  92.528  1.00 73.150          C  
ATOM   6746  CG  LEU A 422     -99.669 -51.263  92.615  1.00 73.150          C  
ATOM   6747  CD1 LEU A 422     -98.849 -51.545  91.345  1.00 73.150          C  
ATOM   6748  CD2 LEU A 422     -98.763 -51.226  93.833  1.00 73.150          C  
ATOM   6749  H   LEU A 422     -99.576 -48.709  90.456  1.00 63.600          H  
ATOM   6750  HA  LEU A 422    -101.593 -50.643  90.943  1.00 62.340          H  
ATOM   6751 1HB  LEU A 422     -99.644 -49.124  92.553  1.00 87.780          H  
ATOM   6752 2HB  LEU A 422    -100.993 -49.801  93.408  1.00 87.780          H  
ATOM   6753  HG  LEU A 422    -100.399 -52.060  92.725  1.00 87.780          H  
ATOM   6754 1HD1 LEU A 422     -98.348 -52.505  91.457  1.00 87.780          H  
ATOM   6755 2HD1 LEU A 422     -99.495 -51.584  90.470  1.00 87.780          H  
ATOM   6756 3HD1 LEU A 422     -98.114 -50.769  91.209  1.00 87.780          H  
ATOM   6757 1HD2 LEU A 422     -98.244 -52.178  93.931  1.00 87.780          H  
ATOM   6758 2HD2 LEU A 422     -98.038 -50.428  93.716  1.00 87.780          H  
ATOM   6759 3HD2 LEU A 422     -99.355 -51.044  94.731  1.00 87.780          H  
ATOM   6760  N   LEU A 423    -102.490 -47.585  91.672  1.00 52.180          N  
ATOM   6761  CA  LEU A 423    -103.648 -46.800  92.038  1.00 51.810          C  
ATOM   6762  C   LEU A 423    -104.748 -46.987  91.007  1.00 51.350          C  
ATOM   6763  O   LEU A 423    -105.919 -47.145  91.370  1.00 50.510          O  
ATOM   6764  CB  LEU A 423    -103.254 -45.334  92.188  1.00 72.680          C  
ATOM   6765  CG  LEU A 423    -104.348 -44.336  92.608  1.00 72.680          C  
ATOM   6766  CD1 LEU A 423    -104.967 -44.749  93.960  1.00 72.680          C  
ATOM   6767  CD2 LEU A 423    -103.695 -42.956  92.713  1.00 72.680          C  
ATOM   6768  H   LEU A 423    -101.634 -47.094  91.415  1.00 62.620          H  
ATOM   6769  HA  LEU A 423    -104.005 -47.167  92.993  1.00 62.170          H  
ATOM   6770 1HB  LEU A 423    -102.450 -45.275  92.917  1.00 87.220          H  
ATOM   6771 2HB  LEU A 423    -102.854 -45.001  91.227  1.00 87.220          H  
ATOM   6772  HG  LEU A 423    -105.141 -44.311  91.860  1.00 87.220          H  
ATOM   6773 1HD1 LEU A 423    -105.726 -44.019  94.244  1.00 87.220          H  
ATOM   6774 2HD1 LEU A 423    -105.439 -45.723  93.876  1.00 87.220          H  
ATOM   6775 3HD1 LEU A 423    -104.197 -44.783  94.720  1.00 87.220          H  
ATOM   6776 1HD2 LEU A 423    -104.443 -42.218  93.002  1.00 87.220          H  
ATOM   6777 2HD2 LEU A 423    -102.901 -42.981  93.461  1.00 87.220          H  
ATOM   6778 3HD2 LEU A 423    -103.271 -42.687  91.745  1.00 87.220          H  
ATOM   6779  N   ASP A 424    -104.393 -46.981  89.712  1.00 51.900          N  
ATOM   6780  CA  ASP A 424    -105.401 -47.204  88.691  1.00 51.520          C  
ATOM   6781  C   ASP A 424    -105.967 -48.617  88.867  1.00 50.370          C  
ATOM   6782  O   ASP A 424    -107.185 -48.817  88.782  1.00 49.640          O  
ATOM   6783  CB  ASP A 424    -104.799 -47.036  87.289  1.00 72.280          C  
ATOM   6784  CG  ASP A 424    -105.859 -46.967  86.159  1.00 72.280          C  
ATOM   6785  OD1 ASP A 424    -106.655 -46.055  86.197  1.00 72.280          O  
ATOM   6786  OD2 ASP A 424    -105.839 -47.796  85.254  1.00 72.280          O  
ATOM   6787  H   ASP A 424    -103.427 -46.782  89.431  1.00 62.280          H  
ATOM   6788  HA  ASP A 424    -106.208 -46.482  88.823  1.00 61.820          H  
ATOM   6789 1HB  ASP A 424    -104.186 -46.135  87.264  1.00 86.740          H  
ATOM   6790 2HB  ASP A 424    -104.129 -47.881  87.090  1.00 86.740          H  
ATOM   6791  N   GLN A 425    -105.093 -49.590  89.191  1.00 50.210          N  
ATOM   6792  CA  GLN A 425    -105.538 -50.959  89.399  1.00 49.160          C  
ATOM   6793  C   GLN A 425    -106.480 -51.048  90.570  1.00 48.260          C  
ATOM   6794  O   GLN A 425    -107.493 -51.726  90.496  1.00 47.390          O  
ATOM   6795  CB  GLN A 425    -104.356 -51.899  89.641  1.00 69.240          C  
ATOM   6796  CG  GLN A 425    -103.530 -52.148  88.433  1.00 69.240          C  
ATOM   6797  CD  GLN A 425    -102.300 -52.959  88.696  1.00 69.240          C  
ATOM   6798  OE1 GLN A 425    -101.665 -52.878  89.745  1.00 69.240          O  
ATOM   6799  NE2 GLN A 425    -101.954 -53.750  87.716  1.00 69.240          N  
ATOM   6800  H   GLN A 425    -104.093 -49.376  89.236  1.00 60.250          H  
ATOM   6801  HA  GLN A 425    -106.066 -51.286  88.504  1.00 58.990          H  
ATOM   6802 1HB  GLN A 425    -103.711 -51.481  90.394  1.00 83.090          H  
ATOM   6803 2HB  GLN A 425    -104.723 -52.850  90.017  1.00 83.090          H  
ATOM   6804 1HG  GLN A 425    -104.151 -52.691  87.750  1.00 83.090          H  
ATOM   6805 2HG  GLN A 425    -103.224 -51.220  87.979  1.00 83.090          H  
ATOM   6806 1HE2 GLN A 425    -101.144 -54.324  87.800  1.00 83.090          H  
ATOM   6807 2HE2 GLN A 425    -102.534 -53.760  86.878  1.00 83.090          H  
ATOM   6808  N   LEU A 426    -106.197 -50.329  91.643  1.00 48.530          N  
ATOM   6809  CA  LEU A 426    -107.055 -50.371  92.802  1.00 47.780          C  
ATOM   6810  C   LEU A 426    -108.442 -49.916  92.470  1.00 47.500          C  
ATOM   6811  O   LEU A 426    -109.428 -50.601  92.762  1.00 46.580          O  
ATOM   6812  CB  LEU A 426    -106.518 -49.403  93.851  1.00 67.190          C  
ATOM   6813  CG  LEU A 426    -107.306 -49.227  95.171  1.00 67.190          C  
ATOM   6814  CD1 LEU A 426    -107.356 -50.570  95.913  1.00 67.190          C  
ATOM   6815  CD2 LEU A 426    -106.624 -48.094  95.984  1.00 67.190          C  
ATOM   6816  H   LEU A 426    -105.315 -49.815  91.685  1.00 58.240          H  
ATOM   6817  HA  LEU A 426    -107.080 -51.393  93.172  1.00 57.340          H  
ATOM   6818 1HB  LEU A 426    -105.524 -49.671  94.035  1.00 80.630          H  
ATOM   6819 2HB  LEU A 426    -106.490 -48.422  93.398  1.00 80.630          H  
ATOM   6820  HG  LEU A 426    -108.339 -48.925  94.958  1.00 80.630          H  
ATOM   6821 1HD1 LEU A 426    -107.894 -50.485  96.833  1.00 80.630          H  
ATOM   6822 2HD1 LEU A 426    -107.863 -51.295  95.284  1.00 80.630          H  
ATOM   6823 3HD1 LEU A 426    -106.364 -50.919  96.132  1.00 80.630          H  
ATOM   6824 1HD2 LEU A 426    -107.130 -47.911  96.909  1.00 80.630          H  
ATOM   6825 2HD2 LEU A 426    -105.608 -48.358  96.201  1.00 80.630          H  
ATOM   6826 3HD2 LEU A 426    -106.641 -47.182  95.389  1.00 80.630          H  
ATOM   6827  N   ASN A 427    -108.522 -48.761  91.827  1.00 48.310          N  
ATOM   6828  CA  ASN A 427    -109.807 -48.185  91.552  1.00 48.160          C  
ATOM   6829  C   ASN A 427    -110.609 -49.056  90.595  1.00 47.360          C  
ATOM   6830  O   ASN A 427    -111.809 -49.284  90.811  1.00 46.710          O  
ATOM   6831  CB  ASN A 427    -109.608 -46.803  90.978  1.00 67.480          C  
ATOM   6832  CG  ASN A 427    -109.063 -45.834  91.999  1.00 67.480          C  
ATOM   6833  OD1 ASN A 427    -109.085 -46.070  93.212  1.00 67.480          O  
ATOM   6834  ND2 ASN A 427    -108.577 -44.724  91.516  1.00 67.480          N  
ATOM   6835  H   ASN A 427    -107.660 -48.258  91.583  1.00 57.970          H  
ATOM   6836  HA  ASN A 427    -110.362 -48.120  92.484  1.00 57.790          H  
ATOM   6837 1HB  ASN A 427    -108.905 -46.864  90.139  1.00 80.980          H  
ATOM   6838 2HB  ASN A 427    -110.553 -46.427  90.595  1.00 80.980          H  
ATOM   6839 1HD2 ASN A 427    -108.211 -44.026  92.131  1.00 80.980          H  
ATOM   6840 2HD2 ASN A 427    -108.574 -44.567  90.527  1.00 80.980          H  
ATOM   6841  N   LYS A 428    -109.940 -49.594  89.568  1.00 47.430          N  
ATOM   6842  CA  LYS A 428    -110.630 -50.400  88.586  1.00 46.750          C  
ATOM   6843  C   LYS A 428    -110.997 -51.770  89.131  1.00 45.620          C  
ATOM   6844  O   LYS A 428    -112.119 -52.213  88.894  1.00 44.880          O  
ATOM   6845  CB  LYS A 428    -109.808 -50.519  87.302  1.00 65.720          C  
ATOM   6846  CG  LYS A 428    -110.503 -51.270  86.128  1.00 65.720          C  
ATOM   6847  CD  LYS A 428    -111.745 -50.504  85.594  1.00 65.720          C  
ATOM   6848  CE  LYS A 428    -112.314 -51.144  84.322  1.00 65.720          C  
ATOM   6849  NZ  LYS A 428    -113.545 -50.446  83.849  1.00 65.720          N  
ATOM   6850  H   LYS A 428    -108.945 -49.383  89.432  1.00 56.920          H  
ATOM   6851  HA  LYS A 428    -111.558 -49.891  88.343  1.00 56.100          H  
ATOM   6852 1HB  LYS A 428    -109.535 -49.519  86.958  1.00 78.870          H  
ATOM   6853 2HB  LYS A 428    -108.875 -51.040  87.530  1.00 78.870          H  
ATOM   6854 1HG  LYS A 428    -109.794 -51.403  85.315  1.00 78.870          H  
ATOM   6855 2HG  LYS A 428    -110.821 -52.246  86.467  1.00 78.870          H  
ATOM   6856 1HD  LYS A 428    -112.535 -50.528  86.346  1.00 78.870          H  
ATOM   6857 2HD  LYS A 428    -111.487 -49.465  85.391  1.00 78.870          H  
ATOM   6858 1HE  LYS A 428    -111.563 -51.103  83.535  1.00 78.870          H  
ATOM   6859 2HE  LYS A 428    -112.556 -52.178  84.523  1.00 78.870          H  
ATOM   6860 1HZ  LYS A 428    -113.897 -50.901  83.000  1.00 78.870          H  
ATOM   6861 2HZ  LYS A 428    -114.250 -50.495  84.572  1.00 78.870          H  
ATOM   6862 3HZ  LYS A 428    -113.334 -49.481  83.647  1.00 78.870          H  
ATOM   6863  N   GLN A 429    -110.087 -52.455  89.847  1.00 45.510          N  
ATOM   6864  CA  GLN A 429    -110.418 -53.777  90.354  1.00 44.510          C  
ATOM   6865  C   GLN A 429    -111.553 -53.693  91.347  1.00 44.000          C  
ATOM   6866  O   GLN A 429    -112.448 -54.536  91.313  1.00 43.110          O  
ATOM   6867  CB  GLN A 429    -109.227 -54.484  91.017  1.00 62.710          C  
ATOM   6868  CG  GLN A 429    -108.122 -54.959  90.063  1.00 62.710          C  
ATOM   6869  CD  GLN A 429    -107.010 -55.687  90.799  1.00 62.710          C  
ATOM   6870  OE1 GLN A 429    -106.708 -55.387  91.959  1.00 62.710          O  
ATOM   6871  NE2 GLN A 429    -106.412 -56.663  90.128  1.00 62.710          N  
ATOM   6872  H   GLN A 429    -109.169 -52.060  90.035  1.00 54.610          H  
ATOM   6873  HA  GLN A 429    -110.749 -54.389  89.519  1.00 53.410          H  
ATOM   6874 1HB  GLN A 429    -108.763 -53.789  91.720  1.00 75.260          H  
ATOM   6875 2HB  GLN A 429    -109.581 -55.334  91.595  1.00 75.260          H  
ATOM   6876 1HG  GLN A 429    -108.536 -55.640  89.332  1.00 75.260          H  
ATOM   6877 2HG  GLN A 429    -107.687 -54.097  89.558  1.00 75.260          H  
ATOM   6878 1HE2 GLN A 429    -105.681 -57.197  90.558  1.00 75.260          H  
ATOM   6879 2HE2 GLN A 429    -106.681 -56.889  89.167  1.00 75.260          H  
ATOM   6880  N   LEU A 430    -111.564 -52.678  92.215  1.00 44.610          N  
ATOM   6881  CA  LEU A 430    -112.677 -52.602  93.137  1.00 44.240          C  
ATOM   6882  C   LEU A 430    -113.962 -52.329  92.380  1.00 43.890          C  
ATOM   6883  O   LEU A 430    -114.979 -52.962  92.676  1.00 43.100          O  
ATOM   6884  CB  LEU A 430    -112.426 -51.534  94.203  1.00 62.080          C  
ATOM   6885  CG  LEU A 430    -111.314 -51.866  95.231  1.00 62.080          C  
ATOM   6886  CD1 LEU A 430    -111.035 -50.656  96.056  1.00 62.080          C  
ATOM   6887  CD2 LEU A 430    -111.747 -53.025  96.145  1.00 62.080          C  
ATOM   6888  H   LEU A 430    -110.803 -51.994  92.257  1.00 53.530          H  
ATOM   6889  HA  LEU A 430    -112.789 -53.568  93.614  1.00 53.090          H  
ATOM   6890 1HB  LEU A 430    -112.144 -50.606  93.694  1.00 74.500          H  
ATOM   6891 2HB  LEU A 430    -113.349 -51.365  94.744  1.00 74.500          H  
ATOM   6892  HG  LEU A 430    -110.404 -52.133  94.702  1.00 74.500          H  
ATOM   6893 1HD1 LEU A 430    -110.250 -50.891  96.767  1.00 74.500          H  
ATOM   6894 2HD1 LEU A 430    -110.711 -49.839  95.407  1.00 74.500          H  
ATOM   6895 3HD1 LEU A 430    -111.926 -50.367  96.589  1.00 74.500          H  
ATOM   6896 1HD2 LEU A 430    -110.948 -53.229  96.855  1.00 74.500          H  
ATOM   6897 2HD2 LEU A 430    -112.655 -52.748  96.681  1.00 74.500          H  
ATOM   6898 3HD2 LEU A 430    -111.936 -53.927  95.573  1.00 74.500          H  
ATOM   6899  N   GLY A 431    -113.924 -51.427  91.381  1.00 44.490          N  
ATOM   6900  CA  GLY A 431    -115.113 -51.122  90.602  1.00 44.270          C  
ATOM   6901  C   GLY A 431    -115.628 -52.365  89.891  1.00 43.220          C  
ATOM   6902  O   GLY A 431    -116.842 -52.609  89.821  1.00 42.610          O  
ATOM   6903  H   GLY A 431    -113.070 -50.898  91.172  1.00 53.390          H  
ATOM   6904 1HA  GLY A 431    -115.881 -50.711  91.248  1.00 53.120          H  
ATOM   6905 2HA  GLY A 431    -114.863 -50.357  89.866  1.00 53.120          H  
ATOM   6906  N   ASN A 432    -114.702 -53.188  89.404  1.00 43.040          N  
ATOM   6907  CA  ASN A 432    -115.082 -54.395  88.718  1.00 42.100          C  
ATOM   6908  C   ASN A 432    -115.776 -55.330  89.682  1.00 41.210          C  
ATOM   6909  O   ASN A 432    -116.872 -55.792  89.389  1.00 40.430          O  
ATOM   6910  CB  ASN A 432    -113.868 -55.099  88.147  1.00 59.320          C  
ATOM   6911  CG  ASN A 432    -113.250 -54.374  87.008  1.00 59.320          C  
ATOM   6912  OD1 ASN A 432    -113.859 -53.509  86.359  1.00 59.320          O  
ATOM   6913  ND2 ASN A 432    -112.021 -54.716  86.742  1.00 59.320          N  
ATOM   6914  H   ASN A 432    -113.721 -52.908  89.445  1.00 51.650          H  
ATOM   6915  HA  ASN A 432    -115.782 -54.149  87.918  1.00 50.520          H  
ATOM   6916 1HB  ASN A 432    -113.122 -55.223  88.929  1.00 71.180          H  
ATOM   6917 2HB  ASN A 432    -114.155 -56.098  87.815  1.00 71.180          H  
ATOM   6918 1HD2 ASN A 432    -111.517 -54.285  85.997  1.00 71.180          H  
ATOM   6919 2HD2 ASN A 432    -111.574 -55.414  87.291  1.00 71.180          H  
ATOM   6920  N   GLN A 433    -115.218 -55.514  90.882  1.00 41.350          N  
ATOM   6921  CA  GLN A 433    -115.793 -56.438  91.858  1.00 40.580          C  
ATOM   6922  C   GLN A 433    -117.226 -56.032  92.215  1.00 40.320          C  
ATOM   6923  O   GLN A 433    -118.115 -56.889  92.353  1.00 39.490          O  
ATOM   6924  CB  GLN A 433    -114.904 -56.503  93.094  1.00 57.120          C  
ATOM   6925  CG  GLN A 433    -113.552 -57.197  92.838  1.00 57.120          C  
ATOM   6926  CD  GLN A 433    -112.657 -57.149  94.041  1.00 57.120          C  
ATOM   6927  OE1 GLN A 433    -113.030 -56.531  95.045  1.00 57.120          O  
ATOM   6928  NE2 GLN A 433    -111.491 -57.776  93.958  1.00 57.120          N  
ATOM   6929  H   GLN A 433    -114.321 -55.063  91.081  1.00 49.620          H  
ATOM   6930  HA  GLN A 433    -115.811 -57.427  91.435  1.00 48.700          H  
ATOM   6931 1HB  GLN A 433    -114.705 -55.489  93.449  1.00 68.540          H  
ATOM   6932 2HB  GLN A 433    -115.421 -57.038  93.886  1.00 68.540          H  
ATOM   6933 1HG  GLN A 433    -113.736 -58.229  92.578  1.00 68.540          H  
ATOM   6934 2HG  GLN A 433    -113.054 -56.721  92.013  1.00 68.540          H  
ATOM   6935 1HE2 GLN A 433    -110.861 -57.767  94.732  1.00 68.540          H  
ATOM   6936 2HE2 GLN A 433    -111.241 -58.261  93.119  1.00 68.540          H  
ATOM   6937  N   LEU A 434    -117.464 -54.723  92.309  1.00 41.070          N  
ATOM   6938  CA  LEU A 434    -118.793 -54.214  92.605  1.00 40.960          C  
ATOM   6939  C   LEU A 434    -119.735 -54.591  91.466  1.00 40.410          C  
ATOM   6940  O   LEU A 434    -120.897 -54.937  91.711  1.00 39.750          O  
ATOM   6941  CB  LEU A 434    -118.759 -52.690  92.737  1.00 57.390          C  
ATOM   6942  CG  LEU A 434    -117.931 -52.125  93.905  1.00 57.390          C  
ATOM   6943  CD1 LEU A 434    -117.881 -50.597  93.743  1.00 57.390          C  
ATOM   6944  CD2 LEU A 434    -118.499 -52.568  95.263  1.00 57.390          C  
ATOM   6945  H   LEU A 434    -116.667 -54.079  92.230  1.00 49.280          H  
ATOM   6946  HA  LEU A 434    -119.163 -54.677  93.512  1.00 49.150          H  
ATOM   6947 1HB  LEU A 434    -118.354 -52.279  91.817  1.00 68.870          H  
ATOM   6948 2HB  LEU A 434    -119.780 -52.330  92.847  1.00 68.870          H  
ATOM   6949  HG  LEU A 434    -116.936 -52.492  93.832  1.00 68.870          H  
ATOM   6950 1HD1 LEU A 434    -117.272 -50.152  94.494  1.00 68.870          H  
ATOM   6951 2HD1 LEU A 434    -117.464 -50.351  92.783  1.00 68.870          H  
ATOM   6952 3HD1 LEU A 434    -118.889 -50.194  93.806  1.00 68.870          H  
ATOM   6953 1HD2 LEU A 434    -117.880 -52.186  96.041  1.00 68.870          H  
ATOM   6954 2HD2 LEU A 434    -119.521 -52.192  95.375  1.00 68.870          H  
ATOM   6955 3HD2 LEU A 434    -118.500 -53.647  95.337  1.00 68.870          H  
ATOM   6956  N   MET A 435    -119.219 -54.551  90.225  1.00 40.680          N  
ATOM   6957  CA  MET A 435    -119.997 -54.884  89.047  1.00 40.240          C  
ATOM   6958  C   MET A 435    -120.390 -56.352  89.016  1.00 39.180          C  
ATOM   6959  O   MET A 435    -121.436 -56.686  88.465  1.00 38.610          O  
ATOM   6960  CB  MET A 435    -119.291 -54.469  87.768  1.00 56.510          C  
ATOM   6961  CG  MET A 435    -120.163 -54.592  86.516  1.00 56.510          C  
ATOM   6962  SD  MET A 435    -121.716 -53.629  86.632  1.00 56.510          S  
ATOM   6963  CE  MET A 435    -121.174 -51.930  86.601  1.00 56.510          C  
ATOM   6964  H   MET A 435    -118.248 -54.236  90.101  1.00 48.820          H  
ATOM   6965  HA  MET A 435    -120.906 -54.310  89.091  1.00 48.290          H  
ATOM   6966 1HB  MET A 435    -118.911 -53.457  87.868  1.00 67.810          H  
ATOM   6967 2HB  MET A 435    -118.430 -55.117  87.615  1.00 67.810          H  
ATOM   6968 1HG  MET A 435    -119.598 -54.237  85.657  1.00 67.810          H  
ATOM   6969 2HG  MET A 435    -120.418 -55.636  86.341  1.00 67.810          H  
ATOM   6970 1HE  MET A 435    -122.043 -51.274  86.661  1.00 67.810          H  
ATOM   6971 2HE  MET A 435    -120.520 -51.736  87.450  1.00 67.810          H  
ATOM   6972 3HE  MET A 435    -120.636 -51.734  85.672  1.00 67.810          H  
ATOM   6973  N   MET A 436    -119.592 -57.243  89.605  1.00 38.940          N  
ATOM   6974  CA  MET A 436    -120.003 -58.648  89.609  1.00 37.970          C  
ATOM   6975  C   MET A 436    -121.245 -58.797  90.459  1.00 37.410          C  
ATOM   6976  O   MET A 436    -122.194 -59.490  90.067  1.00 36.680          O  
ATOM   6977  CB  MET A 436    -118.950 -59.548  90.225  1.00 53.550          C  
ATOM   6978  CG  MET A 436    -117.789 -59.858  89.391  1.00 53.550          C  
ATOM   6979  SD  MET A 436    -116.808 -58.578  89.165  1.00 53.550          S  
ATOM   6980  CE  MET A 436    -115.282 -59.298  89.108  1.00 53.550          C  
ATOM   6981  H   MET A 436    -118.692 -56.926  89.991  1.00 46.730          H  
ATOM   6982  HA  MET A 436    -120.229 -58.965  88.593  1.00 45.560          H  
ATOM   6983 1HB  MET A 436    -118.572 -59.087  91.135  1.00 64.260          H  
ATOM   6984 2HB  MET A 436    -119.414 -60.487  90.510  1.00 64.260          H  
ATOM   6985 1HG  MET A 436    -117.190 -60.619  89.816  1.00 64.260          H  
ATOM   6986 2HG  MET A 436    -118.139 -60.205  88.425  1.00 64.260          H  
ATOM   6987 1HE  MET A 436    -114.532 -58.529  88.939  1.00 64.260          H  
ATOM   6988 2HE  MET A 436    -115.079 -59.813  90.044  1.00 64.260          H  
ATOM   6989 3HE  MET A 436    -115.273 -60.008  88.309  1.00 64.260          H  
ATOM   6990  N   ALA A 437    -121.252 -58.125  91.620  1.00 37.810          N  
ATOM   6991  CA  ALA A 437    -122.423 -58.185  92.489  1.00 37.390          C  
ATOM   6992  C   ALA A 437    -123.636 -57.617  91.767  1.00 37.220          C  
ATOM   6993  O   ALA A 437    -124.732 -58.187  91.820  1.00 36.530          O  
ATOM   6994  CB  ALA A 437    -122.183 -57.413  93.770  1.00 52.510          C  
ATOM   6995  H   ALA A 437    -120.403 -57.606  91.894  1.00 45.370          H  
ATOM   6996  HA  ALA A 437    -122.623 -59.230  92.724  1.00 44.870          H  
ATOM   6997 1HB  ALA A 437    -123.066 -57.481  94.403  1.00 63.020          H  
ATOM   6998 2HB  ALA A 437    -121.324 -57.832  94.290  1.00 63.020          H  
ATOM   6999 3HB  ALA A 437    -121.989 -56.370  93.528  1.00 63.020          H  
ATOM   7000  N   ILE A 438    -123.408 -56.533  91.025  1.00 37.870          N  
ATOM   7001  CA  ILE A 438    -124.465 -55.887  90.278  1.00 37.820          C  
ATOM   7002  C   ILE A 438    -125.006 -56.803  89.194  1.00 37.080          C  
ATOM   7003  O   ILE A 438    -126.221 -56.921  89.071  1.00 36.560          O  
ATOM   7004  CB  ILE A 438    -123.973 -54.551  89.685  1.00 52.970          C  
ATOM   7005  CG1 ILE A 438    -123.719 -53.540  90.838  1.00 52.970          C  
ATOM   7006  CG2 ILE A 438    -124.959 -54.013  88.669  1.00 52.970          C  
ATOM   7007  CD1 ILE A 438    -122.925 -52.294  90.440  1.00 52.970          C  
ATOM   7008  H   ILE A 438    -122.473 -56.115  91.043  1.00 45.440          H  
ATOM   7009  HA  ILE A 438    -125.278 -55.663  90.968  1.00 45.380          H  
ATOM   7010  HB  ILE A 438    -123.045 -54.717  89.194  1.00 63.560          H  
ATOM   7011 1HG1 ILE A 438    -124.684 -53.218  91.227  1.00 63.560          H  
ATOM   7012 2HG1 ILE A 438    -123.186 -54.047  91.635  1.00 63.560          H  
ATOM   7013 1HG2 ILE A 438    -124.594 -53.088  88.243  1.00 63.560          H  
ATOM   7014 2HG2 ILE A 438    -125.076 -54.726  87.872  1.00 63.560          H  
ATOM   7015 3HG2 ILE A 438    -125.923 -53.838  89.151  1.00 63.560          H  
ATOM   7016 1HD1 ILE A 438    -122.807 -51.655  91.315  1.00 63.560          H  
ATOM   7017 2HD1 ILE A 438    -121.945 -52.577  90.077  1.00 63.560          H  
ATOM   7018 3HD1 ILE A 438    -123.444 -51.740  89.667  1.00 63.560          H  
ATOM   7019  N   ASN A 439    -124.138 -57.440  88.401  1.00 37.070          N  
ATOM   7020  CA  ASN A 439    -124.611 -58.302  87.326  1.00 36.460          C  
ATOM   7021  C   ASN A 439    -125.452 -59.461  87.845  1.00 35.510          C  
ATOM   7022  O   ASN A 439    -126.470 -59.809  87.236  1.00 34.950          O  
ATOM   7023  CB  ASN A 439    -123.448 -58.856  86.530  1.00 51.290          C  
ATOM   7024  CG  ASN A 439    -122.770 -57.858  85.628  1.00 51.290          C  
ATOM   7025  OD1 ASN A 439    -123.297 -56.799  85.265  1.00 51.290          O  
ATOM   7026  ND2 ASN A 439    -121.577 -58.207  85.242  1.00 51.290          N  
ATOM   7027  H   ASN A 439    -123.136 -57.285  88.526  1.00 44.480          H  
ATOM   7028  HA  ASN A 439    -125.242 -57.708  86.665  1.00 43.750          H  
ATOM   7029 1HB  ASN A 439    -122.701 -59.249  87.225  1.00 61.550          H  
ATOM   7030 2HB  ASN A 439    -123.793 -59.687  85.924  1.00 61.550          H  
ATOM   7031 1HD2 ASN A 439    -121.050 -57.613  84.638  1.00 61.550          H  
ATOM   7032 2HD2 ASN A 439    -121.204 -59.079  85.554  1.00 61.550          H  
ATOM   7033  N   LEU A 440    -125.065 -60.039  88.990  1.00 35.380          N  
ATOM   7034  CA  LEU A 440    -125.845 -61.138  89.549  1.00 34.560          C  
ATOM   7035  C   LEU A 440    -127.227 -60.623  89.931  1.00 34.250          C  
ATOM   7036  O   LEU A 440    -128.244 -61.236  89.588  1.00 33.560          O  
ATOM   7037  CB  LEU A 440    -125.125 -61.743  90.778  1.00 48.710          C  
ATOM   7038  CG  LEU A 440    -125.826 -62.949  91.543  1.00 48.710          C  
ATOM   7039  CD1 LEU A 440    -126.004 -64.172  90.620  1.00 48.710          C  
ATOM   7040  CD2 LEU A 440    -124.976 -63.333  92.748  1.00 48.710          C  
ATOM   7041  H   LEU A 440    -124.187 -59.744  89.438  1.00 42.460          H  
ATOM   7042  HA  LEU A 440    -125.966 -61.900  88.789  1.00 41.470          H  
ATOM   7043 1HB  LEU A 440    -124.146 -62.088  90.453  1.00 58.450          H  
ATOM   7044 2HB  LEU A 440    -124.967 -60.937  91.501  1.00 58.450          H  
ATOM   7045  HG  LEU A 440    -126.810 -62.632  91.880  1.00 58.450          H  
ATOM   7046 1HD1 LEU A 440    -126.486 -64.978  91.171  1.00 58.450          H  
ATOM   7047 2HD1 LEU A 440    -126.623 -63.906  89.764  1.00 58.450          H  
ATOM   7048 3HD1 LEU A 440    -125.028 -64.508  90.278  1.00 58.450          H  
ATOM   7049 1HD2 LEU A 440    -125.453 -64.149  93.293  1.00 58.450          H  
ATOM   7050 2HD2 LEU A 440    -123.990 -63.649  92.411  1.00 58.450          H  
ATOM   7051 3HD2 LEU A 440    -124.874 -62.468  93.407  1.00 58.450          H  
ATOM   7052  N   GLN A 441    -127.266 -59.467  90.609  1.00 34.840          N  
ATOM   7053  CA  GLN A 441    -128.517 -58.871  91.055  1.00 34.670          C  
ATOM   7054  C   GLN A 441    -129.419 -58.481  89.885  1.00 34.470          C  
ATOM   7055  O   GLN A 441    -130.633 -58.702  89.948  1.00 33.950          O  
ATOM   7056  CB  GLN A 441    -128.207 -57.640  91.900  1.00 48.610          C  
ATOM   7057  CG  GLN A 441    -127.576 -57.949  93.253  1.00 48.610          C  
ATOM   7058  CD  GLN A 441    -127.059 -56.696  93.919  1.00 48.610          C  
ATOM   7059  OE1 GLN A 441    -127.015 -55.645  93.270  1.00 48.610          O  
ATOM   7060  NE2 GLN A 441    -126.671 -56.792  95.186  1.00 48.610          N  
ATOM   7061  H   GLN A 441    -126.386 -59.004  90.864  1.00 41.810          H  
ATOM   7062  HA  GLN A 441    -129.045 -59.603  91.665  1.00 41.600          H  
ATOM   7063 1HB  GLN A 441    -127.521 -56.999  91.349  1.00 58.330          H  
ATOM   7064 2HB  GLN A 441    -129.121 -57.075  92.068  1.00 58.330          H  
ATOM   7065 1HG  GLN A 441    -128.341 -58.384  93.895  1.00 58.330          H  
ATOM   7066 2HG  GLN A 441    -126.760 -58.653  93.127  1.00 58.330          H  
ATOM   7067 1HE2 GLN A 441    -126.321 -55.986  95.665  1.00 58.330          H  
ATOM   7068 2HE2 GLN A 441    -126.729 -57.669  95.665  1.00 58.330          H  
ATOM   7069  N   ILE A 442    -128.836 -57.938  88.804  1.00 34.930          N  
ATOM   7070  CA  ILE A 442    -129.629 -57.554  87.646  1.00 34.840          C  
ATOM   7071  C   ILE A 442    -130.265 -58.750  87.004  1.00 33.980          C  
ATOM   7072  O   ILE A 442    -131.455 -58.700  86.688  1.00 33.600          O  
ATOM   7073  CB  ILE A 442    -128.818 -56.804  86.562  1.00 48.810          C  
ATOM   7074  CG1 ILE A 442    -128.405 -55.412  87.076  1.00 48.810          C  
ATOM   7075  CG2 ILE A 442    -129.645 -56.714  85.238  1.00 48.810          C  
ATOM   7076  CD1 ILE A 442    -127.371 -54.727  86.205  1.00 48.810          C  
ATOM   7077  H   ILE A 442    -127.831 -57.753  88.824  1.00 41.920          H  
ATOM   7078  HA  ILE A 442    -130.421 -56.892  87.983  1.00 41.810          H  
ATOM   7079  HB  ILE A 442    -127.894 -57.355  86.368  1.00 58.570          H  
ATOM   7080 1HG1 ILE A 442    -129.286 -54.777  87.132  1.00 58.570          H  
ATOM   7081 2HG1 ILE A 442    -127.996 -55.517  88.077  1.00 58.570          H  
ATOM   7082 1HG2 ILE A 442    -129.078 -56.211  84.471  1.00 58.570          H  
ATOM   7083 2HG2 ILE A 442    -129.888 -57.708  84.869  1.00 58.570          H  
ATOM   7084 3HG2 ILE A 442    -130.569 -56.165  85.423  1.00 58.570          H  
ATOM   7085 1HD1 ILE A 442    -127.124 -53.759  86.635  1.00 58.570          H  
ATOM   7086 2HD1 ILE A 442    -126.474 -55.345  86.156  1.00 58.570          H  
ATOM   7087 3HD1 ILE A 442    -127.750 -54.575  85.206  1.00 58.570          H  
ATOM   7088  N   ASN A 443    -129.502 -59.814  86.771  1.00 33.730          N  
ATOM   7089  CA  ASN A 443    -130.113 -60.951  86.123  1.00 32.980          C  
ATOM   7090  C   ASN A 443    -131.214 -61.552  86.980  1.00 32.300          C  
ATOM   7091  O   ASN A 443    -132.252 -61.947  86.446  1.00 31.780          O  
ATOM   7092  CB  ASN A 443    -129.062 -61.955  85.732  1.00 46.470          C  
ATOM   7093  CG  ASN A 443    -128.286 -61.482  84.524  1.00 46.470          C  
ATOM   7094  OD1 ASN A 443    -128.757 -60.647  83.744  1.00 46.470          O  
ATOM   7095  ND2 ASN A 443    -127.115 -61.996  84.342  1.00 46.470          N  
ATOM   7096  H   ASN A 443    -128.508 -59.820  87.032  1.00 40.480          H  
ATOM   7097  HA  ASN A 443    -130.588 -60.599  85.206  1.00 39.580          H  
ATOM   7098 1HB  ASN A 443    -128.365 -62.096  86.568  1.00 55.770          H  
ATOM   7099 2HB  ASN A 443    -129.524 -62.915  85.516  1.00 55.770          H  
ATOM   7100 1HD2 ASN A 443    -126.577 -61.719  83.550  1.00 55.770          H  
ATOM   7101 2HD2 ASN A 443    -126.740 -62.670  85.000  1.00 55.770          H  
ATOM   7102  N   GLN A 444    -131.035 -61.578  88.306  1.00 32.360          N  
ATOM   7103  CA  GLN A 444    -132.069 -62.130  89.165  1.00 31.800          C  
ATOM   7104  C   GLN A 444    -133.340 -61.289  89.101  1.00 31.780          C  
ATOM   7105  O   GLN A 444    -134.447 -61.834  89.003  1.00 31.220          O  
ATOM   7106  CB  GLN A 444    -131.561 -62.194  90.601  1.00 44.740          C  
ATOM   7107  CG  GLN A 444    -130.472 -63.232  90.835  1.00 44.740          C  
ATOM   7108  CD  GLN A 444    -129.848 -63.088  92.201  1.00 44.740          C  
ATOM   7109  OE1 GLN A 444    -130.033 -62.062  92.863  1.00 44.740          O  
ATOM   7110  NE2 GLN A 444    -129.119 -64.098  92.633  1.00 44.740          N  
ATOM   7111  H   GLN A 444    -130.147 -61.262  88.717  1.00 38.830          H  
ATOM   7112  HA  GLN A 444    -132.304 -63.135  88.822  1.00 38.160          H  
ATOM   7113 1HB  GLN A 444    -131.153 -61.220  90.873  1.00 53.690          H  
ATOM   7114 2HB  GLN A 444    -132.390 -62.402  91.275  1.00 53.690          H  
ATOM   7115 1HG  GLN A 444    -130.924 -64.221  90.774  1.00 53.690          H  
ATOM   7116 2HG  GLN A 444    -129.699 -63.136  90.081  1.00 53.690          H  
ATOM   7117 1HE2 GLN A 444    -128.688 -64.041  93.535  1.00 53.690          H  
ATOM   7118 2HE2 GLN A 444    -129.003 -64.906  92.052  1.00 53.690          H  
ATOM   7119  N   GLN A 445    -133.189 -59.958  89.104  1.00 32.440          N  
ATOM   7120  CA  GLN A 445    -134.354 -59.095  89.040  1.00 32.530          C  
ATOM   7121  C   GLN A 445    -135.057 -59.226  87.699  1.00 32.210          C  
ATOM   7122  O   GLN A 445    -136.294 -59.231  87.643  1.00 31.920          O  
ATOM   7123  CB  GLN A 445    -133.965 -57.638  89.285  1.00 45.510          C  
ATOM   7124  CG  GLN A 445    -135.152 -56.669  89.414  1.00 45.510          C  
ATOM   7125  CD  GLN A 445    -136.024 -56.984  90.624  1.00 45.510          C  
ATOM   7126  OE1 GLN A 445    -135.515 -57.161  91.733  1.00 45.510          O  
ATOM   7127  NE2 GLN A 445    -137.333 -57.046  90.419  1.00 45.510          N  
ATOM   7128  H   GLN A 445    -132.256 -59.547  89.223  1.00 38.930          H  
ATOM   7129  HA  GLN A 445    -135.046 -59.401  89.807  1.00 39.040          H  
ATOM   7130 1HB  GLN A 445    -133.367 -57.575  90.195  1.00 54.610          H  
ATOM   7131 2HB  GLN A 445    -133.331 -57.297  88.462  1.00 54.610          H  
ATOM   7132 1HG  GLN A 445    -134.766 -55.658  89.525  1.00 54.610          H  
ATOM   7133 2HG  GLN A 445    -135.771 -56.735  88.520  1.00 54.610          H  
ATOM   7134 1HE2 GLN A 445    -137.952 -57.243  91.182  1.00 54.610          H  
ATOM   7135 2HE2 GLN A 445    -137.703 -56.894  89.501  1.00 54.610          H  
ATOM   7136  N   GLN A 446    -134.285 -59.357  86.613  1.00 32.320          N  
ATOM   7137  CA  GLN A 446    -134.881 -59.504  85.299  1.00 32.100          C  
ATOM   7138  C   GLN A 446    -135.664 -60.797  85.197  1.00 31.260          C  
ATOM   7139  O   GLN A 446    -136.755 -60.800  84.628  1.00 31.000          O  
ATOM   7140  CB  GLN A 446    -133.823 -59.466  84.205  1.00 45.030          C  
ATOM   7141  CG  GLN A 446    -133.190 -58.110  83.981  1.00 45.030          C  
ATOM   7142  CD  GLN A 446    -132.068 -58.204  82.995  1.00 45.030          C  
ATOM   7143  OE1 GLN A 446    -131.605 -59.309  82.709  1.00 45.030          O  
ATOM   7144  NE2 GLN A 446    -131.626 -57.072  82.464  1.00 45.030          N  
ATOM   7145  H   GLN A 446    -133.264 -59.307  86.706  1.00 38.780          H  
ATOM   7146  HA  GLN A 446    -135.569 -58.677  85.140  1.00 38.520          H  
ATOM   7147 1HB  GLN A 446    -133.026 -60.162  84.468  1.00 54.030          H  
ATOM   7148 2HB  GLN A 446    -134.255 -59.802  83.265  1.00 54.030          H  
ATOM   7149 1HG  GLN A 446    -133.941 -57.435  83.580  1.00 54.030          H  
ATOM   7150 2HG  GLN A 446    -132.807 -57.722  84.916  1.00 54.030          H  
ATOM   7151 1HE2 GLN A 446    -130.876 -57.092  81.802  1.00 54.030          H  
ATOM   7152 2HE2 GLN A 446    -132.036 -56.198  82.727  1.00 54.030          H  
ATOM   7153  N   LEU A 447    -135.137 -61.893  85.753  1.00 30.890          N  
ATOM   7154  CA  LEU A 447    -135.858 -63.152  85.693  1.00 30.150          C  
ATOM   7155  C   LEU A 447    -137.171 -63.062  86.456  1.00 29.860          C  
ATOM   7156  O   LEU A 447    -138.198 -63.555  85.975  1.00 29.420          O  
ATOM   7157  CB  LEU A 447    -134.987 -64.284  86.259  1.00 42.510          C  
ATOM   7158  CG  LEU A 447    -133.745 -64.708  85.405  1.00 42.510          C  
ATOM   7159  CD1 LEU A 447    -132.871 -65.650  86.231  1.00 42.510          C  
ATOM   7160  CD2 LEU A 447    -134.197 -65.408  84.116  1.00 42.510          C  
ATOM   7161  H   LEU A 447    -134.198 -61.854  86.167  1.00 37.070          H  
ATOM   7162  HA  LEU A 447    -136.096 -63.358  84.656  1.00 36.180          H  
ATOM   7163 1HB  LEU A 447    -134.615 -63.959  87.234  1.00 51.010          H  
ATOM   7164 2HB  LEU A 447    -135.611 -65.162  86.408  1.00 51.010          H  
ATOM   7165  HG  LEU A 447    -133.161 -63.832  85.148  1.00 51.010          H  
ATOM   7166 1HD1 LEU A 447    -131.998 -65.941  85.648  1.00 51.010          H  
ATOM   7167 2HD1 LEU A 447    -132.545 -65.137  87.137  1.00 51.010          H  
ATOM   7168 3HD1 LEU A 447    -133.440 -66.537  86.500  1.00 51.010          H  
ATOM   7169 1HD2 LEU A 447    -133.318 -65.701  83.542  1.00 51.010          H  
ATOM   7170 2HD2 LEU A 447    -134.777 -66.296  84.368  1.00 51.010          H  
ATOM   7171 3HD2 LEU A 447    -134.803 -64.743  83.513  1.00 51.010          H  
ATOM   7172  N   MET A 448    -137.165 -62.402  87.624  1.00 30.170          N  
ATOM   7173  CA  MET A 448    -138.399 -62.255  88.387  1.00 30.020          C  
ATOM   7174  C   MET A 448    -139.421 -61.427  87.616  1.00 30.190          C  
ATOM   7175  O   MET A 448    -140.607 -61.779  87.578  1.00 29.870          O  
ATOM   7176  CB  MET A 448    -138.118 -61.617  89.744  1.00 42.090          C  
ATOM   7177  CG  MET A 448    -137.377 -62.528  90.719  1.00 42.090          C  
ATOM   7178  SD  MET A 448    -137.250 -61.855  92.398  1.00 42.090          S  
ATOM   7179  CE  MET A 448    -136.029 -60.561  92.195  1.00 42.090          C  
ATOM   7180  H   MET A 448    -136.278 -62.046  88.001  1.00 36.200          H  
ATOM   7181  HA  MET A 448    -138.825 -63.244  88.546  1.00 36.020          H  
ATOM   7182 1HB  MET A 448    -137.511 -60.726  89.589  1.00 50.510          H  
ATOM   7183 2HB  MET A 448    -139.054 -61.305  90.203  1.00 50.510          H  
ATOM   7184 1HG  MET A 448    -137.895 -63.484  90.773  1.00 50.510          H  
ATOM   7185 2HG  MET A 448    -136.374 -62.713  90.347  1.00 50.510          H  
ATOM   7186 1HE  MET A 448    -135.843 -60.077  93.153  1.00 50.510          H  
ATOM   7187 2HE  MET A 448    -135.098 -60.988  91.816  1.00 50.510          H  
ATOM   7188 3HE  MET A 448    -136.405 -59.827  91.502  1.00 50.510          H  
ATOM   7189  N   SER A 449    -138.954 -60.349  86.970  1.00 30.750          N  
ATOM   7190  CA  SER A 449    -139.815 -59.475  86.190  1.00 31.040          C  
ATOM   7191  C   SER A 449    -140.451 -60.231  85.037  1.00 30.580          C  
ATOM   7192  O   SER A 449    -141.668 -60.153  84.839  1.00 30.490          O  
ATOM   7193  CB  SER A 449    -139.020 -58.299  85.662  1.00 43.340          C  
ATOM   7194  OG  SER A 449    -139.825 -57.436  84.909  1.00 43.340          O  
ATOM   7195  H   SER A 449    -137.966 -60.095  87.068  1.00 36.900          H  
ATOM   7196  HA  SER A 449    -140.609 -59.103  86.836  1.00 37.250          H  
ATOM   7197 1HB  SER A 449    -138.577 -57.758  86.498  1.00 52.010          H  
ATOM   7198 2HB  SER A 449    -138.203 -58.664  85.047  1.00 52.010          H  
ATOM   7199  HG  SER A 449    -139.250 -56.721  84.631  1.00 52.010          H  
ATOM   7200  N   VAL A 450    -139.641 -61.006  84.305  1.00 30.330          N  
ATOM   7201  CA  VAL A 450    -140.142 -61.773  83.180  1.00 29.950          C  
ATOM   7202  C   VAL A 450    -141.164 -62.793  83.625  1.00 29.310          C  
ATOM   7203  O   VAL A 450    -142.185 -62.943  82.957  1.00 29.180          O  
ATOM   7204  CB  VAL A 450    -139.007 -62.464  82.399  1.00 42.080          C  
ATOM   7205  CG1 VAL A 450    -139.593 -63.448  81.348  1.00 42.080          C  
ATOM   7206  CG2 VAL A 450    -138.177 -61.396  81.692  1.00 42.080          C  
ATOM   7207  H   VAL A 450    -138.640 -61.022  84.524  1.00 36.400          H  
ATOM   7208  HA  VAL A 450    -140.629 -61.079  82.497  1.00 35.940          H  
ATOM   7209  HB  VAL A 450    -138.376 -63.026  83.095  1.00 50.500          H  
ATOM   7210 1HG1 VAL A 450    -138.778 -63.919  80.802  1.00 50.500          H  
ATOM   7211 2HG1 VAL A 450    -140.178 -64.221  81.836  1.00 50.500          H  
ATOM   7212 3HG1 VAL A 450    -140.230 -62.902  80.649  1.00 50.500          H  
ATOM   7213 1HG2 VAL A 450    -137.365 -61.870  81.143  1.00 50.500          H  
ATOM   7214 2HG2 VAL A 450    -138.813 -60.844  81.001  1.00 50.500          H  
ATOM   7215 3HG2 VAL A 450    -137.765 -60.708  82.418  1.00 50.500          H  
ATOM   7216  N   SER A 451    -140.900 -63.512  84.719  1.00 28.980          N  
ATOM   7217  CA  SER A 451    -141.847 -64.504  85.194  1.00 28.440          C  
ATOM   7218  C   SER A 451    -143.195 -63.857  85.493  1.00 28.610          C  
ATOM   7219  O   SER A 451    -144.243 -64.362  85.066  1.00 28.350          O  
ATOM   7220  CB  SER A 451    -141.301 -65.186  86.431  1.00 40.030          C  
ATOM   7221  OG  SER A 451    -142.193 -66.150  86.922  1.00 40.030          O  
ATOM   7222  H   SER A 451    -140.015 -63.385  85.222  1.00 34.780          H  
ATOM   7223  HA  SER A 451    -141.987 -65.251  84.414  1.00 34.130          H  
ATOM   7224 1HB  SER A 451    -140.346 -65.653  86.191  1.00 48.040          H  
ATOM   7225 2HB  SER A 451    -141.108 -64.436  87.200  1.00 48.040          H  
ATOM   7226  HG  SER A 451    -141.740 -66.566  87.657  1.00 48.040          H  
ATOM   7227  N   LYS A 452    -143.182 -62.716  86.198  1.00 29.140          N  
ATOM   7228  CA  LYS A 452    -144.424 -62.023  86.507  1.00 29.430          C  
ATOM   7229  C   LYS A 452    -145.136 -61.543  85.241  1.00 29.630          C  
ATOM   7230  O   LYS A 452    -146.364 -61.684  85.121  1.00 29.600          O  
ATOM   7231  CB  LYS A 452    -144.149 -60.838  87.430  1.00 41.090          C  
ATOM   7232  CG  LYS A 452    -143.762 -61.229  88.853  1.00 41.090          C  
ATOM   7233  CD  LYS A 452    -143.453 -60.002  89.707  1.00 41.090          C  
ATOM   7234  CE  LYS A 452    -143.042 -60.397  91.124  1.00 41.090          C  
ATOM   7235  NZ  LYS A 452    -142.705 -59.207  91.963  1.00 41.090          N  
ATOM   7236  H   LYS A 452    -142.288 -62.344  86.541  1.00 34.970          H  
ATOM   7237  HA  LYS A 452    -145.086 -62.721  87.018  1.00 35.320          H  
ATOM   7238 1HB  LYS A 452    -143.328 -60.246  87.013  1.00 49.300          H  
ATOM   7239 2HB  LYS A 452    -145.027 -60.196  87.473  1.00 49.300          H  
ATOM   7240 1HG  LYS A 452    -144.583 -61.784  89.306  1.00 49.300          H  
ATOM   7241 2HG  LYS A 452    -142.886 -61.875  88.822  1.00 49.300          H  
ATOM   7242 1HD  LYS A 452    -142.636 -59.443  89.245  1.00 49.300          H  
ATOM   7243 2HD  LYS A 452    -144.331 -59.358  89.756  1.00 49.300          H  
ATOM   7244 1HE  LYS A 452    -143.860 -60.940  91.593  1.00 49.300          H  
ATOM   7245 2HE  LYS A 452    -142.168 -61.050  91.071  1.00 49.300          H  
ATOM   7246 1HZ  LYS A 452    -142.438 -59.512  92.890  1.00 49.300          H  
ATOM   7247 2HZ  LYS A 452    -141.937 -58.703  91.541  1.00 49.300          H  
ATOM   7248 3HZ  LYS A 452    -143.509 -58.599  92.029  1.00 49.300          H  
ATOM   7249  N   ASN A 453    -144.371 -61.011  84.276  1.00 29.900          N  
ATOM   7250  CA  ASN A 453    -144.961 -60.524  83.043  1.00 30.190          C  
ATOM   7251  C   ASN A 453    -145.595 -61.661  82.267  1.00 29.680          C  
ATOM   7252  O   ASN A 453    -146.696 -61.501  81.734  1.00 29.800          O  
ATOM   7253  CB  ASN A 453    -143.917 -59.844  82.186  1.00 42.150          C  
ATOM   7254  CG  ASN A 453    -143.490 -58.518  82.727  1.00 42.150          C  
ATOM   7255  OD1 ASN A 453    -144.196 -57.877  83.515  1.00 42.150          O  
ATOM   7256  ND2 ASN A 453    -142.328 -58.084  82.318  1.00 42.150          N  
ATOM   7257  H   ASN A 453    -143.366 -60.888  84.434  1.00 35.880          H  
ATOM   7258  HA  ASN A 453    -145.748 -59.812  83.289  1.00 36.230          H  
ATOM   7259 1HB  ASN A 453    -143.042 -60.488  82.112  1.00 50.580          H  
ATOM   7260 2HB  ASN A 453    -144.308 -59.707  81.178  1.00 50.580          H  
ATOM   7261 1HD2 ASN A 453    -141.982 -57.205  82.647  1.00 50.580          H  
ATOM   7262 2HD2 ASN A 453    -141.785 -58.626  81.682  1.00 50.580          H  
ATOM   7263  N   LEU A 454    -144.934 -62.822  82.226  1.00 29.170          N  
ATOM   7264  CA  LEU A 454    -145.503 -63.952  81.523  1.00 28.760          C  
ATOM   7265  C   LEU A 454    -146.774 -64.419  82.186  1.00 28.520          C  
ATOM   7266  O   LEU A 454    -147.767 -64.650  81.511  1.00 28.510          O  
ATOM   7267  CB  LEU A 454    -144.513 -65.119  81.472  1.00 40.430          C  
ATOM   7268  CG  LEU A 454    -143.275 -64.956  80.573  1.00 40.430          C  
ATOM   7269  CD1 LEU A 454    -142.326 -66.102  80.861  1.00 40.430          C  
ATOM   7270  CD2 LEU A 454    -143.686 -64.966  79.096  1.00 40.430          C  
ATOM   7271  H   LEU A 454    -144.005 -62.895  82.648  1.00 35.000          H  
ATOM   7272  HA  LEU A 454    -145.753 -63.638  80.517  1.00 34.510          H  
ATOM   7273 1HB  LEU A 454    -144.152 -65.289  82.490  1.00 48.510          H  
ATOM   7274 2HB  LEU A 454    -145.042 -66.005  81.149  1.00 48.510          H  
ATOM   7275  HG  LEU A 454    -142.773 -64.022  80.801  1.00 48.510          H  
ATOM   7276 1HD1 LEU A 454    -141.435 -66.001  80.241  1.00 48.510          H  
ATOM   7277 2HD1 LEU A 454    -142.038 -66.077  81.913  1.00 48.510          H  
ATOM   7278 3HD1 LEU A 454    -142.816 -67.048  80.642  1.00 48.510          H  
ATOM   7279 1HD2 LEU A 454    -142.793 -64.864  78.478  1.00 48.510          H  
ATOM   7280 2HD2 LEU A 454    -144.184 -65.908  78.862  1.00 48.510          H  
ATOM   7281 3HD2 LEU A 454    -144.356 -64.142  78.879  1.00 48.510          H  
ATOM   7282  N   LYS A 455    -146.822 -64.481  83.518  1.00 28.420          N  
ATOM   7283  CA  LYS A 455    -148.063 -64.940  84.135  1.00 28.310          C  
ATOM   7284  C   LYS A 455    -149.229 -64.043  83.735  1.00 28.810          C  
ATOM   7285  O   LYS A 455    -150.317 -64.535  83.388  1.00 28.790          O  
ATOM   7286  CB  LYS A 455    -147.930 -64.979  85.655  1.00 39.680          C  
ATOM   7287  CG  LYS A 455    -147.036 -66.091  86.177  1.00 39.680          C  
ATOM   7288  CD  LYS A 455    -146.907 -66.039  87.694  1.00 39.680          C  
ATOM   7289  CE  LYS A 455    -145.973 -67.128  88.206  1.00 39.680          C  
ATOM   7290  NZ  LYS A 455    -145.807 -67.072  89.687  1.00 39.680          N  
ATOM   7291  H   LYS A 455    -145.986 -64.282  84.082  1.00 34.100          H  
ATOM   7292  HA  LYS A 455    -148.275 -65.946  83.775  1.00 33.970          H  
ATOM   7293 1HB  LYS A 455    -147.507 -64.031  85.999  1.00 47.610          H  
ATOM   7294 2HB  LYS A 455    -148.915 -65.085  86.107  1.00 47.610          H  
ATOM   7295 1HG  LYS A 455    -147.460 -67.053  85.888  1.00 47.610          H  
ATOM   7296 2HG  LYS A 455    -146.049 -66.005  85.729  1.00 47.610          H  
ATOM   7297 1HD  LYS A 455    -146.507 -65.066  87.986  1.00 47.610          H  
ATOM   7298 2HD  LYS A 455    -147.888 -66.165  88.151  1.00 47.610          H  
ATOM   7299 1HE  LYS A 455    -146.376 -68.101  87.931  1.00 47.610          H  
ATOM   7300 2HE  LYS A 455    -144.994 -67.004  87.735  1.00 47.610          H  
ATOM   7301 1HZ  LYS A 455    -145.180 -67.806  89.983  1.00 47.610          H  
ATOM   7302 2HZ  LYS A 455    -145.421 -66.175  89.948  1.00 47.610          H  
ATOM   7303 3HZ  LYS A 455    -146.704 -67.195  90.135  1.00 47.610          H  
ATOM   7304  N   SER A 456    -148.988 -62.727  83.725  1.00 29.340          N  
ATOM   7305  CA  SER A 456    -150.012 -61.770  83.344  1.00 29.910          C  
ATOM   7306  C   SER A 456    -150.432 -61.936  81.885  1.00 29.960          C  
ATOM   7307  O   SER A 456    -151.619 -62.061  81.588  1.00 30.180          O  
ATOM   7308  CB  SER A 456    -149.508 -60.359  83.574  1.00 41.650          C  
ATOM   7309  OG  SER A 456    -150.471 -59.409  83.208  1.00 41.650          O  
ATOM   7310  H   SER A 456    -148.072 -62.383  84.044  1.00 35.210          H  
ATOM   7311  HA  SER A 456    -150.886 -61.935  83.973  1.00 35.890          H  
ATOM   7312 1HB  SER A 456    -149.246 -60.236  84.625  1.00 49.980          H  
ATOM   7313 2HB  SER A 456    -148.599 -60.203  82.995  1.00 49.980          H  
ATOM   7314  HG  SER A 456    -150.058 -58.554  83.349  1.00 49.980          H  
ATOM   7315  N   ILE A 457    -149.470 -61.984  80.967  1.00 29.830          N  
ATOM   7316  CA  ILE A 457    -149.789 -62.090  79.548  1.00 29.960          C  
ATOM   7317  C   ILE A 457    -150.444 -63.424  79.220  1.00 29.570          C  
ATOM   7318  O   ILE A 457    -151.519 -63.492  78.601  1.00 29.830          O  
ATOM   7319  CB  ILE A 457    -148.515 -61.920  78.700  1.00 41.890          C  
ATOM   7320  CG1 ILE A 457    -147.993 -60.472  78.852  1.00 41.890          C  
ATOM   7321  CG2 ILE A 457    -148.820 -62.258  77.220  1.00 41.890          C  
ATOM   7322  CD1 ILE A 457    -146.584 -60.258  78.345  1.00 41.890          C  
ATOM   7323  H   ILE A 457    -148.492 -61.913  81.269  1.00 35.800          H  
ATOM   7324  HA  ILE A 457    -150.485 -61.291  79.296  1.00 35.950          H  
ATOM   7325  HB  ILE A 457    -147.740 -62.588  79.079  1.00 50.270          H  
ATOM   7326 1HG1 ILE A 457    -148.657 -59.804  78.309  1.00 50.270          H  
ATOM   7327 2HG1 ILE A 457    -148.017 -60.200  79.906  1.00 50.270          H  
ATOM   7328 1HG2 ILE A 457    -147.928 -62.149  76.617  1.00 50.270          H  
ATOM   7329 2HG2 ILE A 457    -149.165 -63.270  77.136  1.00 50.270          H  
ATOM   7330 3HG2 ILE A 457    -149.588 -61.589  76.843  1.00 50.270          H  
ATOM   7331 1HD1 ILE A 457    -146.305 -59.217  78.499  1.00 50.270          H  
ATOM   7332 2HD1 ILE A 457    -145.899 -60.904  78.902  1.00 50.270          H  
ATOM   7333 3HD1 ILE A 457    -146.518 -60.488  77.289  1.00 50.270          H  
ATOM   7334  N   LEU A 458    -149.837 -64.505  79.687  1.00 29.030          N  
ATOM   7335  CA  LEU A 458    -150.352 -65.813  79.392  1.00 28.720          C  
ATOM   7336  C   LEU A 458    -151.765 -65.992  79.892  1.00 28.840          C  
ATOM   7337  O   LEU A 458    -152.613 -66.455  79.129  1.00 28.980          O  
ATOM   7338  CB  LEU A 458    -149.455 -66.875  80.043  1.00 40.330          C  
ATOM   7339  CG  LEU A 458    -148.036 -67.064  79.434  1.00 40.330          C  
ATOM   7340  CD1 LEU A 458    -147.208 -67.924  80.374  1.00 40.330          C  
ATOM   7341  CD2 LEU A 458    -148.138 -67.751  78.065  1.00 40.330          C  
ATOM   7342  H   LEU A 458    -148.982 -64.415  80.230  1.00 34.840          H  
ATOM   7343  HA  LEU A 458    -150.353 -65.944  78.319  1.00 34.460          H  
ATOM   7344 1HB  LEU A 458    -149.331 -66.608  81.094  1.00 48.400          H  
ATOM   7345 2HB  LEU A 458    -149.970 -67.829  80.004  1.00 48.400          H  
ATOM   7346  HG  LEU A 458    -147.548 -66.093  79.327  1.00 48.400          H  
ATOM   7347 1HD1 LEU A 458    -146.208 -68.057  79.963  1.00 48.400          H  
ATOM   7348 2HD1 LEU A 458    -147.136 -67.429  81.345  1.00 48.400          H  
ATOM   7349 3HD1 LEU A 458    -147.677 -68.888  80.497  1.00 48.400          H  
ATOM   7350 1HD2 LEU A 458    -147.137 -67.887  77.657  1.00 48.400          H  
ATOM   7351 2HD2 LEU A 458    -148.609 -68.716  78.178  1.00 48.400          H  
ATOM   7352 3HD2 LEU A 458    -148.716 -67.155  77.383  1.00 48.400          H  
ATOM   7353  N   THR A 459    -152.086 -65.542  81.111  1.00 28.940          N  
ATOM   7354  CA  THR A 459    -153.437 -65.797  81.581  1.00 29.170          C  
ATOM   7355  C   THR A 459    -154.457 -64.683  81.321  1.00 29.680          C  
ATOM   7356  O   THR A 459    -155.654 -64.971  81.325  1.00 29.830          O  
ATOM   7357  CB  THR A 459    -153.437 -66.129  83.088  1.00 40.750          C  
ATOM   7358  OG1 THR A 459    -152.964 -65.000  83.858  1.00 40.750          O  
ATOM   7359  CG2 THR A 459    -152.559 -67.347  83.371  1.00 40.750          C  
ATOM   7360  H   THR A 459    -151.394 -65.128  81.739  1.00 34.730          H  
ATOM   7361  HA  THR A 459    -153.795 -66.690  81.072  1.00 35.000          H  
ATOM   7362  HB  THR A 459    -154.456 -66.353  83.394  1.00 48.900          H  
ATOM   7363  HG1 THR A 459    -152.013 -64.829  83.654  1.00 48.900          H  
ATOM   7364 1HG2 THR A 459    -152.588 -67.576  84.434  1.00 48.900          H  
ATOM   7365 2HG2 THR A 459    -152.929 -68.203  82.801  1.00 48.900          H  
ATOM   7366 3HG2 THR A 459    -151.531 -67.131  83.074  1.00 48.900          H  
ATOM   7367  N   GLN A 460    -154.025 -63.433  81.063  1.00 30.020          N  
ATOM   7368  CA  GLN A 460    -154.987 -62.349  80.851  1.00 30.590          C  
ATOM   7369  C   GLN A 460    -155.123 -61.878  79.396  1.00 30.710          C  
ATOM   7370  O   GLN A 460    -156.087 -61.183  79.071  1.00 31.160          O  
ATOM   7371  CB  GLN A 460    -154.627 -61.136  81.711  1.00 42.600          C  
ATOM   7372  CG  GLN A 460    -154.522 -61.443  83.191  1.00 42.600          C  
ATOM   7373  CD  GLN A 460    -155.782 -61.977  83.779  1.00 42.600          C  
ATOM   7374  OE1 GLN A 460    -156.847 -61.359  83.697  1.00 42.600          O  
ATOM   7375  NE2 GLN A 460    -155.674 -63.156  84.382  1.00 42.600          N  
ATOM   7376  H   GLN A 460    -153.031 -63.199  81.105  1.00 36.020          H  
ATOM   7377  HA  GLN A 460    -155.966 -62.705  81.164  1.00 36.710          H  
ATOM   7378 1HB  GLN A 460    -153.683 -60.712  81.375  1.00 51.120          H  
ATOM   7379 2HB  GLN A 460    -155.388 -60.369  81.586  1.00 51.120          H  
ATOM   7380 1HG  GLN A 460    -153.735 -62.187  83.334  1.00 51.120          H  
ATOM   7381 2HG  GLN A 460    -154.262 -60.526  83.714  1.00 51.120          H  
ATOM   7382 1HE2 GLN A 460    -156.478 -63.584  84.799  1.00 51.120          H  
ATOM   7383 2HE2 GLN A 460    -154.772 -63.634  84.407  1.00 51.120          H  
ATOM   7384  N   GLN A 461    -154.132 -62.154  78.536  1.00 30.390          N  
ATOM   7385  CA  GLN A 461    -154.185 -61.686  77.152  1.00 30.590          C  
ATOM   7386  C   GLN A 461    -154.323 -62.863  76.184  1.00 30.410          C  
ATOM   7387  O   GLN A 461    -155.074 -62.801  75.209  1.00 30.730          O  
ATOM   7388  CB  GLN A 461    -152.917 -60.895  76.817  1.00 42.750          C  
ATOM   7389  CG  GLN A 461    -152.734 -59.618  77.632  1.00 42.750          C  
ATOM   7390  CD  GLN A 461    -151.431 -58.909  77.304  1.00 42.750          C  
ATOM   7391  OE1 GLN A 461    -150.702 -59.335  76.405  1.00 42.750          O  
ATOM   7392  NE2 GLN A 461    -151.135 -57.832  78.021  1.00 42.750          N  
ATOM   7393  H   GLN A 461    -153.330 -62.708  78.819  1.00 36.470          H  
ATOM   7394  HA  GLN A 461    -155.055 -61.043  77.027  1.00 36.710          H  
ATOM   7395 1HB  GLN A 461    -152.048 -61.526  76.981  1.00 51.300          H  
ATOM   7396 2HB  GLN A 461    -152.929 -60.624  75.764  1.00 51.300          H  
ATOM   7397 1HG  GLN A 461    -153.561 -58.944  77.416  1.00 51.300          H  
ATOM   7398 2HG  GLN A 461    -152.728 -59.875  78.694  1.00 51.300          H  
ATOM   7399 1HE2 GLN A 461    -150.288 -57.326  77.842  1.00 51.300          H  
ATOM   7400 2HE2 GLN A 461    -151.758 -57.522  78.742  1.00 51.300          H  
ATOM   7401  N   ILE A 462    -153.594 -63.937  76.472  1.00 29.970          N  
ATOM   7402  CA  ILE A 462    -153.591 -65.139  75.640  1.00 29.850          C  
ATOM   7403  C   ILE A 462    -154.645 -66.113  76.146  1.00 30.060          C  
ATOM   7404  O   ILE A 462    -155.385 -66.710  75.363  1.00 30.120          O  
ATOM   7405  CB  ILE A 462    -152.211 -65.813  75.624  1.00 41.840          C  
ATOM   7406  CG1 ILE A 462    -151.185 -64.848  74.987  1.00 41.840          C  
ATOM   7407  CG2 ILE A 462    -152.293 -67.143  74.842  1.00 41.840          C  
ATOM   7408  CD1 ILE A 462    -149.742 -65.271  75.145  1.00 41.840          C  
ATOM   7409  H   ILE A 462    -152.972 -63.878  77.279  1.00 35.960          H  
ATOM   7410  HA  ILE A 462    -153.850 -64.858  74.620  1.00 35.820          H  
ATOM   7411  HB  ILE A 462    -151.898 -66.012  76.635  1.00 50.210          H  
ATOM   7412 1HG1 ILE A 462    -151.406 -64.753  73.927  1.00 50.210          H  
ATOM   7413 2HG1 ILE A 462    -151.298 -63.866  75.451  1.00 50.210          H  
ATOM   7414 1HG2 ILE A 462    -151.329 -67.633  74.827  1.00 50.210          H  
ATOM   7415 2HG2 ILE A 462    -153.016 -67.813  75.302  1.00 50.210          H  
ATOM   7416 3HG2 ILE A 462    -152.607 -66.936  73.819  1.00 50.210          H  
ATOM   7417 1HD1 ILE A 462    -149.099 -64.525  74.678  1.00 50.210          H  
ATOM   7418 2HD1 ILE A 462    -149.500 -65.339  76.193  1.00 50.210          H  
ATOM   7419 3HD1 ILE A 462    -149.567 -66.229  74.676  1.00 50.210          H  
ATOM   7420  N   PHE A 463    -154.698 -66.244  77.471  1.00 30.250          N  
ATOM   7421  CA  PHE A 463    -155.572 -67.131  78.236  1.00 30.540          C  
ATOM   7422  C   PHE A 463    -155.132 -68.582  78.100  1.00 30.380          C  
ATOM   7423  O   PHE A 463    -155.946 -69.501  77.985  1.00 30.480          O  
ATOM   7424  CB  PHE A 463    -157.034 -66.956  77.804  1.00 42.640          C  
ATOM   7425  CG  PHE A 463    -157.495 -65.508  77.846  1.00 42.640          C  
ATOM   7426  CD1 PHE A 463    -157.636 -64.777  76.675  1.00 42.640          C  
ATOM   7427  CD2 PHE A 463    -157.770 -64.878  79.042  1.00 42.640          C  
ATOM   7428  CE1 PHE A 463    -158.030 -63.470  76.701  1.00 42.640          C  
ATOM   7429  CE2 PHE A 463    -158.174 -63.568  79.068  1.00 42.640          C  
ATOM   7430  CZ  PHE A 463    -158.303 -62.863  77.893  1.00 42.640          C  
ATOM   7431  H   PHE A 463    -153.993 -65.741  77.992  1.00 36.300          H  
ATOM   7432  HA  PHE A 463    -155.495 -66.856  79.288  1.00 36.650          H  
ATOM   7433 1HB  PHE A 463    -157.190 -67.347  76.805  1.00 51.170          H  
ATOM   7434 2HB  PHE A 463    -157.671 -67.528  78.477  1.00 51.170          H  
ATOM   7435  HD1 PHE A 463    -157.416 -65.256  75.718  1.00 51.170          H  
ATOM   7436  HD2 PHE A 463    -157.660 -65.429  79.977  1.00 51.170          H  
ATOM   7437  HE1 PHE A 463    -158.119 -62.915  75.768  1.00 51.170          H  
ATOM   7438  HE2 PHE A 463    -158.380 -63.079  80.021  1.00 51.170          H  
ATOM   7439  HZ  PHE A 463    -158.609 -61.818  77.917  1.00 51.170          H  
ATOM   7440  N   TRP A 464    -153.811 -68.739  78.102  1.00 30.200          N  
ATOM   7441  CA  TRP A 464    -153.067 -69.990  78.102  1.00 30.090          C  
ATOM   7442  C   TRP A 464    -153.043 -70.478  79.542  1.00 30.060          C  
ATOM   7443  O   TRP A 464    -152.909 -69.660  80.458  1.00 30.490          O  
ATOM   7444  CB  TRP A 464    -151.648 -69.708  77.593  1.00 42.170          C  
ATOM   7445  CG  TRP A 464    -150.720 -70.871  77.434  1.00 42.170          C  
ATOM   7446  CD1 TRP A 464    -150.550 -71.631  76.314  1.00 42.170          C  
ATOM   7447  CD2 TRP A 464    -149.796 -71.392  78.413  1.00 42.170          C  
ATOM   7448  NE1 TRP A 464    -149.574 -72.580  76.527  1.00 42.170          N  
ATOM   7449  CE2 TRP A 464    -149.105 -72.447  77.802  1.00 42.170          C  
ATOM   7450  CE3 TRP A 464    -149.496 -71.048  79.729  1.00 42.170          C  
ATOM   7451  CZ2 TRP A 464    -148.133 -73.154  78.461  1.00 42.170          C  
ATOM   7452  CZ3 TRP A 464    -148.515 -71.751  80.385  1.00 42.170          C  
ATOM   7453  CH2 TRP A 464    -147.847 -72.777  79.767  1.00 42.170          C  
ATOM   7454  H   TRP A 464    -153.274 -67.883  78.212  1.00 36.240          H  
ATOM   7455  HA  TRP A 464    -153.568 -70.729  77.475  1.00 36.110          H  
ATOM   7456 1HB  TRP A 464    -151.718 -69.244  76.631  1.00 50.600          H  
ATOM   7457 2HB  TRP A 464    -151.177 -68.986  78.251  1.00 50.600          H  
ATOM   7458  HD1 TRP A 464    -151.095 -71.501  75.382  1.00 50.600          H  
ATOM   7459  HE1 TRP A 464    -149.226 -73.299  75.834  1.00 50.600          H  
ATOM   7460  HE3 TRP A 464    -150.021 -70.234  80.225  1.00 50.600          H  
ATOM   7461  HZ2 TRP A 464    -147.591 -73.977  77.979  1.00 50.600          H  
ATOM   7462  HZ3 TRP A 464    -148.283 -71.472  81.411  1.00 50.600          H  
ATOM   7463  HH2 TRP A 464    -147.074 -73.312  80.316  1.00 50.600          H  
ATOM   7464  N   VAL A 465    -153.174 -71.782  79.770  1.00 29.610          N  
ATOM   7465  CA  VAL A 465    -153.121 -72.247  81.162  1.00 29.630          C  
ATOM   7466  C   VAL A 465    -152.126 -73.367  81.408  1.00 29.540          C  
ATOM   7467  O   VAL A 465    -151.744 -74.073  80.496  1.00 29.280          O  
ATOM   7468  CB  VAL A 465    -154.515 -72.745  81.603  1.00 41.470          C  
ATOM   7469  CG1 VAL A 465    -155.534 -71.600  81.495  1.00 41.470          C  
ATOM   7470  CG2 VAL A 465    -154.937 -73.953  80.736  1.00 41.470          C  
ATOM   7471  H   VAL A 465    -153.307 -72.418  78.967  1.00 35.530          H  
ATOM   7472  HA  VAL A 465    -152.838 -71.408  81.795  1.00 35.560          H  
ATOM   7473  HB  VAL A 465    -154.470 -73.046  82.648  1.00 49.770          H  
ATOM   7474 1HG1 VAL A 465    -156.511 -71.945  81.829  1.00 49.770          H  
ATOM   7475 2HG1 VAL A 465    -155.210 -70.767  82.120  1.00 49.770          H  
ATOM   7476 3HG1 VAL A 465    -155.610 -71.264  80.459  1.00 49.770          H  
ATOM   7477 1HG2 VAL A 465    -155.915 -74.305  81.057  1.00 49.770          H  
ATOM   7478 2HG2 VAL A 465    -154.988 -73.653  79.687  1.00 49.770          H  
ATOM   7479 3HG2 VAL A 465    -154.216 -74.767  80.839  1.00 49.770          H  
ATOM   7480  N   ASN A 466    -151.721 -73.530  82.661  1.00 29.820          N  
ATOM   7481  CA  ASN A 466    -150.851 -74.618  83.101  1.00 29.850          C  
ATOM   7482  C   ASN A 466    -150.778 -74.533  84.615  1.00 29.760          C  
ATOM   7483  O   ASN A 466    -151.379 -73.631  85.200  1.00 30.030          O  
ATOM   7484  CB  ASN A 466    -149.477 -74.554  82.464  1.00 41.780          C  
ATOM   7485  CG  ASN A 466    -148.855 -75.926  82.215  1.00 41.780          C  
ATOM   7486  OD1 ASN A 466    -149.013 -76.887  83.010  1.00 41.780          O  
ATOM   7487  ND2 ASN A 466    -148.151 -76.011  81.126  1.00 41.780          N  
ATOM   7488  H   ASN A 466    -152.054 -72.883  83.359  1.00 35.780          H  
ATOM   7489  HA  ASN A 466    -151.306 -75.576  82.839  1.00 35.820          H  
ATOM   7490 1HB  ASN A 466    -149.550 -74.063  81.523  1.00 50.130          H  
ATOM   7491 2HB  ASN A 466    -148.805 -73.968  83.090  1.00 50.130          H  
ATOM   7492 1HD2 ASN A 466    -147.705 -76.869  80.855  1.00 50.130          H  
ATOM   7493 2HD2 ASN A 466    -148.069 -75.222  80.522  1.00 50.130          H  
ATOM   7494  N   SER A 467    -150.002 -75.422  85.236  1.00 29.470          N  
ATOM   7495  CA  SER A 467    -149.730 -75.350  86.681  1.00 29.440          C  
ATOM   7496  C   SER A 467    -150.998 -75.414  87.507  1.00 29.970          C  
ATOM   7497  O   SER A 467    -151.242 -74.582  88.386  1.00 30.120          O  
ATOM   7498  CB  SER A 467    -148.932 -74.097  87.020  1.00 41.230          C  
ATOM   7499  OG  SER A 467    -147.684 -74.091  86.362  1.00 41.230          O  
ATOM   7500  H   SER A 467    -149.598 -76.181  84.682  1.00 35.360          H  
ATOM   7501  HA  SER A 467    -149.117 -76.205  86.958  1.00 35.330          H  
ATOM   7502 1HB  SER A 467    -149.493 -73.206  86.750  1.00 49.470          H  
ATOM   7503 2HB  SER A 467    -148.772 -74.059  88.097  1.00 49.470          H  
ATOM   7504  HG  SER A 467    -147.252 -73.276  86.629  1.00 49.470          H  
ATOM   7505  N   ASN A 468    -151.790 -76.435  87.223  1.00 30.320          N  
ATOM   7506  CA  ASN A 468    -153.055 -76.664  87.897  1.00 30.910          C  
ATOM   7507  C   ASN A 468    -153.335 -78.166  87.978  1.00 31.280          C  
ATOM   7508  O   ASN A 468    -152.515 -78.984  87.566  1.00 31.870          O  
ATOM   7509  CB  ASN A 468    -154.162 -75.906  87.166  1.00 43.040          C  
ATOM   7510  CG  ASN A 468    -155.314 -75.462  88.049  1.00 43.040          C  
ATOM   7511  OD1 ASN A 468    -155.683 -76.165  89.000  1.00 43.040          O  
ATOM   7512  ND2 ASN A 468    -155.881 -74.318  87.750  1.00 43.040          N  
ATOM   7513  H   ASN A 468    -151.465 -77.068  86.492  1.00 36.380          H  
ATOM   7514  HA  ASN A 468    -152.983 -76.285  88.918  1.00 37.090          H  
ATOM   7515 1HB  ASN A 468    -153.736 -75.030  86.671  1.00 51.650          H  
ATOM   7516 2HB  ASN A 468    -154.568 -76.547  86.395  1.00 51.650          H  
ATOM   7517 1HD2 ASN A 468    -156.647 -73.978  88.299  1.00 51.650          H  
ATOM   7518 2HD2 ASN A 468    -155.548 -73.781  86.974  1.00 51.650          H  
ATOM   7519  N   ARG A 469    -154.456 -78.528  88.577  1.00 30.980          N  
ATOM   7520  CA  ARG A 469    -154.844 -79.920  88.729  1.00 31.370          C  
ATOM   7521  C   ARG A 469    -155.493 -80.451  87.459  1.00 31.520          C  
ATOM   7522  O   ARG A 469    -155.963 -79.654  86.645  1.00 31.190          O  
ATOM   7523  CB  ARG A 469    -155.840 -80.057  89.874  1.00 43.760          C  
ATOM   7524  CG  ARG A 469    -157.232 -79.437  89.632  1.00 43.760          C  
ATOM   7525  CD  ARG A 469    -158.124 -79.816  90.730  1.00 43.760          C  
ATOM   7526  NE  ARG A 469    -159.458 -79.240  90.643  1.00 43.760          N  
ATOM   7527  CZ  ARG A 469    -160.531 -79.770  89.990  1.00 43.760          C  
ATOM   7528  NH1 ARG A 469    -160.463 -80.894  89.286  1.00 43.760          N  
ATOM   7529  NH2 ARG A 469    -161.695 -79.139  90.076  1.00 43.760          N  
ATOM   7530  H   ARG A 469    -155.064 -77.796  88.925  1.00 37.180          H  
ATOM   7531  HA  ARG A 469    -153.944 -80.488  88.954  1.00 37.640          H  
ATOM   7532 1HB  ARG A 469    -156.006 -81.096  90.117  1.00 52.510          H  
ATOM   7533 2HB  ARG A 469    -155.428 -79.580  90.760  1.00 52.510          H  
ATOM   7534 1HG  ARG A 469    -157.161 -78.353  89.596  1.00 52.510          H  
ATOM   7535 2HG  ARG A 469    -157.666 -79.805  88.705  1.00 52.510          H  
ATOM   7536 1HD  ARG A 469    -158.220 -80.901  90.742  1.00 52.510          H  
ATOM   7537 2HD  ARG A 469    -157.680 -79.490  91.670  1.00 52.510          H  
ATOM   7538  HE  ARG A 469    -159.613 -78.382  91.157  1.00 52.510          H  
ATOM   7539 1HH1 ARG A 469    -159.576 -81.411  89.127  1.00 52.510          H  
ATOM   7540 2HH1 ARG A 469    -161.308 -81.249  88.852  1.00 52.510          H  
ATOM   7541 1HH2 ARG A 469    -161.769 -78.284  90.611  1.00 52.510          H  
ATOM   7542 2HH2 ARG A 469    -162.512 -79.514  89.613  1.00 52.510          H  
ATOM   7543  N   PRO A 470    -155.502 -81.774  87.223  1.00 32.090          N  
ATOM   7544  CA  PRO A 470    -156.292 -82.390  86.189  1.00 32.400          C  
ATOM   7545  C   PRO A 470    -157.734 -82.158  86.590  1.00 32.350          C  
ATOM   7546  O   PRO A 470    -158.035 -82.197  87.792  1.00 32.480          O  
ATOM   7547  CB  PRO A 470    -155.868 -83.865  86.248  1.00 48.600          C  
ATOM   7548  CG  PRO A 470    -155.307 -84.056  87.641  1.00 48.600          C  
ATOM   7549  CD  PRO A 470    -154.666 -82.722  87.997  1.00 48.600          C  
ATOM   7550  HA  PRO A 470    -156.069 -81.928  85.222  1.00 38.880          H  
ATOM   7551 1HB  PRO A 470    -156.746 -84.512  86.063  1.00 58.320          H  
ATOM   7552 2HB  PRO A 470    -155.134 -84.097  85.455  1.00 58.320          H  
ATOM   7553 1HG  PRO A 470    -156.118 -84.337  88.334  1.00 58.320          H  
ATOM   7554 2HG  PRO A 470    -154.589 -84.887  87.633  1.00 58.320          H  
ATOM   7555 1HD  PRO A 470    -154.745 -82.589  89.070  1.00 58.320          H  
ATOM   7556 2HD  PRO A 470    -153.619 -82.690  87.648  1.00 58.320          H  
ATOM   7557  N   MET A 471    -158.604 -82.003  85.604  1.00 32.240          N  
ATOM   7558  CA  MET A 471    -160.022 -81.817  85.834  1.00 32.250          C  
ATOM   7559  C   MET A 471    -160.647 -83.188  86.050  1.00 32.810          C  
ATOM   7560  O   MET A 471    -160.877 -83.594  87.187  1.00 33.310          O  
ATOM   7561  CB  MET A 471    -160.661 -81.077  84.668  1.00 45.150          C  
ATOM   7562  CG  MET A 471    -162.059 -80.574  84.893  1.00 45.150          C  
ATOM   7563  SD  MET A 471    -162.128 -79.299  86.171  1.00 45.150          S  
ATOM   7564  CE  MET A 471    -161.401 -77.884  85.328  1.00 45.150          C  
ATOM   7565  H   MET A 471    -158.258 -81.996  84.656  1.00 38.690          H  
ATOM   7566  HA  MET A 471    -160.156 -81.227  86.728  1.00 38.700          H  
ATOM   7567 1HB  MET A 471    -160.032 -80.253  84.384  1.00 54.180          H  
ATOM   7568 2HB  MET A 471    -160.725 -81.727  83.828  1.00 54.180          H  
ATOM   7569 1HG  MET A 471    -162.442 -80.155  83.963  1.00 54.180          H  
ATOM   7570 2HG  MET A 471    -162.708 -81.399  85.189  1.00 54.180          H  
ATOM   7571 1HE  MET A 471    -161.397 -77.027  86.002  1.00 54.180          H  
ATOM   7572 2HE  MET A 471    -160.377 -78.105  85.030  1.00 54.180          H  
ATOM   7573 3HE  MET A 471    -161.992 -77.643  84.444  1.00 54.180          H  
ATOM   7574  N   ASP A 472    -160.947 -83.909  84.970  1.00 32.780          N  
ATOM   7575  CA  ASP A 472    -161.461 -85.255  85.138  1.00 33.350          C  
ATOM   7576  C   ASP A 472    -160.255 -86.185  85.232  1.00 32.980          C  
ATOM   7577  O   ASP A 472    -159.116 -85.754  85.046  1.00 32.200          O  
ATOM   7578  CB  ASP A 472    -162.393 -85.615  83.968  1.00 46.460          C  
ATOM   7579  CG  ASP A 472    -163.381 -86.775  84.253  1.00 46.460          C  
ATOM   7580  OD1 ASP A 472    -163.071 -87.624  85.071  1.00 46.460          O  
ATOM   7581  OD2 ASP A 472    -164.419 -86.795  83.653  1.00 46.460          O  
ATOM   7582  H   ASP A 472    -160.774 -83.551  84.045  1.00 39.340          H  
ATOM   7583  HA  ASP A 472    -162.024 -85.319  86.071  1.00 40.020          H  
ATOM   7584 1HB  ASP A 472    -162.976 -84.732  83.696  1.00 55.750          H  
ATOM   7585 2HB  ASP A 472    -161.789 -85.880  83.098  1.00 55.750          H  
ATOM   7586  N   TRP A 473    -160.481 -87.474  85.407  1.00 33.610          N  
ATOM   7587  CA  TRP A 473    -159.371 -88.413  85.522  1.00 33.390          C  
ATOM   7588  C   TRP A 473    -158.527 -88.416  84.271  1.00 33.050          C  
ATOM   7589  O   TRP A 473    -157.311 -88.290  84.340  1.00 32.510          O  
ATOM   7590  CB  TRP A 473    -159.866 -89.820  85.832  1.00 46.830          C  
ATOM   7591  CG  TRP A 473    -158.767 -90.853  85.938  1.00 46.830          C  
ATOM   7592  CD1 TRP A 473    -158.568 -91.903  85.096  1.00 46.830          C  
ATOM   7593  CD2 TRP A 473    -157.706 -90.931  86.930  1.00 46.830          C  
ATOM   7594  NE1 TRP A 473    -157.483 -92.640  85.506  1.00 46.830          N  
ATOM   7595  CE2 TRP A 473    -156.946 -92.059  86.624  1.00 46.830          C  
ATOM   7596  CE3 TRP A 473    -157.348 -90.148  88.036  1.00 46.830          C  
ATOM   7597  CZ2 TRP A 473    -155.850 -92.436  87.388  1.00 46.830          C  
ATOM   7598  CZ3 TRP A 473    -156.246 -90.522  88.791  1.00 46.830          C  
ATOM   7599  CH2 TRP A 473    -155.520 -91.638  88.476  1.00 46.830          C  
ATOM   7600  H   TRP A 473    -161.449 -87.779  85.507  1.00 40.330          H  
ATOM   7601  HA  TRP A 473    -158.741 -88.087  86.346  1.00 40.070          H  
ATOM   7602 1HB  TRP A 473    -160.415 -89.812  86.771  1.00 56.200          H  
ATOM   7603 2HB  TRP A 473    -160.558 -90.142  85.052  1.00 56.200          H  
ATOM   7604  HD1 TRP A 473    -159.189 -92.131  84.227  1.00 56.200          H  
ATOM   7605  HE1 TRP A 473    -157.134 -93.474  85.054  1.00 56.200          H  
ATOM   7606  HE3 TRP A 473    -157.920 -89.263  88.299  1.00 56.200          H  
ATOM   7607  HZ2 TRP A 473    -155.257 -93.318  87.150  1.00 56.200          H  
ATOM   7608  HZ3 TRP A 473    -155.974 -89.907  89.647  1.00 56.200          H  
ATOM   7609  HH2 TRP A 473    -154.663 -91.904  89.092  1.00 56.200          H  
ATOM   7610  N   ASP A 474    -159.197 -88.438  83.128  1.00 33.430          N  
ATOM   7611  CA  ASP A 474    -158.608 -88.513  81.800  1.00 33.210          C  
ATOM   7612  C   ASP A 474    -157.587 -87.417  81.500  1.00 32.150          C  
ATOM   7613  O   ASP A 474    -156.718 -87.576  80.618  1.00 31.730          O  
ATOM   7614  CB  ASP A 474    -159.735 -88.432  80.772  1.00 46.580          C  
ATOM   7615  CG  ASP A 474    -160.607 -89.681  80.718  1.00 46.580          C  
ATOM   7616  OD1 ASP A 474    -160.232 -90.691  81.261  1.00 46.580          O  
ATOM   7617  OD2 ASP A 474    -161.655 -89.598  80.138  1.00 46.580          O  
ATOM   7618  H   ASP A 474    -160.205 -88.509  83.194  1.00 40.120          H  
ATOM   7619  HA  ASP A 474    -158.113 -89.480  81.709  1.00 39.850          H  
ATOM   7620 1HB  ASP A 474    -160.376 -87.584  81.019  1.00 55.900          H  
ATOM   7621 2HB  ASP A 474    -159.339 -88.252  79.797  1.00 55.900          H  
ATOM   7622  N   TRP A 475    -157.638 -86.307  82.239  1.00 31.760          N  
ATOM   7623  CA  TRP A 475    -156.708 -85.229  81.981  1.00 30.800          C  
ATOM   7624  C   TRP A 475    -155.265 -85.628  82.266  1.00 30.160          C  
ATOM   7625  O   TRP A 475    -154.352 -84.943  81.822  1.00 29.490          O  
ATOM   7626  CB  TRP A 475    -157.058 -83.961  82.752  1.00 43.500          C  
ATOM   7627  CG  TRP A 475    -158.192 -83.150  82.164  1.00 43.500          C  
ATOM   7628  CD1 TRP A 475    -159.311 -83.583  81.513  1.00 43.500          C  
ATOM   7629  CD2 TRP A 475    -158.259 -81.709  82.148  1.00 43.500          C  
ATOM   7630  NE1 TRP A 475    -160.069 -82.501  81.106  1.00 43.500          N  
ATOM   7631  CE2 TRP A 475    -159.434 -81.356  81.475  1.00 43.500          C  
ATOM   7632  CE3 TRP A 475    -157.421 -80.697  82.635  1.00 43.500          C  
ATOM   7633  CZ2 TRP A 475    -159.794 -80.033  81.279  1.00 43.500          C  
ATOM   7634  CZ3 TRP A 475    -157.780 -79.379  82.440  1.00 43.500          C  
ATOM   7635  CH2 TRP A 475    -158.935 -79.053  81.780  1.00 43.500          C  
ATOM   7636  H   TRP A 475    -158.290 -86.226  83.028  1.00 38.110          H  
ATOM   7637  HA  TRP A 475    -156.783 -84.978  80.934  1.00 36.960          H  
ATOM   7638 1HB  TRP A 475    -157.355 -84.246  83.758  1.00 52.200          H  
ATOM   7639 2HB  TRP A 475    -156.176 -83.332  82.836  1.00 52.200          H  
ATOM   7640  HD1 TRP A 475    -159.575 -84.620  81.339  1.00 52.200          H  
ATOM   7641  HE1 TRP A 475    -160.954 -82.536  80.608  1.00 52.200          H  
ATOM   7642  HE3 TRP A 475    -156.508 -80.941  83.148  1.00 52.200          H  
ATOM   7643  HZ2 TRP A 475    -160.709 -79.751  80.756  1.00 52.200          H  
ATOM   7644  HZ3 TRP A 475    -157.118 -78.604  82.822  1.00 52.200          H  
ATOM   7645  HH2 TRP A 475    -159.187 -78.002  81.641  1.00 52.200          H  
ATOM   7646  N   ILE A 476    -155.045 -86.712  83.017  1.00 30.440          N  
ATOM   7647  CA  ILE A 476    -153.687 -87.157  83.317  1.00 29.940          C  
ATOM   7648  C   ILE A 476    -152.896 -87.740  82.142  1.00 29.880          C  
ATOM   7649  O   ILE A 476    -151.665 -87.863  82.253  1.00 29.160          O  
ATOM   7650  CB  ILE A 476    -153.640 -88.219  84.426  1.00 42.120          C  
ATOM   7651  CG1 ILE A 476    -154.377 -89.562  83.997  1.00 42.120          C  
ATOM   7652  CG2 ILE A 476    -154.174 -87.629  85.744  1.00 42.120          C  
ATOM   7653  CD1 ILE A 476    -154.158 -90.720  84.909  1.00 42.120          C  
ATOM   7654  H   ILE A 476    -155.850 -87.233  83.385  1.00 36.530          H  
ATOM   7655  HA  ILE A 476    -153.142 -86.287  83.677  1.00 35.930          H  
ATOM   7656  HB  ILE A 476    -152.639 -88.478  84.535  1.00 50.540          H  
ATOM   7657 1HG1 ILE A 476    -155.404 -89.394  83.958  1.00 50.540          H  
ATOM   7658 2HG1 ILE A 476    -154.061 -89.871  83.045  1.00 50.540          H  
ATOM   7659 1HG2 ILE A 476    -154.084 -88.345  86.551  1.00 50.540          H  
ATOM   7660 2HG2 ILE A 476    -153.589 -86.738  85.992  1.00 50.540          H  
ATOM   7661 3HG2 ILE A 476    -155.221 -87.352  85.624  1.00 50.540          H  
ATOM   7662 1HD1 ILE A 476    -154.714 -91.577  84.533  1.00 50.540          H  
ATOM   7663 2HD1 ILE A 476    -153.109 -90.971  84.943  1.00 50.540          H  
ATOM   7664 3HD1 ILE A 476    -154.504 -90.472  85.895  1.00 50.540          H  
ATOM   7665  N   LYS A 477    -153.616 -88.236  81.113  1.00 30.680          N  
ATOM   7666  CA  LYS A 477    -153.036 -88.891  79.935  1.00 30.770          C  
ATOM   7667  C   LYS A 477    -153.773 -88.610  78.616  1.00 30.280          C  
ATOM   7668  O   LYS A 477    -153.154 -88.283  77.597  1.00 29.880          O  
ATOM   7669  CB  LYS A 477    -152.997 -90.415  80.141  1.00 43.040          C  
ATOM   7670  CG  LYS A 477    -151.992 -90.936  81.184  1.00 43.040          C  
ATOM   7671  CD  LYS A 477    -152.038 -92.448  81.278  1.00 43.040          C  
ATOM   7672  CE  LYS A 477    -151.068 -92.968  82.325  1.00 43.040          C  
ATOM   7673  NZ  LYS A 477    -151.115 -94.459  82.442  1.00 43.040          N  
ATOM   7674  H   LYS A 477    -154.622 -88.048  81.118  1.00 36.820          H  
ATOM   7675  HA  LYS A 477    -152.015 -88.527  79.819  1.00 36.920          H  
ATOM   7676 1HB  LYS A 477    -153.982 -90.744  80.472  1.00 51.650          H  
ATOM   7677 2HB  LYS A 477    -152.809 -90.909  79.197  1.00 51.650          H  
ATOM   7678 1HG  LYS A 477    -150.995 -90.630  80.891  1.00 51.650          H  
ATOM   7679 2HG  LYS A 477    -152.177 -90.524  82.158  1.00 51.650          H  
ATOM   7680 1HD  LYS A 477    -153.047 -92.762  81.543  1.00 51.650          H  
ATOM   7681 2HD  LYS A 477    -151.781 -92.879  80.311  1.00 51.650          H  
ATOM   7682 1HE  LYS A 477    -150.056 -92.663  82.060  1.00 51.650          H  
ATOM   7683 2HE  LYS A 477    -151.327 -92.533  83.288  1.00 51.650          H  
ATOM   7684 1HZ  LYS A 477    -150.461 -94.765  83.150  1.00 51.650          H  
ATOM   7685 2HZ  LYS A 477    -152.048 -94.750  82.700  1.00 51.650          H  
ATOM   7686 3HZ  LYS A 477    -150.868 -94.877  81.556  1.00 51.650          H  
ATOM   7687  N   ALA A 478    -155.114 -88.773  78.622  1.00 30.380          N  
ATOM   7688  CA  ALA A 478    -155.913 -88.695  77.392  1.00 30.060          C  
ATOM   7689  C   ALA A 478    -155.808 -87.345  76.741  1.00 29.080          C  
ATOM   7690  O   ALA A 478    -155.903 -87.229  75.523  1.00 28.780          O  
ATOM   7691  CB  ALA A 478    -157.366 -88.985  77.670  1.00 42.210          C  
ATOM   7692  H   ALA A 478    -155.609 -88.941  79.497  1.00 36.460          H  
ATOM   7693  HA  ALA A 478    -155.528 -89.440  76.695  1.00 36.070          H  
ATOM   7694 1HB  ALA A 478    -157.927 -88.943  76.738  1.00 50.650          H  
ATOM   7695 2HB  ALA A 478    -157.471 -89.971  78.119  1.00 50.650          H  
ATOM   7696 3HB  ALA A 478    -157.731 -88.237  78.339  1.00 50.650          H  
ATOM   7697  N   PHE A 479    -155.714 -86.318  77.563  1.00 28.640          N  
ATOM   7698  CA  PHE A 479    -155.589 -84.978  77.037  1.00 27.770          C  
ATOM   7699  C   PHE A 479    -154.118 -84.660  76.677  1.00 27.340          C  
ATOM   7700  O   PHE A 479    -153.851 -84.420  75.494  1.00 27.100          O  
ATOM   7701  CB  PHE A 479    -156.265 -83.987  77.985  1.00 39.230          C  
ATOM   7702  CG  PHE A 479    -157.745 -84.056  77.913  1.00 39.230          C  
ATOM   7703  CD1 PHE A 479    -158.429 -85.104  78.520  1.00 39.230          C  
ATOM   7704  CD2 PHE A 479    -158.473 -83.078  77.274  1.00 39.230          C  
ATOM   7705  CE1 PHE A 479    -159.789 -85.180  78.461  1.00 39.230          C  
ATOM   7706  CE2 PHE A 479    -159.838 -83.147  77.219  1.00 39.230          C  
ATOM   7707  CZ  PHE A 479    -160.497 -84.205  77.810  1.00 39.230          C  
ATOM   7708  H   PHE A 479    -155.772 -86.519  78.565  1.00 34.370          H  
ATOM   7709  HA  PHE A 479    -156.155 -84.933  76.105  1.00 33.320          H  
ATOM   7710 1HB  PHE A 479    -156.017 -84.170  78.994  1.00 47.070          H  
ATOM   7711 2HB  PHE A 479    -155.955 -82.989  77.731  1.00 47.070          H  
ATOM   7712  HD1 PHE A 479    -157.880 -85.876  79.037  1.00 47.070          H  
ATOM   7713  HD2 PHE A 479    -157.961 -82.244  76.808  1.00 47.070          H  
ATOM   7714  HE1 PHE A 479    -160.311 -86.012  78.931  1.00 47.070          H  
ATOM   7715  HE2 PHE A 479    -160.402 -82.368  76.705  1.00 47.070          H  
ATOM   7716  HZ  PHE A 479    -161.584 -84.261  77.763  1.00 47.070          H  
ATOM   7717  N   PRO A 480    -153.121 -84.767  77.602  1.00 27.310          N  
ATOM   7718  CA  PRO A 480    -151.707 -84.533  77.359  1.00 27.040          C  
ATOM   7719  C   PRO A 480    -151.139 -85.231  76.124  1.00 27.470          C  
ATOM   7720  O   PRO A 480    -150.314 -84.655  75.410  1.00 27.100          O  
ATOM   7721  CB  PRO A 480    -151.067 -85.083  78.631  1.00 40.560          C  
ATOM   7722  CG  PRO A 480    -152.059 -84.866  79.679  1.00 40.560          C  
ATOM   7723  CD  PRO A 480    -153.396 -85.044  79.027  1.00 40.560          C  
ATOM   7724  HA  PRO A 480    -151.548 -83.446  77.302  1.00 32.450          H  
ATOM   7725 1HB  PRO A 480    -150.826 -86.146  78.499  1.00 48.670          H  
ATOM   7726 2HB  PRO A 480    -150.144 -84.555  78.849  1.00 48.670          H  
ATOM   7727 1HG  PRO A 480    -151.910 -85.606  80.479  1.00 48.670          H  
ATOM   7728 2HG  PRO A 480    -151.917 -83.897  80.151  1.00 48.670          H  
ATOM   7729 1HD  PRO A 480    -153.773 -86.019  79.224  1.00 48.670          H  
ATOM   7730 2HD  PRO A 480    -153.997 -84.267  79.465  1.00 48.670          H  
ATOM   7731  N   GLN A 481    -151.644 -86.426  75.776  1.00 28.320          N  
ATOM   7732  CA  GLN A 481    -151.108 -87.099  74.591  1.00 28.830          C  
ATOM   7733  C   GLN A 481    -151.054 -86.161  73.384  1.00 28.540          C  
ATOM   7734  O   GLN A 481    -150.166 -86.302  72.547  1.00 28.550          O  
ATOM   7735  CB  GLN A 481    -151.927 -88.337  74.257  1.00 40.160          C  
ATOM   7736  CG  GLN A 481    -153.285 -88.059  73.743  1.00 40.160          C  
ATOM   7737  CD  GLN A 481    -154.100 -89.313  73.600  1.00 40.160          C  
ATOM   7738  OE1 GLN A 481    -153.597 -90.425  73.793  1.00 40.160          O  
ATOM   7739  NE2 GLN A 481    -155.366 -89.157  73.241  1.00 40.160          N  
ATOM   7740  H   GLN A 481    -152.319 -86.930  76.360  1.00 33.980          H  
ATOM   7741  HA  GLN A 481    -150.091 -87.415  74.797  1.00 34.600          H  
ATOM   7742 1HB  GLN A 481    -151.406 -88.915  73.508  1.00 48.190          H  
ATOM   7743 2HB  GLN A 481    -152.022 -88.961  75.148  1.00 48.190          H  
ATOM   7744 1HG  GLN A 481    -153.777 -87.383  74.425  1.00 48.190          H  
ATOM   7745 2HG  GLN A 481    -153.209 -87.611  72.755  1.00 48.190          H  
ATOM   7746 1HE2 GLN A 481    -155.959 -89.953  73.127  1.00 48.190          H  
ATOM   7747 2HE2 GLN A 481    -155.736 -88.231  73.096  1.00 48.190          H  
ATOM   7748  N   SER A 482    -151.985 -85.188  73.291  1.00 28.330          N  
ATOM   7749  CA  SER A 482    -151.930 -84.247  72.192  1.00 28.110          C  
ATOM   7750  C   SER A 482    -151.797 -82.813  72.715  1.00 27.250          C  
ATOM   7751  O   SER A 482    -151.348 -81.916  71.993  1.00 27.170          O  
ATOM   7752  CB  SER A 482    -153.141 -84.360  71.283  1.00 39.440          C  
ATOM   7753  OG  SER A 482    -154.325 -84.017  71.947  1.00 39.440          O  
ATOM   7754  H   SER A 482    -152.730 -85.099  73.984  1.00 34.000          H  
ATOM   7755  HA  SER A 482    -151.059 -84.472  71.615  1.00 33.730          H  
ATOM   7756 1HB  SER A 482    -153.002 -83.711  70.421  1.00 47.330          H  
ATOM   7757 2HB  SER A 482    -153.215 -85.380  70.912  1.00 47.330          H  
ATOM   7758  HG  SER A 482    -155.018 -84.036  71.282  1.00 47.330          H  
ATOM   7759  N   LEU A 483    -152.165 -82.600  73.983  1.00 26.690          N  
ATOM   7760  CA  LEU A 483    -152.190 -81.272  74.583  1.00 25.920          C  
ATOM   7761  C   LEU A 483    -151.115 -80.972  75.651  1.00 25.890          C  
ATOM   7762  O   LEU A 483    -151.211 -79.938  76.338  1.00 25.460          O  
ATOM   7763  CB  LEU A 483    -153.578 -81.072  75.181  1.00 36.600          C  
ATOM   7764  CG  LEU A 483    -154.764 -81.193  74.183  1.00 36.600          C  
ATOM   7765  CD1 LEU A 483    -156.046 -81.149  74.947  1.00 36.600          C  
ATOM   7766  CD2 LEU A 483    -154.725 -80.067  73.151  1.00 36.600          C  
ATOM   7767  H   LEU A 483    -152.536 -83.379  74.525  1.00 32.030          H  
ATOM   7768  HA  LEU A 483    -152.035 -80.553  73.788  1.00 31.100          H  
ATOM   7769 1HB  LEU A 483    -153.726 -81.783  75.991  1.00 43.920          H  
ATOM   7770 2HB  LEU A 483    -153.615 -80.073  75.580  1.00 43.920          H  
ATOM   7771  HG  LEU A 483    -154.711 -82.151  73.679  1.00 43.920          H  
ATOM   7772 1HD1 LEU A 483    -156.884 -81.260  74.259  1.00 43.920          H  
ATOM   7773 2HD1 LEU A 483    -156.049 -81.960  75.656  1.00 43.920          H  
ATOM   7774 3HD1 LEU A 483    -156.130 -80.207  75.460  1.00 43.920          H  
ATOM   7775 1HD2 LEU A 483    -155.569 -80.177  72.471  1.00 43.920          H  
ATOM   7776 2HD2 LEU A 483    -154.790 -79.105  73.660  1.00 43.920          H  
ATOM   7777 3HD2 LEU A 483    -153.806 -80.111  72.574  1.00 43.920          H  
ATOM   7778  N   LYS A 484    -150.054 -81.801  75.751  1.00 26.450          N  
ATOM   7779  CA  LYS A 484    -149.000 -81.668  76.784  1.00 26.560          C  
ATOM   7780  C   LYS A 484    -148.025 -80.502  76.574  1.00 26.720          C  
ATOM   7781  O   LYS A 484    -146.816 -80.656  76.411  1.00 26.600          O  
ATOM   7782  CB  LYS A 484    -148.199 -82.976  76.881  1.00 37.140          C  
ATOM   7783  CG  LYS A 484    -147.242 -83.149  78.066  1.00 37.140          C  
ATOM   7784  CD  LYS A 484    -146.477 -84.505  77.954  1.00 37.140          C  
ATOM   7785  CE  LYS A 484    -147.298 -85.734  78.342  1.00 37.140          C  
ATOM   7786  NZ  LYS A 484    -147.388 -85.833  79.792  1.00 37.140          N  
ATOM   7787  H   LYS A 484    -150.060 -82.637  75.164  1.00 31.740          H  
ATOM   7788  HA  LYS A 484    -149.495 -81.505  77.741  1.00 31.870          H  
ATOM   7789 1HB  LYS A 484    -148.872 -83.759  76.967  1.00 44.570          H  
ATOM   7790 2HB  LYS A 484    -147.639 -83.127  75.962  1.00 44.570          H  
ATOM   7791 1HG  LYS A 484    -146.530 -82.334  78.134  1.00 44.570          H  
ATOM   7792 2HG  LYS A 484    -147.828 -83.157  78.971  1.00 44.570          H  
ATOM   7793 1HD  LYS A 484    -146.136 -84.627  76.939  1.00 44.570          H  
ATOM   7794 2HD  LYS A 484    -145.603 -84.475  78.603  1.00 44.570          H  
ATOM   7795 1HE  LYS A 484    -148.285 -85.669  77.925  1.00 44.570          H  
ATOM   7796 2HE  LYS A 484    -146.819 -86.630  77.956  1.00 44.570          H  
ATOM   7797 1HZ  LYS A 484    -147.914 -86.643  80.101  1.00 44.570          H  
ATOM   7798 2HZ  LYS A 484    -146.433 -85.908  80.109  1.00 44.570          H  
ATOM   7799 3HZ  LYS A 484    -147.823 -84.992  80.143  1.00 44.570          H  
ATOM   7800  N   ASP A 485    -148.612 -79.332  76.688  1.00 27.050          N  
ATOM   7801  CA  ASP A 485    -148.059 -78.000  76.698  1.00 27.270          C  
ATOM   7802  C   ASP A 485    -148.793 -77.439  77.899  1.00 26.510          C  
ATOM   7803  O   ASP A 485    -148.326 -77.564  79.032  1.00 26.430          O  
ATOM   7804  CB  ASP A 485    -148.369 -77.203  75.414  1.00 38.090          C  
ATOM   7805  CG  ASP A 485    -147.777 -75.767  75.438  1.00 38.090          C  
ATOM   7806  OD1 ASP A 485    -146.766 -75.589  76.089  1.00 38.090          O  
ATOM   7807  OD2 ASP A 485    -148.361 -74.865  74.852  1.00 38.090          O  
ATOM   7808  H   ASP A 485    -149.614 -79.378  76.772  1.00 32.460          H  
ATOM   7809  HA  ASP A 485    -146.987 -78.024  76.894  1.00 32.720          H  
ATOM   7810 1HB  ASP A 485    -147.916 -77.730  74.569  1.00 45.710          H  
ATOM   7811 2HB  ASP A 485    -149.434 -77.163  75.216  1.00 45.710          H  
ATOM   7812  N   GLU A 486    -150.037 -77.000  77.670  1.00 26.030          N  
ATOM   7813  CA  GLU A 486    -150.925 -76.512  78.718  1.00 25.380          C  
ATOM   7814  C   GLU A 486    -151.252 -77.590  79.744  1.00 24.820          C  
ATOM   7815  O   GLU A 486    -151.396 -77.316  80.929  1.00 24.570          O  
ATOM   7816  CB  GLU A 486    -152.239 -76.019  78.118  1.00 35.790          C  
ATOM   7817  CG  GLU A 486    -152.139 -74.753  77.335  1.00 35.790          C  
ATOM   7818  CD  GLU A 486    -153.445 -74.323  76.817  1.00 35.790          C  
ATOM   7819  OE1 GLU A 486    -154.026 -75.027  76.017  1.00 35.790          O  
ATOM   7820  OE2 GLU A 486    -153.911 -73.301  77.274  1.00 35.790          O  
ATOM   7821  H   GLU A 486    -150.373 -76.950  76.722  1.00 31.240          H  
ATOM   7822  HA  GLU A 486    -150.432 -75.683  79.224  1.00 30.460          H  
ATOM   7823 1HB  GLU A 486    -152.644 -76.782  77.458  1.00 42.950          H  
ATOM   7824 2HB  GLU A 486    -152.962 -75.862  78.916  1.00 42.950          H  
ATOM   7825 1HG  GLU A 486    -151.740 -73.975  77.975  1.00 42.950          H  
ATOM   7826 2HG  GLU A 486    -151.443 -74.898  76.508  1.00 42.950          H  
ATOM   7827  N   PHE A 487    -151.353 -78.837  79.290  1.00 24.730          N  
ATOM   7828  CA  PHE A 487    -151.708 -79.927  80.174  1.00 24.290          C  
ATOM   7829  C   PHE A 487    -150.502 -80.608  80.806  1.00 24.360          C  
ATOM   7830  O   PHE A 487    -150.656 -81.594  81.520  1.00 24.070          O  
ATOM   7831  CB  PHE A 487    -152.551 -80.954  79.421  1.00 34.180          C  
ATOM   7832  CG  PHE A 487    -153.951 -80.515  79.113  1.00 34.180          C  
ATOM   7833  CD1 PHE A 487    -154.213 -79.511  78.205  1.00 34.180          C  
ATOM   7834  CD2 PHE A 487    -155.025 -81.155  79.699  1.00 34.180          C  
ATOM   7835  CE1 PHE A 487    -155.497 -79.138  77.912  1.00 34.180          C  
ATOM   7836  CE2 PHE A 487    -156.310 -80.789  79.379  1.00 34.180          C  
ATOM   7837  CZ  PHE A 487    -156.548 -79.782  78.498  1.00 34.180          C  
ATOM   7838  H   PHE A 487    -151.245 -79.030  78.295  1.00 29.680          H  
ATOM   7839  HA  PHE A 487    -152.328 -79.520  80.958  1.00 29.150          H  
ATOM   7840 1HB  PHE A 487    -152.064 -81.224  78.492  1.00 41.020          H  
ATOM   7841 2HB  PHE A 487    -152.626 -81.837  80.022  1.00 41.020          H  
ATOM   7842  HD1 PHE A 487    -153.394 -79.002  77.711  1.00 41.020          H  
ATOM   7843  HD2 PHE A 487    -154.849 -81.968  80.412  1.00 41.020          H  
ATOM   7844  HE1 PHE A 487    -155.674 -78.332  77.194  1.00 41.020          H  
ATOM   7845  HE2 PHE A 487    -157.142 -81.303  79.816  1.00 41.020          H  
ATOM   7846  HZ  PHE A 487    -157.575 -79.501  78.258  1.00 41.020          H  
ATOM   7847  N   LYS A 488    -149.297 -80.092  80.583  1.00 24.830          N  
ATOM   7848  CA  LYS A 488    -148.109 -80.716  81.150  1.00 25.050          C  
ATOM   7849  C   LYS A 488    -148.189 -80.892  82.670  1.00 24.950          C  
ATOM   7850  O   LYS A 488    -147.960 -81.990  83.176  1.00 25.030          O  
ATOM   7851  CB  LYS A 488    -146.852 -79.928  80.753  1.00 34.980          C  
ATOM   7852  CG  LYS A 488    -145.528 -80.477  81.321  1.00 34.980          C  
ATOM   7853  CD  LYS A 488    -144.313 -79.698  80.774  1.00 34.980          C  
ATOM   7854  CE  LYS A 488    -142.997 -80.169  81.410  1.00 34.980          C  
ATOM   7855  NZ  LYS A 488    -142.870 -79.692  82.841  1.00 34.980          N  
ATOM   7856  H   LYS A 488    -149.194 -79.255  80.004  1.00 29.800          H  
ATOM   7857  HA  LYS A 488    -148.020 -81.711  80.725  1.00 30.060          H  
ATOM   7858 1HB  LYS A 488    -146.770 -79.913  79.661  1.00 41.980          H  
ATOM   7859 2HB  LYS A 488    -146.959 -78.895  81.079  1.00 41.980          H  
ATOM   7860 1HG  LYS A 488    -145.547 -80.407  82.406  1.00 41.980          H  
ATOM   7861 2HG  LYS A 488    -145.435 -81.528  81.042  1.00 41.980          H  
ATOM   7862 1HD  LYS A 488    -144.253 -79.839  79.693  1.00 41.980          H  
ATOM   7863 2HD  LYS A 488    -144.445 -78.635  80.974  1.00 41.980          H  
ATOM   7864 1HE  LYS A 488    -142.965 -81.257  81.394  1.00 41.980          H  
ATOM   7865 2HE  LYS A 488    -142.159 -79.790  80.834  1.00 41.980          H  
ATOM   7866 1HZ  LYS A 488    -141.999 -80.014  83.243  1.00 41.980          H  
ATOM   7867 2HZ  LYS A 488    -142.888 -78.682  82.863  1.00 41.980          H  
ATOM   7868 3HZ  LYS A 488    -143.637 -80.048  83.390  1.00 41.980          H  
ATOM   7869  N   SER A 489    -148.604 -79.865  83.410  1.00 24.860          N  
ATOM   7870  CA  SER A 489    -148.665 -79.967  84.868  1.00 24.810          C  
ATOM   7871  C   SER A 489    -149.834 -80.794  85.406  1.00 24.110          C  
ATOM   7872  O   SER A 489    -149.987 -80.920  86.623  1.00 23.590          O  
ATOM   7873  CB  SER A 489    -148.707 -78.602  85.511  1.00 34.750          C  
ATOM   7874  OG  SER A 489    -149.898 -77.917  85.189  1.00 34.750          O  
ATOM   7875  H   SER A 489    -148.806 -78.956  82.991  1.00 29.830          H  
ATOM   7876  HA  SER A 489    -147.745 -80.453  85.195  1.00 29.770          H  
ATOM   7877 1HB  SER A 489    -148.641 -78.726  86.590  1.00 41.700          H  
ATOM   7878 2HB  SER A 489    -147.844 -78.016  85.197  1.00 41.700          H  
ATOM   7879  HG  SER A 489    -149.710 -77.445  84.370  1.00 41.700          H  
ATOM   7880  N   MET A 490    -150.706 -81.297  84.533  1.00 24.190          N  
ATOM   7881  CA  MET A 490    -151.842 -82.083  84.981  1.00 23.670          C  
ATOM   7882  C   MET A 490    -151.559 -83.590  84.879  1.00 23.080          C  
ATOM   7883  O   MET A 490    -152.412 -84.412  85.220  1.00 22.740          O  
ATOM   7884  CB  MET A 490    -153.062 -81.720  84.135  1.00 33.350          C  
ATOM   7885  CG  MET A 490    -153.614 -80.310  84.371  1.00 33.350          C  
ATOM   7886  SD  MET A 490    -152.607 -79.009  83.665  1.00 33.350          S  
ATOM   7887  CE  MET A 490    -153.807 -77.718  83.396  1.00 33.350          C  
ATOM   7888  H   MET A 490    -150.562 -81.182  83.527  1.00 29.030          H  
ATOM   7889  HA  MET A 490    -152.041 -81.841  86.025  1.00 28.400          H  
ATOM   7890 1HB  MET A 490    -152.797 -81.800  83.079  1.00 40.020          H  
ATOM   7891 2HB  MET A 490    -153.853 -82.433  84.319  1.00 40.020          H  
ATOM   7892 1HG  MET A 490    -154.614 -80.218  83.992  1.00 40.020          H  
ATOM   7893 2HG  MET A 490    -153.639 -80.141  85.438  1.00 40.020          H  
ATOM   7894 1HE  MET A 490    -153.315 -76.847  82.963  1.00 40.020          H  
ATOM   7895 2HE  MET A 490    -154.572 -78.076  82.705  1.00 40.020          H  
ATOM   7896 3HE  MET A 490    -154.266 -77.450  84.336  1.00 40.020          H  
ATOM   7897  N   LYS A 491    -150.353 -83.954  84.421  1.00 23.020          N  
ATOM   7898  CA  LYS A 491    -149.998 -85.361  84.219  1.00 22.560          C  
ATOM   7899  C   LYS A 491    -149.932 -86.174  85.517  1.00 21.470          C  
ATOM   7900  O   LYS A 491    -149.467 -85.703  86.557  1.00 20.730          O  
ATOM   7901  CB  LYS A 491    -148.667 -85.469  83.462  1.00 31.770          C  
ATOM   7902  CG  LYS A 491    -147.436 -84.988  84.227  1.00 31.770          C  
ATOM   7903  CD  LYS A 491    -146.149 -85.094  83.405  1.00 31.770          C  
ATOM   7904  CE  LYS A 491    -144.891 -84.649  84.206  1.00 31.770          C  
ATOM   7905  NZ  LYS A 491    -143.624 -84.841  83.420  1.00 31.770          N  
ATOM   7906  H   LYS A 491    -149.676 -83.228  84.159  1.00 27.620          H  
ATOM   7907  HA  LYS A 491    -150.768 -85.808  83.591  1.00 27.070          H  
ATOM   7908 1HB  LYS A 491    -148.501 -86.506  83.174  1.00 38.120          H  
ATOM   7909 2HB  LYS A 491    -148.734 -84.875  82.552  1.00 38.120          H  
ATOM   7910 1HG  LYS A 491    -147.586 -83.971  84.573  1.00 38.120          H  
ATOM   7911 2HG  LYS A 491    -147.314 -85.618  85.057  1.00 38.120          H  
ATOM   7912 1HD  LYS A 491    -146.015 -86.121  83.072  1.00 38.120          H  
ATOM   7913 2HD  LYS A 491    -146.239 -84.450  82.530  1.00 38.120          H  
ATOM   7914 1HE  LYS A 491    -144.988 -83.595  84.448  1.00 38.120          H  
ATOM   7915 2HE  LYS A 491    -144.824 -85.223  85.132  1.00 38.120          H  
ATOM   7916 1HZ  LYS A 491    -142.824 -84.532  83.959  1.00 38.120          H  
ATOM   7917 2HZ  LYS A 491    -143.515 -85.816  83.198  1.00 38.120          H  
ATOM   7918 3HZ  LYS A 491    -143.676 -84.312  82.571  1.00 38.120          H  
ATOM   7919  N   ILE A 492    -150.279 -87.449  85.437  1.00 21.470          N  
ATOM   7920  CA  ILE A 492    -150.220 -88.278  86.654  1.00 20.590          C  
ATOM   7921  C   ILE A 492    -148.823 -88.369  87.286  1.00 19.750          C  
ATOM   7922  O   ILE A 492    -148.699 -88.450  88.517  1.00 18.930          O  
ATOM   7923  CB  ILE A 492    -150.783 -89.704  86.411  1.00 29.180          C  
ATOM   7924  CG1 ILE A 492    -150.993 -90.495  87.744  1.00 29.180          C  
ATOM   7925  CG2 ILE A 492    -149.940 -90.493  85.427  1.00 29.180          C  
ATOM   7926  CD1 ILE A 492    -152.071 -89.913  88.670  1.00 29.180          C  
ATOM   7927  H   ILE A 492    -150.652 -87.784  84.541  1.00 25.760          H  
ATOM   7928  HA  ILE A 492    -150.867 -87.795  87.376  1.00 24.710          H  
ATOM   7929  HB  ILE A 492    -151.735 -89.599  86.025  1.00 35.010          H  
ATOM   7930 1HG1 ILE A 492    -151.290 -91.511  87.490  1.00 35.010          H  
ATOM   7931 2HG1 ILE A 492    -150.055 -90.541  88.297  1.00 35.010          H  
ATOM   7932 1HG2 ILE A 492    -150.407 -91.456  85.259  1.00 35.010          H  
ATOM   7933 2HG2 ILE A 492    -149.873 -89.954  84.482  1.00 35.010          H  
ATOM   7934 3HG2 ILE A 492    -148.949 -90.655  85.827  1.00 35.010          H  
ATOM   7935 1HD1 ILE A 492    -152.159 -90.543  89.554  1.00 35.010          H  
ATOM   7936 2HD1 ILE A 492    -151.809 -88.912  88.984  1.00 35.010          H  
ATOM   7937 3HD1 ILE A 492    -153.021 -89.892  88.146  1.00 35.010          H  
ATOM   7938  N   THR A 493    -147.771 -88.317  86.474  1.00 20.010          N  
ATOM   7939  CA  THR A 493    -146.443 -88.420  87.037  1.00 19.360          C  
ATOM   7940  C   THR A 493    -145.979 -87.129  87.718  1.00 18.660          C  
ATOM   7941  O   THR A 493    -145.012 -87.166  88.479  1.00 17.940          O  
ATOM   7942  CB  THR A 493    -145.417 -88.877  85.986  1.00 27.360          C  
ATOM   7943  OG1 THR A 493    -145.372 -87.947  84.914  1.00 27.360          O  
ATOM   7944  CG2 THR A 493    -145.786 -90.237  85.454  1.00 27.360          C  
ATOM   7945  H   THR A 493    -147.894 -88.258  85.471  1.00 24.010          H  
ATOM   7946  HA  THR A 493    -146.470 -89.197  87.800  1.00 23.230          H  
ATOM   7947  HB  THR A 493    -144.447 -88.935  86.445  1.00 32.840          H  
ATOM   7948  HG1 THR A 493    -144.572 -88.109  84.405  1.00 32.840          H  
ATOM   7949 1HG2 THR A 493    -145.043 -90.551  84.722  1.00 32.840          H  
ATOM   7950 2HG2 THR A 493    -145.809 -90.951  86.277  1.00 32.840          H  
ATOM   7951 3HG2 THR A 493    -146.760 -90.196  84.983  1.00 32.840          H  
ATOM   7952  N   VAL A 494    -146.643 -85.987  87.483  1.00 18.970          N  
ATOM   7953  CA  VAL A 494    -146.213 -84.782  88.168  1.00 18.470          C  
ATOM   7954  C   VAL A 494    -146.899 -84.820  89.498  1.00 17.710          C  
ATOM   7955  O   VAL A 494    -146.342 -84.382  90.492  1.00 16.900          O  
ATOM   7956  CB  VAL A 494    -146.467 -83.434  87.455  1.00 26.060          C  
ATOM   7957  CG1 VAL A 494    -147.891 -82.992  87.505  1.00 26.060          C  
ATOM   7958  CG2 VAL A 494    -145.577 -82.379  88.100  1.00 26.060          C  
ATOM   7959  H   VAL A 494    -147.464 -85.975  86.883  1.00 22.760          H  
ATOM   7960  HA  VAL A 494    -145.144 -84.841  88.325  1.00 22.160          H  
ATOM   7961  HB  VAL A 494    -146.207 -83.533  86.435  1.00 31.270          H  
ATOM   7962 1HG1 VAL A 494    -147.937 -82.067  86.990  1.00 31.270          H  
ATOM   7963 2HG1 VAL A 494    -148.528 -83.685  87.030  1.00 31.270          H  
ATOM   7964 3HG1 VAL A 494    -148.225 -82.842  88.527  1.00 31.270          H  
ATOM   7965 1HG2 VAL A 494    -145.713 -81.429  87.589  1.00 31.270          H  
ATOM   7966 2HG2 VAL A 494    -145.834 -82.265  89.140  1.00 31.270          H  
ATOM   7967 3HG2 VAL A 494    -144.533 -82.685  88.022  1.00 31.270          H  
ATOM   7968  N   ASN A 495    -148.129 -85.348  89.534  1.00 18.080          N  
ATOM   7969  CA  ASN A 495    -148.821 -85.430  90.810  1.00 17.550          C  
ATOM   7970  C   ASN A 495    -147.928 -86.245  91.759  1.00 16.660          C  
ATOM   7971  O   ASN A 495    -147.740 -85.886  92.929  1.00 16.000          O  
ATOM   7972  CB  ASN A 495    -150.180 -86.056  90.608  1.00 24.780          C  
ATOM   7973  CG  ASN A 495    -151.101 -85.131  89.859  1.00 24.780          C  
ATOM   7974  OD1 ASN A 495    -150.908 -83.906  89.816  1.00 24.780          O  
ATOM   7975  ND2 ASN A 495    -152.097 -85.698  89.248  1.00 24.780          N  
ATOM   7976  H   ASN A 495    -148.579 -85.633  88.656  1.00 21.700          H  
ATOM   7977  HA  ASN A 495    -148.934 -84.433  91.227  1.00 21.060          H  
ATOM   7978 1HB  ASN A 495    -150.080 -86.981  90.046  1.00 29.740          H  
ATOM   7979 2HB  ASN A 495    -150.622 -86.302  91.572  1.00 29.740          H  
ATOM   7980 1HD2 ASN A 495    -152.738 -85.144  88.719  1.00 29.740          H  
ATOM   7981 2HD2 ASN A 495    -152.221 -86.685  89.302  1.00 29.740          H  
ATOM   7982  N   TRP A 496    -147.318 -87.305  91.209  1.00 16.740          N  
ATOM   7983  CA  TRP A 496    -146.332 -88.090  91.930  1.00 16.070          C  
ATOM   7984  C   TRP A 496    -145.163 -87.209  92.372  1.00 15.310          C  
ATOM   7985  O   TRP A 496    -144.837 -87.180  93.560  1.00 14.590          O  
ATOM   7986  CB  TRP A 496    -145.818 -89.230  91.065  1.00 22.770          C  
ATOM   7987  CG  TRP A 496    -144.671 -89.963  91.649  1.00 22.770          C  
ATOM   7988  CD1 TRP A 496    -143.369 -89.712  91.369  1.00 22.770          C  
ATOM   7989  CD2 TRP A 496    -144.672 -91.063  92.577  1.00 22.770          C  
ATOM   7990  NE1 TRP A 496    -142.570 -90.565  92.049  1.00 22.770          N  
ATOM   7991  CE2 TRP A 496    -143.340 -91.407  92.788  1.00 22.770          C  
ATOM   7992  CE3 TRP A 496    -145.676 -91.778  93.229  1.00 22.770          C  
ATOM   7993  CZ2 TRP A 496    -142.976 -92.438  93.614  1.00 22.770          C  
ATOM   7994  CZ3 TRP A 496    -145.308 -92.816  94.071  1.00 22.770          C  
ATOM   7995  CH2 TRP A 496    -143.991 -93.138  94.254  1.00 22.770          C  
ATOM   7996  H   TRP A 496    -147.586 -87.576  90.257  1.00 20.090          H  
ATOM   7997  HA  TRP A 496    -146.802 -88.510  92.817  1.00 19.280          H  
ATOM   7998 1HB  TRP A 496    -146.625 -89.936  90.878  1.00 27.320          H  
ATOM   7999 2HB  TRP A 496    -145.503 -88.851  90.117  1.00 27.320          H  
ATOM   8000  HD1 TRP A 496    -143.019 -88.936  90.693  1.00 27.320          H  
ATOM   8001  HE1 TRP A 496    -141.573 -90.578  92.010  1.00 27.320          H  
ATOM   8002  HE3 TRP A 496    -146.725 -91.527  93.081  1.00 27.320          H  
ATOM   8003  HZ2 TRP A 496    -141.934 -92.708  93.776  1.00 27.320          H  
ATOM   8004  HZ3 TRP A 496    -146.093 -93.373  94.580  1.00 27.320          H  
ATOM   8005  HH2 TRP A 496    -143.734 -93.960  94.918  1.00 27.320          H  
ATOM   8006  N   GLN A 497    -144.558 -86.452  91.433  1.00 15.570          N  
ATOM   8007  CA  GLN A 497    -143.413 -85.597  91.764  1.00 15.060          C  
ATOM   8008  C   GLN A 497    -143.724 -84.590  92.866  1.00 14.430          C  
ATOM   8009  O   GLN A 497    -142.872 -84.345  93.711  1.00 13.810          O  
ATOM   8010  CB  GLN A 497    -142.944 -84.793  90.535  1.00 21.290          C  
ATOM   8011  CG  GLN A 497    -142.243 -85.579  89.434  1.00 21.290          C  
ATOM   8012  CD  GLN A 497    -142.002 -84.731  88.148  1.00 21.290          C  
ATOM   8013  OE1 GLN A 497    -142.865 -84.593  87.265  1.00 21.290          O  
ATOM   8014  NE2 GLN A 497    -140.828 -84.153  88.048  1.00 21.290          N  
ATOM   8015  H   GLN A 497    -144.863 -86.525  90.457  1.00 18.680          H  
ATOM   8016  HA  GLN A 497    -142.600 -86.236  92.105  1.00 18.070          H  
ATOM   8017 1HB  GLN A 497    -143.789 -84.280  90.101  1.00 25.550          H  
ATOM   8018 2HB  GLN A 497    -142.250 -84.023  90.867  1.00 25.550          H  
ATOM   8019 1HG  GLN A 497    -141.274 -85.904  89.806  1.00 25.550          H  
ATOM   8020 2HG  GLN A 497    -142.839 -86.436  89.180  1.00 25.550          H  
ATOM   8021 1HE2 GLN A 497    -140.627 -83.595  87.242  1.00 25.550          H  
ATOM   8022 2HE2 GLN A 497    -140.136 -84.277  88.779  1.00 25.550          H  
ATOM   8023  N   LYS A 498    -144.923 -84.012  92.846  1.00 14.730          N  
ATOM   8024  CA  LYS A 498    -145.368 -83.032  93.834  1.00 14.480          C  
ATOM   8025  C   LYS A 498    -145.422 -83.615  95.243  1.00 13.780          C  
ATOM   8026  O   LYS A 498    -145.133 -82.927  96.224  1.00 13.210          O  
ATOM   8027  CB  LYS A 498    -146.754 -82.499  93.450  1.00 20.370          C  
ATOM   8028  CG  LYS A 498    -146.781 -81.577  92.228  1.00 20.370          C  
ATOM   8029  CD  LYS A 498    -148.226 -81.209  91.838  1.00 20.370          C  
ATOM   8030  CE  LYS A 498    -148.278 -80.308  90.600  1.00 20.370          C  
ATOM   8031  NZ  LYS A 498    -149.686 -80.074  90.129  1.00 20.370          N  
ATOM   8032  H   LYS A 498    -145.539 -84.255  92.074  1.00 17.680          H  
ATOM   8033  HA  LYS A 498    -144.659 -82.206  93.838  1.00 17.380          H  
ATOM   8034 1HB  LYS A 498    -147.408 -83.342  93.235  1.00 24.450          H  
ATOM   8035 2HB  LYS A 498    -147.182 -81.962  94.294  1.00 24.450          H  
ATOM   8036 1HG  LYS A 498    -146.228 -80.665  92.458  1.00 24.450          H  
ATOM   8037 2HG  LYS A 498    -146.295 -82.067  91.401  1.00 24.450          H  
ATOM   8038 1HD  LYS A 498    -148.785 -82.116  91.624  1.00 24.450          H  
ATOM   8039 2HD  LYS A 498    -148.705 -80.696  92.671  1.00 24.450          H  
ATOM   8040 1HE  LYS A 498    -147.826 -79.349  90.845  1.00 24.450          H  
ATOM   8041 2HE  LYS A 498    -147.711 -80.768  89.796  1.00 24.450          H  
ATOM   8042 1HZ  LYS A 498    -149.673 -79.472  89.313  1.00 24.450          H  
ATOM   8043 2HZ  LYS A 498    -150.112 -80.964  89.878  1.00 24.450          H  
ATOM   8044 3HZ  LYS A 498    -150.231 -79.637  90.852  1.00 24.450          H  
ATOM   8045  N   ALA A 499    -145.853 -84.871  95.352  1.00 13.960          N  
ATOM   8046  CA  ALA A 499    -145.965 -85.536  96.642  1.00 13.500          C  
ATOM   8047  C   ALA A 499    -144.634 -86.116  97.142  1.00 12.660          C  
ATOM   8048  O   ALA A 499    -144.373 -86.162  98.347  1.00 12.180          O  
ATOM   8049  CB  ALA A 499    -146.982 -86.656  96.530  1.00 19.080          C  
ATOM   8050  H   ALA A 499    -146.138 -85.370  94.500  1.00 16.750          H  
ATOM   8051  HA  ALA A 499    -146.306 -84.802  97.368  1.00 16.200          H  
ATOM   8052 1HB  ALA A 499    -147.101 -87.141  97.495  1.00 22.900          H  
ATOM   8053 2HB  ALA A 499    -147.937 -86.245  96.204  1.00 22.900          H  
ATOM   8054 3HB  ALA A 499    -146.629 -87.382  95.792  1.00 22.900          H  
ATOM   8055  N   TRP A 500    -143.816 -86.579  96.208  1.00 12.640          N  
ATOM   8056  CA  TRP A 500    -142.569 -87.271  96.480  1.00 12.040          C  
ATOM   8057  C   TRP A 500    -141.509 -86.312  97.118  1.00 11.200          C  
ATOM   8058  O   TRP A 500    -141.363 -85.178  96.651  1.00 10.730          O  
ATOM   8059  CB  TRP A 500    -142.131 -87.920  95.155  1.00 17.100          C  
ATOM   8060  CG  TRP A 500    -141.079 -88.911  95.259  1.00 17.100          C  
ATOM   8061  CD1 TRP A 500    -139.803 -88.839  94.856  1.00 17.100          C  
ATOM   8062  CD2 TRP A 500    -141.236 -90.207  95.865  1.00 17.100          C  
ATOM   8063  NE1 TRP A 500    -139.153 -89.999  95.167  1.00 17.100          N  
ATOM   8064  CE2 TRP A 500    -140.011 -90.838  95.785  1.00 17.100          C  
ATOM   8065  CE3 TRP A 500    -142.310 -90.862  96.474  1.00 17.100          C  
ATOM   8066  CZ2 TRP A 500    -139.807 -92.102  96.280  1.00 17.100          C  
ATOM   8067  CZ3 TRP A 500    -142.109 -92.130  96.980  1.00 17.100          C  
ATOM   8068  CH2 TRP A 500    -140.888 -92.736  96.884  1.00 17.100          C  
ATOM   8069  H   TRP A 500    -144.125 -86.517  95.234  1.00 15.170          H  
ATOM   8070  HA  TRP A 500    -142.813 -88.073  97.153  1.00 14.450          H  
ATOM   8071 1HB  TRP A 500    -142.992 -88.411  94.695  1.00 20.520          H  
ATOM   8072 2HB  TRP A 500    -141.807 -87.142  94.465  1.00 20.520          H  
ATOM   8073  HD1 TRP A 500    -139.364 -87.994  94.352  1.00 20.520          H  
ATOM   8074  HE1 TRP A 500    -138.185 -90.215  94.974  1.00 20.520          H  
ATOM   8075  HE3 TRP A 500    -143.286 -90.386  96.548  1.00 20.520          H  
ATOM   8076  HZ2 TRP A 500    -138.839 -92.599  96.213  1.00 20.520          H  
ATOM   8077  HZ3 TRP A 500    -142.949 -92.634  97.455  1.00 20.520          H  
ATOM   8078  HH2 TRP A 500    -140.761 -93.739  97.291  1.00 20.520          H  
ATOM   8079  N   PRO A 501    -140.711 -86.752  98.143  1.00 11.130          N  
ATOM   8080  CA  PRO A 501    -139.676 -86.001  98.874  1.00 10.250          C  
ATOM   8081  C   PRO A 501    -138.711 -85.191  98.018  1.00  9.670          C  
ATOM   8082  O   PRO A 501    -138.175 -84.185  98.492  1.00  8.940          O  
ATOM   8083  CB  PRO A 501    -138.935 -87.104  99.626  1.00 15.380          C  
ATOM   8084  CG  PRO A 501    -139.980 -88.148  99.881  1.00 15.380          C  
ATOM   8085  CD  PRO A 501    -140.855 -88.143  98.665  1.00 15.380          C  
ATOM   8086  HA  PRO A 501    -140.180 -85.341  99.595  1.00 12.300          H  
ATOM   8087 1HB  PRO A 501    -138.099 -87.481  99.016  1.00 18.450          H  
ATOM   8088 2HB  PRO A 501    -138.496 -86.700 100.554  1.00 18.450          H  
ATOM   8089 1HG  PRO A 501    -139.503 -89.129 100.049  1.00 18.450          H  
ATOM   8090 2HG  PRO A 501    -140.536 -87.906 100.798  1.00 18.450          H  
ATOM   8091 1HD  PRO A 501    -140.462 -88.865  97.982  1.00 18.450          H  
ATOM   8092 2HD  PRO A 501    -141.875 -88.364  99.003  1.00 18.450          H  
ATOM   8093  N   ALA A 502    -138.511 -85.602  96.763  1.00 10.160          N  
ATOM   8094  CA  ALA A 502    -137.617 -84.944  95.810  1.00  9.950          C  
ATOM   8095  C   ALA A 502    -137.822 -83.434  95.802  1.00  9.220          C  
ATOM   8096  O   ALA A 502    -136.898 -82.679  95.507  1.00  8.840          O  
ATOM   8097  CB  ALA A 502    -137.858 -85.489  94.433  1.00 14.010          C  
ATOM   8098  H   ALA A 502    -139.004 -86.423  96.443  1.00 12.190          H  
ATOM   8099  HA  ALA A 502    -136.592 -85.143  96.111  1.00 11.940          H  
ATOM   8100 1HB  ALA A 502    -137.182 -85.019  93.759  1.00 16.820          H  
ATOM   8101 2HB  ALA A 502    -137.692 -86.537  94.440  1.00 16.820          H  
ATOM   8102 3HB  ALA A 502    -138.888 -85.280  94.131  1.00 16.820          H  
ATOM   8103  N   VAL A 503    -139.051 -83.000  96.075  1.00  9.210          N  
ATOM   8104  CA  VAL A 503    -139.402 -81.592  96.101  1.00  8.690          C  
ATOM   8105  C   VAL A 503    -138.583 -80.840  97.142  1.00  7.710          C  
ATOM   8106  O   VAL A 503    -138.190 -79.693  96.930  1.00  7.110          O  
ATOM   8107  CB  VAL A 503    -140.894 -81.442  96.445  1.00 12.370          C  
ATOM   8108  CG1 VAL A 503    -141.252 -79.979  96.708  1.00 12.370          C  
ATOM   8109  CG2 VAL A 503    -141.700 -81.999  95.312  1.00 12.370          C  
ATOM   8110  H   VAL A 503    -139.769 -83.704  96.296  1.00 11.050          H  
ATOM   8111  HA  VAL A 503    -139.208 -81.167  95.118  1.00 10.430          H  
ATOM   8112  HB  VAL A 503    -141.115 -82.008  97.349  1.00 14.850          H  
ATOM   8113 1HG1 VAL A 503    -142.310 -79.908  96.949  1.00 14.850          H  
ATOM   8114 2HG1 VAL A 503    -140.680 -79.597  97.548  1.00 14.850          H  
ATOM   8115 3HG1 VAL A 503    -141.038 -79.381  95.823  1.00 14.850          H  
ATOM   8116 1HG2 VAL A 503    -142.758 -81.926  95.547  1.00 14.850          H  
ATOM   8117 2HG2 VAL A 503    -141.489 -81.448  94.401  1.00 14.850          H  
ATOM   8118 3HG2 VAL A 503    -141.438 -83.043  95.168  1.00 14.850          H  
ATOM   8119  N   PHE A 504    -138.415 -81.448  98.304  1.00  7.730          N  
ATOM   8120  CA  PHE A 504    -137.743 -80.812  99.408  1.00  7.100          C  
ATOM   8121  C   PHE A 504    -136.248 -80.908  99.219  1.00  6.280          C  
ATOM   8122  O   PHE A 504    -135.495 -80.023  99.642  1.00  5.730          O  
ATOM   8123  CB  PHE A 504    -138.242 -81.457 100.681  1.00 10.190          C  
ATOM   8124  CG  PHE A 504    -139.689 -81.119 100.825  1.00 10.190          C  
ATOM   8125  CD1 PHE A 504    -140.656 -81.991 100.337  1.00 10.190          C  
ATOM   8126  CD2 PHE A 504    -140.096 -79.930 101.395  1.00 10.190          C  
ATOM   8127  CE1 PHE A 504    -141.986 -81.677 100.411  1.00 10.190          C  
ATOM   8128  CE2 PHE A 504    -141.432 -79.615 101.476  1.00 10.190          C  
ATOM   8129  CZ  PHE A 504    -142.377 -80.488 100.980  1.00 10.190          C  
ATOM   8130  H   PHE A 504    -138.724 -82.411  98.416  1.00  9.280          H  
ATOM   8131  HA  PHE A 504    -138.022 -79.764  99.422  1.00  8.520          H  
ATOM   8132 1HB  PHE A 504    -138.128 -82.542 100.628  1.00 12.230          H  
ATOM   8133 2HB  PHE A 504    -137.696 -81.087 101.544  1.00 12.230          H  
ATOM   8134  HD1 PHE A 504    -140.349 -82.928  99.878  1.00 12.230          H  
ATOM   8135  HD2 PHE A 504    -139.348 -79.236 101.777  1.00 12.230          H  
ATOM   8136  HE1 PHE A 504    -142.734 -82.370 100.015  1.00 12.230          H  
ATOM   8137  HE2 PHE A 504    -141.747 -78.674 101.928  1.00 12.230          H  
ATOM   8138  HZ  PHE A 504    -143.435 -80.237 101.040  1.00 12.230          H  
ATOM   8139  N   ILE A 505    -135.821 -81.963  98.538  1.00  6.400          N  
ATOM   8140  CA  ILE A 505    -134.406 -82.126  98.266  1.00  5.950          C  
ATOM   8141  C   ILE A 505    -134.039 -80.994  97.285  1.00  5.350          C  
ATOM   8142  O   ILE A 505    -133.031 -80.302  97.449  1.00  5.110          O  
ATOM   8143  CB  ILE A 505    -134.091 -83.523  97.686  1.00  8.510          C  
ATOM   8144  CG1 ILE A 505    -134.534 -84.665  98.682  1.00  8.510          C  
ATOM   8145  CG2 ILE A 505    -132.605 -83.637  97.410  1.00  8.510          C  
ATOM   8146  CD1 ILE A 505    -133.917 -84.633 100.074  1.00  8.510          C  
ATOM   8147  H   ILE A 505    -136.507 -82.676  98.270  1.00  7.680          H  
ATOM   8148  HA  ILE A 505    -133.840 -81.976  99.175  1.00  7.140          H  
ATOM   8149  HB  ILE A 505    -134.636 -83.657  96.749  1.00 10.210          H  
ATOM   8150 1HG1 ILE A 505    -135.613 -84.612  98.795  1.00 10.210          H  
ATOM   8151 2HG1 ILE A 505    -134.286 -85.624  98.228  1.00 10.210          H  
ATOM   8152 1HG2 ILE A 505    -132.388 -84.613  96.978  1.00 10.210          H  
ATOM   8153 2HG2 ILE A 505    -132.325 -82.874  96.719  1.00 10.210          H  
ATOM   8154 3HG2 ILE A 505    -132.030 -83.504  98.317  1.00 10.210          H  
ATOM   8155 1HD1 ILE A 505    -134.309 -85.469 100.652  1.00 10.210          H  
ATOM   8156 2HD1 ILE A 505    -132.836 -84.723 100.021  1.00 10.210          H  
ATOM   8157 3HD1 ILE A 505    -134.176 -83.706 100.578  1.00 10.210          H  
ATOM   8158  N   ALA A 506    -134.892 -80.775  96.287  1.00  5.440          N  
ATOM   8159  CA  ALA A 506    -134.705 -79.703  95.332  1.00  5.170          C  
ATOM   8160  C   ALA A 506    -134.671 -78.338  96.023  1.00  4.420          C  
ATOM   8161  O   ALA A 506    -133.951 -77.443  95.593  1.00  4.110          O  
ATOM   8162  CB  ALA A 506    -135.802 -79.750  94.319  1.00  7.350          C  
ATOM   8163  H   ALA A 506    -135.680 -81.411  96.151  1.00  6.530          H  
ATOM   8164  HA  ALA A 506    -133.751 -79.860  94.830  1.00  6.200          H  
ATOM   8165 1HB  ALA A 506    -135.669 -78.977  93.576  1.00  8.820          H  
ATOM   8166 2HB  ALA A 506    -135.755 -80.727  93.871  1.00  8.820          H  
ATOM   8167 3HB  ALA A 506    -136.758 -79.615  94.815  1.00  8.820          H  
ATOM   8168  N   PHE A 507    -135.450 -78.145  97.087  1.00  4.440          N  
ATOM   8169  CA  PHE A 507    -135.384 -76.880  97.815  1.00  4.140          C  
ATOM   8170  C   PHE A 507    -133.989 -76.718  98.449  1.00  3.690          C  
ATOM   8171  O   PHE A 507    -133.383 -75.642  98.392  1.00  3.400          O  
ATOM   8172  CB  PHE A 507    -136.441 -76.812  98.921  1.00  5.920          C  
ATOM   8173  CG  PHE A 507    -137.893 -76.764  98.460  1.00  5.920          C  
ATOM   8174  CD1 PHE A 507    -138.273 -76.398  97.161  1.00  5.920          C  
ATOM   8175  CD2 PHE A 507    -138.897 -77.087  99.362  1.00  5.920          C  
ATOM   8176  CE1 PHE A 507    -139.600 -76.369  96.804  1.00  5.920          C  
ATOM   8177  CE2 PHE A 507    -140.217 -77.055  98.997  1.00  5.920          C  
ATOM   8178  CZ  PHE A 507    -140.569 -76.697  97.721  1.00  5.920          C  
ATOM   8179  H   PHE A 507    -136.134 -78.860  97.343  1.00  5.330          H  
ATOM   8180  HA  PHE A 507    -135.520 -76.057  97.119  1.00  4.970          H  
ATOM   8181 1HB  PHE A 507    -136.327 -77.671  99.574  1.00  7.100          H  
ATOM   8182 2HB  PHE A 507    -136.256 -75.930  99.526  1.00  7.100          H  
ATOM   8183  HD1 PHE A 507    -137.529 -76.138  96.417  1.00  7.100          H  
ATOM   8184  HD2 PHE A 507    -138.625 -77.371 100.375  1.00  7.100          H  
ATOM   8185  HE1 PHE A 507    -139.881 -76.087  95.791  1.00  7.100          H  
ATOM   8186  HE2 PHE A 507    -140.988 -77.316  99.717  1.00  7.100          H  
ATOM   8187  HZ  PHE A 507    -141.618 -76.674  97.434  1.00  7.100          H  
ATOM   8188  N   LEU A 508    -133.430 -77.808  98.999  1.00  3.830          N  
ATOM   8189  CA  LEU A 508    -132.093 -77.751  99.621  1.00  3.750          C  
ATOM   8190  C   LEU A 508    -131.045 -77.322  98.591  1.00  3.200          C  
ATOM   8191  O   LEU A 508    -130.122 -76.549  98.906  1.00  3.230          O  
ATOM   8192  CB  LEU A 508    -131.663 -79.125 100.166  1.00  5.280          C  
ATOM   8193  CG  LEU A 508    -132.424 -79.715 101.356  1.00  5.280          C  
ATOM   8194  CD1 LEU A 508    -131.934 -81.153 101.554  1.00  5.280          C  
ATOM   8195  CD2 LEU A 508    -132.194 -78.876 102.620  1.00  5.280          C  
ATOM   8196  H   LEU A 508    -133.995 -78.664  99.060  1.00  4.600          H  
ATOM   8197  HA  LEU A 508    -132.107 -77.014 100.417  1.00  4.500          H  
ATOM   8198 1HB  LEU A 508    -131.732 -79.836  99.370  1.00  6.340          H  
ATOM   8199 2HB  LEU A 508    -130.616 -79.056 100.455  1.00  6.340          H  
ATOM   8200  HG  LEU A 508    -133.486 -79.746 101.130  1.00  6.340          H  
ATOM   8201 1HD1 LEU A 508    -132.474 -81.611 102.381  1.00  6.340          H  
ATOM   8202 2HD1 LEU A 508    -132.109 -81.727 100.649  1.00  6.340          H  
ATOM   8203 3HD1 LEU A 508    -130.869 -81.149 101.772  1.00  6.340          H  
ATOM   8204 1HD2 LEU A 508    -132.737 -79.325 103.451  1.00  6.340          H  
ATOM   8205 2HD2 LEU A 508    -131.129 -78.850 102.854  1.00  6.340          H  
ATOM   8206 3HD2 LEU A 508    -132.554 -77.863 102.469  1.00  6.340          H  
ATOM   8207  N   ALA A 509    -131.260 -77.753  97.337  1.00  2.930          N  
ATOM   8208  CA  ALA A 509    -130.390 -77.479  96.190  1.00  2.550          C  
ATOM   8209  C   ALA A 509    -130.195 -75.997  95.944  1.00  2.260          C  
ATOM   8210  O   ALA A 509    -129.279 -75.609  95.220  1.00  2.420          O  
ATOM   8211  CB  ALA A 509    -130.937 -78.070  94.915  1.00  3.720          C  
ATOM   8212  H   ALA A 509    -132.039 -78.414  97.216  1.00  3.520          H  
ATOM   8213  HA  ALA A 509    -129.425 -77.931  96.406  1.00  3.060          H  
ATOM   8214 1HB  ALA A 509    -130.239 -77.884  94.106  1.00  4.470          H  
ATOM   8215 2HB  ALA A 509    -131.080 -79.105  95.049  1.00  4.470          H  
ATOM   8216 3HB  ALA A 509    -131.866 -77.616  94.675  1.00  4.470          H  
ATOM   8217  N   GLY A 510    -131.064 -75.149  96.488  1.00  2.200          N  
ATOM   8218  CA  GLY A 510    -130.943 -73.725  96.267  1.00  2.280          C  
ATOM   8219  C   GLY A 510    -129.535 -73.216  96.566  1.00  2.180          C  
ATOM   8220  O   GLY A 510    -129.060 -72.293  95.891  1.00  2.130          O  
ATOM   8221  H   GLY A 510    -131.822 -75.492  97.090  1.00  2.640          H  
ATOM   8222 1HA  GLY A 510    -131.215 -73.483  95.248  1.00  2.740          H  
ATOM   8223 2HA  GLY A 510    -131.659 -73.213  96.911  1.00  2.740          H  
ATOM   8224  N   LEU A 511    -128.833 -73.795  97.556  1.00  2.210          N  
ATOM   8225  CA  LEU A 511    -127.496 -73.288  97.822  1.00  2.160          C  
ATOM   8226  C   LEU A 511    -126.504 -73.512  96.662  1.00  2.020          C  
ATOM   8227  O   LEU A 511    -125.963 -72.513  96.183  1.00  1.920          O  
ATOM   8228  CB  LEU A 511    -126.948 -73.829  99.159  1.00  3.040          C  
ATOM   8229  CG  LEU A 511    -125.466 -73.463  99.500  1.00  3.040          C  
ATOM   8230  CD1 LEU A 511    -125.298 -71.935  99.621  1.00  3.040          C  
ATOM   8231  CD2 LEU A 511    -125.072 -74.156 100.794  1.00  3.040          C  
ATOM   8232  H   LEU A 511    -129.245 -74.555  98.114  1.00  2.650          H  
ATOM   8233  HA  LEU A 511    -127.596 -72.211  97.945  1.00  2.590          H  
ATOM   8234 1HB  LEU A 511    -127.553 -73.386  99.946  1.00  3.650          H  
ATOM   8235 2HB  LEU A 511    -127.085 -74.896  99.234  1.00  3.650          H  
ATOM   8236  HG  LEU A 511    -124.817 -73.807  98.706  1.00  3.650          H  
ATOM   8237 1HD1 LEU A 511    -124.257 -71.707  99.855  1.00  3.650          H  
ATOM   8238 2HD1 LEU A 511    -125.560 -71.445  98.687  1.00  3.650          H  
ATOM   8239 3HD1 LEU A 511    -125.935 -71.558 100.418  1.00  3.650          H  
ATOM   8240 1HD2 LEU A 511    -124.034 -73.922 101.034  1.00  3.650          H  
ATOM   8241 2HD2 LEU A 511    -125.718 -73.816 101.607  1.00  3.650          H  
ATOM   8242 3HD2 LEU A 511    -125.181 -75.234 100.672  1.00  3.650          H  
ATOM   8243  N   PRO A 512    -126.200 -74.749  96.180  1.00  2.020          N  
ATOM   8244  CA  PRO A 512    -125.337 -74.951  95.029  1.00  1.970          C  
ATOM   8245  C   PRO A 512    -125.867 -74.330  93.738  1.00  1.860          C  
ATOM   8246  O   PRO A 512    -125.074 -73.957  92.868  1.00  1.810          O  
ATOM   8247  CB  PRO A 512    -125.221 -76.484  94.944  1.00  2.960          C  
ATOM   8248  CG  PRO A 512    -126.399 -77.020  95.728  1.00  2.960          C  
ATOM   8249  CD  PRO A 512    -126.607 -76.001  96.847  1.00  2.960          C  
ATOM   8250  HA  PRO A 512    -124.353 -74.532  95.265  1.00  2.360          H  
ATOM   8251 1HB  PRO A 512    -125.243 -76.800  93.887  1.00  3.550          H  
ATOM   8252 2HB  PRO A 512    -124.254 -76.811  95.350  1.00  3.550          H  
ATOM   8253 1HG  PRO A 512    -127.274 -77.118  95.071  1.00  3.550          H  
ATOM   8254 2HG  PRO A 512    -126.181 -78.028  96.110  1.00  3.550          H  
ATOM   8255 1HD  PRO A 512    -127.639 -76.009  97.161  1.00  3.550          H  
ATOM   8256 2HD  PRO A 512    -125.921 -76.223  97.679  1.00  3.550          H  
ATOM   8257  N   LEU A 513    -127.196 -74.164  93.607  1.00  1.880          N  
ATOM   8258  CA  LEU A 513    -127.707 -73.529  92.401  1.00  1.840          C  
ATOM   8259  C   LEU A 513    -127.214 -72.081  92.350  1.00  1.680          C  
ATOM   8260  O   LEU A 513    -126.721 -71.605  91.316  1.00  1.520          O  
ATOM   8261  CB  LEU A 513    -129.248 -73.596  92.387  1.00  2.590          C  
ATOM   8262  CG  LEU A 513    -129.888 -75.022  92.211  1.00  2.590          C  
ATOM   8263  CD1 LEU A 513    -131.370 -74.963  92.426  1.00  2.590          C  
ATOM   8264  CD2 LEU A 513    -129.645 -75.509  90.898  1.00  2.590          C  
ATOM   8265  H   LEU A 513    -127.870 -74.520  94.294  1.00  2.260          H  
ATOM   8266  HA  LEU A 513    -127.301 -74.040  91.537  1.00  2.210          H  
ATOM   8267 1HB  LEU A 513    -129.607 -73.198  93.333  1.00  3.110          H  
ATOM   8268 2HB  LEU A 513    -129.617 -72.956  91.587  1.00  3.110          H  
ATOM   8269  HG  LEU A 513    -129.455 -75.702  92.911  1.00  3.110          H  
ATOM   8270 1HD1 LEU A 513    -131.777 -75.952  92.293  1.00  3.110          H  
ATOM   8271 2HD1 LEU A 513    -131.590 -74.627  93.419  1.00  3.110          H  
ATOM   8272 3HD1 LEU A 513    -131.821 -74.286  91.702  1.00  3.110          H  
ATOM   8273 1HD2 LEU A 513    -130.088 -76.489  90.781  1.00  3.110          H  
ATOM   8274 2HD2 LEU A 513    -130.093 -74.827  90.224  1.00  3.110          H  
ATOM   8275 3HD2 LEU A 513    -128.595 -75.576  90.708  1.00  3.110          H  
ATOM   8276  N   LEU A 514    -127.293 -71.404  93.502  1.00  1.770          N  
ATOM   8277  CA  LEU A 514    -126.826 -70.037  93.611  1.00  1.720          C  
ATOM   8278  C   LEU A 514    -125.314 -69.941  93.567  1.00  1.590          C  
ATOM   8279  O   LEU A 514    -124.783 -69.017  92.949  1.00  1.530          O  
ATOM   8280  CB  LEU A 514    -127.339 -69.364  94.886  1.00  2.430          C  
ATOM   8281  CG  LEU A 514    -126.899 -67.857  95.110  1.00  2.430          C  
ATOM   8282  CD1 LEU A 514    -127.350 -66.959  93.927  1.00  2.430          C  
ATOM   8283  CD2 LEU A 514    -127.521 -67.366  96.413  1.00  2.430          C  
ATOM   8284  H   LEU A 514    -127.749 -71.848  94.308  1.00  2.120          H  
ATOM   8285  HA  LEU A 514    -127.226 -69.499  92.759  1.00  2.060          H  
ATOM   8286 1HB  LEU A 514    -128.427 -69.406  94.882  1.00  2.910          H  
ATOM   8287 2HB  LEU A 514    -126.985 -69.952  95.740  1.00  2.910          H  
ATOM   8288  HG  LEU A 514    -125.810 -67.798  95.185  1.00  2.910          H  
ATOM   8289 1HD1 LEU A 514    -127.038 -65.935  94.119  1.00  2.910          H  
ATOM   8290 2HD1 LEU A 514    -126.892 -67.293  92.999  1.00  2.910          H  
ATOM   8291 3HD1 LEU A 514    -128.433 -66.997  93.832  1.00  2.910          H  
ATOM   8292 1HD2 LEU A 514    -127.219 -66.333  96.596  1.00  2.910          H  
ATOM   8293 2HD2 LEU A 514    -128.608 -67.419  96.343  1.00  2.910          H  
ATOM   8294 3HD2 LEU A 514    -127.179 -67.997  97.235  1.00  2.910          H  
ATOM   8295  N   LEU A 515    -124.606 -70.851  94.241  1.00  1.600          N  
ATOM   8296  CA  LEU A 515    -123.156 -70.750  94.267  1.00  1.560          C  
ATOM   8297  C   LEU A 515    -122.557 -70.851  92.869  1.00  1.410          C  
ATOM   8298  O   LEU A 515    -121.625 -70.098  92.546  1.00  1.340          O  
ATOM   8299  CB  LEU A 515    -122.554 -71.850  95.153  1.00  2.200          C  
ATOM   8300  CG  LEU A 515    -122.807 -71.754  96.691  1.00  2.200          C  
ATOM   8301  CD1 LEU A 515    -122.329 -73.043  97.345  1.00  2.200          C  
ATOM   8302  CD2 LEU A 515    -122.075 -70.559  97.286  1.00  2.200          C  
ATOM   8303  H   LEU A 515    -125.087 -71.585  94.769  1.00  1.920          H  
ATOM   8304  HA  LEU A 515    -122.892 -69.777  94.666  1.00  1.870          H  
ATOM   8305 1HB  LEU A 515    -122.942 -72.798  94.810  1.00  2.640          H  
ATOM   8306 2HB  LEU A 515    -121.477 -71.856  94.999  1.00  2.640          H  
ATOM   8307  HG  LEU A 515    -123.857 -71.644  96.878  1.00  2.640          H  
ATOM   8308 1HD1 LEU A 515    -122.507 -72.995  98.417  1.00  2.640          H  
ATOM   8309 2HD1 LEU A 515    -122.868 -73.889  96.933  1.00  2.640          H  
ATOM   8310 3HD1 LEU A 515    -121.264 -73.170  97.164  1.00  2.640          H  
ATOM   8311 1HD2 LEU A 515    -122.266 -70.524  98.358  1.00  2.640          H  
ATOM   8312 2HD2 LEU A 515    -121.004 -70.662  97.111  1.00  2.640          H  
ATOM   8313 3HD2 LEU A 515    -122.426 -69.638  96.837  1.00  2.640          H  
ATOM   8314  N   ILE A 516    -123.097 -71.730  92.007  1.00  1.380          N  
ATOM   8315  CA  ILE A 516    -122.518 -71.788  90.677  1.00  1.250          C  
ATOM   8316  C   ILE A 516    -122.918 -70.542  89.890  1.00  1.120          C  
ATOM   8317  O   ILE A 516    -122.085 -70.008  89.158  1.00  1.030          O  
ATOM   8318  CB  ILE A 516    -122.850 -73.095  89.914  1.00  1.800          C  
ATOM   8319  CG1 ILE A 516    -121.825 -73.245  88.729  1.00  1.800          C  
ATOM   8320  CG2 ILE A 516    -124.305 -73.107  89.395  1.00  1.800          C  
ATOM   8321  CD1 ILE A 516    -121.780 -74.620  88.067  1.00  1.800          C  
ATOM   8322  H   ILE A 516    -123.843 -72.373  92.300  1.00  1.660          H  
ATOM   8323  HA  ILE A 516    -121.435 -71.770  90.784  1.00  1.500          H  
ATOM   8324  HB  ILE A 516    -122.715 -73.938  90.590  1.00  2.160          H  
ATOM   8325 1HG1 ILE A 516    -122.069 -72.512  87.971  1.00  2.160          H  
ATOM   8326 2HG1 ILE A 516    -120.826 -73.022  89.109  1.00  2.160          H  
ATOM   8327 1HG2 ILE A 516    -124.499 -74.027  88.900  1.00  2.160          H  
ATOM   8328 2HG2 ILE A 516    -124.984 -73.016  90.237  1.00  2.160          H  
ATOM   8329 3HG2 ILE A 516    -124.480 -72.295  88.694  1.00  2.160          H  
ATOM   8330 1HD1 ILE A 516    -121.038 -74.615  87.264  1.00  2.160          H  
ATOM   8331 2HD1 ILE A 516    -121.507 -75.374  88.809  1.00  2.160          H  
ATOM   8332 3HD1 ILE A 516    -122.726 -74.855  87.655  1.00  2.160          H  
ATOM   8333  N   ALA A 517    -124.164 -70.043  90.045  1.00  1.170          N  
ATOM   8334  CA  ALA A 517    -124.561 -68.826  89.342  1.00  1.140          C  
ATOM   8335  C   ALA A 517    -123.647 -67.678  89.761  1.00  1.090          C  
ATOM   8336  O   ALA A 517    -123.282 -66.828  88.938  1.00  1.030          O  
ATOM   8337  CB  ALA A 517    -126.011 -68.483  89.635  1.00  1.610          C  
ATOM   8338  H   ALA A 517    -124.857 -70.525  90.631  1.00  1.400          H  
ATOM   8339  HA  ALA A 517    -124.444 -68.990  88.276  1.00  1.370          H  
ATOM   8340 1HB  ALA A 517    -126.292 -67.582  89.094  1.00  1.930          H  
ATOM   8341 2HB  ALA A 517    -126.646 -69.313  89.323  1.00  1.930          H  
ATOM   8342 3HB  ALA A 517    -126.129 -68.320  90.704  1.00  1.930          H  
ATOM   8343  N   GLY A 518    -123.263 -67.677  91.040  1.00  1.160          N  
ATOM   8344  CA  GLY A 518    -122.375 -66.696  91.630  1.00  1.160          C  
ATOM   8345  C   GLY A 518    -121.047 -66.676  90.886  1.00  1.010          C  
ATOM   8346  O   GLY A 518    -120.619 -65.616  90.424  1.00  0.940          O  
ATOM   8347  H   GLY A 518    -123.662 -68.387  91.656  1.00  1.390          H  
ATOM   8348 1HA  GLY A 518    -122.840 -65.713  91.593  1.00  1.390          H  
ATOM   8349 2HA  GLY A 518    -122.213 -66.949  92.677  1.00  1.390          H  
ATOM   8350  N   LEU A 519    -120.398 -67.847  90.759  1.00  1.010          N  
ATOM   8351  CA  LEU A 519    -119.114 -67.951  90.051  1.00  0.960          C  
ATOM   8352  C   LEU A 519    -119.228 -67.518  88.593  1.00  0.840          C  
ATOM   8353  O   LEU A 519    -118.327 -66.855  88.059  1.00  0.820          O  
ATOM   8354  CB  LEU A 519    -118.558 -69.388  90.091  1.00  1.360          C  
ATOM   8355  CG  LEU A 519    -117.176 -69.639  89.319  1.00  1.360          C  
ATOM   8356  CD1 LEU A 519    -116.042 -68.759  89.907  1.00  1.360          C  
ATOM   8357  CD2 LEU A 519    -116.808 -71.130  89.411  1.00  1.360          C  
ATOM   8358  H   LEU A 519    -120.815 -68.676  91.204  1.00  1.210          H  
ATOM   8359  HA  LEU A 519    -118.413 -67.297  90.557  1.00  1.150          H  
ATOM   8360 1HB  LEU A 519    -118.417 -69.669  91.133  1.00  1.640          H  
ATOM   8361 2HB  LEU A 519    -119.314 -70.056  89.661  1.00  1.640          H  
ATOM   8362  HG  LEU A 519    -117.294 -69.370  88.268  1.00  1.640          H  
ATOM   8363 1HD1 LEU A 519    -115.110 -68.946  89.354  1.00  1.640          H  
ATOM   8364 2HD1 LEU A 519    -116.292 -67.704  89.813  1.00  1.640          H  
ATOM   8365 3HD1 LEU A 519    -115.891 -69.003  90.955  1.00  1.640          H  
ATOM   8366 1HD2 LEU A 519    -115.877 -71.301  88.868  1.00  1.640          H  
ATOM   8367 2HD2 LEU A 519    -116.677 -71.417  90.454  1.00  1.640          H  
ATOM   8368 3HD2 LEU A 519    -117.605 -71.728  88.967  1.00  1.640          H  
ATOM   8369  N   ILE A 520    -120.328 -67.894  87.950  1.00  0.830          N  
ATOM   8370  CA  ILE A 520    -120.548 -67.556  86.556  1.00  0.810          C  
ATOM   8371  C   ILE A 520    -120.592 -66.029  86.384  1.00  0.820          C  
ATOM   8372  O   ILE A 520    -119.954 -65.491  85.467  1.00  0.870          O  
ATOM   8373  CB  ILE A 520    -121.843 -68.233  86.054  1.00  1.140          C  
ATOM   8374  CG1 ILE A 520    -121.631 -69.791  86.004  1.00  1.140          C  
ATOM   8375  CG2 ILE A 520    -122.210 -67.697  84.695  1.00  1.140          C  
ATOM   8376  CD1 ILE A 520    -122.913 -70.624  85.847  1.00  1.140          C  
ATOM   8377  H   ILE A 520    -121.017 -68.469  88.449  1.00  1.000          H  
ATOM   8378  HA  ILE A 520    -119.714 -67.940  85.972  1.00  0.970          H  
ATOM   8379  HB  ILE A 520    -122.649 -68.033  86.750  1.00  1.370          H  
ATOM   8380 1HG1 ILE A 520    -120.982 -70.014  85.170  1.00  1.370          H  
ATOM   8381 2HG1 ILE A 520    -121.128 -70.104  86.912  1.00  1.370          H  
ATOM   8382 1HG2 ILE A 520    -123.101 -68.163  84.355  1.00  1.370          H  
ATOM   8383 2HG2 ILE A 520    -122.374 -66.622  84.744  1.00  1.370          H  
ATOM   8384 3HG2 ILE A 520    -121.400 -67.911  84.000  1.00  1.370          H  
ATOM   8385 1HD1 ILE A 520    -122.656 -71.682  85.817  1.00  1.370          H  
ATOM   8386 2HD1 ILE A 520    -123.572 -70.445  86.688  1.00  1.370          H  
ATOM   8387 3HD1 ILE A 520    -123.410 -70.363  84.945  1.00  1.370          H  
ATOM   8388  N   HIS A 521    -121.336 -65.340  87.261  1.00  0.850          N  
ATOM   8389  CA  HIS A 521    -121.424 -63.883  87.201  1.00  0.910          C  
ATOM   8390  C   HIS A 521    -120.122 -63.237  87.673  1.00  0.830          C  
ATOM   8391  O   HIS A 521    -119.743 -62.163  87.187  1.00  0.830          O  
ATOM   8392  CB  HIS A 521    -122.600 -63.362  88.018  1.00  1.250          C  
ATOM   8393  CG  HIS A 521    -123.907 -63.678  87.398  1.00  1.250          C  
ATOM   8394  ND1 HIS A 521    -124.553 -64.863  87.614  1.00  1.250          N  
ATOM   8395  CD2 HIS A 521    -124.681 -62.974  86.555  1.00  1.250          C  
ATOM   8396  CE1 HIS A 521    -125.682 -64.871  86.949  1.00  1.250          C  
ATOM   8397  NE2 HIS A 521    -125.787 -63.735  86.287  1.00  1.250          N  
ATOM   8398  H   HIS A 521    -121.881 -65.854  87.959  1.00  1.020          H  
ATOM   8399  HA  HIS A 521    -121.595 -63.583  86.174  1.00  1.090          H  
ATOM   8400 1HB  HIS A 521    -122.574 -63.814  89.016  1.00  1.500          H  
ATOM   8401 2HB  HIS A 521    -122.523 -62.279  88.140  1.00  1.500          H  
ATOM   8402  HD1 HIS A 521    -124.103 -65.694  87.988  1.00  1.500          H  
ATOM   8403  HD2 HIS A 521    -124.575 -61.989  86.103  1.00  1.500          H  
ATOM   8404  HE1 HIS A 521    -126.344 -65.729  87.010  1.00  1.500          H  
ATOM   8405  N   TRP A 522    -119.426 -63.879  88.613  1.00  0.820          N  
ATOM   8406  CA  TRP A 522    -118.166 -63.352  89.089  1.00  0.820          C  
ATOM   8407  C   TRP A 522    -117.234 -63.150  87.893  1.00  0.790          C  
ATOM   8408  O   TRP A 522    -116.642 -62.082  87.689  1.00  0.810          O  
ATOM   8409  CB  TRP A 522    -117.529 -64.274  90.126  1.00  1.150          C  
ATOM   8410  CG  TRP A 522    -116.238 -63.780  90.646  1.00  1.150          C  
ATOM   8411  CD1 TRP A 522    -115.008 -64.270  90.356  1.00  1.150          C  
ATOM   8412  CD2 TRP A 522    -116.030 -62.672  91.556  1.00  1.150          C  
ATOM   8413  NE1 TRP A 522    -114.046 -63.552  91.021  1.00  1.150          N  
ATOM   8414  CE2 TRP A 522    -114.661 -62.560  91.753  1.00  1.150          C  
ATOM   8415  CE3 TRP A 522    -116.889 -61.779  92.206  1.00  1.150          C  
ATOM   8416  CZ2 TRP A 522    -114.118 -61.583  92.573  1.00  1.150          C  
ATOM   8417  CZ3 TRP A 522    -116.350 -60.798  93.018  1.00  1.150          C  
ATOM   8418  CH2 TRP A 522    -115.003 -60.703  93.196  1.00  1.150          C  
ATOM   8419  H   TRP A 522    -119.809 -64.727  89.037  1.00  0.980          H  
ATOM   8420  HA  TRP A 522    -118.372 -62.419  89.572  1.00  0.980          H  
ATOM   8421 1HB  TRP A 522    -118.215 -64.422  90.958  1.00  1.380          H  
ATOM   8422 2HB  TRP A 522    -117.350 -65.240  89.681  1.00  1.380          H  
ATOM   8423  HD1 TRP A 522    -114.813 -65.115  89.697  1.00  1.380          H  
ATOM   8424  HE1 TRP A 522    -113.052 -63.735  90.975  1.00  1.380          H  
ATOM   8425  HE3 TRP A 522    -117.966 -61.850  92.072  1.00  1.380          H  
ATOM   8426  HZ2 TRP A 522    -113.043 -61.491  92.734  1.00  1.380          H  
ATOM   8427  HZ3 TRP A 522    -117.031 -60.105  93.513  1.00  1.380          H  
ATOM   8428  HH2 TRP A 522    -114.615 -59.927  93.847  1.00  1.380          H  
ATOM   8429  N   ARG A 523    -117.119 -64.191  87.074  1.00  0.770          N  
ATOM   8430  CA  ARG A 523    -116.264 -64.077  85.919  1.00  0.800          C  
ATOM   8431  C   ARG A 523    -116.843 -63.104  84.908  1.00  0.790          C  
ATOM   8432  O   ARG A 523    -116.103 -62.292  84.359  1.00  0.850          O  
ATOM   8433  CB  ARG A 523    -116.029 -65.441  85.309  1.00  1.110          C  
ATOM   8434  CG  ARG A 523    -115.306 -66.428  86.240  1.00  1.110          C  
ATOM   8435  CD  ARG A 523    -114.009 -65.906  86.761  1.00  1.110          C  
ATOM   8436  NE  ARG A 523    -113.008 -65.746  85.680  1.00  1.110          N  
ATOM   8437  CZ  ARG A 523    -111.905 -64.968  85.739  1.00  1.110          C  
ATOM   8438  NH1 ARG A 523    -111.650 -64.267  86.824  1.00  1.110          N  
ATOM   8439  NH2 ARG A 523    -111.081 -64.927  84.707  1.00  1.110          N  
ATOM   8440  H   ARG A 523    -117.613 -65.065  87.289  1.00  0.920          H  
ATOM   8441  HA  ARG A 523    -115.319 -63.647  86.226  1.00  0.960          H  
ATOM   8442 1HB  ARG A 523    -116.989 -65.882  85.036  1.00  1.330          H  
ATOM   8443 2HB  ARG A 523    -115.437 -65.341  84.401  1.00  1.330          H  
ATOM   8444 1HG  ARG A 523    -115.939 -66.662  87.093  1.00  1.330          H  
ATOM   8445 2HG  ARG A 523    -115.090 -67.348  85.691  1.00  1.330          H  
ATOM   8446 1HD  ARG A 523    -114.127 -64.981  87.281  1.00  1.330          H  
ATOM   8447 2HD  ARG A 523    -113.635 -66.617  87.485  1.00  1.330          H  
ATOM   8448  HE  ARG A 523    -113.114 -66.340  84.841  1.00  1.330          H  
ATOM   8449 1HH1 ARG A 523    -112.265 -64.344  87.621  1.00  1.330          H  
ATOM   8450 2HH1 ARG A 523    -110.818 -63.697  86.876  1.00  1.330          H  
ATOM   8451 1HH2 ARG A 523    -111.276 -65.471  83.875  1.00  1.330          H  
ATOM   8452 2HH2 ARG A 523    -110.243 -64.370  84.736  1.00  1.330          H  
ATOM   8453  N   LEU A 524    -118.165 -63.089  84.703  1.00  0.780          N  
ATOM   8454  CA  LEU A 524    -118.742 -62.166  83.726  1.00  0.830          C  
ATOM   8455  C   LEU A 524    -118.276 -60.732  83.972  1.00  0.850          C  
ATOM   8456  O   LEU A 524    -117.936 -60.018  83.021  1.00  0.890          O  
ATOM   8457  CB  LEU A 524    -120.267 -62.231  83.793  1.00  1.140          C  
ATOM   8458  CG  LEU A 524    -121.069 -61.327  82.846  1.00  1.140          C  
ATOM   8459  CD1 LEU A 524    -120.767 -61.697  81.371  1.00  1.140          C  
ATOM   8460  CD2 LEU A 524    -122.560 -61.505  83.193  1.00  1.140          C  
ATOM   8461  H   LEU A 524    -118.769 -63.779  85.159  1.00  0.940          H  
ATOM   8462  HA  LEU A 524    -118.422 -62.472  82.740  1.00  1.000          H  
ATOM   8463 1HB  LEU A 524    -120.574 -63.263  83.622  1.00  1.370          H  
ATOM   8464 2HB  LEU A 524    -120.557 -61.956  84.795  1.00  1.370          H  
ATOM   8465  HG  LEU A 524    -120.790 -60.282  82.994  1.00  1.370          H  
ATOM   8466 1HD1 LEU A 524    -121.352 -61.060  80.708  1.00  1.370          H  
ATOM   8467 2HD1 LEU A 524    -119.715 -61.554  81.147  1.00  1.370          H  
ATOM   8468 3HD1 LEU A 524    -121.032 -62.733  81.192  1.00  1.370          H  
ATOM   8469 1HD2 LEU A 524    -123.167 -60.868  82.548  1.00  1.370          H  
ATOM   8470 2HD2 LEU A 524    -122.848 -62.548  83.050  1.00  1.370          H  
ATOM   8471 3HD2 LEU A 524    -122.723 -61.226  84.233  1.00  1.370          H  
ATOM   8472  N   GLY A 525    -118.287 -60.297  85.233  1.00  0.840          N  
ATOM   8473  CA  GLY A 525    -117.837 -58.954  85.588  1.00  0.880          C  
ATOM   8474  C   GLY A 525    -116.365 -58.712  85.206  1.00  0.890          C  
ATOM   8475  O   GLY A 525    -116.048 -57.706  84.550  1.00  0.960          O  
ATOM   8476  H   GLY A 525    -118.644 -60.933  85.959  1.00  1.010          H  
ATOM   8477 1HA  GLY A 525    -118.463 -58.226  85.076  1.00  1.060          H  
ATOM   8478 2HA  GLY A 525    -117.986 -58.785  86.643  1.00  1.060          H  
ATOM   8479  N   TRP A 526    -115.456 -59.625  85.600  1.00  0.860          N  
ATOM   8480  CA  TRP A 526    -114.040 -59.431  85.250  1.00  0.910          C  
ATOM   8481  C   TRP A 526    -113.826 -59.421  83.743  1.00  0.960          C  
ATOM   8482  O   TRP A 526    -113.045 -58.620  83.217  1.00  1.040          O  
ATOM   8483  CB  TRP A 526    -113.123 -60.556  85.760  1.00  1.250          C  
ATOM   8484  CG  TRP A 526    -112.717 -60.523  87.197  1.00  1.250          C  
ATOM   8485  CD1 TRP A 526    -112.996 -61.456  88.144  1.00  1.250          C  
ATOM   8486  CD2 TRP A 526    -111.959 -59.492  87.872  1.00  1.250          C  
ATOM   8487  NE1 TRP A 526    -112.458 -61.082  89.345  1.00  1.250          N  
ATOM   8488  CE2 TRP A 526    -111.832 -59.889  89.202  1.00  1.250          C  
ATOM   8489  CE3 TRP A 526    -111.390 -58.285  87.464  1.00  1.250          C  
ATOM   8490  CZ2 TRP A 526    -111.168 -59.125  90.131  1.00  1.250          C  
ATOM   8491  CZ3 TRP A 526    -110.721 -57.522  88.403  1.00  1.250          C  
ATOM   8492  CH2 TRP A 526    -110.616 -57.932  89.702  1.00  1.250          C  
ATOM   8493  H   TRP A 526    -115.765 -60.439  86.151  1.00  1.030          H  
ATOM   8494  HA  TRP A 526    -113.717 -58.476  85.657  1.00  1.090          H  
ATOM   8495 1HB  TRP A 526    -113.629 -61.512  85.591  1.00  1.500          H  
ATOM   8496 2HB  TRP A 526    -112.226 -60.571  85.154  1.00  1.500          H  
ATOM   8497  HD1 TRP A 526    -113.567 -62.368  87.976  1.00  1.500          H  
ATOM   8498  HE1 TRP A 526    -112.522 -61.599  90.208  1.00  1.500          H  
ATOM   8499  HE3 TRP A 526    -111.466 -57.951  86.429  1.00  1.500          H  
ATOM   8500  HZ2 TRP A 526    -111.072 -59.437  91.169  1.00  1.500          H  
ATOM   8501  HZ3 TRP A 526    -110.274 -56.590  88.081  1.00  1.500          H  
ATOM   8502  HH2 TRP A 526    -110.085 -57.310  90.413  1.00  1.500          H  
ATOM   8503  N   LEU A 527    -114.511 -60.329  83.061  1.00  0.950          N  
ATOM   8504  CA  LEU A 527    -114.398 -60.503  81.632  1.00  1.040          C  
ATOM   8505  C   LEU A 527    -114.873 -59.279  80.873  1.00  1.070          C  
ATOM   8506  O   LEU A 527    -114.243 -58.893  79.889  1.00  1.160          O  
ATOM   8507  CB  LEU A 527    -115.228 -61.699  81.253  1.00  1.420          C  
ATOM   8508  CG  LEU A 527    -114.749 -63.053  81.714  1.00  1.420          C  
ATOM   8509  CD1 LEU A 527    -115.885 -63.987  81.548  1.00  1.420          C  
ATOM   8510  CD2 LEU A 527    -113.574 -63.514  80.876  1.00  1.420          C  
ATOM   8511  H   LEU A 527    -115.140 -60.949  83.575  1.00  1.140          H  
ATOM   8512  HA  LEU A 527    -113.356 -60.676  81.387  1.00  1.250          H  
ATOM   8513 1HB  LEU A 527    -116.240 -61.552  81.624  1.00  1.700          H  
ATOM   8514 2HB  LEU A 527    -115.244 -61.739  80.190  1.00  1.700          H  
ATOM   8515  HG  LEU A 527    -114.450 -63.021  82.756  1.00  1.700          H  
ATOM   8516 1HD1 LEU A 527    -115.583 -64.981  81.870  1.00  1.700          H  
ATOM   8517 2HD1 LEU A 527    -116.708 -63.672  82.140  1.00  1.700          H  
ATOM   8518 3HD1 LEU A 527    -116.183 -63.989  80.511  1.00  1.700          H  
ATOM   8519 1HD2 LEU A 527    -113.271 -64.496  81.211  1.00  1.700          H  
ATOM   8520 2HD2 LEU A 527    -113.870 -63.566  79.827  1.00  1.700          H  
ATOM   8521 3HD2 LEU A 527    -112.739 -62.829  80.987  1.00  1.700          H  
ATOM   8522  N   LYS A 528    -115.970 -58.656  81.322  1.00  1.030          N  
ATOM   8523  CA  LYS A 528    -116.452 -57.439  80.685  1.00  1.090          C  
ATOM   8524  C   LYS A 528    -115.379 -56.369  80.771  1.00  1.090          C  
ATOM   8525  O   LYS A 528    -115.072 -55.714  79.770  1.00  1.170          O  
ATOM   8526  CB  LYS A 528    -117.755 -56.950  81.327  1.00  1.500          C  
ATOM   8527  CG  LYS A 528    -118.350 -55.669  80.687  1.00  1.500          C  
ATOM   8528  CD  LYS A 528    -119.712 -55.306  81.311  1.00  1.500          C  
ATOM   8529  CE  LYS A 528    -120.300 -54.038  80.685  1.00  1.500          C  
ATOM   8530  NZ  LYS A 528    -121.651 -53.699  81.246  1.00  1.500          N  
ATOM   8531  H   LYS A 528    -116.501 -59.078  82.092  1.00  1.240          H  
ATOM   8532  HA  LYS A 528    -116.636 -57.636  79.634  1.00  1.310          H  
ATOM   8533 1HB  LYS A 528    -118.502 -57.743  81.270  1.00  1.800          H  
ATOM   8534 2HB  LYS A 528    -117.579 -56.754  82.387  1.00  1.800          H  
ATOM   8535 1HG  LYS A 528    -117.661 -54.836  80.846  1.00  1.800          H  
ATOM   8536 2HG  LYS A 528    -118.463 -55.814  79.616  1.00  1.800          H  
ATOM   8537 1HD  LYS A 528    -120.410 -56.132  81.168  1.00  1.800          H  
ATOM   8538 2HD  LYS A 528    -119.583 -55.146  82.383  1.00  1.800          H  
ATOM   8539 1HE  LYS A 528    -119.623 -53.205  80.870  1.00  1.800          H  
ATOM   8540 2HE  LYS A 528    -120.393 -54.185  79.609  1.00  1.800          H  
ATOM   8541 1HZ  LYS A 528    -122.000 -52.858  80.805  1.00  1.800          H  
ATOM   8542 2HZ  LYS A 528    -122.294 -54.459  81.070  1.00  1.800          H  
ATOM   8543 3HZ  LYS A 528    -121.583 -53.547  82.244  1.00  1.800          H  
ATOM   8544  N   ALA A 529    -114.806 -56.190  81.967  1.00  1.020          N  
ATOM   8545  CA  ALA A 529    -113.771 -55.185  82.158  1.00  1.030          C  
ATOM   8546  C   ALA A 529    -112.567 -55.457  81.260  1.00  1.080          C  
ATOM   8547  O   ALA A 529    -111.983 -54.530  80.676  1.00  1.130          O  
ATOM   8548  CB  ALA A 529    -113.352 -55.171  83.607  1.00  1.440          C  
ATOM   8549  H   ALA A 529    -115.121 -56.754  82.769  1.00  1.220          H  
ATOM   8550  HA  ALA A 529    -114.186 -54.215  81.888  1.00  1.240          H  
ATOM   8551 1HB  ALA A 529    -112.601 -54.410  83.758  1.00  1.730          H  
ATOM   8552 2HB  ALA A 529    -114.226 -54.959  84.220  1.00  1.730          H  
ATOM   8553 3HB  ALA A 529    -112.946 -56.142  83.880  1.00  1.730          H  
ATOM   8554  N   TYR A 530    -112.216 -56.734  81.113  1.00  1.090          N  
ATOM   8555  CA  TYR A 530    -111.114 -57.105  80.257  1.00  1.160          C  
ATOM   8556  C   TYR A 530    -111.444 -56.789  78.812  1.00  1.230          C  
ATOM   8557  O   TYR A 530    -110.647 -56.162  78.123  1.00  1.290          O  
ATOM   8558  CB  TYR A 530    -110.740 -58.578  80.428  1.00  1.600          C  
ATOM   8559  CG  TYR A 530    -109.607 -59.078  79.510  1.00  1.600          C  
ATOM   8560  CD1 TYR A 530    -108.647 -58.238  78.990  1.00  1.600          C  
ATOM   8561  CD2 TYR A 530    -109.531 -60.400  79.221  1.00  1.600          C  
ATOM   8562  CE1 TYR A 530    -107.677 -58.743  78.193  1.00  1.600          C  
ATOM   8563  CE2 TYR A 530    -108.506 -60.893  78.426  1.00  1.600          C  
ATOM   8564  CZ  TYR A 530    -107.605 -60.079  77.919  1.00  1.600          C  
ATOM   8565  OH  TYR A 530    -106.606 -60.588  77.121  1.00  1.600          O  
ATOM   8566  H   TYR A 530    -112.694 -57.452  81.667  1.00  1.310          H  
ATOM   8567  HA  TYR A 530    -110.255 -56.501  80.544  1.00  1.390          H  
ATOM   8568 1HB  TYR A 530    -110.446 -58.756  81.463  1.00  1.920          H  
ATOM   8569 2HB  TYR A 530    -111.621 -59.191  80.238  1.00  1.920          H  
ATOM   8570  HD1 TYR A 530    -108.650 -57.173  79.183  1.00  1.920          H  
ATOM   8571  HD2 TYR A 530    -110.273 -61.078  79.635  1.00  1.920          H  
ATOM   8572  HE1 TYR A 530    -106.961 -58.073  77.774  1.00  1.920          H  
ATOM   8573  HE2 TYR A 530    -108.434 -61.950  78.206  1.00  1.920          H  
ATOM   8574  HH  TYR A 530    -106.007 -59.878  76.860  1.00  1.920          H  
ATOM   8575  N   GLN A 531    -112.619 -57.174  78.323  1.00  1.250          N  
ATOM   8576  CA  GLN A 531    -112.903 -56.911  76.922  1.00  1.350          C  
ATOM   8577  C   GLN A 531    -112.815 -55.415  76.615  1.00  1.380          C  
ATOM   8578  O   GLN A 531    -112.398 -55.032  75.516  1.00  1.490          O  
ATOM   8579  CB  GLN A 531    -114.253 -57.463  76.491  1.00  1.850          C  
ATOM   8580  CG  GLN A 531    -114.497 -57.351  74.971  1.00  1.850          C  
ATOM   8581  CD  GLN A 531    -115.732 -58.095  74.552  1.00  1.850          C  
ATOM   8582  OE1 GLN A 531    -116.550 -58.439  75.403  1.00  1.850          O  
ATOM   8583  NE2 GLN A 531    -115.885 -58.353  73.268  1.00  1.850          N  
ATOM   8584  H   GLN A 531    -113.284 -57.681  78.913  1.00  1.500          H  
ATOM   8585  HA  GLN A 531    -112.153 -57.423  76.333  1.00  1.620          H  
ATOM   8586 1HB  GLN A 531    -114.335 -58.496  76.783  1.00  2.220          H  
ATOM   8587 2HB  GLN A 531    -115.045 -56.916  77.013  1.00  2.220          H  
ATOM   8588 1HG  GLN A 531    -114.625 -56.301  74.703  1.00  2.220          H  
ATOM   8589 2HG  GLN A 531    -113.641 -57.770  74.440  1.00  2.220          H  
ATOM   8590 1HE2 GLN A 531    -116.722 -58.876  72.940  1.00  2.220          H  
ATOM   8591 2HE2 GLN A 531    -115.201 -58.060  72.607  1.00  2.220          H  
ATOM   8592  N   GLN A 532    -113.232 -54.557  77.557  1.00  1.290          N  
ATOM   8593  CA  GLN A 532    -113.155 -53.117  77.328  1.00  1.330          C  
ATOM   8594  C   GLN A 532    -111.697 -52.658  77.163  1.00  1.340          C  
ATOM   8595  O   GLN A 532    -111.383 -51.888  76.238  1.00  1.410          O  
ATOM   8596  CB  GLN A 532    -113.775 -52.366  78.516  1.00  1.850          C  
ATOM   8597  CG  GLN A 532    -115.280 -52.509  78.656  1.00  1.850          C  
ATOM   8598  CD  GLN A 532    -115.813 -51.891  79.953  1.00  1.850          C  
ATOM   8599  OE1 GLN A 532    -115.063 -51.646  80.918  1.00  1.850          O  
ATOM   8600  NE2 GLN A 532    -117.111 -51.633  79.976  1.00  1.850          N  
ATOM   8601  H   GLN A 532    -113.642 -54.930  78.423  1.00  1.550          H  
ATOM   8602  HA  GLN A 532    -113.699 -52.879  76.416  1.00  1.600          H  
ATOM   8603 1HB  GLN A 532    -113.326 -52.730  79.439  1.00  2.220          H  
ATOM   8604 2HB  GLN A 532    -113.541 -51.307  78.437  1.00  2.220          H  
ATOM   8605 1HG  GLN A 532    -115.756 -52.004  77.818  1.00  2.220          H  
ATOM   8606 2HG  GLN A 532    -115.540 -53.562  78.647  1.00  2.220          H  
ATOM   8607 1HE2 GLN A 532    -117.526 -51.225  80.789  1.00  2.220          H  
ATOM   8608 2HE2 GLN A 532    -117.677 -51.841  79.178  1.00  2.220          H  
ATOM   8609  N   LYS A 533    -110.806 -53.168  78.037  1.00  1.280          N  
ATOM   8610  CA  LYS A 533    -109.380 -52.827  78.019  1.00  1.320          C  
ATOM   8611  C   LYS A 533    -108.694 -53.400  76.782  1.00  1.440          C  
ATOM   8612  O   LYS A 533    -107.811 -52.774  76.191  1.00  1.490          O  
ATOM   8613  CB  LYS A 533    -108.686 -53.334  79.291  1.00  1.830          C  
ATOM   8614  CG  LYS A 533    -107.231 -52.812  79.483  1.00  1.830          C  
ATOM   8615  CD  LYS A 533    -106.539 -53.337  80.790  1.00  1.830          C  
ATOM   8616  CE  LYS A 533    -107.199 -52.832  82.106  1.00  1.830          C  
ATOM   8617  NZ  LYS A 533    -107.152 -51.331  82.259  1.00  1.830          N  
ATOM   8618  H   LYS A 533    -111.165 -53.766  78.798  1.00  1.540          H  
ATOM   8619  HA  LYS A 533    -109.289 -51.743  77.983  1.00  1.580          H  
ATOM   8620 1HB  LYS A 533    -109.292 -53.050  80.145  1.00  2.200          H  
ATOM   8621 2HB  LYS A 533    -108.656 -54.427  79.268  1.00  2.200          H  
ATOM   8622 1HG  LYS A 533    -106.626 -53.134  78.632  1.00  2.200          H  
ATOM   8623 2HG  LYS A 533    -107.238 -51.725  79.490  1.00  2.200          H  
ATOM   8624 1HD  LYS A 533    -106.578 -54.422  80.791  1.00  2.200          H  
ATOM   8625 2HD  LYS A 533    -105.485 -53.036  80.794  1.00  2.200          H  
ATOM   8626 1HE  LYS A 533    -108.231 -53.162  82.146  1.00  2.200          H  
ATOM   8627 2HE  LYS A 533    -106.658 -53.281  82.945  1.00  2.200          H  
ATOM   8628 1HZ  LYS A 533    -107.575 -51.072  83.138  1.00  2.200          H  
ATOM   8629 2HZ  LYS A 533    -106.180 -50.995  82.254  1.00  2.200          H  
ATOM   8630 3HZ  LYS A 533    -107.652 -50.890  81.508  1.00  2.200          H  
ATOM   8631  N   LEU A 534    -109.063 -54.624  76.454  1.00  1.510          N  
ATOM   8632  CA  LEU A 534    -108.527 -55.401  75.357  1.00  1.670          C  
ATOM   8633  C   LEU A 534    -108.851 -54.733  74.040  1.00  1.720          C  
ATOM   8634  O   LEU A 534    -107.979 -54.511  73.207  1.00  1.810          O  
ATOM   8635  CB  LEU A 534    -109.181 -56.779  75.459  1.00  2.270          C  
ATOM   8636  CG  LEU A 534    -108.908 -57.876  74.462  1.00  2.270          C  
ATOM   8637  CD1 LEU A 534    -107.452 -58.226  74.442  1.00  2.270          C  
ATOM   8638  CD2 LEU A 534    -109.745 -59.091  74.911  1.00  2.270          C  
ATOM   8639  H   LEU A 534    -109.782 -55.061  77.025  1.00  1.810          H  
ATOM   8640  HA  LEU A 534    -107.448 -55.473  75.474  1.00  2.000          H  
ATOM   8641 1HB  LEU A 534    -108.971 -57.158  76.423  1.00  2.730          H  
ATOM   8642 2HB  LEU A 534    -110.240 -56.607  75.413  1.00  2.730          H  
ATOM   8643  HG  LEU A 534    -109.199 -57.567  73.456  1.00  2.730          H  
ATOM   8644 1HD1 LEU A 534    -107.302 -59.028  73.741  1.00  2.730          H  
ATOM   8645 2HD1 LEU A 534    -106.873 -57.367  74.136  1.00  2.730          H  
ATOM   8646 3HD1 LEU A 534    -107.129 -58.540  75.414  1.00  2.730          H  
ATOM   8647 1HD2 LEU A 534    -109.575 -59.906  74.249  1.00  2.730          H  
ATOM   8648 2HD2 LEU A 534    -109.456 -59.386  75.907  1.00  2.730          H  
ATOM   8649 3HD2 LEU A 534    -110.799 -58.834  74.910  1.00  2.730          H  
ATOM   8650  N   ALA A 535    -110.111 -54.365  73.846  1.00  1.680          N  
ATOM   8651  CA  ALA A 535    -110.496 -53.679  72.634  1.00  1.760          C  
ATOM   8652  C   ALA A 535    -109.781 -52.329  72.523  1.00  1.720          C  
ATOM   8653  O   ALA A 535    -109.264 -51.970  71.457  1.00  1.810          O  
ATOM   8654  CB  ALA A 535    -111.996 -53.473  72.622  1.00  2.430          C  
ATOM   8655  H   ALA A 535    -110.820 -54.585  74.547  1.00  2.020          H  
ATOM   8656  HA  ALA A 535    -110.210 -54.296  71.786  1.00  2.110          H  
ATOM   8657 1HB  ALA A 535    -112.285 -52.973  71.703  1.00  2.920          H  
ATOM   8658 2HB  ALA A 535    -112.495 -54.439  72.693  1.00  2.920          H  
ATOM   8659 3HB  ALA A 535    -112.279 -52.859  73.481  1.00  2.920          H  
ATOM   8660  N   SER A 536    -109.674 -51.619  73.660  1.00  1.610          N  
ATOM   8661  CA  SER A 536    -109.059 -50.300  73.711  1.00  1.580          C  
ATOM   8662  C   SER A 536    -107.546 -50.345  73.529  1.00  1.610          C  
ATOM   8663  O   SER A 536    -106.932 -49.362  73.110  1.00  1.630          O  
ATOM   8664  CB  SER A 536    -109.376 -49.650  75.045  1.00  2.220          C  
ATOM   8665  OG  SER A 536    -110.755 -49.427  75.194  1.00  2.220          O  
ATOM   8666  H   SER A 536    -110.112 -51.956  74.520  1.00  1.930          H  
ATOM   8667  HA  SER A 536    -109.484 -49.696  72.909  1.00  1.900          H  
ATOM   8668 1HB  SER A 536    -109.016 -50.285  75.854  1.00  2.670          H  
ATOM   8669 2HB  SER A 536    -108.844 -48.704  75.111  1.00  2.670          H  
ATOM   8670  HG  SER A 536    -111.136 -50.292  75.467  1.00  2.670          H  
ATOM   8671  N   ALA A 537    -106.936 -51.500  73.801  1.00  1.630          N  
ATOM   8672  CA  ALA A 537    -105.507 -51.690  73.662  1.00  1.690          C  
ATOM   8673  C   ALA A 537    -105.002 -51.436  72.250  1.00  1.810          C  
ATOM   8674  O   ALA A 537    -103.880 -50.941  72.075  1.00  1.840          O  
ATOM   8675  CB  ALA A 537    -105.139 -53.102  74.064  1.00  2.340          C  
ATOM   8676  H   ALA A 537    -107.467 -52.267  74.220  1.00  1.960          H  
ATOM   8677  HA  ALA A 537    -105.015 -50.986  74.331  1.00  2.030          H  
ATOM   8678 1HB  ALA A 537    -104.062 -53.241  74.004  1.00  2.810          H  
ATOM   8679 2HB  ALA A 537    -105.481 -53.267  75.076  1.00  2.810          H  
ATOM   8680 3HB  ALA A 537    -105.631 -53.800  73.400  1.00  2.810          H  
ATOM   8681  N   VAL A 538    -105.779 -51.752  71.208  1.00  1.920          N  
ATOM   8682  CA  VAL A 538    -105.194 -51.549  69.891  1.00  2.060          C  
ATOM   8683  C   VAL A 538    -105.483 -50.146  69.404  1.00  2.070          C  
ATOM   8684  O   VAL A 538    -106.401 -49.899  68.623  1.00  2.170          O  
ATOM   8685  CB  VAL A 538    -105.688 -52.591  68.868  1.00  2.830          C  
ATOM   8686  CG1 VAL A 538    -105.007 -52.391  67.489  1.00  2.830          C  
ATOM   8687  CG2 VAL A 538    -105.365 -53.976  69.372  1.00  2.830          C  
ATOM   8688  H   VAL A 538    -106.747 -52.083  71.321  1.00  2.300          H  
ATOM   8689  HA  VAL A 538    -104.113 -51.669  69.970  1.00  2.470          H  
ATOM   8690  HB  VAL A 538    -106.748 -52.477  68.742  1.00  3.390          H  
ATOM   8691 1HG1 VAL A 538    -105.382 -53.143  66.792  1.00  3.390          H  
ATOM   8692 2HG1 VAL A 538    -105.222 -51.405  67.086  1.00  3.390          H  
ATOM   8693 3HG1 VAL A 538    -103.926 -52.506  67.592  1.00  3.390          H  
ATOM   8694 1HG2 VAL A 538    -105.726 -54.717  68.655  1.00  3.390          H  
ATOM   8695 2HG2 VAL A 538    -104.285 -54.073  69.486  1.00  3.390          H  
ATOM   8696 3HG2 VAL A 538    -105.851 -54.134  70.333  1.00  3.390          H  
ATOM   8697  N   GLY A 539    -104.622 -49.234  69.830  1.00  1.990          N  
ATOM   8698  CA  GLY A 539    -104.745 -47.812  69.511  1.00  2.000          C  
ATOM   8699  C   GLY A 539    -104.048 -47.469  68.198  1.00  2.150          C  
ATOM   8700  O   GLY A 539    -104.017 -46.313  67.773  1.00  2.210          O  
ATOM   8701  H   GLY A 539    -103.926 -49.577  70.499  1.00  2.390          H  
ATOM   8702 1HA  GLY A 539    -105.801 -47.545  69.448  1.00  2.400          H  
ATOM   8703 2HA  GLY A 539    -104.317 -47.225  70.323  1.00  2.400          H  
ATOM   8704  N   SER A 540    -103.468 -48.487  67.582  1.00  2.230          N  
ATOM   8705  CA  SER A 540    -102.717 -48.385  66.348  1.00  2.380          C  
ATOM   8706  C   SER A 540    -102.586 -49.716  65.652  1.00  2.450          C  
ATOM   8707  O   SER A 540    -102.397 -50.759  66.284  1.00  2.390          O  
ATOM   8708  CB  SER A 540    -101.329 -47.833  66.574  1.00  3.270          C  
ATOM   8709  OG  SER A 540    -100.602 -47.831  65.358  1.00  3.270          O  
ATOM   8710  H   SER A 540    -103.562 -49.392  68.015  1.00  2.680          H  
ATOM   8711  HA  SER A 540    -103.253 -47.706  65.682  1.00  2.860          H  
ATOM   8712 1HB  SER A 540    -101.400 -46.816  66.963  1.00  3.930          H  
ATOM   8713 2HB  SER A 540    -100.808 -48.437  67.318  1.00  3.930          H  
ATOM   8714  HG  SER A 540     -99.783 -47.358  65.552  1.00  3.930          H  
ATOM   8715  N   LEU A 541    -102.607 -49.674  64.327  1.00  2.600          N  
ATOM   8716  CA  LEU A 541    -102.403 -50.858  63.503  1.00  2.700          C  
ATOM   8717  C   LEU A 541    -101.114 -51.588  63.863  1.00  2.710          C  
ATOM   8718  O   LEU A 541    -101.051 -52.814  63.819  1.00  2.740          O  
ATOM   8719  CB  LEU A 541    -102.348 -50.471  62.014  1.00  3.740          C  
ATOM   8720  CG  LEU A 541    -102.111 -51.638  60.997  1.00  3.740          C  
ATOM   8721  CD1 LEU A 541    -103.260 -52.676  61.057  1.00  3.740          C  
ATOM   8722  CD2 LEU A 541    -101.965 -51.061  59.581  1.00  3.740          C  
ATOM   8723  H   LEU A 541    -102.767 -48.780  63.881  1.00  3.120          H  
ATOM   8724  HA  LEU A 541    -103.244 -51.526  63.673  1.00  3.240          H  
ATOM   8725 1HB  LEU A 541    -103.283 -49.983  61.747  1.00  4.490          H  
ATOM   8726 2HB  LEU A 541    -101.538 -49.755  61.877  1.00  4.490          H  
ATOM   8727  HG  LEU A 541    -101.197 -52.139  61.261  1.00  4.490          H  
ATOM   8728 1HD1 LEU A 541    -103.056 -53.476  60.350  1.00  4.490          H  
ATOM   8729 2HD1 LEU A 541    -103.341 -53.108  62.054  1.00  4.490          H  
ATOM   8730 3HD1 LEU A 541    -104.201 -52.197  60.795  1.00  4.490          H  
ATOM   8731 1HD2 LEU A 541    -101.768 -51.869  58.874  1.00  4.490          H  
ATOM   8732 2HD2 LEU A 541    -102.883 -50.546  59.295  1.00  4.490          H  
ATOM   8733 3HD2 LEU A 541    -101.132 -50.356  59.560  1.00  4.490          H  
ATOM   8734  N   ARG A 542    -100.082 -50.843  64.246  1.00  2.710          N  
ATOM   8735  CA  ARG A 542     -98.773 -51.420  64.523  1.00  2.770          C  
ATOM   8736  C   ARG A 542     -98.738 -52.303  65.792  1.00  2.650          C  
ATOM   8737  O   ARG A 542     -97.711 -52.928  66.104  1.00  2.720          O  
ATOM   8738  CB  ARG A 542     -97.762 -50.292  64.573  1.00  3.850          C  
ATOM   8739  CG  ARG A 542     -97.578 -49.597  63.214  1.00  3.850          C  
ATOM   8740  CD  ARG A 542     -96.706 -48.405  63.279  1.00  3.850          C  
ATOM   8741  NE  ARG A 542     -96.630 -47.745  61.975  1.00  3.850          N  
ATOM   8742  CZ  ARG A 542     -96.133 -46.502  61.741  1.00  3.850          C  
ATOM   8743  NH1 ARG A 542     -95.669 -45.771  62.725  1.00  3.850          N  
ATOM   8744  NH2 ARG A 542     -96.110 -46.018  60.505  1.00  3.850          N  
ATOM   8745  H   ARG A 542    -100.196 -49.833  64.321  1.00  3.250          H  
ATOM   8746  HA  ARG A 542     -98.511 -52.051  63.679  1.00  3.320          H  
ATOM   8747 1HB  ARG A 542     -98.040 -49.558  65.326  1.00  4.620          H  
ATOM   8748 2HB  ARG A 542     -96.800 -50.705  64.828  1.00  4.620          H  
ATOM   8749 1HG  ARG A 542     -97.130 -50.308  62.513  1.00  4.620          H  
ATOM   8750 2HG  ARG A 542     -98.547 -49.285  62.829  1.00  4.620          H  
ATOM   8751 1HD  ARG A 542     -97.108 -47.702  64.007  1.00  4.620          H  
ATOM   8752 2HD  ARG A 542     -95.701 -48.709  63.571  1.00  4.620          H  
ATOM   8753  HE  ARG A 542     -96.944 -48.284  61.174  1.00  4.620          H  
ATOM   8754 1HH1 ARG A 542     -95.669 -46.123  63.667  1.00  4.620          H  
ATOM   8755 2HH1 ARG A 542     -95.304 -44.847  62.530  1.00  4.620          H  
ATOM   8756 1HH2 ARG A 542     -96.465 -46.566  59.732  1.00  4.620          H  
ATOM   8757 2HH2 ARG A 542     -95.697 -45.091  60.329  1.00  4.620          H  
ATOM   8758  N   ASN A 543     -99.846 -52.325  66.553  1.00  2.500          N  
ATOM   8759  CA  ASN A 543     -99.975 -53.200  67.708  1.00  2.420          C  
ATOM   8760  C   ASN A 543    -101.100 -54.233  67.485  1.00  2.460          C  
ATOM   8761  O   ASN A 543    -101.515 -54.937  68.414  1.00  2.430          O  
ATOM   8762  CB  ASN A 543    -100.192 -52.398  68.973  1.00  3.420          C  
ATOM   8763  CG  ASN A 543     -98.967 -51.574  69.347  1.00  3.420          C  
ATOM   8764  OD1 ASN A 543     -97.808 -52.016  69.237  1.00  3.420          O  
ATOM   8765  ND2 ASN A 543     -99.204 -50.371  69.816  1.00  3.420          N  
ATOM   8766  H   ASN A 543    -100.661 -51.762  66.289  1.00  3.000          H  
ATOM   8767  HA  ASN A 543     -99.051 -53.767  67.822  1.00  2.900          H  
ATOM   8768 1HB  ASN A 543    -101.046 -51.727  68.830  1.00  4.100          H  
ATOM   8769 2HB  ASN A 543    -100.433 -53.071  69.797  1.00  4.100          H  
ATOM   8770 1HD2 ASN A 543     -98.442 -49.781  70.092  1.00  4.100          H  
ATOM   8771 2HD2 ASN A 543    -100.145 -50.046  69.912  1.00  4.100          H  
ATOM   8772  N   ASP A 544    -101.574 -54.381  66.235  1.00  2.570          N  
ATOM   8773  CA  ASP A 544    -102.664 -55.322  65.931  1.00  2.640          C  
ATOM   8774  C   ASP A 544    -102.133 -56.757  65.757  1.00  2.750          C  
ATOM   8775  O   ASP A 544    -102.178 -57.363  64.679  1.00  2.900          O  
ATOM   8776  CB  ASP A 544    -103.403 -54.842  64.672  1.00  3.670          C  
ATOM   8777  CG  ASP A 544    -104.702 -55.560  64.374  1.00  3.670          C  
ATOM   8778  OD1 ASP A 544    -105.170 -56.264  65.224  1.00  3.670          O  
ATOM   8779  OD2 ASP A 544    -105.261 -55.338  63.319  1.00  3.670          O  
ATOM   8780  H   ASP A 544    -101.209 -53.803  65.473  1.00  3.080          H  
ATOM   8781  HA  ASP A 544    -103.365 -55.316  66.766  1.00  3.170          H  
ATOM   8782 1HB  ASP A 544    -103.616 -53.781  64.778  1.00  4.400          H  
ATOM   8783 2HB  ASP A 544    -102.747 -54.945  63.818  1.00  4.400          H  
ATOM   8784  N   SER A 545    -101.643 -57.286  66.872  1.00  2.700          N  
ATOM   8785  CA  SER A 545    -101.018 -58.594  67.008  1.00  2.790          C  
ATOM   8786  C   SER A 545    -101.964 -59.622  67.612  1.00  2.690          C  
ATOM   8787  O   SER A 545    -103.066 -59.287  68.096  1.00  2.560          O  
ATOM   8788  CB  SER A 545     -99.799 -58.485  67.907  1.00  3.870          C  
ATOM   8789  OG  SER A 545    -100.188 -58.346  69.254  1.00  3.870          O  
ATOM   8790  H   SER A 545    -101.679 -56.682  67.696  1.00  3.240          H  
ATOM   8791  HA  SER A 545    -100.714 -58.939  66.019  1.00  3.350          H  
ATOM   8792 1HB  SER A 545     -99.162 -59.360  67.792  1.00  4.640          H  
ATOM   8793 2HB  SER A 545     -99.216 -57.612  67.611  1.00  4.640          H  
ATOM   8794  HG  SER A 545     -99.402 -57.958  69.730  1.00  4.640          H  
ATOM   8795  N   GLN A 546    -101.474 -60.871  67.684  1.00  2.760          N  
ATOM   8796  CA  GLN A 546    -102.184 -61.995  68.294  1.00  2.710          C  
ATOM   8797  C   GLN A 546    -102.498 -61.778  69.773  1.00  2.610          C  
ATOM   8798  O   GLN A 546    -103.244 -62.550  70.366  1.00  2.560          O  
ATOM   8799  CB  GLN A 546    -101.415 -63.308  68.137  1.00  3.810          C  
ATOM   8800  CG  GLN A 546    -100.071 -63.356  68.849  1.00  3.810          C  
ATOM   8801  CD  GLN A 546     -98.976 -62.936  67.938  1.00  3.810          C  
ATOM   8802  OE1 GLN A 546     -99.170 -62.081  67.054  1.00  3.810          O  
ATOM   8803  NE2 GLN A 546     -97.830 -63.558  68.106  1.00  3.810          N  
ATOM   8804  H   GLN A 546    -100.561 -61.057  67.263  1.00  3.310          H  
ATOM   8805  HA  GLN A 546    -103.125 -62.107  67.764  1.00  3.250          H  
ATOM   8806 1HB  GLN A 546    -102.019 -64.128  68.527  1.00  4.580          H  
ATOM   8807 2HB  GLN A 546    -101.242 -63.510  67.079  1.00  4.580          H  
ATOM   8808 1HG  GLN A 546    -100.068 -62.690  69.704  1.00  4.580          H  
ATOM   8809 2HG  GLN A 546     -99.868 -64.357  69.175  1.00  4.580          H  
ATOM   8810 1HE2 GLN A 546     -97.055 -63.393  67.472  1.00  4.580          H  
ATOM   8811 2HE2 GLN A 546     -97.730 -64.244  68.824  1.00  4.580          H  
ATOM   8812  N   LEU A 547    -101.893 -60.767  70.387  1.00  2.640          N  
ATOM   8813  CA  LEU A 547    -102.179 -60.430  71.762  1.00  2.580          C  
ATOM   8814  C   LEU A 547    -103.611 -59.958  71.942  1.00  2.380          C  
ATOM   8815  O   LEU A 547    -104.191 -60.123  73.014  1.00  2.320          O  
ATOM   8816  CB  LEU A 547    -101.231 -59.353  72.279  1.00  3.640          C  
ATOM   8817  CG  LEU A 547    -101.464 -58.880  73.747  1.00  3.640          C  
ATOM   8818  CD1 LEU A 547    -101.361 -60.053  74.736  1.00  3.640          C  
ATOM   8819  CD2 LEU A 547    -100.450 -57.828  74.107  1.00  3.640          C  
ATOM   8820  H   LEU A 547    -101.252 -60.169  69.866  1.00  3.170          H  
ATOM   8821  HA  LEU A 547    -102.036 -61.332  72.350  1.00  3.100          H  
ATOM   8822 1HB  LEU A 547    -100.230 -59.742  72.211  1.00  4.360          H  
ATOM   8823 2HB  LEU A 547    -101.310 -58.481  71.628  1.00  4.360          H  
ATOM   8824  HG  LEU A 547    -102.448 -58.444  73.816  1.00  4.360          H  
ATOM   8825 1HD1 LEU A 547    -101.525 -59.677  75.736  1.00  4.360          H  
ATOM   8826 2HD1 LEU A 547    -102.106 -60.811  74.520  1.00  4.360          H  
ATOM   8827 3HD1 LEU A 547    -100.383 -60.492  74.677  1.00  4.360          H  
ATOM   8828 1HD2 LEU A 547    -100.640 -57.499  75.122  1.00  4.360          H  
ATOM   8829 2HD2 LEU A 547     -99.451 -58.231  74.054  1.00  4.360          H  
ATOM   8830 3HD2 LEU A 547    -100.533 -56.983  73.422  1.00  4.360          H  
ATOM   8831  N   ASN A 548    -104.148 -59.257  70.940  1.00  2.330          N  
ATOM   8832  CA  ASN A 548    -105.476 -58.713  71.090  1.00  2.180          C  
ATOM   8833  C   ASN A 548    -106.550 -59.387  70.237  1.00  2.120          C  
ATOM   8834  O   ASN A 548    -107.674 -59.584  70.709  1.00  2.040          O  
ATOM   8835  CB  ASN A 548    -105.425 -57.237  70.777  1.00  3.110          C  
ATOM   8836  CG  ASN A 548    -104.602 -56.465  71.778  1.00  3.110          C  
ATOM   8837  OD1 ASN A 548    -105.045 -56.269  72.895  1.00  3.110          O  
ATOM   8838  ND2 ASN A 548    -103.424 -56.031  71.414  1.00  3.110          N  
ATOM   8839  H   ASN A 548    -103.651 -59.130  70.055  1.00  2.800          H  
ATOM   8840  HA  ASN A 548    -105.767 -58.830  72.126  1.00  2.620          H  
ATOM   8841 1HB  ASN A 548    -105.001 -57.092  69.779  1.00  3.730          H  
ATOM   8842 2HB  ASN A 548    -106.439 -56.831  70.766  1.00  3.730          H  
ATOM   8843 1HD2 ASN A 548    -102.858 -55.520  72.063  1.00  3.730          H  
ATOM   8844 2HD2 ASN A 548    -103.077 -56.201  70.490  1.00  3.730          H  
ATOM   8845  N   THR A 549    -106.228 -59.770  68.999  1.00  2.190          N  
ATOM   8846  CA  THR A 549    -107.296 -60.262  68.125  1.00  2.180          C  
ATOM   8847  C   THR A 549    -107.958 -61.609  68.544  1.00  2.110          C  
ATOM   8848  O   THR A 549    -109.153 -61.605  68.846  1.00  2.020          O  
ATOM   8849  CB  THR A 549    -106.795 -60.250  66.647  1.00  3.060          C  
ATOM   8850  OG1 THR A 549    -106.502 -58.894  66.285  1.00  3.060          O  
ATOM   8851  CG2 THR A 549    -107.850 -60.778  65.702  1.00  3.060          C  
ATOM   8852  H   THR A 549    -105.280 -59.625  68.638  1.00  2.630          H  
ATOM   8853  HA  THR A 549    -108.091 -59.514  68.153  1.00  2.620          H  
ATOM   8854  HB  THR A 549    -105.890 -60.827  66.559  1.00  3.670          H  
ATOM   8855  HG1 THR A 549    -106.006 -58.850  65.449  1.00  3.670          H  
ATOM   8856 1HG2 THR A 549    -107.475 -60.728  64.681  1.00  3.670          H  
ATOM   8857 2HG2 THR A 549    -108.093 -61.808  65.944  1.00  3.670          H  
ATOM   8858 3HG2 THR A 549    -108.734 -60.154  65.790  1.00  3.670          H  
ATOM   8859  N   PRO A 550    -107.270 -62.767  68.671  1.00  2.130          N  
ATOM   8860  CA  PRO A 550    -107.926 -63.996  69.085  1.00  2.070          C  
ATOM   8861  C   PRO A 550    -108.489 -63.895  70.501  1.00  1.970          C  
ATOM   8862  O   PRO A 550    -109.504 -64.525  70.805  1.00  1.940          O  
ATOM   8863  CB  PRO A 550    -106.807 -65.033  68.984  1.00  3.100          C  
ATOM   8864  CG  PRO A 550    -105.527 -64.232  69.063  1.00  3.100          C  
ATOM   8865  CD  PRO A 550    -105.849 -62.898  68.400  1.00  3.100          C  
ATOM   8866  HA  PRO A 550    -108.733 -64.225  68.370  1.00  2.480          H  
ATOM   8867 1HB  PRO A 550    -106.902 -65.734  69.814  1.00  3.730          H  
ATOM   8868 2HB  PRO A 550    -106.906 -65.613  68.066  1.00  3.730          H  
ATOM   8869 1HG  PRO A 550    -105.217 -64.115  70.114  1.00  3.730          H  
ATOM   8870 2HG  PRO A 550    -104.708 -64.765  68.558  1.00  3.730          H  
ATOM   8871 1HD  PRO A 550    -105.276 -62.121  68.888  1.00  3.730          H  
ATOM   8872 2HD  PRO A 550    -105.653 -62.960  67.324  1.00  3.730          H  
ATOM   8873  N   LYS A 551    -107.915 -63.011  71.327  1.00  1.940          N  
ATOM   8874  CA  LYS A 551    -108.385 -62.853  72.683  1.00  1.860          C  
ATOM   8875  C   LYS A 551    -109.718 -62.159  72.679  1.00  1.810          C  
ATOM   8876  O   LYS A 551    -110.618 -62.546  73.420  1.00  1.730          O  
ATOM   8877  CB  LYS A 551    -107.387 -62.076  73.539  1.00  2.640          C  
ATOM   8878  CG  LYS A 551    -106.058 -62.786  73.851  1.00  2.640          C  
ATOM   8879  CD  LYS A 551    -106.249 -64.029  74.747  1.00  2.640          C  
ATOM   8880  CE  LYS A 551    -104.914 -64.540  75.309  1.00  2.640          C  
ATOM   8881  NZ  LYS A 551    -103.993 -65.032  74.242  1.00  2.640          N  
ATOM   8882  H   LYS A 551    -107.089 -62.499  71.051  1.00  2.330          H  
ATOM   8883  HA  LYS A 551    -108.525 -63.836  73.116  1.00  2.230          H  
ATOM   8884 1HB  LYS A 551    -107.124 -61.163  73.013  1.00  3.160          H  
ATOM   8885 2HB  LYS A 551    -107.852 -61.788  74.485  1.00  3.160          H  
ATOM   8886 1HG  LYS A 551    -105.585 -63.073  72.910  1.00  3.160          H  
ATOM   8887 2HG  LYS A 551    -105.397 -62.077  74.362  1.00  3.160          H  
ATOM   8888 1HD  LYS A 551    -106.917 -63.786  75.578  1.00  3.160          H  
ATOM   8889 2HD  LYS A 551    -106.697 -64.832  74.164  1.00  3.160          H  
ATOM   8890 1HE  LYS A 551    -104.426 -63.730  75.852  1.00  3.160          H  
ATOM   8891 2HE  LYS A 551    -105.116 -65.356  76.003  1.00  3.160          H  
ATOM   8892 1HZ  LYS A 551    -103.130 -65.357  74.656  1.00  3.160          H  
ATOM   8893 2HZ  LYS A 551    -104.427 -65.789  73.734  1.00  3.160          H  
ATOM   8894 3HZ  LYS A 551    -103.794 -64.272  73.604  1.00  3.160          H  
ATOM   8895  N   ALA A 552    -109.908 -61.163  71.810  1.00  1.860          N  
ATOM   8896  CA  ALA A 552    -111.189 -60.481  71.812  1.00  1.830          C  
ATOM   8897  C   ALA A 552    -112.294 -61.514  71.583  1.00  1.830          C  
ATOM   8898  O   ALA A 552    -113.329 -61.447  72.250  1.00  1.790          O  
ATOM   8899  CB  ALA A 552    -111.191 -59.365  70.790  1.00  2.570          C  
ATOM   8900  H   ALA A 552    -109.147 -60.835  71.204  1.00  2.230          H  
ATOM   8901  HA  ALA A 552    -111.356 -60.047  72.790  1.00  2.200          H  
ATOM   8902 1HB  ALA A 552    -112.138 -58.856  70.810  1.00  3.090          H  
ATOM   8903 2HB  ALA A 552    -110.389 -58.660  71.030  1.00  3.090          H  
ATOM   8904 3HB  ALA A 552    -111.016 -59.762  69.825  1.00  3.090          H  
ATOM   8905  N   ILE A 553    -112.069 -62.505  70.703  1.00  1.880          N  
ATOM   8906  CA  ILE A 553    -113.073 -63.576  70.585  1.00  1.880          C  
ATOM   8907  C   ILE A 553    -113.126 -64.476  71.810  1.00  1.790          C  
ATOM   8908  O   ILE A 553    -114.215 -64.757  72.301  1.00  1.750          O  
ATOM   8909  CB  ILE A 553    -113.010 -64.379  69.275  1.00  2.630          C  
ATOM   8910  CG1 ILE A 553    -113.489 -63.468  68.192  1.00  2.630          C  
ATOM   8911  CG2 ILE A 553    -113.827 -65.668  69.346  1.00  2.630          C  
ATOM   8912  CD1 ILE A 553    -113.274 -63.940  66.809  1.00  2.630          C  
ATOM   8913  H   ILE A 553    -111.194 -62.487  70.159  1.00  2.260          H  
ATOM   8914  HA  ILE A 553    -114.043 -63.087  70.534  1.00  2.260          H  
ATOM   8915  HB  ILE A 553    -111.965 -64.626  69.064  1.00  3.160          H  
ATOM   8916 1HG1 ILE A 553    -114.548 -63.311  68.328  1.00  3.160          H  
ATOM   8917 2HG1 ILE A 553    -113.014 -62.549  68.335  1.00  3.160          H  
ATOM   8918 1HG2 ILE A 553    -113.764 -66.216  68.413  1.00  3.160          H  
ATOM   8919 2HG2 ILE A 553    -113.434 -66.296  70.135  1.00  3.160          H  
ATOM   8920 3HG2 ILE A 553    -114.862 -65.420  69.545  1.00  3.160          H  
ATOM   8921 1HD1 ILE A 553    -113.654 -63.197  66.108  1.00  3.160          H  
ATOM   8922 2HD1 ILE A 553    -112.209 -64.079  66.648  1.00  3.160          H  
ATOM   8923 3HD1 ILE A 553    -113.788 -64.875  66.632  1.00  3.160          H  
ATOM   8924  N   LEU A 554    -111.995 -64.931  72.351  1.00  1.770          N  
ATOM   8925  CA  LEU A 554    -112.111 -65.810  73.523  1.00  1.680          C  
ATOM   8926  C   LEU A 554    -112.897 -65.179  74.650  1.00  1.580          C  
ATOM   8927  O   LEU A 554    -113.682 -65.855  75.316  1.00  1.520          O  
ATOM   8928  CB  LEU A 554    -110.754 -66.168  74.130  1.00  2.390          C  
ATOM   8929  CG  LEU A 554    -110.096 -67.453  73.696  1.00  2.390          C  
ATOM   8930  CD1 LEU A 554    -109.794 -67.427  72.211  1.00  2.390          C  
ATOM   8931  CD2 LEU A 554    -108.849 -67.659  74.522  1.00  2.390          C  
ATOM   8932  H   LEU A 554    -111.086 -64.690  71.939  1.00  2.120          H  
ATOM   8933  HA  LEU A 554    -112.624 -66.719  73.218  1.00  2.020          H  
ATOM   8934 1HB  LEU A 554    -110.073 -65.360  73.901  1.00  2.870          H  
ATOM   8935 2HB  LEU A 554    -110.873 -66.201  75.196  1.00  2.870          H  
ATOM   8936  HG  LEU A 554    -110.769 -68.267  73.889  1.00  2.870          H  
ATOM   8937 1HD1 LEU A 554    -109.351 -68.353  71.935  1.00  2.870          H  
ATOM   8938 2HD1 LEU A 554    -110.707 -67.285  71.635  1.00  2.870          H  
ATOM   8939 3HD1 LEU A 554    -109.106 -66.617  72.001  1.00  2.870          H  
ATOM   8940 1HD2 LEU A 554    -108.390 -68.594  74.244  1.00  2.870          H  
ATOM   8941 2HD2 LEU A 554    -108.154 -66.840  74.347  1.00  2.870          H  
ATOM   8942 3HD2 LEU A 554    -109.118 -67.690  75.579  1.00  2.870          H  
ATOM   8943  N   ILE A 555    -112.686 -63.897  74.877  1.00  1.580          N  
ATOM   8944  CA  ILE A 555    -113.365 -63.208  75.947  1.00  1.490          C  
ATOM   8945  C   ILE A 555    -114.800 -62.955  75.579  1.00  1.470          C  
ATOM   8946  O   ILE A 555    -115.684 -63.167  76.400  1.00  1.380          O  
ATOM   8947  CB  ILE A 555    -112.632 -61.923  76.315  1.00  2.120          C  
ATOM   8948  CG1 ILE A 555    -111.206 -62.295  76.759  1.00  2.120          C  
ATOM   8949  CG2 ILE A 555    -113.388 -61.127  77.429  1.00  2.120          C  
ATOM   8950  CD1 ILE A 555    -111.072 -63.276  77.971  1.00  2.120          C  
ATOM   8951  H   ILE A 555    -112.008 -63.400  74.292  1.00  1.900          H  
ATOM   8952  HA  ILE A 555    -113.395 -63.852  76.815  1.00  1.790          H  
ATOM   8953  HB  ILE A 555    -112.539 -61.298  75.421  1.00  2.550          H  
ATOM   8954 1HG1 ILE A 555    -110.694 -62.747  75.919  1.00  2.550          H  
ATOM   8955 2HG1 ILE A 555    -110.718 -61.379  76.979  1.00  2.550          H  
ATOM   8956 1HG2 ILE A 555    -112.834 -60.218  77.669  1.00  2.550          H  
ATOM   8957 2HG2 ILE A 555    -114.384 -60.856  77.081  1.00  2.550          H  
ATOM   8958 3HG2 ILE A 555    -113.487 -61.721  78.324  1.00  2.550          H  
ATOM   8959 1HD1 ILE A 555    -110.025 -63.456  78.181  1.00  2.550          H  
ATOM   8960 2HD1 ILE A 555    -111.534 -62.855  78.849  1.00  2.550          H  
ATOM   8961 3HD1 ILE A 555    -111.528 -64.228  77.753  1.00  2.550          H  
ATOM   8962  N   ASP A 556    -115.076 -62.498  74.364  1.00  1.560          N  
ATOM   8963  CA  ASP A 556    -116.460 -62.260  74.009  1.00  1.570          C  
ATOM   8964  C   ASP A 556    -117.256 -63.568  74.185  1.00  1.530          C  
ATOM   8965  O   ASP A 556    -118.356 -63.569  74.753  1.00  1.490          O  
ATOM   8966  CB  ASP A 556    -116.551 -61.807  72.553  1.00  2.190          C  
ATOM   8967  CG  ASP A 556    -117.888 -61.254  72.178  1.00  2.190          C  
ATOM   8968  OD1 ASP A 556    -118.120 -60.074  72.392  1.00  2.190          O  
ATOM   8969  OD2 ASP A 556    -118.692 -62.009  71.726  1.00  2.190          O  
ATOM   8970  H   ASP A 556    -114.342 -62.289  73.684  1.00  1.870          H  
ATOM   8971  HA  ASP A 556    -116.871 -61.491  74.665  1.00  1.880          H  
ATOM   8972 1HB  ASP A 556    -115.793 -61.054  72.364  1.00  2.630          H  
ATOM   8973 2HB  ASP A 556    -116.322 -62.655  71.907  1.00  2.630          H  
ATOM   8974  N   LEU A 557    -116.673 -64.699  73.747  1.00  1.560          N  
ATOM   8975  CA  LEU A 557    -117.344 -65.979  73.865  1.00  1.550          C  
ATOM   8976  C   LEU A 557    -117.520 -66.395  75.318  1.00  1.410          C  
ATOM   8977  O   LEU A 557    -118.632 -66.704  75.751  1.00  1.380          O  
ATOM   8978  CB  LEU A 557    -116.511 -67.066  73.164  1.00  2.170          C  
ATOM   8979  CG  LEU A 557    -116.412 -67.023  71.635  1.00  2.170          C  
ATOM   8980  CD1 LEU A 557    -115.399 -68.019  71.204  1.00  2.170          C  
ATOM   8981  CD2 LEU A 557    -117.684 -67.356  70.989  1.00  2.170          C  
ATOM   8982  H   LEU A 557    -115.761 -64.650  73.291  1.00  1.870          H  
ATOM   8983  HA  LEU A 557    -118.322 -65.887  73.406  1.00  1.860          H  
ATOM   8984 1HB  LEU A 557    -115.487 -66.970  73.535  1.00  2.610          H  
ATOM   8985 2HB  LEU A 557    -116.864 -68.027  73.459  1.00  2.610          H  
ATOM   8986  HG  LEU A 557    -116.113 -66.035  71.335  1.00  2.610          H  
ATOM   8987 1HD1 LEU A 557    -115.300 -68.001  70.121  1.00  2.610          H  
ATOM   8988 2HD1 LEU A 557    -114.444 -67.771  71.666  1.00  2.610          H  
ATOM   8989 3HD1 LEU A 557    -115.714 -69.004  71.514  1.00  2.610          H  
ATOM   8990 1HD2 LEU A 557    -117.554 -67.313  69.932  1.00  2.610          H  
ATOM   8991 2HD2 LEU A 557    -117.964 -68.357  71.266  1.00  2.610          H  
ATOM   8992 3HD2 LEU A 557    -118.452 -66.647  71.280  1.00  2.610          H  
ATOM   8993  N   ILE A 558    -116.464 -66.303  76.111  1.00  1.330          N  
ATOM   8994  CA  ILE A 558    -116.579 -66.726  77.488  1.00  1.180          C  
ATOM   8995  C   ILE A 558    -117.601 -65.830  78.226  1.00  1.080          C  
ATOM   8996  O   ILE A 558    -118.366 -66.339  79.048  1.00  1.000          O  
ATOM   8997  CB  ILE A 558    -115.189 -66.939  78.149  1.00  1.710          C  
ATOM   8998  CG1 ILE A 558    -114.646 -68.393  77.840  1.00  1.710          C  
ATOM   8999  CG2 ILE A 558    -115.277 -66.842  79.598  1.00  1.710          C  
ATOM   9000  CD1 ILE A 558    -114.583 -68.835  76.399  1.00  1.710          C  
ATOM   9001  H   ILE A 558    -115.560 -66.013  75.736  1.00  1.600          H  
ATOM   9002  HA  ILE A 558    -116.997 -67.713  77.484  1.00  1.420          H  
ATOM   9003  HB  ILE A 558    -114.479 -66.204  77.765  1.00  2.050          H  
ATOM   9004 1HG1 ILE A 558    -113.660 -68.469  78.255  1.00  2.050          H  
ATOM   9005 2HG1 ILE A 558    -115.276 -69.092  78.348  1.00  2.050          H  
ATOM   9006 1HG2 ILE A 558    -114.298 -67.001  80.036  1.00  2.050          H  
ATOM   9007 2HG2 ILE A 558    -115.611 -65.904  79.819  1.00  2.050          H  
ATOM   9008 3HG2 ILE A 558    -115.974 -67.582  79.986  1.00  2.050          H  
ATOM   9009 1HD1 ILE A 558    -114.200 -69.849  76.375  1.00  2.050          H  
ATOM   9010 2HD1 ILE A 558    -115.568 -68.820  75.957  1.00  2.050          H  
ATOM   9011 3HD1 ILE A 558    -113.923 -68.190  75.835  1.00  2.050          H  
ATOM   9012  N   ARG A 559    -117.619 -64.510  77.965  1.00  1.130          N  
ATOM   9013  CA  ARG A 559    -118.632 -63.622  78.553  1.00  1.080          C  
ATOM   9014  C   ARG A 559    -120.052 -64.014  78.164  1.00  1.120          C  
ATOM   9015  O   ARG A 559    -120.989 -63.817  78.935  1.00  1.070          O  
ATOM   9016  CB  ARG A 559    -118.535 -62.190  78.073  1.00  1.530          C  
ATOM   9017  CG  ARG A 559    -117.438 -61.366  78.559  1.00  1.530          C  
ATOM   9018  CD  ARG A 559    -117.524 -60.032  77.958  1.00  1.530          C  
ATOM   9019  NE  ARG A 559    -118.720 -59.318  78.445  1.00  1.530          N  
ATOM   9020  CZ  ARG A 559    -119.287 -58.225  77.885  1.00  1.530          C  
ATOM   9021  NH1 ARG A 559    -118.781 -57.670  76.810  1.00  1.530          N  
ATOM   9022  NH2 ARG A 559    -120.375 -57.705  78.430  1.00  1.530          N  
ATOM   9023  H   ARG A 559    -116.929 -64.118  77.323  1.00  1.360          H  
ATOM   9024  HA  ARG A 559    -118.534 -63.659  79.638  1.00  1.300          H  
ATOM   9025 1HB  ARG A 559    -118.455 -62.200  76.987  1.00  1.840          H  
ATOM   9026 2HB  ARG A 559    -119.468 -61.690  78.315  1.00  1.840          H  
ATOM   9027 1HG  ARG A 559    -117.536 -61.253  79.630  1.00  1.840          H  
ATOM   9028 2HG  ARG A 559    -116.493 -61.816  78.306  1.00  1.840          H  
ATOM   9029 1HD  ARG A 559    -116.633 -59.456  78.199  1.00  1.840          H  
ATOM   9030 2HD  ARG A 559    -117.607 -60.151  76.884  1.00  1.840          H  
ATOM   9031  HE  ARG A 559    -119.164 -59.689  79.275  1.00  1.840          H  
ATOM   9032 1HH1 ARG A 559    -117.939 -58.049  76.370  1.00  1.840          H  
ATOM   9033 2HH1 ARG A 559    -119.214 -56.858  76.404  1.00  1.840          H  
ATOM   9034 1HH2 ARG A 559    -120.777 -58.121  79.259  1.00  1.840          H  
ATOM   9035 2HH2 ARG A 559    -120.806 -56.893  78.016  1.00  1.840          H  
ATOM   9036  N   ALA A 560    -120.234 -64.478  76.925  1.00  1.270          N  
ATOM   9037  CA  ALA A 560    -121.546 -64.882  76.440  1.00  1.360          C  
ATOM   9038  C   ALA A 560    -121.988 -66.245  77.002  1.00  1.310          C  
ATOM   9039  O   ALA A 560    -123.193 -66.476  77.113  1.00  1.360          O  
ATOM   9040  CB  ALA A 560    -121.563 -64.906  74.928  1.00  1.870          C  
ATOM   9041  H   ALA A 560    -119.432 -64.538  76.289  1.00  1.520          H  
ATOM   9042  HA  ALA A 560    -122.272 -64.138  76.774  1.00  1.630          H  
ATOM   9043 1HB  ALA A 560    -122.548 -65.172  74.596  1.00  2.240          H  
ATOM   9044 2HB  ALA A 560    -121.297 -63.923  74.533  1.00  2.240          H  
ATOM   9045 3HB  ALA A 560    -120.857 -65.616  74.589  1.00  2.240          H  
ATOM   9046  N   LEU A 561    -121.049 -67.083  77.499  1.00  1.260          N  
ATOM   9047  CA  LEU A 561    -121.375 -68.427  78.013  1.00  1.240          C  
ATOM   9048  C   LEU A 561    -122.413 -68.598  79.135  1.00  1.150          C  
ATOM   9049  O   LEU A 561    -123.054 -69.654  79.136  1.00  1.220          O  
ATOM   9050  CB  LEU A 561    -120.140 -69.174  78.547  1.00  1.740          C  
ATOM   9051  CG  LEU A 561    -119.102 -69.710  77.606  1.00  1.740          C  
ATOM   9052  CD1 LEU A 561    -117.962 -70.224  78.420  1.00  1.740          C  
ATOM   9053  CD2 LEU A 561    -119.645 -70.810  76.829  1.00  1.740          C  
ATOM   9054  H   LEU A 561    -120.060 -66.837  77.361  1.00  1.510          H  
ATOM   9055  HA  LEU A 561    -121.761 -68.981  77.164  1.00  1.490          H  
ATOM   9056 1HB  LEU A 561    -119.620 -68.523  79.248  1.00  2.090          H  
ATOM   9057 2HB  LEU A 561    -120.496 -70.023  79.084  1.00  2.090          H  
ATOM   9058  HG  LEU A 561    -118.756 -68.933  76.947  1.00  2.090          H  
ATOM   9059 1HD1 LEU A 561    -117.192 -70.622  77.760  1.00  2.090          H  
ATOM   9060 2HD1 LEU A 561    -117.559 -69.408  79.010  1.00  2.090          H  
ATOM   9061 3HD1 LEU A 561    -118.312 -71.012  79.088  1.00  2.090          H  
ATOM   9062 1HD2 LEU A 561    -118.877 -71.190  76.208  1.00  2.090          H  
ATOM   9063 2HD2 LEU A 561    -119.991 -71.587  77.487  1.00  2.090          H  
ATOM   9064 3HD2 LEU A 561    -120.455 -70.462  76.229  1.00  2.090          H  
ATOM   9065  N   PRO A 562    -122.632 -67.676  80.106  1.00  1.080          N  
ATOM   9066  CA  PRO A 562    -123.610 -67.820  81.172  1.00  1.070          C  
ATOM   9067  C   PRO A 562    -124.969 -68.273  80.650  1.00  1.170          C  
ATOM   9068  O   PRO A 562    -125.649 -69.068  81.305  1.00  1.190          O  
ATOM   9069  CB  PRO A 562    -123.645 -66.407  81.765  1.00  1.600          C  
ATOM   9070  CG  PRO A 562    -122.243 -65.898  81.538  1.00  1.600          C  
ATOM   9071  CD  PRO A 562    -121.867 -66.433  80.200  1.00  1.600          C  
ATOM   9072  HA  PRO A 562    -123.230 -68.513  81.921  1.00  1.280          H  
ATOM   9073 1HB  PRO A 562    -124.389 -65.796  81.238  1.00  1.930          H  
ATOM   9074 2HB  PRO A 562    -123.944 -66.431  82.818  1.00  1.930          H  
ATOM   9075 1HG  PRO A 562    -122.237 -64.796  81.540  1.00  1.930          H  
ATOM   9076 2HG  PRO A 562    -121.556 -66.212  82.327  1.00  1.930          H  
ATOM   9077 1HD  PRO A 562    -122.260 -65.723  79.513  1.00  1.930          H  
ATOM   9078 2HD  PRO A 562    -120.779 -66.582  80.106  1.00  1.930          H  
ATOM   9079  N   VAL A 563    -125.338 -67.878  79.414  1.00  1.290          N  
ATOM   9080  CA  VAL A 563    -126.631 -68.274  78.847  1.00  1.500          C  
ATOM   9081  C   VAL A 563    -126.816 -69.800  78.763  1.00  1.470          C  
ATOM   9082  O   VAL A 563    -127.930 -70.283  78.605  1.00  1.690          O  
ATOM   9083  CB  VAL A 563    -126.788 -67.710  77.424  1.00  2.020          C  
ATOM   9084  CG1 VAL A 563    -126.721 -66.194  77.444  1.00  2.020          C  
ATOM   9085  CG2 VAL A 563    -125.722 -68.320  76.488  1.00  2.020          C  
ATOM   9086  H   VAL A 563    -124.744 -67.261  78.850  1.00  1.550          H  
ATOM   9087  HA  VAL A 563    -127.417 -67.862  79.479  1.00  1.800          H  
ATOM   9088  HB  VAL A 563    -127.765 -67.958  77.071  1.00  2.420          H  
ATOM   9089 1HG1 VAL A 563    -126.875 -65.816  76.433  1.00  2.420          H  
ATOM   9090 2HG1 VAL A 563    -127.500 -65.806  78.098  1.00  2.420          H  
ATOM   9091 3HG1 VAL A 563    -125.746 -65.870  77.805  1.00  2.420          H  
ATOM   9092 1HG2 VAL A 563    -125.858 -67.921  75.496  1.00  2.420          H  
ATOM   9093 2HG2 VAL A 563    -124.755 -68.089  76.831  1.00  2.420          H  
ATOM   9094 3HG2 VAL A 563    -125.808 -69.392  76.441  1.00  2.420          H  
ATOM   9095  N   CYS A 564    -125.720 -70.544  78.832  1.00  1.340          N  
ATOM   9096  CA  CYS A 564    -125.716 -71.987  78.780  1.00  1.360          C  
ATOM   9097  C   CYS A 564    -125.312 -72.562  80.119  1.00  1.240          C  
ATOM   9098  O   CYS A 564    -125.919 -73.518  80.612  1.00  1.270          O  
ATOM   9099  CB  CYS A 564    -124.713 -72.464  77.744  1.00  1.900          C  
ATOM   9100  SG  CYS A 564    -124.634 -74.234  77.532  1.00  1.900          S  
ATOM   9101  H   CYS A 564    -124.831 -70.062  78.947  1.00  1.610          H  
ATOM   9102  HA  CYS A 564    -126.713 -72.336  78.519  1.00  1.630          H  
ATOM   9103 1HB  CYS A 564    -124.976 -72.030  76.800  1.00  2.280          H  
ATOM   9104 2HB  CYS A 564    -123.713 -72.117  78.010  1.00  2.280          H  
ATOM   9105  HG  CYS A 564    -125.594 -74.266  76.580  1.00  2.280          H  
ATOM   9106  N   LEU A 565    -124.277 -71.968  80.720  1.00  1.150          N  
ATOM   9107  CA  LEU A 565    -123.700 -72.482  81.953  1.00  1.070          C  
ATOM   9108  C   LEU A 565    -124.710 -72.500  83.090  1.00  1.030          C  
ATOM   9109  O   LEU A 565    -124.810 -73.491  83.819  1.00  1.040          O  
ATOM   9110  CB  LEU A 565    -122.547 -71.553  82.389  1.00  1.530          C  
ATOM   9111  CG  LEU A 565    -121.267 -71.504  81.538  1.00  1.530          C  
ATOM   9112  CD1 LEU A 565    -120.429 -70.299  81.955  1.00  1.530          C  
ATOM   9113  CD2 LEU A 565    -120.455 -72.720  81.779  1.00  1.530          C  
ATOM   9114  H   LEU A 565    -123.850 -71.161  80.269  1.00  1.380          H  
ATOM   9115  HA  LEU A 565    -123.342 -73.497  81.777  1.00  1.280          H  
ATOM   9116 1HB  LEU A 565    -122.929 -70.564  82.475  1.00  1.840          H  
ATOM   9117 2HB  LEU A 565    -122.241 -71.873  83.372  1.00  1.840          H  
ATOM   9118  HG  LEU A 565    -121.530 -71.432  80.488  1.00  1.840          H  
ATOM   9119 1HD1 LEU A 565    -119.518 -70.264  81.360  1.00  1.840          H  
ATOM   9120 2HD1 LEU A 565    -120.989 -69.384  81.796  1.00  1.840          H  
ATOM   9121 3HD1 LEU A 565    -120.165 -70.381  83.001  1.00  1.840          H  
ATOM   9122 1HD2 LEU A 565    -119.550 -72.671  81.186  1.00  1.840          H  
ATOM   9123 2HD2 LEU A 565    -120.191 -72.774  82.832  1.00  1.840          H  
ATOM   9124 3HD2 LEU A 565    -121.023 -73.589  81.504  1.00  1.840          H  
ATOM   9125  N   ILE A 566    -125.518 -71.436  83.200  1.00  1.030          N  
ATOM   9126  CA  ILE A 566    -126.470 -71.334  84.293  1.00  1.030          C  
ATOM   9127  C   ILE A 566    -127.600 -72.329  84.133  1.00  1.100          C  
ATOM   9128  O   ILE A 566    -127.968 -72.999  85.092  1.00  1.110          O  
ATOM   9129  CB  ILE A 566    -127.072 -69.915  84.395  1.00  1.440          C  
ATOM   9130  CG1 ILE A 566    -125.961 -68.925  84.759  1.00  1.440          C  
ATOM   9131  CG2 ILE A 566    -128.185 -69.905  85.499  1.00  1.440          C  
ATOM   9132  CD1 ILE A 566    -126.317 -67.465  84.603  1.00  1.440          C  
ATOM   9133  H   ILE A 566    -125.432 -70.661  82.536  1.00  1.240          H  
ATOM   9134  HA  ILE A 566    -125.953 -71.558  85.224  1.00  1.240          H  
ATOM   9135  HB  ILE A 566    -127.489 -69.617  83.430  1.00  1.730          H  
ATOM   9136 1HG1 ILE A 566    -125.656 -69.099  85.788  1.00  1.730          H  
ATOM   9137 2HG1 ILE A 566    -125.127 -69.117  84.107  1.00  1.730          H  
ATOM   9138 1HG2 ILE A 566    -128.614 -68.914  85.591  1.00  1.730          H  
ATOM   9139 2HG2 ILE A 566    -128.986 -70.599  85.252  1.00  1.730          H  
ATOM   9140 3HG2 ILE A 566    -127.746 -70.196  86.458  1.00  1.730          H  
ATOM   9141 1HD1 ILE A 566    -125.451 -66.862  84.864  1.00  1.730          H  
ATOM   9142 2HD1 ILE A 566    -126.591 -67.270  83.562  1.00  1.730          H  
ATOM   9143 3HD1 ILE A 566    -127.144 -67.202  85.246  1.00  1.730          H  
ATOM   9144  N   ILE A 567    -128.190 -72.392  82.943  1.00  1.160          N  
ATOM   9145  CA  ILE A 567    -129.343 -73.246  82.720  1.00  1.240          C  
ATOM   9146  C   ILE A 567    -129.009 -74.714  82.892  1.00  1.230          C  
ATOM   9147  O   ILE A 567    -129.721 -75.425  83.612  1.00  1.280          O  
ATOM   9148  CB  ILE A 567    -129.954 -72.981  81.322  1.00  1.700          C  
ATOM   9149  CG1 ILE A 567    -130.565 -71.568  81.295  1.00  1.700          C  
ATOM   9150  CG2 ILE A 567    -130.996 -74.056  80.947  1.00  1.700          C  
ATOM   9151  CD1 ILE A 567    -130.949 -71.085  79.914  1.00  1.700          C  
ATOM   9152  H   ILE A 567    -127.832 -71.822  82.190  1.00  1.390          H  
ATOM   9153  HA  ILE A 567    -130.097 -72.990  83.464  1.00  1.490          H  
ATOM   9154  HB  ILE A 567    -129.149 -72.991  80.582  1.00  2.040          H  
ATOM   9155 1HG1 ILE A 567    -131.448 -71.551  81.930  1.00  2.040          H  
ATOM   9156 2HG1 ILE A 567    -129.835 -70.868  81.702  1.00  2.040          H  
ATOM   9157 1HG2 ILE A 567    -131.400 -73.880  79.957  1.00  2.040          H  
ATOM   9158 2HG2 ILE A 567    -130.524 -75.015  80.943  1.00  2.040          H  
ATOM   9159 3HG2 ILE A 567    -131.809 -74.054  81.673  1.00  2.040          H  
ATOM   9160 1HD1 ILE A 567    -131.354 -70.075  79.983  1.00  2.040          H  
ATOM   9161 2HD1 ILE A 567    -130.074 -71.074  79.281  1.00  2.040          H  
ATOM   9162 3HD1 ILE A 567    -131.697 -71.730  79.472  1.00  2.040          H  
ATOM   9163  N   LEU A 568    -127.942 -75.194  82.260  1.00  1.210          N  
ATOM   9164  CA  LEU A 568    -127.656 -76.604  82.419  1.00  1.240          C  
ATOM   9165  C   LEU A 568    -127.271 -76.890  83.853  1.00  1.160          C  
ATOM   9166  O   LEU A 568    -127.728 -77.883  84.425  1.00  1.170          O  
ATOM   9167  CB  LEU A 568    -126.604 -77.117  81.461  1.00  1.720          C  
ATOM   9168  CG  LEU A 568    -126.378 -78.712  81.394  1.00  1.720          C  
ATOM   9169  CD1 LEU A 568    -125.433 -79.205  82.475  1.00  1.720          C  
ATOM   9170  CD2 LEU A 568    -127.685 -79.496  81.553  1.00  1.720          C  
ATOM   9171  H   LEU A 568    -127.341 -74.595  81.678  1.00  1.450          H  
ATOM   9172  HA  LEU A 568    -128.571 -77.140  82.201  1.00  1.490          H  
ATOM   9173 1HB  LEU A 568    -126.857 -76.786  80.462  1.00  2.070          H  
ATOM   9174 2HB  LEU A 568    -125.642 -76.658  81.725  1.00  2.070          H  
ATOM   9175  HG  LEU A 568    -125.948 -78.925  80.425  1.00  2.070          H  
ATOM   9176 1HD1 LEU A 568    -125.303 -80.247  82.293  1.00  2.070          H  
ATOM   9177 2HD1 LEU A 568    -124.484 -78.727  82.457  1.00  2.070          H  
ATOM   9178 3HD1 LEU A 568    -125.829 -79.058  83.458  1.00  2.070          H  
ATOM   9179 1HD2 LEU A 568    -127.460 -80.554  81.449  1.00  2.070          H  
ATOM   9180 2HD2 LEU A 568    -128.131 -79.337  82.521  1.00  2.070          H  
ATOM   9181 3HD2 LEU A 568    -128.367 -79.198  80.813  1.00  2.070          H  
ATOM   9182  N   ALA A 569    -126.415 -76.066  84.468  1.00  1.120          N  
ATOM   9183  CA  ALA A 569    -126.047 -76.373  85.830  1.00  1.100          C  
ATOM   9184  C   ALA A 569    -127.292 -76.483  86.700  1.00  1.090          C  
ATOM   9185  O   ALA A 569    -127.380 -77.381  87.531  1.00  1.130          O  
ATOM   9186  CB  ALA A 569    -125.135 -75.323  86.375  1.00  1.550          C  
ATOM   9187  H   ALA A 569    -126.001 -75.252  84.008  1.00  1.340          H  
ATOM   9188  HA  ALA A 569    -125.535 -77.335  85.833  1.00  1.320          H  
ATOM   9189 1HB  ALA A 569    -124.877 -75.608  87.378  1.00  1.860          H  
ATOM   9190 2HB  ALA A 569    -124.239 -75.265  85.756  1.00  1.860          H  
ATOM   9191 3HB  ALA A 569    -125.643 -74.356  86.373  1.00  1.860          H  
ATOM   9192  N   VAL A 570    -128.309 -75.633  86.490  1.00  1.070          N  
ATOM   9193  CA  VAL A 570    -129.509 -75.813  87.289  1.00  1.100          C  
ATOM   9194  C   VAL A 570    -130.094 -77.195  87.014  1.00  1.130          C  
ATOM   9195  O   VAL A 570    -130.463 -77.915  87.946  1.00  1.120          O  
ATOM   9196  CB  VAL A 570    -130.563 -74.711  87.007  1.00  1.530          C  
ATOM   9197  CG1 VAL A 570    -131.916 -75.066  87.686  1.00  1.530          C  
ATOM   9198  CG2 VAL A 570    -130.055 -73.355  87.546  1.00  1.530          C  
ATOM   9199  H   VAL A 570    -128.215 -74.845  85.838  1.00  1.280          H  
ATOM   9200  HA  VAL A 570    -129.223 -75.762  88.320  1.00  1.320          H  
ATOM   9201  HB  VAL A 570    -130.719 -74.639  85.929  1.00  1.830          H  
ATOM   9202 1HG1 VAL A 570    -132.641 -74.284  87.471  1.00  1.830          H  
ATOM   9203 2HG1 VAL A 570    -132.291 -76.010  87.296  1.00  1.830          H  
ATOM   9204 3HG1 VAL A 570    -131.793 -75.152  88.759  1.00  1.830          H  
ATOM   9205 1HG2 VAL A 570    -130.789 -72.583  87.325  1.00  1.830          H  
ATOM   9206 2HG2 VAL A 570    -129.901 -73.402  88.606  1.00  1.830          H  
ATOM   9207 3HG2 VAL A 570    -129.127 -73.098  87.086  1.00  1.830          H  
ATOM   9208  N   GLY A 571    -130.151 -77.569  85.738  1.00  1.200          N  
ATOM   9209  CA  GLY A 571    -130.651 -78.866  85.303  1.00  1.300          C  
ATOM   9210  C   GLY A 571    -129.978 -80.050  86.000  1.00  1.320          C  
ATOM   9211  O   GLY A 571    -130.670 -80.924  86.527  1.00  1.390          O  
ATOM   9212  H   GLY A 571    -129.853 -76.887  85.028  1.00  1.440          H  
ATOM   9213 1HA  GLY A 571    -131.727 -78.909  85.461  1.00  1.560          H  
ATOM   9214 2HA  GLY A 571    -130.476 -78.959  84.236  1.00  1.560          H  
ATOM   9215  N   LEU A 572    -128.640 -80.110  85.965  1.00  1.300          N  
ATOM   9216  CA  LEU A 572    -127.923 -81.229  86.598  1.00  1.390          C  
ATOM   9217  C   LEU A 572    -127.819 -81.128  88.116  1.00  1.340          C  
ATOM   9218  O   LEU A 572    -127.902 -82.147  88.809  1.00  1.460          O  
ATOM   9219  CB  LEU A 572    -126.524 -81.431  86.037  1.00  1.910          C  
ATOM   9220  CG  LEU A 572    -126.387 -81.928  84.607  1.00  1.910          C  
ATOM   9221  CD1 LEU A 572    -124.939 -81.949  84.295  1.00  1.910          C  
ATOM   9222  CD2 LEU A 572    -126.951 -83.334  84.427  1.00  1.910          C  
ATOM   9223  H   LEU A 572    -128.145 -79.337  85.505  1.00  1.560          H  
ATOM   9224  HA  LEU A 572    -128.491 -82.125  86.390  1.00  1.670          H  
ATOM   9225 1HB  LEU A 572    -126.026 -80.455  86.069  1.00  2.290          H  
ATOM   9226 2HB  LEU A 572    -125.971 -82.102  86.689  1.00  2.290          H  
ATOM   9227  HG  LEU A 572    -126.892 -81.244  83.937  1.00  2.290          H  
ATOM   9228 1HD1 LEU A 572    -124.816 -82.271  83.294  1.00  2.290          H  
ATOM   9229 2HD1 LEU A 572    -124.502 -80.958  84.423  1.00  2.290          H  
ATOM   9230 3HD1 LEU A 572    -124.452 -82.624  84.964  1.00  2.290          H  
ATOM   9231 1HD2 LEU A 572    -126.794 -83.655  83.403  1.00  2.290          H  
ATOM   9232 2HD2 LEU A 572    -126.433 -84.016  85.097  1.00  2.290          H  
ATOM   9233 3HD2 LEU A 572    -128.009 -83.356  84.644  1.00  2.290          H  
ATOM   9234  N   ILE A 573    -127.733 -79.932  88.680  1.00  1.200          N  
ATOM   9235  CA  ILE A 573    -127.694 -79.834  90.133  1.00  1.200          C  
ATOM   9236  C   ILE A 573    -128.987 -80.462  90.646  1.00  1.230          C  
ATOM   9237  O   ILE A 573    -128.960 -81.231  91.608  1.00  1.310          O  
ATOM   9238  CB  ILE A 573    -127.473 -78.392  90.629  1.00  1.680          C  
ATOM   9239  CG1 ILE A 573    -126.005 -77.948  90.266  1.00  1.680          C  
ATOM   9240  CG2 ILE A 573    -127.751 -78.283  92.175  1.00  1.680          C  
ATOM   9241  CD1 ILE A 573    -125.727 -76.451  90.409  1.00  1.680          C  
ATOM   9242  H   ILE A 573    -127.655 -79.089  88.111  1.00  1.440          H  
ATOM   9243  HA  ILE A 573    -126.859 -80.428  90.499  1.00  1.440          H  
ATOM   9244  HB  ILE A 573    -128.140 -77.744  90.080  1.00  2.020          H  
ATOM   9245 1HG1 ILE A 573    -125.317 -78.485  90.915  1.00  2.020          H  
ATOM   9246 2HG1 ILE A 573    -125.796 -78.240  89.233  1.00  2.020          H  
ATOM   9247 1HG2 ILE A 573    -127.603 -77.262  92.510  1.00  2.020          H  
ATOM   9248 2HG2 ILE A 573    -128.774 -78.576  92.384  1.00  2.020          H  
ATOM   9249 3HG2 ILE A 573    -127.071 -78.940  92.718  1.00  2.020          H  
ATOM   9250 1HD1 ILE A 573    -124.692 -76.247  90.142  1.00  2.020          H  
ATOM   9251 2HD1 ILE A 573    -126.387 -75.895  89.743  1.00  2.020          H  
ATOM   9252 3HD1 ILE A 573    -125.893 -76.135  91.429  1.00  2.020          H  
ATOM   9253  N   LEU A 574    -130.111 -80.186  89.974  1.00  1.190          N  
ATOM   9254  CA  LEU A 574    -131.385 -80.773  90.348  1.00  1.260          C  
ATOM   9255  C   LEU A 574    -131.559 -82.226  89.901  1.00  1.350          C  
ATOM   9256  O   LEU A 574    -132.598 -82.811  90.137  1.00  1.520          O  
ATOM   9257  CB  LEU A 574    -132.533 -79.917  89.817  1.00  1.740          C  
ATOM   9258  CG  LEU A 574    -132.683 -78.515  90.456  1.00  1.740          C  
ATOM   9259  CD1 LEU A 574    -133.735 -77.742  89.701  1.00  1.740          C  
ATOM   9260  CD2 LEU A 574    -133.095 -78.659  91.940  1.00  1.740          C  
ATOM   9261  H   LEU A 574    -130.098 -79.517  89.194  1.00  1.430          H  
ATOM   9262  HA  LEU A 574    -131.436 -80.787  91.420  1.00  1.510          H  
ATOM   9263 1HB  LEU A 574    -132.372 -79.775  88.741  1.00  2.080          H  
ATOM   9264 2HB  LEU A 574    -133.465 -80.457  89.956  1.00  2.080          H  
ATOM   9265  HG  LEU A 574    -131.749 -77.975  90.376  1.00  2.080          H  
ATOM   9266 1HD1 LEU A 574    -133.842 -76.747  90.135  1.00  2.080          H  
ATOM   9267 2HD1 LEU A 574    -133.430 -77.652  88.659  1.00  2.080          H  
ATOM   9268 3HD1 LEU A 574    -134.685 -78.268  89.757  1.00  2.080          H  
ATOM   9269 1HD2 LEU A 574    -133.230 -77.681  92.389  1.00  2.080          H  
ATOM   9270 2HD2 LEU A 574    -134.030 -79.200  91.982  1.00  2.080          H  
ATOM   9271 3HD2 LEU A 574    -132.350 -79.195  92.506  1.00  2.080          H  
ATOM   9272  N   LEU A 575    -130.566 -82.823  89.256  1.00  1.380          N  
ATOM   9273  CA  LEU A 575    -130.611 -84.239  88.929  1.00  1.610          C  
ATOM   9274  C   LEU A 575    -130.156 -84.908  90.199  1.00  1.830          C  
ATOM   9275  O   LEU A 575    -130.810 -85.797  90.743  1.00  2.110          O  
ATOM   9276  CB  LEU A 575    -129.681 -84.581  87.745  1.00  2.160          C  
ATOM   9277  CG  LEU A 575    -129.502 -86.069  87.352  1.00  2.160          C  
ATOM   9278  CD1 LEU A 575    -130.804 -86.672  87.015  1.00  2.160          C  
ATOM   9279  CD2 LEU A 575    -128.551 -86.136  86.146  1.00  2.160          C  
ATOM   9280  H   LEU A 575    -129.721 -82.310  89.053  1.00  1.660          H  
ATOM   9281  HA  LEU A 575    -131.637 -84.527  88.707  1.00  1.930          H  
ATOM   9282 1HB  LEU A 575    -130.044 -84.052  86.870  1.00  2.590          H  
ATOM   9283 2HB  LEU A 575    -128.696 -84.218  87.968  1.00  2.590          H  
ATOM   9284  HG  LEU A 575    -129.072 -86.628  88.184  1.00  2.590          H  
ATOM   9285 1HD1 LEU A 575    -130.663 -87.714  86.725  1.00  2.590          H  
ATOM   9286 2HD1 LEU A 575    -131.454 -86.634  87.876  1.00  2.590          H  
ATOM   9287 3HD1 LEU A 575    -131.249 -86.138  86.208  1.00  2.590          H  
ATOM   9288 1HD2 LEU A 575    -128.406 -87.176  85.852  1.00  2.590          H  
ATOM   9289 2HD2 LEU A 575    -128.976 -85.585  85.310  1.00  2.590          H  
ATOM   9290 3HD2 LEU A 575    -127.593 -85.700  86.417  1.00  2.590          H  
ATOM   9291  N   THR A 576    -129.036 -84.403  90.701  1.00  1.830          N  
ATOM   9292  CA  THR A 576    -128.418 -84.885  91.925  1.00  2.160          C  
ATOM   9293  C   THR A 576    -129.393 -84.707  93.082  1.00  2.140          C  
ATOM   9294  O   THR A 576    -129.518 -85.569  93.955  1.00  2.400          O  
ATOM   9295  CB  THR A 576    -127.101 -84.130  92.230  1.00  2.890          C  
ATOM   9296  OG1 THR A 576    -126.155 -84.355  91.170  1.00  2.890          O  
ATOM   9297  CG2 THR A 576    -126.503 -84.613  93.553  1.00  2.890          C  
ATOM   9298  H   THR A 576    -128.590 -83.652  90.172  1.00  2.200          H  
ATOM   9299  HA  THR A 576    -128.200 -85.946  91.816  1.00  2.590          H  
ATOM   9300  HB  THR A 576    -127.303 -83.063  92.298  1.00  3.470          H  
ATOM   9301  HG1 THR A 576    -126.437 -83.879  90.383  1.00  3.470          H  
ATOM   9302 1HG2 THR A 576    -125.581 -84.070  93.746  1.00  3.470          H  
ATOM   9303 2HG2 THR A 576    -127.199 -84.432  94.372  1.00  3.470          H  
ATOM   9304 3HG2 THR A 576    -126.291 -85.679  93.489  1.00  3.470          H  
ATOM   9305  N   MET A 577    -130.073 -83.562  93.082  1.00  2.020          N  
ATOM   9306  CA  MET A 577    -130.996 -83.173  94.125  1.00  2.190          C  
ATOM   9307  C   MET A 577    -132.497 -83.476  93.861  1.00  2.330          C  
ATOM   9308  O   MET A 577    -133.356 -82.786  94.406  1.00  3.030          O  
ATOM   9309  CB  MET A 577    -130.752 -81.704  94.430  1.00  3.000          C  
ATOM   9310  CG  MET A 577    -129.293 -81.409  94.920  1.00  3.000          C  
ATOM   9311  SD  MET A 577    -128.848 -82.175  96.496  1.00  3.000          S  
ATOM   9312  CE  MET A 577    -129.732 -81.157  97.682  1.00  3.000          C  
ATOM   9313  H   MET A 577    -129.882 -82.894  92.333  1.00  2.420          H  
ATOM   9314  HA  MET A 577    -130.724 -83.737  95.014  1.00  2.630          H  
ATOM   9315 1HB  MET A 577    -130.916 -81.118  93.548  1.00  3.600          H  
ATOM   9316 2HB  MET A 577    -131.456 -81.365  95.181  1.00  3.600          H  
ATOM   9317 1HG  MET A 577    -128.601 -81.781  94.167  1.00  3.600          H  
ATOM   9318 2HG  MET A 577    -129.128 -80.346  94.999  1.00  3.600          H  
ATOM   9319 1HE  MET A 577    -129.543 -81.525  98.690  1.00  3.600          H  
ATOM   9320 2HE  MET A 577    -129.388 -80.128  97.607  1.00  3.600          H  
ATOM   9321 3HE  MET A 577    -130.785 -81.195  97.482  1.00  3.600          H  
ATOM   9322  N   GLN A 578    -132.814 -84.484  93.029  1.00  2.240          N  
ATOM   9323  CA  GLN A 578    -134.203 -84.934  92.788  1.00  2.420          C  
ATOM   9324  C   GLN A 578    -134.258 -86.470  92.754  1.00  2.080          C  
ATOM   9325  O   GLN A 578    -133.237 -87.136  92.912  1.00  2.360          O  
ATOM   9326  CB  GLN A 578    -134.748 -84.430  91.442  1.00  3.320          C  
ATOM   9327  CG  GLN A 578    -135.250 -82.921  91.243  1.00  3.320          C  
ATOM   9328  CD  GLN A 578    -136.730 -82.561  91.740  1.00  3.320          C  
ATOM   9329  OE1 GLN A 578    -137.582 -83.410  92.052  1.00  3.320          O  
ATOM   9330  NE2 GLN A 578    -137.044 -81.278  91.719  1.00  3.320          N  
ATOM   9331  H   GLN A 578    -132.068 -84.986  92.529  1.00  2.690          H  
ATOM   9332  HA  GLN A 578    -134.837 -84.579  93.602  1.00  2.900          H  
ATOM   9333 1HB  GLN A 578    -134.013 -84.644  90.672  1.00  3.980          H  
ATOM   9334 2HB  GLN A 578    -135.553 -85.030  91.223  1.00  3.980          H  
ATOM   9335 1HG  GLN A 578    -134.562 -82.279  91.799  1.00  3.980          H  
ATOM   9336 2HG  GLN A 578    -135.187 -82.683  90.184  1.00  3.980          H  
ATOM   9337 1HE2 GLN A 578    -137.961 -80.981  91.989  1.00  3.980          H  
ATOM   9338 2HE2 GLN A 578    -136.362 -80.603  91.438  1.00  3.980          H  
ATOM   9339  N   LEU A 579    -135.466 -87.040  92.622  1.00  2.010          N  
ATOM   9340  CA  LEU A 579    -135.626 -88.495  92.535  1.00  2.140          C  
ATOM   9341  C   LEU A 579    -136.611 -88.979  91.459  1.00  2.200          C  
ATOM   9342  O   LEU A 579    -137.686 -88.386  91.265  1.00  2.740          O  
ATOM   9343  CB  LEU A 579    -136.085 -89.079  93.878  1.00  2.940          C  
ATOM   9344  CG  LEU A 579    -135.109 -89.008  95.088  1.00  2.940          C  
ATOM   9345  CD1 LEU A 579    -135.342 -87.730  95.935  1.00  2.940          C  
ATOM   9346  CD2 LEU A 579    -135.326 -90.242  95.932  1.00  2.940          C  
ATOM   9347  H   LEU A 579    -136.287 -86.460  92.544  1.00  2.410          H  
ATOM   9348  HA  LEU A 579    -134.651 -88.924  92.292  1.00  2.570          H  
ATOM   9349 1HB  LEU A 579    -136.978 -88.588  94.160  1.00  3.530          H  
ATOM   9350 2HB  LEU A 579    -136.318 -90.133  93.712  1.00  3.530          H  
ATOM   9351  HG  LEU A 579    -134.082 -88.989  94.720  1.00  3.530          H  
ATOM   9352 1HD1 LEU A 579    -134.643 -87.723  96.770  1.00  3.530          H  
ATOM   9353 2HD1 LEU A 579    -135.178 -86.851  95.341  1.00  3.530          H  
ATOM   9354 3HD1 LEU A 579    -136.361 -87.730  96.319  1.00  3.530          H  
ATOM   9355 1HD2 LEU A 579    -134.638 -90.226  96.776  1.00  3.530          H  
ATOM   9356 2HD2 LEU A 579    -136.350 -90.259  96.302  1.00  3.530          H  
ATOM   9357 3HD2 LEU A 579    -135.140 -91.132  95.329  1.00  3.530          H  
ATOM   9358  N   ASN A 580    -136.304 -90.156  90.897  1.00  2.120          N  
ATOM   9359  CA  ASN A 580    -137.179 -90.923  90.003  1.00  2.310          C  
ATOM   9360  C   ASN A 580    -137.688 -90.156  88.787  1.00  2.350          C  
ATOM   9361  O   ASN A 580    -136.948 -89.892  87.848  1.00  2.650          O  
ATOM   9362  CB  ASN A 580    -138.333 -91.522  90.797  1.00  3.160          C  
ATOM   9363  CG  ASN A 580    -137.859 -92.505  91.846  1.00  3.160          C  
ATOM   9364  OD1 ASN A 580    -136.772 -93.088  91.743  1.00  3.160          O  
ATOM   9365  ND2 ASN A 580    -138.670 -92.719  92.846  1.00  3.160          N  
ATOM   9366  H   ASN A 580    -135.365 -90.538  91.073  1.00  2.540          H  
ATOM   9367  HA  ASN A 580    -136.586 -91.752  89.612  1.00  2.770          H  
ATOM   9368 1HB  ASN A 580    -138.893 -90.734  91.306  1.00  3.790          H  
ATOM   9369 2HB  ASN A 580    -139.018 -92.037  90.122  1.00  3.790          H  
ATOM   9370 1HD2 ASN A 580    -138.417 -93.373  93.561  1.00  3.790          H  
ATOM   9371 2HD2 ASN A 580    -139.549 -92.245  92.883  1.00  3.790          H  
ATOM   9372  N   ILE A 581    -138.967 -89.809  88.780  1.00  2.450          N  
ATOM   9373  CA  ILE A 581    -139.571 -89.121  87.643  1.00  2.750          C  
ATOM   9374  C   ILE A 581    -138.813 -87.828  87.389  1.00  2.500          C  
ATOM   9375  O   ILE A 581    -138.607 -87.424  86.243  1.00  2.630          O  
ATOM   9376  CB  ILE A 581    -141.069 -88.798  87.881  1.00  3.730          C  
ATOM   9377  CG1 ILE A 581    -141.934 -90.106  88.031  1.00  3.730          C  
ATOM   9378  CG2 ILE A 581    -141.618 -87.900  86.733  1.00  3.730          C  
ATOM   9379  CD1 ILE A 581    -141.963 -91.045  86.829  1.00  3.730          C  
ATOM   9380  H   ILE A 581    -139.519 -90.021  89.592  1.00  2.940          H  
ATOM   9381  HA  ILE A 581    -139.465 -89.738  86.754  1.00  3.300          H  
ATOM   9382  HB  ILE A 581    -141.160 -88.259  88.816  1.00  4.480          H  
ATOM   9383 1HG1 ILE A 581    -141.559 -90.668  88.880  1.00  4.480          H  
ATOM   9384 2HG1 ILE A 581    -142.963 -89.806  88.245  1.00  4.480          H  
ATOM   9385 1HG2 ILE A 581    -142.656 -87.650  86.935  1.00  4.480          H  
ATOM   9386 2HG2 ILE A 581    -141.054 -86.979  86.668  1.00  4.480          H  
ATOM   9387 3HG2 ILE A 581    -141.544 -88.415  85.782  1.00  4.480          H  
ATOM   9388 1HD1 ILE A 581    -142.597 -91.900  87.066  1.00  4.480          H  
ATOM   9389 2HD1 ILE A 581    -142.370 -90.538  85.960  1.00  4.480          H  
ATOM   9390 3HD1 ILE A 581    -140.964 -91.401  86.601  1.00  4.480          H  
ATOM   9391  N   SER A 582    -138.400 -87.157  88.451  1.00  2.330          N  
ATOM   9392  CA  SER A 582    -137.738 -85.884  88.312  1.00  2.410          C  
ATOM   9393  C   SER A 582    -136.309 -85.988  87.795  1.00  2.270          C  
ATOM   9394  O   SER A 582    -135.701 -84.976  87.450  1.00  2.390          O  
ATOM   9395  CB  SER A 582    -137.707 -85.163  89.613  1.00  3.340          C  
ATOM   9396  OG  SER A 582    -138.957 -84.757  90.076  1.00  3.340          O  
ATOM   9397  H   SER A 582    -138.523 -87.526  89.398  1.00  2.800          H  
ATOM   9398  HA  SER A 582    -138.313 -85.294  87.607  1.00  2.890          H  
ATOM   9399 1HB  SER A 582    -137.285 -85.838  90.338  1.00  4.010          H  
ATOM   9400 2HB  SER A 582    -137.063 -84.315  89.511  1.00  4.010          H  
ATOM   9401  HG  SER A 582    -138.742 -84.200  90.868  1.00  4.010          H  
ATOM   9402  N   GLU A 583    -135.755 -87.197  87.674  1.00  2.210          N  
ATOM   9403  CA  GLU A 583    -134.381 -87.348  87.207  1.00  2.360          C  
ATOM   9404  C   GLU A 583    -134.327 -87.191  85.689  1.00  2.400          C  
ATOM   9405  O   GLU A 583    -133.265 -87.219  85.079  1.00  2.500          O  
ATOM   9406  CB  GLU A 583    -133.785 -88.694  87.644  1.00  3.240          C  
ATOM   9407  CG  GLU A 583    -133.566 -88.811  89.152  1.00  3.240          C  
ATOM   9408  CD  GLU A 583    -133.050 -90.197  89.613  1.00  3.240          C  
ATOM   9409  OE1 GLU A 583    -132.149 -90.715  88.994  1.00  3.240          O  
ATOM   9410  OE2 GLU A 583    -133.604 -90.752  90.563  1.00  3.240          O  
ATOM   9411  H   GLU A 583    -136.292 -88.042  87.886  1.00  2.650          H  
ATOM   9412  HA  GLU A 583    -133.785 -86.555  87.653  1.00  2.830          H  
ATOM   9413 1HB  GLU A 583    -134.452 -89.497  87.338  1.00  3.890          H  
ATOM   9414 2HB  GLU A 583    -132.834 -88.855  87.146  1.00  3.890          H  
ATOM   9415 1HG  GLU A 583    -132.837 -88.055  89.453  1.00  3.890          H  
ATOM   9416 2HG  GLU A 583    -134.489 -88.571  89.642  1.00  3.890          H  
ATOM   9417  N   LEU A 584    -135.491 -87.016  85.082  1.00  2.420          N  
ATOM   9418  CA  LEU A 584    -135.625 -86.775  83.669  1.00  2.660          C  
ATOM   9419  C   LEU A 584    -135.490 -85.266  83.348  1.00  2.480          C  
ATOM   9420  O   LEU A 584    -135.157 -84.874  82.227  1.00  2.580          O  
ATOM   9421  CB  LEU A 584    -137.023 -87.282  83.258  1.00  3.630          C  
ATOM   9422  CG  LEU A 584    -137.318 -88.806  83.410  1.00  3.630          C  
ATOM   9423  CD1 LEU A 584    -138.803 -89.049  83.114  1.00  3.630          C  
ATOM   9424  CD2 LEU A 584    -136.457 -89.622  82.433  1.00  3.630          C  
ATOM   9425  H   LEU A 584    -136.355 -87.060  85.632  1.00  2.900          H  
ATOM   9426  HA  LEU A 584    -134.841 -87.311  83.139  1.00  3.190          H  
ATOM   9427 1HB  LEU A 584    -137.753 -86.757  83.877  1.00  4.350          H  
ATOM   9428 2HB  LEU A 584    -137.215 -87.033  82.268  1.00  4.350          H  
ATOM   9429  HG  LEU A 584    -137.113 -89.119  84.439  1.00  4.350          H  
ATOM   9430 1HD1 LEU A 584    -139.028 -90.109  83.231  1.00  4.350          H  
ATOM   9431 2HD1 LEU A 584    -139.406 -88.472  83.822  1.00  4.350          H  
ATOM   9432 3HD1 LEU A 584    -139.036 -88.743  82.098  1.00  4.350          H  
ATOM   9433 1HD2 LEU A 584    -136.689 -90.681  82.551  1.00  4.350          H  
ATOM   9434 2HD2 LEU A 584    -136.676 -89.320  81.410  1.00  4.350          H  
ATOM   9435 3HD2 LEU A 584    -135.403 -89.465  82.641  1.00  4.350          H  
ATOM   9436  N   LEU A 585    -135.706 -84.400  84.349  1.00  2.280          N  
ATOM   9437  CA  LEU A 585    -135.825 -82.958  84.120  1.00  2.220          C  
ATOM   9438  C   LEU A 585    -134.619 -82.243  83.530  1.00  2.000          C  
ATOM   9439  O   LEU A 585    -134.778 -81.312  82.740  1.00  2.000          O  
ATOM   9440  CB  LEU A 585    -136.143 -82.266  85.452  1.00  3.130          C  
ATOM   9441  CG  LEU A 585    -137.525 -82.555  86.092  1.00  3.130          C  
ATOM   9442  CD1 LEU A 585    -137.539 -81.936  87.502  1.00  3.130          C  
ATOM   9443  CD2 LEU A 585    -138.660 -82.000  85.232  1.00  3.130          C  
ATOM   9444  H   LEU A 585    -135.849 -84.737  85.305  1.00  2.740          H  
ATOM   9445  HA  LEU A 585    -136.645 -82.816  83.428  1.00  2.660          H  
ATOM   9446 1HB  LEU A 585    -135.381 -82.567  86.179  1.00  3.760          H  
ATOM   9447 2HB  LEU A 585    -136.064 -81.190  85.308  1.00  3.760          H  
ATOM   9448  HG  LEU A 585    -137.653 -83.617  86.189  1.00  3.760          H  
ATOM   9449 1HD1 LEU A 585    -138.490 -82.152  87.989  1.00  3.760          H  
ATOM   9450 2HD1 LEU A 585    -136.728 -82.367  88.092  1.00  3.760          H  
ATOM   9451 3HD1 LEU A 585    -137.404 -80.859  87.433  1.00  3.760          H  
ATOM   9452 1HD2 LEU A 585    -139.611 -82.218  85.713  1.00  3.760          H  
ATOM   9453 2HD2 LEU A 585    -138.546 -80.921  85.127  1.00  3.760          H  
ATOM   9454 3HD2 LEU A 585    -138.652 -82.459  84.256  1.00  3.760          H  
ATOM   9455  N   TRP A 586    -133.418 -82.657  83.890  1.00  1.880          N  
ATOM   9456  CA  TRP A 586    -132.191 -82.001  83.443  1.00  1.760          C  
ATOM   9457  C   TRP A 586    -132.095 -81.870  81.914  1.00  1.770          C  
ATOM   9458  O   TRP A 586    -131.379 -80.987  81.420  1.00  1.670          O  
ATOM   9459  CB  TRP A 586    -130.994 -82.758  83.975  1.00  2.510          C  
ATOM   9460  CG  TRP A 586    -130.767 -84.006  83.310  1.00  2.510          C  
ATOM   9461  CD1 TRP A 586    -131.325 -85.192  83.581  1.00  2.510          C  
ATOM   9462  CD2 TRP A 586    -129.824 -84.232  82.266  1.00  2.510          C  
ATOM   9463  NE1 TRP A 586    -130.817 -86.148  82.765  1.00  2.510          N  
ATOM   9464  CE2 TRP A 586    -129.887 -85.576  81.954  1.00  2.510          C  
ATOM   9465  CE3 TRP A 586    -128.932 -83.408  81.587  1.00  2.510          C  
ATOM   9466  CZ2 TRP A 586    -129.096 -86.131  80.983  1.00  2.510          C  
ATOM   9467  CZ3 TRP A 586    -128.138 -83.955  80.629  1.00  2.510          C  
ATOM   9468  CH2 TRP A 586    -128.215 -85.286  80.324  1.00  2.510          C  
ATOM   9469  H   TRP A 586    -133.352 -83.435  84.529  1.00  2.260          H  
ATOM   9470  HA  TRP A 586    -132.176 -81.002  83.868  1.00  2.110          H  
ATOM   9471 1HB  TRP A 586    -130.101 -82.144  83.886  1.00  3.010          H  
ATOM   9472 2HB  TRP A 586    -131.143 -82.966  85.029  1.00  3.010          H  
ATOM   9473  HD1 TRP A 586    -132.075 -85.354  84.333  1.00  3.010          H  
ATOM   9474  HE1 TRP A 586    -131.091 -87.121  82.779  1.00  3.010          H  
ATOM   9475  HE3 TRP A 586    -128.870 -82.349  81.825  1.00  3.010          H  
ATOM   9476  HZ2 TRP A 586    -129.143 -87.190  80.733  1.00  3.010          H  
ATOM   9477  HZ3 TRP A 586    -127.446 -83.310  80.125  1.00  3.010          H  
ATOM   9478  HH2 TRP A 586    -127.567 -85.694  79.551  1.00  3.010          H  
ATOM   9479  N   SER A 587    -132.789 -82.750  81.164  1.00  1.940          N  
ATOM   9480  CA  SER A 587    -132.744 -82.714  79.710  1.00  2.080          C  
ATOM   9481  C   SER A 587    -133.385 -81.453  79.139  1.00  2.080          C  
ATOM   9482  O   SER A 587    -133.015 -81.013  78.042  1.00  2.120          O  
ATOM   9483  CB  SER A 587    -133.425 -83.929  79.126  1.00  2.860          C  
ATOM   9484  OG  SER A 587    -132.703 -85.103  79.393  1.00  2.860          O  
ATOM   9485  H   SER A 587    -133.394 -83.450  81.611  1.00  2.330          H  
ATOM   9486  HA  SER A 587    -131.696 -82.737  79.409  1.00  2.500          H  
ATOM   9487 1HB  SER A 587    -134.413 -84.003  79.563  1.00  3.430          H  
ATOM   9488 2HB  SER A 587    -133.549 -83.805  78.052  1.00  3.430          H  
ATOM   9489  HG  SER A 587    -133.230 -85.824  79.042  1.00  3.430          H  
ATOM   9490  N   PHE A 588    -134.333 -80.840  79.880  1.00  2.100          N  
ATOM   9491  CA  PHE A 588    -134.993 -79.636  79.387  1.00  2.170          C  
ATOM   9492  C   PHE A 588    -133.978 -78.555  79.355  1.00  1.980          C  
ATOM   9493  O   PHE A 588    -133.811 -77.850  78.352  1.00  2.010          O  
ATOM   9494  CB  PHE A 588    -136.118 -79.167  80.317  1.00  3.010          C  
ATOM   9495  CG  PHE A 588    -137.356 -79.936  80.241  1.00  3.010          C  
ATOM   9496  CD1 PHE A 588    -137.720 -80.816  81.234  1.00  3.010          C  
ATOM   9497  CD2 PHE A 588    -138.172 -79.786  79.174  1.00  3.010          C  
ATOM   9498  CE1 PHE A 588    -138.886 -81.530  81.137  1.00  3.010          C  
ATOM   9499  CE2 PHE A 588    -139.312 -80.481  79.076  1.00  3.010          C  
ATOM   9500  CZ  PHE A 588    -139.686 -81.363  80.050  1.00  3.010          C  
ATOM   9501  H   PHE A 588    -134.602 -81.218  80.791  1.00  2.520          H  
ATOM   9502  HA  PHE A 588    -135.375 -79.792  78.386  1.00  2.600          H  
ATOM   9503 1HB  PHE A 588    -135.763 -79.212  81.348  1.00  3.610          H  
ATOM   9504 2HB  PHE A 588    -136.352 -78.128  80.105  1.00  3.610          H  
ATOM   9505  HD1 PHE A 588    -137.076 -80.938  82.097  1.00  3.610          H  
ATOM   9506  HD2 PHE A 588    -137.900 -79.096  78.378  1.00  3.610          H  
ATOM   9507  HE1 PHE A 588    -139.165 -82.226  81.922  1.00  3.610          H  
ATOM   9508  HE2 PHE A 588    -139.909 -80.328  78.220  1.00  3.610          H  
ATOM   9509  HZ  PHE A 588    -140.609 -81.924  79.953  1.00  3.610          H  
ATOM   9510  N   SER A 589    -133.248 -78.477  80.454  1.00  1.810          N  
ATOM   9511  CA  SER A 589    -132.237 -77.488  80.618  1.00  1.640          C  
ATOM   9512  C   SER A 589    -131.137 -77.684  79.605  1.00  1.570          C  
ATOM   9513  O   SER A 589    -130.712 -76.717  78.982  1.00  1.560          O  
ATOM   9514  CB  SER A 589    -131.675 -77.591  82.005  1.00  2.360          C  
ATOM   9515  OG  SER A 589    -132.636 -77.284  82.988  1.00  2.360          O  
ATOM   9516  H   SER A 589    -133.448 -79.100  81.226  1.00  2.170          H  
ATOM   9517  HA  SER A 589    -132.681 -76.504  80.472  1.00  1.970          H  
ATOM   9518 1HB  SER A 589    -131.306 -78.594  82.156  1.00  2.840          H  
ATOM   9519 2HB  SER A 589    -130.849 -76.939  82.094  1.00  2.840          H  
ATOM   9520  HG  SER A 589    -132.153 -77.221  83.819  1.00  2.840          H  
ATOM   9521  N   LYS A 590    -130.699 -78.931  79.373  1.00  1.600          N  
ATOM   9522  CA  LYS A 590    -129.624 -79.103  78.408  1.00  1.630          C  
ATOM   9523  C   LYS A 590    -129.996 -78.657  77.010  1.00  1.780          C  
ATOM   9524  O   LYS A 590    -129.287 -77.845  76.425  1.00  1.770          O  
ATOM   9525  CB  LYS A 590    -129.087 -80.539  78.351  1.00  2.270          C  
ATOM   9526  CG  LYS A 590    -127.925 -80.663  77.341  1.00  2.270          C  
ATOM   9527  CD  LYS A 590    -126.995 -81.860  77.587  1.00  2.270          C  
ATOM   9528  CE  LYS A 590    -127.562 -83.202  77.108  1.00  2.270          C  
ATOM   9529  NZ  LYS A 590    -127.454 -83.370  75.621  1.00  2.270          N  
ATOM   9530  H   LYS A 590    -131.065 -79.721  79.915  1.00  1.920          H  
ATOM   9531  HA  LYS A 590    -128.796 -78.472  78.721  1.00  1.960          H  
ATOM   9532 1HB  LYS A 590    -128.762 -80.874  79.325  1.00  2.720          H  
ATOM   9533 2HB  LYS A 590    -129.892 -81.204  78.035  1.00  2.720          H  
ATOM   9534 1HG  LYS A 590    -128.361 -80.756  76.355  1.00  2.720          H  
ATOM   9535 2HG  LYS A 590    -127.333 -79.746  77.368  1.00  2.720          H  
ATOM   9536 1HD  LYS A 590    -126.070 -81.688  77.025  1.00  2.720          H  
ATOM   9537 2HD  LYS A 590    -126.730 -81.906  78.635  1.00  2.720          H  
ATOM   9538 1HE  LYS A 590    -127.005 -83.999  77.584  1.00  2.720          H  
ATOM   9539 2HE  LYS A 590    -128.609 -83.280  77.399  1.00  2.720          H  
ATOM   9540 1HZ  LYS A 590    -127.816 -84.271  75.354  1.00  2.720          H  
ATOM   9541 2HZ  LYS A 590    -127.967 -82.653  75.145  1.00  2.720          H  
ATOM   9542 3HZ  LYS A 590    -126.460 -83.313  75.323  1.00  2.720          H  
ATOM   9543  N   LYS A 591    -131.100 -79.129  76.438  1.00  1.960          N  
ATOM   9544  CA  LYS A 591    -131.326 -78.685  75.063  1.00  2.120          C  
ATOM   9545  C   LYS A 591    -131.521 -77.170  74.950  1.00  2.110          C  
ATOM   9546  O   LYS A 591    -131.048 -76.554  73.979  1.00  2.200          O  
ATOM   9547  CB  LYS A 591    -132.410 -79.505  74.375  1.00  2.900          C  
ATOM   9548  CG  LYS A 591    -131.894 -80.921  74.070  1.00  2.900          C  
ATOM   9549  CD  LYS A 591    -132.875 -81.808  73.325  1.00  2.900          C  
ATOM   9550  CE  LYS A 591    -132.289 -83.216  73.171  1.00  2.900          C  
ATOM   9551  NZ  LYS A 591    -133.232 -84.163  72.555  1.00  2.900          N  
ATOM   9552  H   LYS A 591    -131.727 -79.782  76.929  1.00  2.350          H  
ATOM   9553  HA  LYS A 591    -130.418 -78.902  74.505  1.00  2.540          H  
ATOM   9554 1HB  LYS A 591    -133.288 -79.577  75.020  1.00  3.480          H  
ATOM   9555 2HB  LYS A 591    -132.704 -79.034  73.452  1.00  3.480          H  
ATOM   9556 1HG  LYS A 591    -130.986 -80.835  73.471  1.00  3.480          H  
ATOM   9557 2HG  LYS A 591    -131.632 -81.405  75.012  1.00  3.480          H  
ATOM   9558 1HD  LYS A 591    -133.808 -81.864  73.845  1.00  3.480          H  
ATOM   9559 2HD  LYS A 591    -133.060 -81.389  72.334  1.00  3.480          H  
ATOM   9560 1HE  LYS A 591    -131.392 -83.161  72.551  1.00  3.480          H  
ATOM   9561 2HE  LYS A 591    -132.015 -83.594  74.157  1.00  3.480          H  
ATOM   9562 1HZ  LYS A 591    -132.806 -85.081  72.489  1.00  3.480          H  
ATOM   9563 2HZ  LYS A 591    -134.079 -84.248  73.134  1.00  3.480          H  
ATOM   9564 3HZ  LYS A 591    -133.496 -83.853  71.646  1.00  3.480          H  
ATOM   9565  N   LEU A 592    -132.177 -76.546  75.935  1.00  2.040          N  
ATOM   9566  CA  LEU A 592    -132.344 -75.107  75.868  1.00  2.090          C  
ATOM   9567  C   LEU A 592    -130.976 -74.427  75.984  1.00  2.010          C  
ATOM   9568  O   LEU A 592    -130.671 -73.501  75.224  1.00  2.100          O  
ATOM   9569  CB  LEU A 592    -133.242 -74.655  77.029  1.00  2.910          C  
ATOM   9570  CG  LEU A 592    -134.731 -75.110  76.970  1.00  2.910          C  
ATOM   9571  CD1 LEU A 592    -135.390 -74.824  78.309  1.00  2.910          C  
ATOM   9572  CD2 LEU A 592    -135.470 -74.383  75.872  1.00  2.910          C  
ATOM   9573  H   LEU A 592    -132.576 -77.066  76.726  1.00  2.450          H  
ATOM   9574  HA  LEU A 592    -132.781 -74.848  74.907  1.00  2.510          H  
ATOM   9575 1HB  LEU A 592    -132.817 -75.051  77.955  1.00  3.490          H  
ATOM   9576 2HB  LEU A 592    -133.220 -73.568  77.081  1.00  3.490          H  
ATOM   9577  HG  LEU A 592    -134.775 -76.180  76.778  1.00  3.490          H  
ATOM   9578 1HD1 LEU A 592    -136.424 -75.155  78.278  1.00  3.490          H  
ATOM   9579 2HD1 LEU A 592    -134.859 -75.368  79.096  1.00  3.490          H  
ATOM   9580 3HD1 LEU A 592    -135.355 -73.757  78.518  1.00  3.490          H  
ATOM   9581 1HD2 LEU A 592    -136.493 -74.720  75.856  1.00  3.490          H  
ATOM   9582 2HD2 LEU A 592    -135.451 -73.318  76.055  1.00  3.490          H  
ATOM   9583 3HD2 LEU A 592    -135.023 -74.586  74.918  1.00  3.490          H  
ATOM   9584  N   ALA A 593    -130.144 -74.928  76.917  1.00  1.850          N  
ATOM   9585  CA  ALA A 593    -128.804 -74.425  77.198  1.00  1.770          C  
ATOM   9586  C   ALA A 593    -127.873 -74.558  76.004  1.00  1.840          C  
ATOM   9587  O   ALA A 593    -127.066 -73.660  75.766  1.00  1.850          O  
ATOM   9588  CB  ALA A 593    -128.204 -75.167  78.382  1.00  2.510          C  
ATOM   9589  H   ALA A 593    -130.470 -75.689  77.511  1.00  2.220          H  
ATOM   9590  HA  ALA A 593    -128.894 -73.371  77.457  1.00  2.120          H  
ATOM   9591 1HB  ALA A 593    -127.235 -74.772  78.620  1.00  3.010          H  
ATOM   9592 2HB  ALA A 593    -128.841 -75.057  79.243  1.00  3.010          H  
ATOM   9593 3HB  ALA A 593    -128.112 -76.217  78.134  1.00  3.010          H  
ATOM   9594  N   ILE A 594    -127.965 -75.655  75.252  1.00  1.900          N  
ATOM   9595  CA  ILE A 594    -127.084 -75.848  74.104  1.00  1.990          C  
ATOM   9596  C   ILE A 594    -127.415 -74.793  73.063  1.00  2.100          C  
ATOM   9597  O   ILE A 594    -126.517 -74.188  72.469  1.00  2.130          O  
ATOM   9598  CB  ILE A 594    -127.210 -77.223  73.454  1.00  2.750          C  
ATOM   9599  CG1 ILE A 594    -126.769 -78.311  74.379  1.00  2.750          C  
ATOM   9600  CG2 ILE A 594    -126.208 -77.220  72.278  1.00  2.750          C  
ATOM   9601  CD1 ILE A 594    -127.180 -79.686  73.922  1.00  2.750          C  
ATOM   9602  H   ILE A 594    -128.627 -76.384  75.532  1.00  2.280          H  
ATOM   9603  HA  ILE A 594    -126.052 -75.710  74.427  1.00  2.390          H  
ATOM   9604  HB  ILE A 594    -128.238 -77.409  73.120  1.00  3.300          H  
ATOM   9605 1HG1 ILE A 594    -125.714 -78.276  74.438  1.00  3.300          H  
ATOM   9606 2HG1 ILE A 594    -127.159 -78.133  75.367  1.00  3.300          H  
ATOM   9607 1HG2 ILE A 594    -126.214 -78.160  71.761  1.00  3.300          H  
ATOM   9608 2HG2 ILE A 594    -126.454 -76.452  71.588  1.00  3.300          H  
ATOM   9609 3HG2 ILE A 594    -125.205 -77.033  72.663  1.00  3.300          H  
ATOM   9610 1HD1 ILE A 594    -126.803 -80.420  74.623  1.00  3.300          H  
ATOM   9611 2HD1 ILE A 594    -128.266 -79.742  73.881  1.00  3.300          H  
ATOM   9612 3HD1 ILE A 594    -126.787 -79.903  72.948  1.00  3.300          H  
ATOM   9613  N   PHE A 595    -128.706 -74.606  72.774  1.00  2.180          N  
ATOM   9614  CA  PHE A 595    -129.080 -73.554  71.849  1.00  2.300          C  
ATOM   9615  C   PHE A 595    -128.556 -72.229  72.322  1.00  2.230          C  
ATOM   9616  O   PHE A 595    -127.961 -71.479  71.544  1.00  2.310          O  
ATOM   9617  CB  PHE A 595    -130.558 -73.418  71.605  1.00  3.170          C  
ATOM   9618  CG  PHE A 595    -130.832 -72.116  70.889  1.00  3.170          C  
ATOM   9619  CD1 PHE A 595    -130.512 -71.931  69.568  1.00  3.170          C  
ATOM   9620  CD2 PHE A 595    -131.373 -71.064  71.574  1.00  3.170          C  
ATOM   9621  CE1 PHE A 595    -130.735 -70.727  68.953  1.00  3.170          C  
ATOM   9622  CE2 PHE A 595    -131.604 -69.873  70.981  1.00  3.170          C  
ATOM   9623  CZ  PHE A 595    -131.284 -69.708  69.649  1.00  3.170          C  
ATOM   9624  H   PHE A 595    -129.425 -75.179  73.243  1.00  2.620          H  
ATOM   9625  HA  PHE A 595    -128.603 -73.775  70.890  1.00  2.760          H  
ATOM   9626 1HB  PHE A 595    -130.899 -74.231  70.991  1.00  3.810          H  
ATOM   9627 2HB  PHE A 595    -131.109 -73.442  72.551  1.00  3.810          H  
ATOM   9628  HD1 PHE A 595    -130.070 -72.738  69.021  1.00  3.810          H  
ATOM   9629  HD2 PHE A 595    -131.603 -71.196  72.611  1.00  3.810          H  
ATOM   9630  HE1 PHE A 595    -130.471 -70.591  67.903  1.00  3.810          H  
ATOM   9631  HE2 PHE A 595    -132.027 -69.062  71.565  1.00  3.810          H  
ATOM   9632  HZ  PHE A 595    -131.450 -68.763  69.154  1.00  3.810          H  
ATOM   9633  N   TRP A 596    -128.821 -71.913  73.597  1.00  2.090          N  
ATOM   9634  CA  TRP A 596    -128.359 -70.665  74.137  1.00  2.050          C  
ATOM   9635  C   TRP A 596    -126.869 -70.505  73.986  1.00  1.990          C  
ATOM   9636  O   TRP A 596    -126.402 -69.426  73.632  1.00  2.040          O  
ATOM   9637  CB  TRP A 596    -128.686 -70.539  75.609  1.00  2.890          C  
ATOM   9638  CG  TRP A 596    -129.968 -69.954  75.933  1.00  2.890          C  
ATOM   9639  CD1 TRP A 596    -131.024 -70.534  76.542  1.00  2.890          C  
ATOM   9640  CD2 TRP A 596    -130.339 -68.592  75.686  1.00  2.890          C  
ATOM   9641  NE1 TRP A 596    -132.027 -69.618  76.707  1.00  2.890          N  
ATOM   9642  CE2 TRP A 596    -131.618 -68.425  76.187  1.00  2.890          C  
ATOM   9643  CE3 TRP A 596    -129.683 -67.504  75.095  1.00  2.890          C  
ATOM   9644  CZ2 TRP A 596    -132.271 -67.215  76.120  1.00  2.890          C  
ATOM   9645  CZ3 TRP A 596    -130.335 -66.299  75.029  1.00  2.890          C  
ATOM   9646  CH2 TRP A 596    -131.596 -66.155  75.525  1.00  2.890          C  
ATOM   9647  H   TRP A 596    -129.358 -72.553  74.191  1.00  2.510          H  
ATOM   9648  HA  TRP A 596    -128.857 -69.866  73.600  1.00  2.460          H  
ATOM   9649 1HB  TRP A 596    -128.654 -71.521  76.055  1.00  3.460          H  
ATOM   9650 2HB  TRP A 596    -127.940 -69.975  76.070  1.00  3.460          H  
ATOM   9651  HD1 TRP A 596    -131.062 -71.570  76.871  1.00  3.460          H  
ATOM   9652  HE1 TRP A 596    -132.918 -69.794  77.141  1.00  3.460          H  
ATOM   9653  HE3 TRP A 596    -128.672 -67.610  74.698  1.00  3.460          H  
ATOM   9654  HZ2 TRP A 596    -133.278 -67.081  76.514  1.00  3.460          H  
ATOM   9655  HZ3 TRP A 596    -129.822 -65.460  74.575  1.00  3.460          H  
ATOM   9656  HH2 TRP A 596    -132.083 -65.184  75.457  1.00  3.460          H  
ATOM   9657  N   LEU A 597    -126.099 -71.578  74.207  1.00  1.920          N  
ATOM   9658  CA  LEU A 597    -124.654 -71.523  74.073  1.00  1.910          C  
ATOM   9659  C   LEU A 597    -124.349 -70.900  72.729  1.00  2.020          C  
ATOM   9660  O   LEU A 597    -123.748 -69.832  72.654  1.00  2.050          O  
ATOM   9661  CB  LEU A 597    -124.088 -72.970  74.037  1.00  2.680          C  
ATOM   9662  CG  LEU A 597    -122.567 -73.229  73.960  1.00  2.680          C  
ATOM   9663  CD1 LEU A 597    -121.886 -72.802  75.234  1.00  2.680          C  
ATOM   9664  CD2 LEU A 597    -122.348 -74.684  73.665  1.00  2.680          C  
ATOM   9665  H   LEU A 597    -126.530 -72.434  74.546  1.00  2.300          H  
ATOM   9666  HA  LEU A 597    -124.227 -70.920  74.869  1.00  2.290          H  
ATOM   9667 1HB  LEU A 597    -124.493 -73.517  74.848  1.00  3.210          H  
ATOM   9668 2HB  LEU A 597    -124.452 -73.424  73.149  1.00  3.210          H  
ATOM   9669  HG  LEU A 597    -122.154 -72.654  73.180  1.00  3.210          H  
ATOM   9670 1HD1 LEU A 597    -120.811 -72.983  75.145  1.00  3.210          H  
ATOM   9671 2HD1 LEU A 597    -122.072 -71.752  75.396  1.00  3.210          H  
ATOM   9672 3HD1 LEU A 597    -122.268 -73.371  76.068  1.00  3.210          H  
ATOM   9673 1HD2 LEU A 597    -121.288 -74.896  73.596  1.00  3.210          H  
ATOM   9674 2HD2 LEU A 597    -122.778 -75.260  74.459  1.00  3.210          H  
ATOM   9675 3HD2 LEU A 597    -122.835 -74.941  72.718  1.00  3.210          H  
ATOM   9676  N   VAL A 598    -124.863 -71.500  71.658  1.00  2.100          N  
ATOM   9677  CA  VAL A 598    -124.548 -70.991  70.334  1.00  2.210          C  
ATOM   9678  C   VAL A 598    -125.100 -69.609  70.102  1.00  2.280          C  
ATOM   9679  O   VAL A 598    -124.421 -68.769  69.509  1.00  2.350          O  
ATOM   9680  CB  VAL A 598    -125.041 -71.928  69.240  1.00  3.050          C  
ATOM   9681  CG1 VAL A 598    -124.842 -71.303  67.833  1.00  3.050          C  
ATOM   9682  CG2 VAL A 598    -124.288 -73.147  69.353  1.00  3.050          C  
ATOM   9683  H   VAL A 598    -125.431 -72.346  71.794  1.00  2.520          H  
ATOM   9684  HA  VAL A 598    -123.465 -70.935  70.249  1.00  2.650          H  
ATOM   9685  HB  VAL A 598    -126.110 -72.128  69.373  1.00  3.660          H  
ATOM   9686 1HG1 VAL A 598    -125.188 -72.006  67.081  1.00  3.660          H  
ATOM   9687 2HG1 VAL A 598    -125.403 -70.377  67.733  1.00  3.660          H  
ATOM   9688 3HG1 VAL A 598    -123.781 -71.099  67.680  1.00  3.660          H  
ATOM   9689 1HG2 VAL A 598    -124.584 -73.796  68.605  1.00  3.660          H  
ATOM   9690 2HG2 VAL A 598    -123.272 -72.941  69.227  1.00  3.660          H  
ATOM   9691 3HG2 VAL A 598    -124.446 -73.599  70.332  1.00  3.660          H  
ATOM   9692  N   PHE A 599    -126.349 -69.374  70.503  1.00  2.270          N  
ATOM   9693  CA  PHE A 599    -126.954 -68.077  70.290  1.00  2.330          C  
ATOM   9694  C   PHE A 599    -126.094 -67.005  70.886  1.00  2.190          C  
ATOM   9695  O   PHE A 599    -125.617 -66.124  70.190  1.00  2.200          O  
ATOM   9696  CB  PHE A 599    -128.303 -67.982  71.001  1.00  3.240          C  
ATOM   9697  CG  PHE A 599    -128.971 -66.611  70.947  1.00  3.240          C  
ATOM   9698  CD1 PHE A 599    -129.800 -66.250  69.919  1.00  3.240          C  
ATOM   9699  CD2 PHE A 599    -128.733 -65.662  71.945  1.00  3.240          C  
ATOM   9700  CE1 PHE A 599    -130.387 -65.000  69.899  1.00  3.240          C  
ATOM   9701  CE2 PHE A 599    -129.298 -64.421  71.905  1.00  3.240          C  
ATOM   9702  CZ  PHE A 599    -130.129 -64.089  70.883  1.00  3.240          C  
ATOM   9703  H   PHE A 599    -126.878 -70.112  70.973  1.00  2.720          H  
ATOM   9704  HA  PHE A 599    -127.066 -67.906  69.221  1.00  2.800          H  
ATOM   9705 1HB  PHE A 599    -128.958 -68.705  70.576  1.00  3.890          H  
ATOM   9706 2HB  PHE A 599    -128.179 -68.250  72.036  1.00  3.890          H  
ATOM   9707  HD1 PHE A 599    -130.003 -66.956  69.120  1.00  3.890          H  
ATOM   9708  HD2 PHE A 599    -128.081 -65.910  72.775  1.00  3.890          H  
ATOM   9709  HE1 PHE A 599    -131.059 -64.733  69.087  1.00  3.890          H  
ATOM   9710  HE2 PHE A 599    -129.088 -63.698  72.693  1.00  3.890          H  
ATOM   9711  HZ  PHE A 599    -130.588 -63.099  70.853  1.00  3.890          H  
ATOM   9712  N   GLY A 600    -125.822 -67.112  72.177  1.00  2.050          N  
ATOM   9713  CA  GLY A 600    -125.080 -66.094  72.884  1.00  1.920          C  
ATOM   9714  C   GLY A 600    -123.726 -65.867  72.261  1.00  1.900          C  
ATOM   9715  O   GLY A 600    -123.346 -64.738  71.936  1.00  1.880          O  
ATOM   9716  H   GLY A 600    -126.183 -67.921  72.681  1.00  2.460          H  
ATOM   9717 1HA  GLY A 600    -125.647 -65.165  72.886  1.00  2.300          H  
ATOM   9718 2HA  GLY A 600    -124.957 -66.399  73.923  1.00  2.300          H  
ATOM   9719  N   LEU A 601    -122.979 -66.942  72.096  1.00  1.920          N  
ATOM   9720  CA  LEU A 601    -121.627 -66.863  71.597  1.00  1.920          C  
ATOM   9721  C   LEU A 601    -121.498 -66.288  70.196  1.00  2.040          C  
ATOM   9722  O   LEU A 601    -120.659 -65.414  69.967  1.00  2.030          O  
ATOM   9723  CB  LEU A 601    -121.112 -68.288  71.588  1.00  2.690          C  
ATOM   9724  CG  LEU A 601    -120.935 -68.947  72.965  1.00  2.690          C  
ATOM   9725  CD1 LEU A 601    -120.707 -70.295  72.743  1.00  2.690          C  
ATOM   9726  CD2 LEU A 601    -119.846 -68.437  73.692  1.00  2.690          C  
ATOM   9727  H   LEU A 601    -123.354 -67.861  72.354  1.00  2.300          H  
ATOM   9728  HA  LEU A 601    -121.049 -66.235  72.266  1.00  2.300          H  
ATOM   9729 1HB  LEU A 601    -121.850 -68.891  71.048  1.00  3.230          H  
ATOM   9730 2HB  LEU A 601    -120.203 -68.341  71.038  1.00  3.230          H  
ATOM   9731  HG  LEU A 601    -121.831 -68.809  73.553  1.00  3.230          H  
ATOM   9732 1HD1 LEU A 601    -120.601 -70.793  73.685  1.00  3.230          H  
ATOM   9733 2HD1 LEU A 601    -121.534 -70.699  72.207  1.00  3.230          H  
ATOM   9734 3HD1 LEU A 601    -119.804 -70.396  72.155  1.00  3.230          H  
ATOM   9735 1HD2 LEU A 601    -119.766 -68.938  74.635  1.00  3.230          H  
ATOM   9736 2HD2 LEU A 601    -118.969 -68.595  73.150  1.00  3.230          H  
ATOM   9737 3HD2 LEU A 601    -119.996 -67.419  73.860  1.00  3.230          H  
ATOM   9738  N   CYS A 602    -122.352 -66.717  69.266  1.00  2.170          N  
ATOM   9739  CA  CYS A 602    -122.237 -66.218  67.908  1.00  2.300          C  
ATOM   9740  C   CYS A 602    -122.923 -64.870  67.745  1.00  2.270          C  
ATOM   9741  O   CYS A 602    -122.469 -64.030  66.974  1.00  2.300          O  
ATOM   9742  CB  CYS A 602    -122.810 -67.221  66.931  1.00  3.170          C  
ATOM   9743  SG  CYS A 602    -121.861 -68.762  66.836  1.00  3.170          S  
ATOM   9744  H   CYS A 602    -123.055 -67.427  69.494  1.00  2.600          H  
ATOM   9745  HA  CYS A 602    -121.181 -66.093  67.680  1.00  2.760          H  
ATOM   9746 1HB  CYS A 602    -123.836 -67.465  67.212  1.00  3.800          H  
ATOM   9747 2HB  CYS A 602    -122.823 -66.773  65.949  1.00  3.800          H  
ATOM   9748  HG  CYS A 602    -122.400 -69.161  65.683  1.00  3.800          H  
ATOM   9749  N   TRP A 603    -123.996 -64.635  68.493  1.00  2.230          N  
ATOM   9750  CA  TRP A 603    -124.725 -63.384  68.432  1.00  2.230          C  
ATOM   9751  C   TRP A 603    -123.819 -62.250  68.853  1.00  2.140          C  
ATOM   9752  O   TRP A 603    -123.743 -61.240  68.159  1.00  2.200          O  
ATOM   9753  CB  TRP A 603    -125.989 -63.478  69.280  1.00  3.120          C  
ATOM   9754  CG  TRP A 603    -126.803 -62.280  69.400  1.00  3.120          C  
ATOM   9755  CD1 TRP A 603    -127.538 -61.653  68.439  1.00  3.120          C  
ATOM   9756  CD2 TRP A 603    -127.058 -61.583  70.619  1.00  3.120          C  
ATOM   9757  NE1 TRP A 603    -128.202 -60.595  68.979  1.00  3.120          N  
ATOM   9758  CE2 TRP A 603    -127.924 -60.539  70.317  1.00  3.120          C  
ATOM   9759  CE3 TRP A 603    -126.634 -61.765  71.936  1.00  3.120          C  
ATOM   9760  CZ2 TRP A 603    -128.371 -59.665  71.283  1.00  3.120          C  
ATOM   9761  CZ3 TRP A 603    -127.083 -60.896  72.902  1.00  3.120          C  
ATOM   9762  CH2 TRP A 603    -127.928 -59.869  72.586  1.00  3.120          C  
ATOM   9763  H   TRP A 603    -124.361 -65.349  69.121  1.00  2.680          H  
ATOM   9764  HA  TRP A 603    -125.027 -63.210  67.402  1.00  2.680          H  
ATOM   9765 1HB  TRP A 603    -126.609 -64.283  68.928  1.00  3.750          H  
ATOM   9766 2HB  TRP A 603    -125.688 -63.742  70.283  1.00  3.750          H  
ATOM   9767  HD1 TRP A 603    -127.585 -61.945  67.394  1.00  3.750          H  
ATOM   9768  HE1 TRP A 603    -128.809 -59.965  68.478  1.00  3.750          H  
ATOM   9769  HE3 TRP A 603    -125.962 -62.579  72.196  1.00  3.750          H  
ATOM   9770  HZ2 TRP A 603    -129.050 -58.845  71.052  1.00  3.750          H  
ATOM   9771  HZ3 TRP A 603    -126.746 -61.048  73.926  1.00  3.750          H  
ATOM   9772  HH2 TRP A 603    -128.264 -59.198  73.375  1.00  3.750          H  
ATOM   9773  N   LYS A 604    -123.097 -62.413  69.971  1.00  2.000          N  
ATOM   9774  CA  LYS A 604    -122.196 -61.351  70.388  1.00  1.920          C  
ATOM   9775  C   LYS A 604    -120.947 -61.257  69.494  1.00  1.970          C  
ATOM   9776  O   LYS A 604    -120.621 -60.172  69.010  1.00  1.990          O  
ATOM   9777  CB  LYS A 604    -121.787 -61.539  71.854  1.00  2.720          C  
ATOM   9778  CG  LYS A 604    -122.925 -61.366  72.910  1.00  2.720          C  
ATOM   9779  CD  LYS A 604    -123.539 -59.928  72.911  1.00  2.720          C  
ATOM   9780  CE  LYS A 604    -122.564 -58.866  73.444  1.00  2.720          C  
ATOM   9781  NZ  LYS A 604    -123.151 -57.497  73.366  1.00  2.720          N  
ATOM   9782  H   LYS A 604    -123.194 -63.263  70.535  1.00  2.400          H  
ATOM   9783  HA  LYS A 604    -122.715 -60.404  70.281  1.00  2.300          H  
ATOM   9784 1HB  LYS A 604    -121.398 -62.555  71.975  1.00  3.260          H  
ATOM   9785 2HB  LYS A 604    -120.965 -60.871  72.092  1.00  3.260          H  
ATOM   9786 1HG  LYS A 604    -123.706 -62.090  72.693  1.00  3.260          H  
ATOM   9787 2HG  LYS A 604    -122.524 -61.584  73.900  1.00  3.260          H  
ATOM   9788 1HD  LYS A 604    -123.904 -59.635  71.929  1.00  3.260          H  
ATOM   9789 2HD  LYS A 604    -124.391 -59.934  73.583  1.00  3.260          H  
ATOM   9790 1HE  LYS A 604    -122.331 -59.093  74.481  1.00  3.260          H  
ATOM   9791 2HE  LYS A 604    -121.647 -58.871  72.862  1.00  3.260          H  
ATOM   9792 1HZ  LYS A 604    -122.495 -56.824  73.721  1.00  3.260          H  
ATOM   9793 2HZ  LYS A 604    -123.345 -57.284  72.364  1.00  3.260          H  
ATOM   9794 3HZ  LYS A 604    -124.004 -57.448  73.895  1.00  3.260          H  
ATOM   9795  N   VAL A 605    -120.324 -62.382  69.127  1.00  2.030          N  
ATOM   9796  CA  VAL A 605    -119.126 -62.290  68.291  1.00  2.110          C  
ATOM   9797  C   VAL A 605    -119.400 -61.615  66.957  1.00  2.240          C  
ATOM   9798  O   VAL A 605    -118.560 -60.866  66.457  1.00  2.270          O  
ATOM   9799  CB  VAL A 605    -118.448 -63.669  68.070  1.00  2.920          C  
ATOM   9800  CG1 VAL A 605    -117.348 -63.581  66.982  1.00  2.920          C  
ATOM   9801  CG2 VAL A 605    -117.772 -64.103  69.377  1.00  2.920          C  
ATOM   9802  H   VAL A 605    -120.601 -63.285  69.515  1.00  2.440          H  
ATOM   9803  HA  VAL A 605    -118.407 -61.677  68.834  1.00  2.530          H  
ATOM   9804  HB  VAL A 605    -119.198 -64.405  67.767  1.00  3.510          H  
ATOM   9805 1HG1 VAL A 605    -116.872 -64.549  66.866  1.00  3.510          H  
ATOM   9806 2HG1 VAL A 605    -117.777 -63.287  66.029  1.00  3.510          H  
ATOM   9807 3HG1 VAL A 605    -116.605 -62.847  67.281  1.00  3.510          H  
ATOM   9808 1HG2 VAL A 605    -117.296 -65.057  69.234  1.00  3.510          H  
ATOM   9809 2HG2 VAL A 605    -117.026 -63.364  69.660  1.00  3.510          H  
ATOM   9810 3HG2 VAL A 605    -118.511 -64.178  70.175  1.00  3.510          H  
ATOM   9811  N   LEU A 606    -120.540 -61.914  66.349  1.00  2.330          N  
ATOM   9812  CA  LEU A 606    -120.884 -61.377  65.052  1.00  2.480          C  
ATOM   9813  C   LEU A 606    -121.703 -60.069  65.099  1.00  2.470          C  
ATOM   9814  O   LEU A 606    -122.273 -59.657  64.074  1.00  2.610          O  
ATOM   9815  CB  LEU A 606    -121.640 -62.463  64.292  1.00  3.410          C  
ATOM   9816  CG  LEU A 606    -120.860 -63.825  64.091  1.00  3.410          C  
ATOM   9817  CD1 LEU A 606    -121.785 -64.820  63.396  1.00  3.410          C  
ATOM   9818  CD2 LEU A 606    -119.550 -63.610  63.300  1.00  3.410          C  
ATOM   9819  H   LEU A 606    -121.200 -62.568  66.781  1.00  2.800          H  
ATOM   9820  HA  LEU A 606    -119.962 -61.146  64.532  1.00  2.980          H  
ATOM   9821 1HB  LEU A 606    -122.566 -62.677  64.828  1.00  4.090          H  
ATOM   9822 2HB  LEU A 606    -121.886 -62.080  63.334  1.00  4.090          H  
ATOM   9823  HG  LEU A 606    -120.613 -64.240  65.071  1.00  4.090          H  
ATOM   9824 1HD1 LEU A 606    -121.276 -65.778  63.283  1.00  4.090          H  
ATOM   9825 2HD1 LEU A 606    -122.674 -64.952  64.006  1.00  4.090          H  
ATOM   9826 3HD1 LEU A 606    -122.068 -64.448  62.421  1.00  4.090          H  
ATOM   9827 1HD2 LEU A 606    -119.041 -64.561  63.184  1.00  4.090          H  
ATOM   9828 2HD2 LEU A 606    -119.765 -63.212  62.336  1.00  4.090          H  
ATOM   9829 3HD2 LEU A 606    -118.895 -62.927  63.828  1.00  4.090          H  
ATOM   9830  N   GLU A 607    -121.849 -59.469  66.289  1.00  2.320          N  
ATOM   9831  CA  GLU A 607    -122.543 -58.196  66.458  1.00  2.330          C  
ATOM   9832  C   GLU A 607    -121.739 -57.128  65.748  1.00  2.410          C  
ATOM   9833  O   GLU A 607    -120.539 -57.063  65.909  1.00  2.410          O  
ATOM   9834  CB  GLU A 607    -122.700 -57.832  67.943  1.00  3.260          C  
ATOM   9835  CG  GLU A 607    -123.463 -56.511  68.237  1.00  3.260          C  
ATOM   9836  CD  GLU A 607    -123.612 -56.229  69.726  1.00  3.260          C  
ATOM   9837  OE1 GLU A 607    -123.375 -57.120  70.508  1.00  3.260          O  
ATOM   9838  OE2 GLU A 607    -123.898 -55.109  70.081  1.00  3.260          O  
ATOM   9839  H   GLU A 607    -121.399 -59.870  67.118  1.00  2.780          H  
ATOM   9840  HA  GLU A 607    -123.529 -58.264  65.996  1.00  2.800          H  
ATOM   9841 1HB  GLU A 607    -123.225 -58.644  68.453  1.00  3.910          H  
ATOM   9842 2HB  GLU A 607    -121.711 -57.757  68.398  1.00  3.910          H  
ATOM   9843 1HG  GLU A 607    -122.942 -55.689  67.788  1.00  3.910          H  
ATOM   9844 2HG  GLU A 607    -124.453 -56.571  67.780  1.00  3.910          H  
ATOM   9845  N   LYS A 608    -122.388 -56.228  65.039  1.00  2.510          N  
ATOM   9846  CA  LYS A 608    -121.719 -55.142  64.311  1.00  2.630          C  
ATOM   9847  C   LYS A 608    -120.747 -54.267  65.118  1.00  2.530          C  
ATOM   9848  O   LYS A 608    -119.870 -53.632  64.541  1.00  2.610          O  
ATOM   9849  CB  LYS A 608    -122.775 -54.231  63.675  1.00  3.630          C  
ATOM   9850  CG  LYS A 608    -122.213 -53.118  62.769  1.00  3.630          C  
ATOM   9851  CD  LYS A 608    -123.326 -52.365  62.060  1.00  3.630          C  
ATOM   9852  CE  LYS A 608    -122.765 -51.268  61.168  1.00  3.630          C  
ATOM   9853  NZ  LYS A 608    -123.845 -50.518  60.462  1.00  3.630          N  
ATOM   9854  H   LYS A 608    -123.386 -56.328  64.938  1.00  3.010          H  
ATOM   9855  HA  LYS A 608    -121.142 -55.597  63.512  1.00  3.160          H  
ATOM   9856 1HB  LYS A 608    -123.477 -54.831  63.098  1.00  4.360          H  
ATOM   9857 2HB  LYS A 608    -123.343 -53.742  64.465  1.00  4.360          H  
ATOM   9858 1HG  LYS A 608    -121.663 -52.396  63.370  1.00  4.360          H  
ATOM   9859 2HG  LYS A 608    -121.536 -53.540  62.034  1.00  4.360          H  
ATOM   9860 1HD  LYS A 608    -123.901 -53.064  61.449  1.00  4.360          H  
ATOM   9861 2HD  LYS A 608    -123.989 -51.920  62.801  1.00  4.360          H  
ATOM   9862 1HE  LYS A 608    -122.190 -50.573  61.778  1.00  4.360          H  
ATOM   9863 2HE  LYS A 608    -122.103 -51.718  60.425  1.00  4.360          H  
ATOM   9864 1HZ  LYS A 608    -123.433 -49.802  59.880  1.00  4.360          H  
ATOM   9865 2HZ  LYS A 608    -124.377 -51.156  59.884  1.00  4.360          H  
ATOM   9866 3HZ  LYS A 608    -124.459 -50.089  61.141  1.00  4.360          H  
ATOM   9867  N   ASN A 609    -120.975 -54.146  66.412  1.00  2.390          N  
ATOM   9868  CA  ASN A 609    -120.208 -53.262  67.275  1.00  2.300          C  
ATOM   9869  C   ASN A 609    -118.786 -53.673  67.680  1.00  2.200          C  
ATOM   9870  O   ASN A 609    -118.468 -54.836  67.972  1.00  2.160          O  
ATOM   9871  CB  ASN A 609    -121.031 -52.985  68.512  1.00  3.260          C  
ATOM   9872  CG  ASN A 609    -122.212 -52.131  68.188  1.00  3.260          C  
ATOM   9873  OD1 ASN A 609    -122.044 -51.084  67.549  1.00  3.260          O  
ATOM   9874  ND2 ASN A 609    -123.391 -52.538  68.588  1.00  3.260          N  
ATOM   9875  H   ASN A 609    -121.700 -54.723  66.809  1.00  2.870          H  
ATOM   9876  HA  ASN A 609    -120.101 -52.320  66.736  1.00  2.760          H  
ATOM   9877 1HB  ASN A 609    -121.377 -53.927  68.944  1.00  3.910          H  
ATOM   9878 2HB  ASN A 609    -120.419 -52.482  69.260  1.00  3.910          H  
ATOM   9879 1HD2 ASN A 609    -124.202 -51.992  68.385  1.00  3.910          H  
ATOM   9880 2HD2 ASN A 609    -123.501 -53.416  69.107  1.00  3.910          H  
ATOM   9881  N   GLY A 610    -117.979 -52.623  67.843  1.00  2.180          N  
ATOM   9882  CA  GLY A 610    -116.625 -52.679  68.368  1.00  2.100          C  
ATOM   9883  C   GLY A 610    -115.682 -53.529  67.548  1.00  2.160          C  
ATOM   9884  O   GLY A 610    -115.654 -53.431  66.312  1.00  2.280          O  
ATOM   9885  H   GLY A 610    -118.347 -51.720  67.571  1.00  2.620          H  
ATOM   9886 1HA  GLY A 610    -116.230 -51.666  68.437  1.00  2.520          H  
ATOM   9887 2HA  GLY A 610    -116.659 -53.065  69.387  1.00  2.520          H  
ATOM   9888  N   VAL A 611    -114.990 -54.430  68.247  1.00  2.070          N  
ATOM   9889  CA  VAL A 611    -113.981 -55.299  67.657  1.00  2.110          C  
ATOM   9890  C   VAL A 611    -114.499 -56.137  66.506  1.00  2.210          C  
ATOM   9891  O   VAL A 611    -113.755 -56.427  65.563  1.00  2.310          O  
ATOM   9892  CB  VAL A 611    -113.383 -56.247  68.733  1.00  2.940          C  
ATOM   9893  CG1 VAL A 611    -112.704 -55.432  69.800  1.00  2.940          C  
ATOM   9894  CG2 VAL A 611    -114.479 -57.151  69.361  1.00  2.940          C  
ATOM   9895  H   VAL A 611    -115.148 -54.456  69.245  1.00  2.480          H  
ATOM   9896  HA  VAL A 611    -113.169 -54.671  67.293  1.00  2.530          H  
ATOM   9897  HB  VAL A 611    -112.616 -56.863  68.268  1.00  3.530          H  
ATOM   9898 1HG1 VAL A 611    -112.249 -56.097  70.535  1.00  3.530          H  
ATOM   9899 2HG1 VAL A 611    -111.939 -54.819  69.346  1.00  3.530          H  
ATOM   9900 3HG1 VAL A 611    -113.425 -54.794  70.291  1.00  3.530          H  
ATOM   9901 1HG2 VAL A 611    -114.035 -57.799  70.104  1.00  3.530          H  
ATOM   9902 2HG2 VAL A 611    -115.239 -56.535  69.836  1.00  3.530          H  
ATOM   9903 3HG2 VAL A 611    -114.948 -57.772  68.605  1.00  3.530          H  
ATOM   9904  N   ALA A 612    -115.791 -56.445  66.488  1.00  2.210          N  
ATOM   9905  CA  ALA A 612    -116.312 -57.286  65.432  1.00  2.320          C  
ATOM   9906  C   ALA A 612    -116.055 -56.716  64.035  1.00  2.470          C  
ATOM   9907  O   ALA A 612    -115.816 -57.481  63.090  1.00  2.550          O  
ATOM   9908  CB  ALA A 612    -117.762 -57.477  65.662  1.00  3.200          C  
ATOM   9909  H   ALA A 612    -116.442 -56.134  67.223  1.00  2.650          H  
ATOM   9910  HA  ALA A 612    -115.833 -58.256  65.505  1.00  2.780          H  
ATOM   9911 1HB  ALA A 612    -118.163 -58.148  64.944  1.00  3.840          H  
ATOM   9912 2HB  ALA A 612    -117.930 -57.896  66.652  1.00  3.840          H  
ATOM   9913 3HB  ALA A 612    -118.250 -56.503  65.592  1.00  3.840          H  
ATOM   9914  N   VAL A 613    -116.080 -55.387  63.901  1.00  2.500          N  
ATOM   9915  CA  VAL A 613    -115.843 -54.788  62.599  1.00  2.650          C  
ATOM   9916  C   VAL A 613    -114.511 -54.038  62.573  1.00  2.670          C  
ATOM   9917  O   VAL A 613    -113.955 -53.794  61.500  1.00  2.800          O  
ATOM   9918  CB  VAL A 613    -117.015 -53.859  62.213  1.00  3.650          C  
ATOM   9919  CG1 VAL A 613    -118.301 -54.683  62.103  1.00  3.650          C  
ATOM   9920  CG2 VAL A 613    -117.184 -52.753  63.275  1.00  3.650          C  
ATOM   9921  H   VAL A 613    -116.250 -54.790  64.716  1.00  3.000          H  
ATOM   9922  HA  VAL A 613    -115.802 -55.579  61.853  1.00  3.180          H  
ATOM   9923  HB  VAL A 613    -116.821 -53.414  61.239  1.00  4.380          H  
ATOM   9924 1HG1 VAL A 613    -119.128 -54.037  61.824  1.00  4.380          H  
ATOM   9925 2HG1 VAL A 613    -118.174 -55.453  61.349  1.00  4.380          H  
ATOM   9926 3HG1 VAL A 613    -118.510 -55.142  63.062  1.00  4.380          H  
ATOM   9927 1HG2 VAL A 613    -118.018 -52.111  62.994  1.00  4.380          H  
ATOM   9928 2HG2 VAL A 613    -117.392 -53.198  64.249  1.00  4.380          H  
ATOM   9929 3HG2 VAL A 613    -116.283 -52.154  63.341  1.00  4.380          H  
ATOM   9930  N   ARG A 614    -113.980 -53.699  63.756  1.00  2.560          N  
ATOM   9931  CA  ARG A 614    -112.709 -52.988  63.840  1.00  2.590          C  
ATOM   9932  C   ARG A 614    -111.480 -53.909  63.773  1.00  2.610          C  
ATOM   9933  O   ARG A 614    -110.465 -53.548  63.174  1.00  2.710          O  
ATOM   9934  CB  ARG A 614    -112.647 -52.191  65.131  1.00  3.610          C  
ATOM   9935  CG  ARG A 614    -113.607 -51.023  65.203  1.00  3.610          C  
ATOM   9936  CD  ARG A 614    -113.559 -50.372  66.522  1.00  3.610          C  
ATOM   9937  NE  ARG A 614    -114.510 -49.275  66.620  1.00  3.610          N  
ATOM   9938  CZ  ARG A 614    -114.825 -48.625  67.761  1.00  3.610          C  
ATOM   9939  NH1 ARG A 614    -114.260 -48.971  68.902  1.00  3.610          N  
ATOM   9940  NH2 ARG A 614    -115.705 -47.637  67.732  1.00  3.610          N  
ATOM   9941  H   ARG A 614    -114.507 -53.876  64.614  1.00  3.070          H  
ATOM   9942  HA  ARG A 614    -112.661 -52.290  63.006  1.00  3.110          H  
ATOM   9943 1HB  ARG A 614    -112.867 -52.841  65.963  1.00  4.340          H  
ATOM   9944 2HB  ARG A 614    -111.638 -51.808  65.276  1.00  4.340          H  
ATOM   9945 1HG  ARG A 614    -113.348 -50.290  64.442  1.00  4.340          H  
ATOM   9946 2HG  ARG A 614    -114.623 -51.376  65.037  1.00  4.340          H  
ATOM   9947 1HD  ARG A 614    -113.798 -51.107  67.288  1.00  4.340          H  
ATOM   9948 2HD  ARG A 614    -112.559 -49.976  66.691  1.00  4.340          H  
ATOM   9949  HE  ARG A 614    -114.967 -48.976  65.767  1.00  4.340          H  
ATOM   9950 1HH1 ARG A 614    -113.584 -49.719  68.928  1.00  4.340          H  
ATOM   9951 2HH1 ARG A 614    -114.496 -48.480  69.753  1.00  4.340          H  
ATOM   9952 1HH2 ARG A 614    -116.137 -47.367  66.858  1.00  4.340          H  
ATOM   9953 2HH2 ARG A 614    -115.944 -47.145  68.581  1.00  4.340          H  
ATOM   9954  N   HIS A 615    -111.539 -55.077  64.426  1.00  2.540          N  
ATOM   9955  CA  HIS A 615    -110.403 -55.989  64.471  1.00  2.570          C  
ATOM   9956  C   HIS A 615    -110.607 -57.210  63.595  1.00  2.620          C  
ATOM   9957  O   HIS A 615    -109.675 -57.655  62.926  1.00  2.720          O  
ATOM   9958  CB  HIS A 615    -110.124 -56.447  65.909  1.00  3.590          C  
ATOM   9959  CG  HIS A 615    -109.698 -55.333  66.827  1.00  3.590          C  
ATOM   9960  ND1 HIS A 615    -109.555 -55.503  68.184  1.00  3.590          N  
ATOM   9961  CD2 HIS A 615    -109.389 -54.037  66.581  1.00  3.590          C  
ATOM   9962  CE1 HIS A 615    -109.173 -54.353  68.727  1.00  3.590          C  
ATOM   9963  NE2 HIS A 615    -109.081 -53.460  67.771  1.00  3.590          N  
ATOM   9964  H   HIS A 615    -112.385 -55.361  64.909  1.00  3.050          H  
ATOM   9965  HA  HIS A 615    -109.511 -55.480  64.108  1.00  3.080          H  
ATOM   9966 1HB  HIS A 615    -111.023 -56.911  66.320  1.00  4.300          H  
ATOM   9967 2HB  HIS A 615    -109.338 -57.206  65.905  1.00  4.300          H  
ATOM   9968  HD2 HIS A 615    -109.385 -53.531  65.621  1.00  4.300          H  
ATOM   9969  HE1 HIS A 615    -108.973 -54.169  69.782  1.00  4.300          H  
ATOM   9970  HE2 HIS A 615    -108.818 -52.488  67.878  1.00  4.300          H  
ATOM   9971  N   PHE A 616    -111.839 -57.718  63.523  1.00  2.560          N  
ATOM   9972  CA  PHE A 616    -112.064 -58.960  62.781  1.00  2.610          C  
ATOM   9973  C   PHE A 616    -112.414 -58.745  61.315  1.00  2.760          C  
ATOM   9974  O   PHE A 616    -112.498 -59.707  60.542  1.00  2.860          O  
ATOM   9975  CB  PHE A 616    -113.115 -59.787  63.486  1.00  3.630          C  
ATOM   9976  CG  PHE A 616    -112.595 -60.167  64.785  1.00  3.630          C  
ATOM   9977  CD1 PHE A 616    -113.011 -59.507  65.912  1.00  3.630          C  
ATOM   9978  CD2 PHE A 616    -111.647 -61.145  64.897  1.00  3.630          C  
ATOM   9979  CE1 PHE A 616    -112.504 -59.803  67.105  1.00  3.630          C  
ATOM   9980  CE2 PHE A 616    -111.148 -61.438  66.107  1.00  3.630          C  
ATOM   9981  CZ  PHE A 616    -111.579 -60.759  67.190  1.00  3.630          C  
ATOM   9982  H   PHE A 616    -112.585 -57.302  64.084  1.00  3.070          H  
ATOM   9983  HA  PHE A 616    -111.148 -59.538  62.831  1.00  3.130          H  
ATOM   9984 1HB  PHE A 616    -114.028 -59.213  63.619  1.00  4.360          H  
ATOM   9985 2HB  PHE A 616    -113.344 -60.686  62.914  1.00  4.360          H  
ATOM   9986  HD1 PHE A 616    -113.740 -58.746  65.828  1.00  4.360          H  
ATOM   9987  HD2 PHE A 616    -111.299 -61.677  64.013  1.00  4.360          H  
ATOM   9988  HE1 PHE A 616    -112.838 -59.280  67.996  1.00  4.360          H  
ATOM   9989  HE2 PHE A 616    -110.400 -62.212  66.231  1.00  4.360          H  
ATOM   9990  HZ  PHE A 616    -111.183 -61.007  68.132  1.00  4.360          H  
ATOM   9991  N   GLY A 617    -112.648 -57.488  60.957  1.00  2.800          N  
ATOM   9992  CA  GLY A 617    -112.936 -57.070  59.594  1.00  2.950          C  
ATOM   9993  C   GLY A 617    -114.255 -57.572  59.040  1.00  3.020          C  
ATOM   9994  O   GLY A 617    -114.359 -57.795  57.835  1.00  3.180          O  
ATOM   9995  H   GLY A 617    -112.566 -56.790  61.683  1.00  3.360          H  
ATOM   9996 1HA  GLY A 617    -112.938 -55.979  59.568  1.00  3.540          H  
ATOM   9997 2HA  GLY A 617    -112.132 -57.389  58.940  1.00  3.540          H  
ATOM   9998  N   MET A 618    -115.250 -57.794  59.886  1.00  2.920          N  
ATOM   9999  CA  MET A 618    -116.515 -58.328  59.425  1.00  3.030          C  
ATOM  10000  C   MET A 618    -117.317 -57.329  58.575  1.00  3.080          C  
ATOM  10001  O   MET A 618    -117.561 -56.218  59.035  1.00  3.020          O  
ATOM  10002  CB  MET A 618    -117.301 -58.685  60.653  1.00  4.200          C  
ATOM  10003  CG  MET A 618    -118.647 -59.249  60.443  1.00  4.200          C  
ATOM  10004  SD  MET A 618    -119.436 -59.598  62.004  1.00  4.200          S  
ATOM  10005  CE  MET A 618    -119.616 -57.964  62.708  1.00  4.200          C  
ATOM  10006  H   MET A 618    -115.162 -57.587  60.886  1.00  3.500          H  
ATOM  10007  HA  MET A 618    -116.304 -59.241  58.886  1.00  3.640          H  
ATOM  10008 1HB  MET A 618    -116.726 -59.381  61.260  1.00  5.040          H  
ATOM  10009 2HB  MET A 618    -117.399 -57.786  61.211  1.00  5.040          H  
ATOM  10010 1HG  MET A 618    -119.273 -58.537  59.889  1.00  5.040          H  
ATOM  10011 2HG  MET A 618    -118.586 -60.171  59.860  1.00  5.040          H  
ATOM  10012 1HE  MET A 618    -120.139 -58.042  63.641  1.00  5.040          H  
ATOM  10013 2HE  MET A 618    -118.662 -57.528  62.885  1.00  5.040          H  
ATOM  10014 3HE  MET A 618    -120.149 -57.317  62.050  1.00  5.040          H  
ATOM  10015  N   PRO A 619    -117.739 -57.675  57.342  1.00  3.210          N  
ATOM  10016  CA  PRO A 619    -118.570 -56.863  56.457  1.00  3.260          C  
ATOM  10017  C   PRO A 619    -119.886 -56.434  57.095  1.00  3.220          C  
ATOM  10018  O   PRO A 619    -120.561 -57.244  57.757  1.00  3.220          O  
ATOM  10019  CB  PRO A 619    -118.800 -57.803  55.274  1.00  4.890          C  
ATOM  10020  CG  PRO A 619    -117.611 -58.718  55.272  1.00  4.890          C  
ATOM  10021  CD  PRO A 619    -117.258 -58.922  56.720  1.00  4.890          C  
ATOM  10022  HA  PRO A 619    -117.991 -55.970  56.146  1.00  3.910          H  
ATOM  10023 1HB  PRO A 619    -119.747 -58.320  55.401  1.00  5.870          H  
ATOM  10024 2HB  PRO A 619    -118.881 -57.218  54.352  1.00  5.870          H  
ATOM  10025 1HG  PRO A 619    -117.850 -59.659  54.758  1.00  5.870          H  
ATOM  10026 2HG  PRO A 619    -116.791 -58.251  54.705  1.00  5.870          H  
ATOM  10027 1HD  PRO A 619    -117.735 -59.782  57.147  1.00  5.870          H  
ATOM  10028 2HD  PRO A 619    -116.168 -58.991  56.761  1.00  5.870          H  
ATOM  10029  N   GLU A 620    -120.288 -55.192  56.834  1.00  3.200          N  
ATOM  10030  CA  GLU A 620    -121.514 -54.633  57.386  1.00  3.180          C  
ATOM  10031  C   GLU A 620    -122.761 -55.394  56.961  1.00  3.310          C  
ATOM  10032  O   GLU A 620    -123.692 -55.556  57.757  1.00  3.300          O  
ATOM  10033  CB  GLU A 620    -121.653 -53.165  56.979  1.00  4.460          C  
ATOM  10034  CG  GLU A 620    -120.582 -52.231  57.565  1.00  4.460          C  
ATOM  10035  CD  GLU A 620    -119.292 -52.244  56.774  1.00  4.460          C  
ATOM  10036  OE1 GLU A 620    -119.229 -52.977  55.806  1.00  4.460          O  
ATOM  10037  OE2 GLU A 620    -118.383 -51.536  57.127  1.00  4.460          O  
ATOM  10038  H   GLU A 620    -119.697 -54.577  56.264  1.00  3.840          H  
ATOM  10039  HA  GLU A 620    -121.436 -54.671  58.468  1.00  3.820          H  
ATOM  10040 1HB  GLU A 620    -121.628 -53.081  55.893  1.00  5.350          H  
ATOM  10041 2HB  GLU A 620    -122.624 -52.795  57.309  1.00  5.350          H  
ATOM  10042 1HG  GLU A 620    -120.971 -51.214  57.589  1.00  5.350          H  
ATOM  10043 2HG  GLU A 620    -120.373 -52.537  58.590  1.00  5.350          H  
ATOM  10044  N   GLN A 621    -122.791 -55.876  55.718  1.00  3.430          N  
ATOM  10045  CA  GLN A 621    -123.969 -56.578  55.234  1.00  3.580          C  
ATOM  10046  C   GLN A 621    -124.139 -57.953  55.867  1.00  3.570          C  
ATOM  10047  O   GLN A 621    -125.246 -58.507  55.856  1.00  3.640          O  
ATOM  10048  CB  GLN A 621    -123.946 -56.721  53.698  1.00  4.950          C  
ATOM  10049  CG  GLN A 621    -122.914 -57.714  53.114  1.00  4.950          C  
ATOM  10050  CD  GLN A 621    -121.561 -57.103  52.912  1.00  4.950          C  
ATOM  10051  OE1 GLN A 621    -121.156 -56.199  53.658  1.00  4.950          O  
ATOM  10052  NE2 GLN A 621    -120.842 -57.572  51.899  1.00  4.950          N  
ATOM  10053  H   GLN A 621    -121.997 -55.710  55.097  1.00  4.120          H  
ATOM  10054  HA  GLN A 621    -124.842 -55.983  55.495  1.00  4.300          H  
ATOM  10055 1HB  GLN A 621    -124.930 -57.033  53.354  1.00  5.940          H  
ATOM  10056 2HB  GLN A 621    -123.745 -55.745  53.254  1.00  5.940          H  
ATOM  10057 1HG  GLN A 621    -122.802 -58.578  53.755  1.00  5.940          H  
ATOM  10058 2HG  GLN A 621    -123.278 -58.037  52.139  1.00  5.940          H  
ATOM  10059 1HE2 GLN A 621    -119.932 -57.196  51.710  1.00  5.940          H  
ATOM  10060 2HE2 GLN A 621    -121.207 -58.290  51.305  1.00  5.940          H  
ATOM  10061  N   GLN A 622    -123.070 -58.516  56.439  1.00  3.510          N  
ATOM  10062  CA  GLN A 622    -123.212 -59.827  57.021  1.00  3.500          C  
ATOM  10063  C   GLN A 622    -123.841 -59.689  58.366  1.00  3.330          C  
ATOM  10064  O   GLN A 622    -124.800 -60.390  58.677  1.00  3.320          O  
ATOM  10065  CB  GLN A 622    -121.884 -60.527  57.184  1.00  4.900          C  
ATOM  10066  CG  GLN A 622    -121.224 -60.948  55.948  1.00  4.900          C  
ATOM  10067  CD  GLN A 622    -119.895 -61.585  56.231  1.00  4.900          C  
ATOM  10068  OE1 GLN A 622    -119.384 -61.445  57.338  1.00  4.900          O  
ATOM  10069  NE2 GLN A 622    -119.320 -62.260  55.258  1.00  4.900          N  
ATOM  10070  H   GLN A 622    -122.175 -58.027  56.507  1.00  4.210          H  
ATOM  10071  HA  GLN A 622    -123.864 -60.434  56.395  1.00  4.200          H  
ATOM  10072 1HB  GLN A 622    -121.197 -59.893  57.754  1.00  5.880          H  
ATOM  10073 2HB  GLN A 622    -122.060 -61.403  57.737  1.00  5.880          H  
ATOM  10074 1HG  GLN A 622    -121.856 -61.697  55.528  1.00  5.880          H  
ATOM  10075 2HG  GLN A 622    -121.112 -60.117  55.269  1.00  5.880          H  
ATOM  10076 1HE2 GLN A 622    -118.430 -62.697  55.398  1.00  5.880          H  
ATOM  10077 2HE2 GLN A 622    -119.766 -62.336  54.371  1.00  5.880          H  
ATOM  10078  N   THR A 623    -123.337 -58.728  59.138  1.00  3.200          N  
ATOM  10079  CA  THR A 623    -123.830 -58.517  60.491  1.00  3.060          C  
ATOM  10080  C   THR A 623    -125.238 -57.944  60.477  1.00  3.090          C  
ATOM  10081  O   THR A 623    -126.047 -58.237  61.359  1.00  3.010          O  
ATOM  10082  CB  THR A 623    -122.844 -57.678  61.297  1.00  4.340          C  
ATOM  10083  OG1 THR A 623    -123.279 -57.575  62.669  1.00  4.340          O  
ATOM  10084  CG2 THR A 623    -122.635 -56.308  60.703  1.00  4.340          C  
ATOM  10085  H   THR A 623    -122.553 -58.174  58.776  1.00  3.840          H  
ATOM  10086  HA  THR A 623    -123.875 -59.480  60.985  1.00  3.670          H  
ATOM  10087  HB  THR A 623    -121.933 -58.202  61.276  1.00  5.210          H  
ATOM  10088  HG1 THR A 623    -123.051 -58.420  63.145  1.00  5.210          H  
ATOM  10089 1HG2 THR A 623    -121.894 -55.781  61.274  1.00  5.210          H  
ATOM  10090 2HG2 THR A 623    -122.279 -56.425  59.696  1.00  5.210          H  
ATOM  10091 3HG2 THR A 623    -123.558 -55.740  60.701  1.00  5.210          H  
ATOM  10092  N   SER A 624    -125.557 -57.137  59.463  1.00  3.220          N  
ATOM  10093  CA  SER A 624    -126.890 -56.579  59.352  1.00  3.290          C  
ATOM  10094  C   SER A 624    -127.887 -57.736  59.206  1.00  3.350          C  
ATOM  10095  O   SER A 624    -128.887 -57.817  59.939  1.00  3.330          O  
ATOM  10096  CB  SER A 624    -126.922 -55.643  58.151  1.00  4.580          C  
ATOM  10097  OG  SER A 624    -128.178 -55.040  57.957  1.00  4.580          O  
ATOM  10098  H   SER A 624    -124.856 -56.868  58.768  1.00  3.860          H  
ATOM  10099  HA  SER A 624    -127.118 -56.021  60.259  1.00  3.950          H  
ATOM  10100 1HB  SER A 624    -126.168 -54.870  58.290  1.00  5.490          H  
ATOM  10101 2HB  SER A 624    -126.644 -56.200  57.258  1.00  5.490          H  
ATOM  10102  HG  SER A 624    -128.044 -54.405  57.244  1.00  5.490          H  
ATOM  10103  N   HIS A 625    -127.584 -58.663  58.280  1.00  3.430          N  
ATOM  10104  CA  HIS A 625    -128.430 -59.820  58.031  1.00  3.520          C  
ATOM  10105  C   HIS A 625    -128.485 -60.723  59.262  1.00  3.400          C  
ATOM  10106  O   HIS A 625    -129.565 -61.115  59.722  1.00  3.400          O  
ATOM  10107  CB  HIS A 625    -127.891 -60.627  56.844  1.00  4.890          C  
ATOM  10108  CG  HIS A 625    -128.785 -61.747  56.401  1.00  4.890          C  
ATOM  10109  ND1 HIS A 625    -129.888 -61.535  55.598  1.00  4.890          N  
ATOM  10110  CD2 HIS A 625    -128.755 -63.070  56.658  1.00  4.890          C  
ATOM  10111  CE1 HIS A 625    -130.492 -62.684  55.367  1.00  4.890          C  
ATOM  10112  NE2 HIS A 625    -129.835 -63.642  55.996  1.00  4.890          N  
ATOM  10113  H   HIS A 625    -126.749 -58.550  57.693  1.00  4.120          H  
ATOM  10114  HA  HIS A 625    -129.442 -59.499  57.806  1.00  4.220          H  
ATOM  10115 1HB  HIS A 625    -127.729 -59.960  55.997  1.00  5.870          H  
ATOM  10116 2HB  HIS A 625    -126.918 -61.048  57.105  1.00  5.870          H  
ATOM  10117  HD1 HIS A 625    -130.007 -60.744  54.999  1.00  5.870          H  
ATOM  10118  HD2 HIS A 625    -128.079 -63.678  57.248  1.00  5.870          H  
ATOM  10119  HE1 HIS A 625    -131.387 -62.720  54.743  1.00  5.870          H  
ATOM  10120  N   TRP A 626    -127.311 -61.070  59.795  1.00  3.300          N  
ATOM  10121  CA  TRP A 626    -127.224 -61.983  60.914  1.00  3.190          C  
ATOM  10122  C   TRP A 626    -127.996 -61.493  62.116  1.00  3.100          C  
ATOM  10123  O   TRP A 626    -128.714 -62.275  62.733  1.00  3.080          O  
ATOM  10124  CB  TRP A 626    -125.759 -62.186  61.304  1.00  4.510          C  
ATOM  10125  CG  TRP A 626    -124.948 -63.012  60.331  1.00  4.510          C  
ATOM  10126  CD1 TRP A 626    -125.400 -63.955  59.471  1.00  4.510          C  
ATOM  10127  CD2 TRP A 626    -123.519 -62.950  60.111  1.00  4.510          C  
ATOM  10128  NE1 TRP A 626    -124.356 -64.474  58.763  1.00  4.510          N  
ATOM  10129  CE2 TRP A 626    -123.221 -63.892  59.137  1.00  4.510          C  
ATOM  10130  CE3 TRP A 626    -122.493 -62.188  60.646  1.00  4.510          C  
ATOM  10131  CZ2 TRP A 626    -121.940 -64.115  58.699  1.00  4.510          C  
ATOM  10132  CZ3 TRP A 626    -121.209 -62.414  60.198  1.00  4.510          C  
ATOM  10133  CH2 TRP A 626    -120.938 -63.358  59.259  1.00  4.510          C  
ATOM  10134  H   TRP A 626    -126.444 -60.720  59.383  1.00  3.960          H  
ATOM  10135  HA  TRP A 626    -127.653 -62.933  60.614  1.00  3.830          H  
ATOM  10136 1HB  TRP A 626    -125.291 -61.219  61.396  1.00  5.410          H  
ATOM  10137 2HB  TRP A 626    -125.703 -62.660  62.274  1.00  5.410          H  
ATOM  10138  HD1 TRP A 626    -126.430 -64.262  59.358  1.00  5.410          H  
ATOM  10139  HE1 TRP A 626    -124.369 -65.201  58.043  1.00  5.410          H  
ATOM  10140  HE3 TRP A 626    -122.694 -61.435  61.396  1.00  5.410          H  
ATOM  10141  HZ2 TRP A 626    -121.718 -64.864  57.936  1.00  5.410          H  
ATOM  10142  HZ3 TRP A 626    -120.412 -61.827  60.609  1.00  5.410          H  
ATOM  10143  HH2 TRP A 626    -119.909 -63.503  58.935  1.00  5.410          H  
ATOM  10144  N   ARG A 627    -127.900 -60.212  62.472  1.00  3.060          N  
ATOM  10145  CA  ARG A 627    -128.644 -59.769  63.638  1.00  2.990          C  
ATOM  10146  C   ARG A 627    -130.145 -59.932  63.446  1.00  3.070          C  
ATOM  10147  O   ARG A 627    -130.834 -60.405  64.356  1.00  3.040          O  
ATOM  10148  CB  ARG A 627    -128.328 -58.326  63.966  1.00  4.210          C  
ATOM  10149  CG  ARG A 627    -126.944 -58.087  64.552  1.00  4.210          C  
ATOM  10150  CD  ARG A 627    -126.665 -56.644  64.688  1.00  4.210          C  
ATOM  10151  NE  ARG A 627    -127.542 -56.001  65.678  1.00  4.210          N  
ATOM  10152  CZ  ARG A 627    -127.758 -54.667  65.775  1.00  4.210          C  
ATOM  10153  NH1 ARG A 627    -127.168 -53.834  64.941  1.00  4.210          N  
ATOM  10154  NH2 ARG A 627    -128.569 -54.200  66.713  1.00  4.210          N  
ATOM  10155  H   ARG A 627    -127.299 -59.555  61.962  1.00  3.670          H  
ATOM  10156  HA  ARG A 627    -128.339 -60.382  64.485  1.00  3.590          H  
ATOM  10157 1HB  ARG A 627    -128.396 -57.734  63.049  1.00  5.060          H  
ATOM  10158 2HB  ARG A 627    -129.068 -57.940  64.662  1.00  5.060          H  
ATOM  10159 1HG  ARG A 627    -126.877 -58.544  65.538  1.00  5.060          H  
ATOM  10160 2HG  ARG A 627    -126.186 -58.523  63.900  1.00  5.060          H  
ATOM  10161 1HD  ARG A 627    -125.630 -56.510  65.004  1.00  5.060          H  
ATOM  10162 2HD  ARG A 627    -126.814 -56.168  63.718  1.00  5.060          H  
ATOM  10163  HE  ARG A 627    -128.015 -56.600  66.344  1.00  5.060          H  
ATOM  10164 1HH1 ARG A 627    -126.550 -54.187  64.223  1.00  5.060          H  
ATOM  10165 2HH1 ARG A 627    -127.334 -52.839  65.016  1.00  5.060          H  
ATOM  10166 1HH2 ARG A 627    -129.024 -54.837  67.352  1.00  5.060          H  
ATOM  10167 2HH2 ARG A 627    -128.738 -53.208  66.791  1.00  5.060          H  
ATOM  10168  N   ARG A 628    -130.658 -59.589  62.254  1.00  3.190          N  
ATOM  10169  CA  ARG A 628    -132.089 -59.723  61.987  1.00  3.290          C  
ATOM  10170  C   ARG A 628    -132.559 -61.172  62.070  1.00  3.320          C  
ATOM  10171  O   ARG A 628    -133.697 -61.453  62.457  1.00  3.350          O  
ATOM  10172  CB  ARG A 628    -132.458 -59.148  60.632  1.00  4.570          C  
ATOM  10173  CG  ARG A 628    -132.390 -57.639  60.568  1.00  4.570          C  
ATOM  10174  CD  ARG A 628    -133.045 -57.073  59.350  1.00  4.570          C  
ATOM  10175  NE  ARG A 628    -132.412 -57.512  58.107  1.00  4.570          N  
ATOM  10176  CZ  ARG A 628    -131.320 -56.944  57.554  1.00  4.570          C  
ATOM  10177  NH1 ARG A 628    -130.718 -55.953  58.166  1.00  4.570          N  
ATOM  10178  NH2 ARG A 628    -130.856 -57.395  56.398  1.00  4.570          N  
ATOM  10179  H   ARG A 628    -130.044 -59.180  61.535  1.00  3.830          H  
ATOM  10180  HA  ARG A 628    -132.623 -59.150  62.744  1.00  3.950          H  
ATOM  10181 1HB  ARG A 628    -131.767 -59.539  59.879  1.00  5.480          H  
ATOM  10182 2HB  ARG A 628    -133.462 -59.461  60.357  1.00  5.480          H  
ATOM  10183 1HG  ARG A 628    -132.886 -57.223  61.443  1.00  5.480          H  
ATOM  10184 2HG  ARG A 628    -131.345 -57.336  60.576  1.00  5.480          H  
ATOM  10185 1HD  ARG A 628    -134.085 -57.400  59.330  1.00  5.480          H  
ATOM  10186 2HD  ARG A 628    -133.021 -55.986  59.391  1.00  5.480          H  
ATOM  10187  HE  ARG A 628    -132.849 -58.274  57.605  1.00  5.480          H  
ATOM  10188 1HH1 ARG A 628    -131.060 -55.619  59.049  1.00  5.480          H  
ATOM  10189 2HH1 ARG A 628    -129.884 -55.537  57.776  1.00  5.480          H  
ATOM  10190 1HH2 ARG A 628    -131.330 -58.152  55.929  1.00  5.480          H  
ATOM  10191 2HH2 ARG A 628    -130.037 -56.973  55.981  1.00  5.480          H  
ATOM  10192  N   GLN A 629    -131.717 -62.106  61.643  1.00  3.320          N  
ATOM  10193  CA  GLN A 629    -132.126 -63.500  61.691  1.00  3.360          C  
ATOM  10194  C   GLN A 629    -131.998 -64.068  63.109  1.00  3.270          C  
ATOM  10195  O   GLN A 629    -132.946 -64.646  63.646  1.00  3.350          O  
ATOM  10196  CB  GLN A 629    -131.235 -64.356  60.768  1.00  4.690          C  
ATOM  10197  CG  GLN A 629    -131.286 -64.064  59.250  1.00  4.690          C  
ATOM  10198  CD  GLN A 629    -132.589 -64.348  58.559  1.00  4.690          C  
ATOM  10199  OE1 GLN A 629    -133.663 -64.466  59.164  1.00  4.690          O  
ATOM  10200  NE2 GLN A 629    -132.497 -64.469  57.241  1.00  4.690          N  
ATOM  10201  H   GLN A 629    -130.805 -61.822  61.263  1.00  3.980          H  
ATOM  10202  HA  GLN A 629    -133.168 -63.573  61.395  1.00  4.030          H  
ATOM  10203 1HB  GLN A 629    -130.195 -64.229  61.074  1.00  5.630          H  
ATOM  10204 2HB  GLN A 629    -131.483 -65.400  60.902  1.00  5.630          H  
ATOM  10205 1HG  GLN A 629    -131.069 -63.010  59.099  1.00  5.630          H  
ATOM  10206 2HG  GLN A 629    -130.516 -64.660  58.763  1.00  5.630          H  
ATOM  10207 1HE2 GLN A 629    -133.306 -64.662  56.688  1.00  5.630          H  
ATOM  10208 2HE2 GLN A 629    -131.575 -64.350  56.785  1.00  5.630          H  
ATOM  10209  N   ILE A 630    -130.868 -63.838  63.756  1.00  3.110          N  
ATOM  10210  CA  ILE A 630    -130.562 -64.423  65.055  1.00  3.020          C  
ATOM  10211  C   ILE A 630    -131.584 -64.063  66.117  1.00  2.960          C  
ATOM  10212  O   ILE A 630    -132.043 -64.911  66.887  1.00  2.930          O  
ATOM  10213  CB  ILE A 630    -129.126 -64.086  65.472  1.00  4.260          C  
ATOM  10214  CG1 ILE A 630    -128.118 -64.762  64.510  1.00  4.260          C  
ATOM  10215  CG2 ILE A 630    -128.873 -64.507  66.879  1.00  4.260          C  
ATOM  10216  CD1 ILE A 630    -126.682 -64.232  64.632  1.00  4.260          C  
ATOM  10217  H   ILE A 630    -130.151 -63.254  63.306  1.00  3.730          H  
ATOM  10218  HA  ILE A 630    -130.605 -65.520  64.934  1.00  3.620          H  
ATOM  10219  HB  ILE A 630    -128.980 -63.000  65.380  1.00  5.120          H  
ATOM  10220 1HG1 ILE A 630    -128.111 -65.833  64.704  1.00  5.120          H  
ATOM  10221 2HG1 ILE A 630    -128.454 -64.605  63.494  1.00  5.120          H  
ATOM  10222 1HG2 ILE A 630    -127.884 -64.260  67.150  1.00  5.120          H  
ATOM  10223 2HG2 ILE A 630    -129.547 -63.991  67.534  1.00  5.120          H  
ATOM  10224 3HG2 ILE A 630    -129.011 -65.583  66.971  1.00  5.120          H  
ATOM  10225 1HD1 ILE A 630    -126.059 -64.733  63.910  1.00  5.120          H  
ATOM  10226 2HD1 ILE A 630    -126.677 -63.163  64.422  1.00  5.120          H  
ATOM  10227 3HD1 ILE A 630    -126.281 -64.402  65.621  1.00  5.120          H  
ATOM  10228  N   VAL A 631    -131.916 -62.765  66.172  1.00  2.980          N  
ATOM  10229  CA  VAL A 631    -132.866 -62.224  67.131  1.00  2.960          C  
ATOM  10230  C   VAL A 631    -134.275 -62.835  66.995  1.00  3.130          C  
ATOM  10231  O   VAL A 631    -135.096 -62.671  67.895  1.00  3.240          O  
ATOM  10232  CB  VAL A 631    -132.920 -60.680  67.006  1.00  4.150          C  
ATOM  10233  CG1 VAL A 631    -133.691 -60.268  65.771  1.00  4.150          C  
ATOM  10234  CG2 VAL A 631    -133.521 -60.058  68.267  1.00  4.150          C  
ATOM  10235  H   VAL A 631    -131.464 -62.117  65.524  1.00  3.580          H  
ATOM  10236  HA  VAL A 631    -132.493 -62.456  68.128  1.00  3.550          H  
ATOM  10237  HB  VAL A 631    -131.901 -60.319  66.874  1.00  4.980          H  
ATOM  10238 1HG1 VAL A 631    -133.672 -59.186  65.677  1.00  4.980          H  
ATOM  10239 2HG1 VAL A 631    -133.239 -60.713  64.895  1.00  4.980          H  
ATOM  10240 3HG1 VAL A 631    -134.716 -60.597  65.853  1.00  4.980          H  
ATOM  10241 1HG2 VAL A 631    -133.515 -58.976  68.166  1.00  4.980          H  
ATOM  10242 2HG2 VAL A 631    -134.543 -60.391  68.413  1.00  4.980          H  
ATOM  10243 3HG2 VAL A 631    -132.923 -60.345  69.131  1.00  4.980          H  
ATOM  10244  N   ARG A 632    -134.594 -63.452  65.845  1.00  3.220          N  
ATOM  10245  CA  ARG A 632    -135.894 -64.078  65.639  1.00  3.380          C  
ATOM  10246  C   ARG A 632    -135.813 -65.609  65.761  1.00  3.340          C  
ATOM  10247  O   ARG A 632    -136.750 -66.254  66.221  1.00  3.370          O  
ATOM  10248  CB  ARG A 632    -136.467 -63.696  64.282  1.00  4.670          C  
ATOM  10249  CG  ARG A 632    -136.879 -62.227  64.147  1.00  4.670          C  
ATOM  10250  CD  ARG A 632    -137.412 -61.913  62.796  1.00  4.670          C  
ATOM  10251  NE  ARG A 632    -136.356 -61.917  61.786  1.00  4.670          N  
ATOM  10252  CZ  ARG A 632    -136.524 -62.040  60.453  1.00  4.670          C  
ATOM  10253  NH1 ARG A 632    -137.726 -62.190  59.924  1.00  4.670          N  
ATOM  10254  NH2 ARG A 632    -135.456 -62.010  59.682  1.00  4.670          N  
ATOM  10255  H   ARG A 632    -133.884 -63.567  65.124  1.00  3.860          H  
ATOM  10256  HA  ARG A 632    -136.571 -63.713  66.407  1.00  4.060          H  
ATOM  10257 1HB  ARG A 632    -135.713 -63.893  63.514  1.00  5.600          H  
ATOM  10258 2HB  ARG A 632    -137.334 -64.312  64.057  1.00  5.600          H  
ATOM  10259 1HG  ARG A 632    -137.628 -61.978  64.898  1.00  5.600          H  
ATOM  10260 2HG  ARG A 632    -136.003 -61.611  64.287  1.00  5.600          H  
ATOM  10261 1HD  ARG A 632    -138.153 -62.661  62.528  1.00  5.600          H  
ATOM  10262 2HD  ARG A 632    -137.871 -60.925  62.808  1.00  5.600          H  
ATOM  10263  HE  ARG A 632    -135.386 -61.789  62.114  1.00  5.600          H  
ATOM  10264 1HH1 ARG A 632    -138.543 -62.212  60.515  1.00  5.600          H  
ATOM  10265 2HH1 ARG A 632    -137.829 -62.284  58.924  1.00  5.600          H  
ATOM  10266 1HH2 ARG A 632    -134.544 -61.890  60.112  1.00  5.600          H  
ATOM  10267 2HH2 ARG A 632    -135.540 -62.111  58.684  1.00  5.600          H  
ATOM  10268  N   ILE A 633    -134.657 -66.188  65.431  1.00  3.290          N  
ATOM  10269  CA  ILE A 633    -134.470 -67.642  65.486  1.00  3.270          C  
ATOM  10270  C   ILE A 633    -134.676 -68.184  66.901  1.00  3.150          C  
ATOM  10271  O   ILE A 633    -135.322 -69.237  67.065  1.00  3.170          O  
ATOM  10272  CB  ILE A 633    -133.052 -68.016  64.972  1.00  4.590          C  
ATOM  10273  CG1 ILE A 633    -133.006 -67.788  63.451  1.00  4.590          C  
ATOM  10274  CG2 ILE A 633    -132.685 -69.469  65.343  1.00  4.590          C  
ATOM  10275  CD1 ILE A 633    -131.602 -67.800  62.852  1.00  4.590          C  
ATOM  10276  H   ILE A 633    -133.929 -65.606  65.021  1.00  3.950          H  
ATOM  10277  HA  ILE A 633    -135.192 -68.107  64.836  1.00  3.920          H  
ATOM  10278  HB  ILE A 633    -132.323 -67.344  65.418  1.00  5.500          H  
ATOM  10279 1HG1 ILE A 633    -133.589 -68.569  62.989  1.00  5.500          H  
ATOM  10280 2HG1 ILE A 633    -133.480 -66.859  63.222  1.00  5.500          H  
ATOM  10281 1HG2 ILE A 633    -131.697 -69.710  64.993  1.00  5.500          H  
ATOM  10282 2HG2 ILE A 633    -132.699 -69.570  66.416  1.00  5.500          H  
ATOM  10283 3HG2 ILE A 633    -133.397 -70.162  64.902  1.00  5.500          H  
ATOM  10284 1HD1 ILE A 633    -131.651 -67.643  61.784  1.00  5.500          H  
ATOM  10285 2HD1 ILE A 633    -131.004 -67.015  63.290  1.00  5.500          H  
ATOM  10286 3HD1 ILE A 633    -131.147 -68.745  63.044  1.00  5.500          H  
ATOM  10287  N   SER A 634    -134.172 -67.482  67.916  1.00  3.030          N  
ATOM  10288  CA  SER A 634    -134.332 -67.928  69.308  1.00  2.920          C  
ATOM  10289  C   SER A 634    -135.785 -68.006  69.780  1.00  2.930          C  
ATOM  10290  O   SER A 634    -136.098 -68.747  70.722  1.00  2.900          O  
ATOM  10291  CB  SER A 634    -133.608 -67.000  70.269  1.00  4.130          C  
ATOM  10292  OG  SER A 634    -134.215 -65.744  70.323  1.00  4.130          O  
ATOM  10293  H   SER A 634    -133.630 -66.630  67.709  1.00  3.640          H  
ATOM  10294  HA  SER A 634    -133.913 -68.927  69.386  1.00  3.500          H  
ATOM  10295 1HB  SER A 634    -133.617 -67.442  71.262  1.00  4.960          H  
ATOM  10296 2HB  SER A 634    -132.585 -66.891  69.968  1.00  4.960          H  
ATOM  10297  HG  SER A 634    -133.779 -65.268  71.036  1.00  4.960          H  
ATOM  10298  N   LEU A 635    -136.701 -67.308  69.097  1.00  3.020          N  
ATOM  10299  CA  LEU A 635    -138.100 -67.286  69.493  1.00  3.080          C  
ATOM  10300  C   LEU A 635    -138.793 -68.554  69.049  1.00  3.130          C  
ATOM  10301  O   LEU A 635    -139.919 -68.835  69.459  1.00  3.170          O  
ATOM  10302  CB  LEU A 635    -138.814 -66.087  68.852  1.00  4.290          C  
ATOM  10303  CG  LEU A 635    -138.327 -64.672  69.263  1.00  4.290          C  
ATOM  10304  CD1 LEU A 635    -139.035 -63.646  68.391  1.00  4.290          C  
ATOM  10305  CD2 LEU A 635    -138.620 -64.410  70.746  1.00  4.290          C  
ATOM  10306  H   LEU A 635    -136.431 -66.775  68.268  1.00  3.620          H  
ATOM  10307  HA  LEU A 635    -138.160 -67.232  70.576  1.00  3.700          H  
ATOM  10308 1HB  LEU A 635    -138.703 -66.170  67.772  1.00  5.150          H  
ATOM  10309 2HB  LEU A 635    -139.875 -66.155  69.087  1.00  5.150          H  
ATOM  10310  HG  LEU A 635    -137.249 -64.587  69.082  1.00  5.150          H  
ATOM  10311 1HD1 LEU A 635    -138.689 -62.646  68.653  1.00  5.150          H  
ATOM  10312 2HD1 LEU A 635    -138.808 -63.843  67.343  1.00  5.150          H  
ATOM  10313 3HD1 LEU A 635    -140.110 -63.712  68.547  1.00  5.150          H  
ATOM  10314 1HD2 LEU A 635    -138.276 -63.409  71.006  1.00  5.150          H  
ATOM  10315 2HD2 LEU A 635    -139.693 -64.484  70.927  1.00  5.150          H  
ATOM  10316 3HD2 LEU A 635    -138.099 -65.132  71.365  1.00  5.150          H  
ATOM  10317  N   ALA A 636    -138.147 -69.302  68.160  1.00  3.160          N  
ATOM  10318  CA  ALA A 636    -138.702 -70.547  67.706  1.00  3.240          C  
ATOM  10319  C   ALA A 636    -137.999 -71.669  68.434  1.00  3.100          C  
ATOM  10320  O   ALA A 636    -138.642 -72.516  69.058  1.00  3.090          O  
ATOM  10321  CB  ALA A 636    -138.534 -70.692  66.211  1.00  4.500          C  
ATOM  10322  H   ALA A 636    -137.215 -69.035  67.840  1.00  3.790          H  
ATOM  10323  HA  ALA A 636    -139.761 -70.583  67.961  1.00  3.890          H  
ATOM  10324 1HB  ALA A 636    -138.951 -71.642  65.885  1.00  5.400          H  
ATOM  10325 2HB  ALA A 636    -139.048 -69.876  65.707  1.00  5.400          H  
ATOM  10326 3HB  ALA A 636    -137.474 -70.653  65.976  1.00  5.400          H  
ATOM  10327  N   LEU A 637    -136.664 -71.637  68.426  1.00  3.030          N  
ATOM  10328  CA  LEU A 637    -135.937 -72.736  69.031  1.00  2.920          C  
ATOM  10329  C   LEU A 637    -136.110 -72.931  70.506  1.00  2.780          C  
ATOM  10330  O   LEU A 637    -136.251 -74.070  70.945  1.00  2.750          O  
ATOM  10331  CB  LEU A 637    -134.440 -72.640  68.708  1.00  4.130          C  
ATOM  10332  CG  LEU A 637    -134.070 -73.004  67.261  1.00  4.130          C  
ATOM  10333  CD1 LEU A 637    -132.667 -72.665  66.969  1.00  4.130          C  
ATOM  10334  CD2 LEU A 637    -134.207 -74.510  67.073  1.00  4.130          C  
ATOM  10335  H   LEU A 637    -136.170 -70.882  67.945  1.00  3.640          H  
ATOM  10336  HA  LEU A 637    -136.315 -73.634  68.577  1.00  3.500          H  
ATOM  10337 1HB  LEU A 637    -134.119 -71.611  68.884  1.00  4.960          H  
ATOM  10338 2HB  LEU A 637    -133.888 -73.288  69.383  1.00  4.960          H  
ATOM  10339  HG  LEU A 637    -134.717 -72.460  66.586  1.00  4.960          H  
ATOM  10340 1HD1 LEU A 637    -132.429 -72.934  65.938  1.00  4.960          H  
ATOM  10341 2HD1 LEU A 637    -132.529 -71.627  67.105  1.00  4.960          H  
ATOM  10342 3HD1 LEU A 637    -132.036 -73.207  67.636  1.00  4.960          H  
ATOM  10343 1HD2 LEU A 637    -133.927 -74.781  66.068  1.00  4.960          H  
ATOM  10344 2HD2 LEU A 637    -133.545 -75.027  67.765  1.00  4.960          H  
ATOM  10345 3HD2 LEU A 637    -135.214 -74.830  67.247  1.00  4.960          H  
ATOM  10346  N   LEU A 638    -136.162 -71.892  71.317  1.00  2.720          N  
ATOM  10347  CA  LEU A 638    -136.277 -72.253  72.709  1.00  2.620          C  
ATOM  10348  C   LEU A 638    -137.595 -73.003  73.021  1.00  2.630          C  
ATOM  10349  O   LEU A 638    -137.529 -74.047  73.683  1.00  2.580          O  
ATOM  10350  CB  LEU A 638    -136.006 -71.003  73.549  1.00  3.710          C  
ATOM  10351  CG  LEU A 638    -134.536 -70.566  73.542  1.00  3.710          C  
ATOM  10352  CD1 LEU A 638    -134.434 -69.174  74.069  1.00  3.710          C  
ATOM  10353  CD2 LEU A 638    -133.689 -71.511  74.432  1.00  3.710          C  
ATOM  10354  H   LEU A 638    -136.087 -70.915  71.007  1.00  3.260          H  
ATOM  10355  HA  LEU A 638    -135.479 -72.954  72.919  1.00  3.140          H  
ATOM  10356 1HB  LEU A 638    -136.534 -70.163  73.138  1.00  4.450          H  
ATOM  10357 2HB  LEU A 638    -136.323 -71.169  74.578  1.00  4.450          H  
ATOM  10358  HG  LEU A 638    -134.162 -70.577  72.523  1.00  4.450          H  
ATOM  10359 1HD1 LEU A 638    -133.397 -68.868  74.038  1.00  4.450          H  
ATOM  10360 2HD1 LEU A 638    -135.025 -68.505  73.438  1.00  4.450          H  
ATOM  10361 3HD1 LEU A 638    -134.803 -69.132  75.090  1.00  4.450          H  
ATOM  10362 1HD2 LEU A 638    -132.672 -71.178  74.432  1.00  4.450          H  
ATOM  10363 2HD2 LEU A 638    -134.068 -71.478  75.450  1.00  4.450          H  
ATOM  10364 3HD2 LEU A 638    -133.712 -72.530  74.079  1.00  4.450          H  
ATOM  10365  N   PRO A 639    -138.808 -72.532  72.621  1.00  2.720          N  
ATOM  10366  CA  PRO A 639    -140.053 -73.275  72.752  1.00  2.750          C  
ATOM  10367  C   PRO A 639    -140.005 -74.676  72.143  1.00  2.810          C  
ATOM  10368  O   PRO A 639    -140.445 -75.640  72.773  1.00  2.810          O  
ATOM  10369  CB  PRO A 639    -141.042 -72.383  72.000  1.00  4.120          C  
ATOM  10370  CG  PRO A 639    -140.499 -70.991  72.181  1.00  4.120          C  
ATOM  10371  CD  PRO A 639    -138.998 -71.144  72.115  1.00  4.120          C  
ATOM  10372  HA  PRO A 639    -140.321 -73.336  73.818  1.00  3.300          H  
ATOM  10373 1HB  PRO A 639    -141.085 -72.685  70.941  1.00  4.950          H  
ATOM  10374 2HB  PRO A 639    -142.049 -72.508  72.413  1.00  4.950          H  
ATOM  10375 1HG  PRO A 639    -140.878 -70.329  71.383  1.00  4.950          H  
ATOM  10376 2HG  PRO A 639    -140.842 -70.569  73.135  1.00  4.950          H  
ATOM  10377 1HD  PRO A 639    -138.651 -71.012  71.090  1.00  4.950          H  
ATOM  10378 2HD  PRO A 639    -138.592 -70.410  72.785  1.00  4.950          H  
ATOM  10379  N   ILE A 640    -139.355 -74.814  70.969  1.00  2.850          N  
ATOM  10380  CA  ILE A 640    -139.287 -76.109  70.303  1.00  2.910          C  
ATOM  10381  C   ILE A 640    -138.474 -77.088  71.139  1.00  2.840          C  
ATOM  10382  O   ILE A 640    -138.904 -78.228  71.324  1.00  2.860          O  
ATOM  10383  CB  ILE A 640    -138.674 -76.019  68.897  1.00  4.050          C  
ATOM  10384  CG1 ILE A 640    -139.531 -75.219  67.908  1.00  4.050          C  
ATOM  10385  CG2 ILE A 640    -138.663 -77.460  68.347  1.00  4.050          C  
ATOM  10386  CD1 ILE A 640    -138.731 -74.786  66.654  1.00  4.050          C  
ATOM  10387  H   ILE A 640    -138.979 -73.999  70.470  1.00  3.420          H  
ATOM  10388  HA  ILE A 640    -140.295 -76.501  70.206  1.00  3.490          H  
ATOM  10389  HB  ILE A 640    -137.678 -75.596  68.941  1.00  4.860          H  
ATOM  10390 1HG1 ILE A 640    -140.350 -75.858  67.579  1.00  4.860          H  
ATOM  10391 2HG1 ILE A 640    -139.959 -74.360  68.397  1.00  4.860          H  
ATOM  10392 1HG2 ILE A 640    -138.256 -77.483  67.365  1.00  4.860          H  
ATOM  10393 2HG2 ILE A 640    -138.086 -78.119  68.966  1.00  4.860          H  
ATOM  10394 3HG2 ILE A 640    -139.664 -77.821  68.310  1.00  4.860          H  
ATOM  10395 1HD1 ILE A 640    -139.389 -74.249  65.972  1.00  4.860          H  
ATOM  10396 2HD1 ILE A 640    -137.920 -74.135  66.949  1.00  4.860          H  
ATOM  10397 3HD1 ILE A 640    -138.316 -75.629  66.153  1.00  4.860          H  
ATOM  10398  N   HIS A 641    -137.283 -76.668  71.607  1.00  2.770          N  
ATOM  10399  CA  HIS A 641    -136.429 -77.543  72.412  1.00  2.730          C  
ATOM  10400  C   HIS A 641    -137.133 -77.952  73.689  1.00  2.710          C  
ATOM  10401  O   HIS A 641    -137.074 -79.116  74.087  1.00  2.710          O  
ATOM  10402  CB  HIS A 641    -135.087 -76.880  72.778  1.00  3.840          C  
ATOM  10403  CG  HIS A 641    -134.038 -76.833  71.686  1.00  3.840          C  
ATOM  10404  ND1 HIS A 641    -133.518 -77.980  71.094  1.00  3.840          N  
ATOM  10405  CD2 HIS A 641    -133.383 -75.796  71.117  1.00  3.840          C  
ATOM  10406  CE1 HIS A 641    -132.602 -77.640  70.211  1.00  3.840          C  
ATOM  10407  NE2 HIS A 641    -132.500 -76.334  70.201  1.00  3.840          N  
ATOM  10408  H   HIS A 641    -136.967 -75.716  71.392  1.00  3.320          H  
ATOM  10409  HA  HIS A 641    -136.211 -78.450  71.861  1.00  3.280          H  
ATOM  10410 1HB  HIS A 641    -135.291 -75.849  73.051  1.00  4.610          H  
ATOM  10411 2HB  HIS A 641    -134.659 -77.366  73.653  1.00  4.610          H  
ATOM  10412  HD2 HIS A 641    -133.520 -74.739  71.347  1.00  4.610          H  
ATOM  10413  HE1 HIS A 641    -132.024 -78.324  69.594  1.00  4.610          H  
ATOM  10414  HE2 HIS A 641    -131.852 -75.823  69.607  1.00  4.610          H  
ATOM  10415  N   PHE A 642    -137.842 -77.029  74.331  1.00  2.700          N  
ATOM  10416  CA  PHE A 642    -138.557 -77.409  75.535  1.00  2.680          C  
ATOM  10417  C   PHE A 642    -139.526 -78.558  75.231  1.00  2.730          C  
ATOM  10418  O   PHE A 642    -139.526 -79.587  75.916  1.00  2.720          O  
ATOM  10419  CB  PHE A 642    -139.329 -76.227  76.106  1.00  3.760          C  
ATOM  10420  CG  PHE A 642    -140.123 -76.577  77.297  1.00  3.760          C  
ATOM  10421  CD1 PHE A 642    -139.522 -76.659  78.537  1.00  3.760          C  
ATOM  10422  CD2 PHE A 642    -141.477 -76.837  77.189  1.00  3.760          C  
ATOM  10423  CE1 PHE A 642    -140.255 -76.991  79.643  1.00  3.760          C  
ATOM  10424  CE2 PHE A 642    -142.212 -77.172  78.290  1.00  3.760          C  
ATOM  10425  CZ  PHE A 642    -141.599 -77.246  79.519  1.00  3.760          C  
ATOM  10426  H   PHE A 642    -137.843 -76.057  74.003  1.00  3.240          H  
ATOM  10427  HA  PHE A 642    -137.832 -77.749  76.274  1.00  3.220          H  
ATOM  10428 1HB  PHE A 642    -138.642 -75.433  76.373  1.00  4.510          H  
ATOM  10429 2HB  PHE A 642    -140.001 -75.830  75.344  1.00  4.510          H  
ATOM  10430  HD1 PHE A 642    -138.456 -76.457  78.633  1.00  4.510          H  
ATOM  10431  HD2 PHE A 642    -141.957 -76.770  76.213  1.00  4.510          H  
ATOM  10432  HE1 PHE A 642    -139.772 -77.052  80.619  1.00  4.510          H  
ATOM  10433  HE2 PHE A 642    -143.283 -77.373  78.192  1.00  4.510          H  
ATOM  10434  HZ  PHE A 642    -142.176 -77.498  80.392  1.00  4.510          H  
ATOM  10435  N   TRP A 643    -140.350 -78.376  74.193  1.00  2.810          N  
ATOM  10436  CA  TRP A 643    -141.348 -79.355  73.787  1.00  2.890          C  
ATOM  10437  C   TRP A 643    -140.744 -80.674  73.276  1.00  2.890          C  
ATOM  10438  O   TRP A 643    -141.334 -81.744  73.488  1.00  2.920          O  
ATOM  10439  CB  TRP A 643    -142.243 -78.726  72.730  1.00  4.010          C  
ATOM  10440  CG  TRP A 643    -143.215 -77.705  73.251  1.00  4.010          C  
ATOM  10441  CD1 TRP A 643    -143.899 -77.707  74.442  1.00  4.010          C  
ATOM  10442  CD2 TRP A 643    -143.586 -76.474  72.587  1.00  4.010          C  
ATOM  10443  NE1 TRP A 643    -144.664 -76.573  74.540  1.00  4.010          N  
ATOM  10444  CE2 TRP A 643    -144.482 -75.813  73.423  1.00  4.010          C  
ATOM  10445  CE3 TRP A 643    -143.229 -75.885  71.369  1.00  4.010          C  
ATOM  10446  CZ2 TRP A 643    -145.035 -74.595  73.082  1.00  4.010          C  
ATOM  10447  CZ3 TRP A 643    -143.776 -74.667  71.027  1.00  4.010          C  
ATOM  10448  CH2 TRP A 643    -144.659 -74.035  71.861  1.00  4.010          C  
ATOM  10449  H   TRP A 643    -140.288 -77.498  73.662  1.00  3.370          H  
ATOM  10450  HA  TRP A 643    -141.956 -79.584  74.654  1.00  3.470          H  
ATOM  10451 1HB  TRP A 643    -141.615 -78.250  71.978  1.00  4.820          H  
ATOM  10452 2HB  TRP A 643    -142.817 -79.489  72.249  1.00  4.820          H  
ATOM  10453  HD1 TRP A 643    -143.856 -78.485  75.200  1.00  4.820          H  
ATOM  10454  HE1 TRP A 643    -145.306 -76.293  75.326  1.00  4.820          H  
ATOM  10455  HE3 TRP A 643    -142.536 -76.368  70.710  1.00  4.820          H  
ATOM  10456  HZ2 TRP A 643    -145.745 -74.082  73.744  1.00  4.820          H  
ATOM  10457  HZ3 TRP A 643    -143.486 -74.222  70.076  1.00  4.820          H  
ATOM  10458  HH2 TRP A 643    -145.076 -73.076  71.564  1.00  4.820          H  
ATOM  10459  N   SER A 644    -139.598 -80.627  72.566  1.00  2.870          N  
ATOM  10460  CA  SER A 644    -139.018 -81.875  72.074  1.00  2.880          C  
ATOM  10461  C   SER A 644    -138.590 -82.722  73.251  1.00  2.830          C  
ATOM  10462  O   SER A 644    -138.772 -83.943  73.225  1.00  2.900          O  
ATOM  10463  CB  SER A 644    -137.769 -81.646  71.260  1.00  4.030          C  
ATOM  10464  OG  SER A 644    -136.702 -81.318  72.101  1.00  4.030          O  
ATOM  10465  H   SER A 644    -139.165 -79.730  72.335  1.00  3.440          H  
ATOM  10466  HA  SER A 644    -139.763 -82.422  71.499  1.00  3.460          H  
ATOM  10467 1HB  SER A 644    -137.550 -82.535  70.702  1.00  4.830          H  
ATOM  10468 2HB  SER A 644    -137.926 -80.840  70.552  1.00  4.830          H  
ATOM  10469  HG  SER A 644    -135.964 -81.086  71.540  1.00  4.830          H  
ATOM  10470  N   VAL A 645    -138.101 -82.063  74.313  1.00  2.740          N  
ATOM  10471  CA  VAL A 645    -137.706 -82.748  75.529  1.00  2.710          C  
ATOM  10472  C   VAL A 645    -138.925 -83.328  76.200  1.00  2.710          C  
ATOM  10473  O   VAL A 645    -138.903 -84.481  76.628  1.00  2.720          O  
ATOM  10474  CB  VAL A 645    -136.929 -81.859  76.493  1.00  3.810          C  
ATOM  10475  CG1 VAL A 645    -136.725 -82.603  77.789  1.00  3.810          C  
ATOM  10476  CG2 VAL A 645    -135.612 -81.526  75.893  1.00  3.810          C  
ATOM  10477  H   VAL A 645    -137.930 -81.053  74.209  1.00  3.290          H  
ATOM  10478  HA  VAL A 645    -137.045 -83.566  75.252  1.00  3.250          H  
ATOM  10479  HB  VAL A 645    -137.485 -80.951  76.680  1.00  4.570          H  
ATOM  10480 1HG1 VAL A 645    -136.185 -82.012  78.469  1.00  4.570          H  
ATOM  10481 2HG1 VAL A 645    -137.677 -82.846  78.233  1.00  4.570          H  
ATOM  10482 3HG1 VAL A 645    -136.172 -83.516  77.591  1.00  4.570          H  
ATOM  10483 1HG2 VAL A 645    -135.037 -80.901  76.543  1.00  4.570          H  
ATOM  10484 2HG2 VAL A 645    -135.067 -82.449  75.712  1.00  4.570          H  
ATOM  10485 3HG2 VAL A 645    -135.767 -81.007  74.956  1.00  4.570          H  
ATOM  10486  N   VAL A 646    -140.023 -82.567  76.256  1.00  2.720          N  
ATOM  10487  CA  VAL A 646    -141.213 -83.108  76.887  1.00  2.740          C  
ATOM  10488  C   VAL A 646    -141.484 -84.471  76.265  1.00  2.850          C  
ATOM  10489  O   VAL A 646    -141.714 -85.456  76.984  1.00  2.920          O  
ATOM  10490  CB  VAL A 646    -142.476 -82.220  76.617  1.00  3.830          C  
ATOM  10491  CG1 VAL A 646    -143.705 -82.913  77.086  1.00  3.830          C  
ATOM  10492  CG2 VAL A 646    -142.392 -80.866  77.300  1.00  3.830          C  
ATOM  10493  H   VAL A 646    -139.980 -81.603  75.912  1.00  3.260          H  
ATOM  10494  HA  VAL A 646    -141.040 -83.220  77.954  1.00  3.290          H  
ATOM  10495  HB  VAL A 646    -142.581 -82.079  75.554  1.00  4.590          H  
ATOM  10496 1HG1 VAL A 646    -144.566 -82.284  76.853  1.00  4.590          H  
ATOM  10497 2HG1 VAL A 646    -143.826 -83.869  76.590  1.00  4.590          H  
ATOM  10498 3HG1 VAL A 646    -143.642 -83.067  78.159  1.00  4.590          H  
ATOM  10499 1HG2 VAL A 646    -143.295 -80.295  77.074  1.00  4.590          H  
ATOM  10500 2HG2 VAL A 646    -142.310 -80.998  78.371  1.00  4.590          H  
ATOM  10501 3HG2 VAL A 646    -141.553 -80.333  76.934  1.00  4.590          H  
ATOM  10502  N   ALA A 647    -141.468 -84.521  74.928  1.00  2.890          N  
ATOM  10503  CA  ALA A 647    -141.687 -85.768  74.230  1.00  2.980          C  
ATOM  10504  C   ALA A 647    -140.608 -86.827  74.442  1.00  3.000          C  
ATOM  10505  O   ALA A 647    -140.935 -87.995  74.609  1.00  3.050          O  
ATOM  10506  CB  ALA A 647    -141.807 -85.505  72.765  1.00  4.140          C  
ATOM  10507  H   ALA A 647    -141.310 -83.652  74.404  1.00  3.470          H  
ATOM  10508  HA  ALA A 647    -142.605 -86.168  74.612  1.00  3.580          H  
ATOM  10509 1HB  ALA A 647    -142.030 -86.438  72.251  1.00  4.960          H  
ATOM  10510 2HB  ALA A 647    -142.583 -84.807  72.612  1.00  4.960          H  
ATOM  10511 3HB  ALA A 647    -140.871 -85.093  72.408  1.00  4.960          H  
ATOM  10512  N   GLU A 648    -139.330 -86.446  74.429  1.00  2.970          N  
ATOM  10513  CA  GLU A 648    -138.243 -87.405  74.624  1.00  3.030          C  
ATOM  10514  C   GLU A 648    -138.328 -88.124  75.965  1.00  3.020          C  
ATOM  10515  O   GLU A 648    -138.020 -89.316  76.060  1.00  3.090          O  
ATOM  10516  CB  GLU A 648    -136.875 -86.722  74.506  1.00  4.220          C  
ATOM  10517  CG  GLU A 648    -135.666 -87.665  74.699  1.00  4.220          C  
ATOM  10518  CD  GLU A 648    -134.342 -87.000  74.432  1.00  4.220          C  
ATOM  10519  OE1 GLU A 648    -134.335 -85.905  73.895  1.00  4.220          O  
ATOM  10520  OE2 GLU A 648    -133.335 -87.564  74.765  1.00  4.220          O  
ATOM  10521  H   GLU A 648    -139.102 -85.469  74.228  1.00  3.560          H  
ATOM  10522  HA  GLU A 648    -138.314 -88.154  73.837  1.00  3.640          H  
ATOM  10523 1HB  GLU A 648    -136.792 -86.248  73.529  1.00  5.060          H  
ATOM  10524 2HB  GLU A 648    -136.804 -85.940  75.259  1.00  5.060          H  
ATOM  10525 1HG  GLU A 648    -135.663 -88.025  75.727  1.00  5.060          H  
ATOM  10526 2HG  GLU A 648    -135.777 -88.522  74.050  1.00  5.060          H  
ATOM  10527  N   LEU A 649    -138.716 -87.392  77.004  1.00  2.940          N  
ATOM  10528  CA  LEU A 649    -138.772 -87.945  78.346  1.00  2.960          C  
ATOM  10529  C   LEU A 649    -140.054 -88.739  78.627  1.00  3.040          C  
ATOM  10530  O   LEU A 649    -140.007 -89.769  79.305  1.00  3.340          O  
ATOM  10531  CB  LEU A 649    -138.684 -86.789  79.339  1.00  4.140          C  
ATOM  10532  CG  LEU A 649    -137.398 -85.926  79.286  1.00  4.140          C  
ATOM  10533  CD1 LEU A 649    -137.570 -84.780  80.300  1.00  4.140          C  
ATOM  10534  CD2 LEU A 649    -136.124 -86.770  79.511  1.00  4.140          C  
ATOM  10535  H   LEU A 649    -138.921 -86.401  76.842  1.00  3.530          H  
ATOM  10536  HA  LEU A 649    -137.937 -88.625  78.474  1.00  3.550          H  
ATOM  10537 1HB  LEU A 649    -139.525 -86.118  79.135  1.00  4.960          H  
ATOM  10538 2HB  LEU A 649    -138.794 -87.180  80.339  1.00  4.960          H  
ATOM  10539  HG  LEU A 649    -137.319 -85.477  78.310  1.00  4.960          H  
ATOM  10540 1HD1 LEU A 649    -136.709 -84.117  80.268  1.00  4.960          H  
ATOM  10541 2HD1 LEU A 649    -138.465 -84.220  80.042  1.00  4.960          H  
ATOM  10542 3HD1 LEU A 649    -137.675 -85.155  81.292  1.00  4.960          H  
ATOM  10543 1HD2 LEU A 649    -135.269 -86.131  79.455  1.00  4.960          H  
ATOM  10544 2HD2 LEU A 649    -136.130 -87.241  80.460  1.00  4.960          H  
ATOM  10545 3HD2 LEU A 649    -136.037 -87.528  78.740  1.00  4.960          H  
ATOM  10546  N   SER A 650    -141.199 -88.254  78.144  1.00  2.890          N  
ATOM  10547  CA  SER A 650    -142.479 -88.914  78.366  1.00  2.930          C  
ATOM  10548  C   SER A 650    -142.634 -90.279  77.659  1.00  3.010          C  
ATOM  10549  O   SER A 650    -142.288 -90.414  76.489  1.00  3.240          O  
ATOM  10550  CB  SER A 650    -143.587 -88.012  77.892  1.00  4.090          C  
ATOM  10551  OG  SER A 650    -144.824 -88.679  77.919  1.00  4.090          O  
ATOM  10552  H   SER A 650    -141.203 -87.373  77.622  1.00  3.470          H  
ATOM  10553  HA  SER A 650    -142.577 -89.017  79.436  1.00  3.520          H  
ATOM  10554 1HB  SER A 650    -143.632 -87.130  78.527  1.00  4.900          H  
ATOM  10555 2HB  SER A 650    -143.362 -87.668  76.900  1.00  4.900          H  
ATOM  10556  HG  SER A 650    -145.435 -88.082  77.477  1.00  4.900          H  
ATOM  10557  N   PRO A 651    -143.176 -91.318  78.332  1.00  3.050          N  
ATOM  10558  CA  PRO A 651    -143.511 -92.629  77.785  1.00  3.320          C  
ATOM  10559  C   PRO A 651    -144.937 -92.720  77.213  1.00  3.440          C  
ATOM  10560  O   PRO A 651    -145.420 -93.816  76.933  1.00  3.770          O  
ATOM  10561  CB  PRO A 651    -143.369 -93.525  79.017  1.00  4.980          C  
ATOM  10562  CG  PRO A 651    -143.851 -92.651  80.157  1.00  4.980          C  
ATOM  10563  CD  PRO A 651    -143.365 -91.240  79.803  1.00  4.980          C  
ATOM  10564  HA  PRO A 651    -142.771 -92.895  77.017  1.00  3.980          H  
ATOM  10565 1HB  PRO A 651    -143.971 -94.438  78.888  1.00  5.980          H  
ATOM  10566 2HB  PRO A 651    -142.322 -93.843  79.131  1.00  5.980          H  
ATOM  10567 1HG  PRO A 651    -144.949 -92.713  80.243  1.00  5.980          H  
ATOM  10568 2HG  PRO A 651    -143.438 -93.016  81.110  1.00  5.980          H  
ATOM  10569 1HD  PRO A 651    -144.144 -90.506  80.062  1.00  5.980          H  
ATOM  10570 2HD  PRO A 651    -142.400 -91.047  80.310  1.00  5.980          H  
ATOM  10571  N   LEU A 652    -145.641 -91.593  77.139  1.00  3.280          N  
ATOM  10572  CA  LEU A 652    -147.056 -91.580  76.780  1.00  3.430          C  
ATOM  10573  C   LEU A 652    -147.384 -91.916  75.316  1.00  3.520          C  
ATOM  10574  O   LEU A 652    -146.627 -91.610  74.387  1.00  3.430          O  
ATOM  10575  CB  LEU A 652    -147.638 -90.210  77.171  1.00  4.740          C  
ATOM  10576  CG  LEU A 652    -149.174 -89.979  77.025  1.00  4.740          C  
ATOM  10577  CD1 LEU A 652    -149.960 -90.887  77.964  1.00  4.740          C  
ATOM  10578  CD2 LEU A 652    -149.471 -88.545  77.386  1.00  4.740          C  
ATOM  10579  H   LEU A 652    -145.212 -90.696  77.359  1.00  3.940          H  
ATOM  10580  HA  LEU A 652    -147.537 -92.332  77.399  1.00  4.120          H  
ATOM  10581 1HB  LEU A 652    -147.372 -90.018  78.207  1.00  5.690          H  
ATOM  10582 2HB  LEU A 652    -147.147 -89.460  76.553  1.00  5.690          H  
ATOM  10583  HG  LEU A 652    -149.489 -90.168  75.995  1.00  5.690          H  
ATOM  10584 1HD1 LEU A 652    -151.016 -90.667  77.833  1.00  5.690          H  
ATOM  10585 2HD1 LEU A 652    -149.787 -91.928  77.740  1.00  5.690          H  
ATOM  10586 3HD1 LEU A 652    -149.664 -90.687  78.989  1.00  5.690          H  
ATOM  10587 1HD2 LEU A 652    -150.539 -88.374  77.294  1.00  5.690          H  
ATOM  10588 2HD2 LEU A 652    -149.166 -88.360  78.412  1.00  5.690          H  
ATOM  10589 3HD2 LEU A 652    -148.926 -87.882  76.717  1.00  5.690          H  
ATOM  10590  N   HIS A 653    -148.524 -92.581  75.140  1.00  3.770          N  
ATOM  10591  CA  HIS A 653    -149.069 -92.946  73.843  1.00  3.910          C  
ATOM  10592  C   HIS A 653    -149.214 -91.710  72.963  1.00  3.790          C  
ATOM  10593  O   HIS A 653    -149.693 -90.673  73.410  1.00  3.790          O  
ATOM  10594  CB  HIS A 653    -150.416 -93.658  74.036  1.00  5.420          C  
ATOM  10595  CG  HIS A 653    -151.021 -94.228  72.793  1.00  5.420          C  
ATOM  10596  ND1 HIS A 653    -150.428 -95.244  72.073  1.00  5.420          N  
ATOM  10597  CD2 HIS A 653    -152.188 -93.958  72.171  1.00  5.420          C  
ATOM  10598  CE1 HIS A 653    -151.197 -95.554  71.043  1.00  5.420          C  
ATOM  10599  NE2 HIS A 653    -152.270 -94.789  71.082  1.00  5.420          N  
ATOM  10600  H   HIS A 653    -149.056 -92.827  75.962  1.00  4.520          H  
ATOM  10601  HA  HIS A 653    -148.390 -93.635  73.343  1.00  4.690          H  
ATOM  10602 1HB  HIS A 653    -150.295 -94.469  74.755  1.00  6.500          H  
ATOM  10603 2HB  HIS A 653    -151.133 -92.952  74.461  1.00  6.500          H  
ATOM  10604  HD2 HIS A 653    -152.927 -93.212  72.479  1.00  6.500          H  
ATOM  10605  HE1 HIS A 653    -150.984 -96.315  70.294  1.00  6.500          H  
ATOM  10606  HE2 HIS A 653    -153.035 -94.811  70.423  1.00  6.500          H  
ATOM  10607  N   LEU A 654    -148.748 -91.826  71.717  1.00  3.810          N  
ATOM  10608  CA  LEU A 654    -148.742 -90.775  70.684  1.00  3.740          C  
ATOM  10609  C   LEU A 654    -147.807 -89.615  70.993  1.00  3.520          C  
ATOM  10610  O   LEU A 654    -147.777 -88.627  70.254  1.00  3.510          O  
ATOM  10611  CB  LEU A 654    -150.127 -90.124  70.516  1.00  5.260          C  
ATOM  10612  CG  LEU A 654    -151.312 -91.024  70.271  1.00  5.260          C  
ATOM  10613  CD1 LEU A 654    -152.545 -90.163  70.188  1.00  5.260          C  
ATOM  10614  CD2 LEU A 654    -151.112 -91.852  69.000  1.00  5.260          C  
ATOM  10615  H   LEU A 654    -148.365 -92.725  71.453  1.00  4.570          H  
ATOM  10616  HA  LEU A 654    -148.418 -91.219  69.740  1.00  4.490          H  
ATOM  10617 1HB  LEU A 654    -150.339 -89.508  71.387  1.00  6.320          H  
ATOM  10618 2HB  LEU A 654    -150.068 -89.455  69.659  1.00  6.320          H  
ATOM  10619  HG  LEU A 654    -151.431 -91.666  71.103  1.00  6.320          H  
ATOM  10620 1HD1 LEU A 654    -153.421 -90.792  70.047  1.00  6.320          H  
ATOM  10621 2HD1 LEU A 654    -152.649 -89.602  71.111  1.00  6.320          H  
ATOM  10622 3HD1 LEU A 654    -152.451 -89.473  69.355  1.00  6.320          H  
ATOM  10623 1HD2 LEU A 654    -151.979 -92.490  68.846  1.00  6.320          H  
ATOM  10624 2HD2 LEU A 654    -150.993 -91.187  68.143  1.00  6.320          H  
ATOM  10625 3HD2 LEU A 654    -150.227 -92.477  69.093  1.00  6.320          H  
ATOM  10626  N   MET A 655    -146.936 -89.748  71.985  1.00  3.400          N  
ATOM  10627  CA  MET A 655    -146.071 -88.626  72.290  1.00  3.300          C  
ATOM  10628  C   MET A 655    -145.119 -88.296  71.144  1.00  3.320          C  
ATOM  10629  O   MET A 655    -144.821 -87.113  70.888  1.00  3.400          O  
ATOM  10630  CB  MET A 655    -145.255 -88.939  73.526  1.00  4.660          C  
ATOM  10631  CG  MET A 655    -144.661 -87.791  74.101  1.00  4.660          C  
ATOM  10632  SD  MET A 655    -145.916 -86.731  74.823  1.00  4.660          S  
ATOM  10633  CE  MET A 655    -145.529 -85.168  74.105  1.00  4.660          C  
ATOM  10634  H   MET A 655    -146.935 -90.569  72.601  1.00  4.080          H  
ATOM  10635  HA  MET A 655    -146.701 -87.755  72.467  1.00  3.960          H  
ATOM  10636 1HB  MET A 655    -145.894 -89.353  74.281  1.00  5.590          H  
ATOM  10637 2HB  MET A 655    -144.476 -89.672  73.298  1.00  5.590          H  
ATOM  10638 1HG  MET A 655    -143.952 -88.109  74.851  1.00  5.590          H  
ATOM  10639 2HG  MET A 655    -144.137 -87.244  73.339  1.00  5.590          H  
ATOM  10640 1HE  MET A 655    -146.242 -84.426  74.456  1.00  5.590          H  
ATOM  10641 2HE  MET A 655    -144.527 -84.862  74.383  1.00  5.590          H  
ATOM  10642 3HE  MET A 655    -145.605 -85.250  73.021  1.00  5.590          H  
ATOM  10643  N   ASP A 656    -144.710 -89.347  70.421  1.00  3.340          N  
ATOM  10644  CA  ASP A 656    -143.785 -89.265  69.298  1.00  3.370          C  
ATOM  10645  C   ASP A 656    -144.463 -88.665  68.077  1.00  3.510          C  
ATOM  10646  O   ASP A 656    -143.847 -87.925  67.308  1.00  3.540          O  
ATOM  10647  CB  ASP A 656    -143.297 -90.659  68.917  1.00  4.710          C  
ATOM  10648  CG  ASP A 656    -142.421 -91.309  69.959  1.00  4.710          C  
ATOM  10649  OD1 ASP A 656    -141.918 -90.639  70.824  1.00  4.710          O  
ATOM  10650  OD2 ASP A 656    -142.268 -92.497  69.885  1.00  4.710          O  
ATOM  10651  H   ASP A 656    -145.020 -90.265  70.718  1.00  4.010          H  
ATOM  10652  HA  ASP A 656    -142.940 -88.647  69.581  1.00  4.040          H  
ATOM  10653 1HB  ASP A 656    -144.156 -91.305  68.723  1.00  5.650          H  
ATOM  10654 2HB  ASP A 656    -142.732 -90.592  67.978  1.00  5.650          H  
ATOM  10655  N   ASP A 657    -145.765 -88.903  67.946  1.00  3.580          N  
ATOM  10656  CA  ASP A 657    -146.500 -88.439  66.788  1.00  3.700          C  
ATOM  10657  C   ASP A 657    -146.884 -86.975  66.937  1.00  3.710          C  
ATOM  10658  O   ASP A 657    -146.950 -86.249  65.944  1.00  3.810          O  
ATOM  10659  CB  ASP A 657    -147.778 -89.265  66.624  1.00  5.130          C  
ATOM  10660  CG  ASP A 657    -147.523 -90.725  66.278  1.00  5.130          C  
ATOM  10661  OD1 ASP A 657    -147.038 -91.007  65.213  1.00  5.130          O  
ATOM  10662  OD2 ASP A 657    -147.809 -91.552  67.113  1.00  5.130          O  
ATOM  10663  H   ASP A 657    -146.239 -89.486  68.624  1.00  4.300          H  
ATOM  10664  HA  ASP A 657    -145.871 -88.556  65.904  1.00  4.440          H  
ATOM  10665 1HB  ASP A 657    -148.353 -89.221  67.554  1.00  6.160          H  
ATOM  10666 2HB  ASP A 657    -148.394 -88.820  65.843  1.00  6.160          H  
ATOM  10667  N   VAL A 658    -147.118 -86.530  68.171  1.00  3.640          N  
ATOM  10668  CA  VAL A 658    -147.516 -85.146  68.379  1.00  3.680          C  
ATOM  10669  C   VAL A 658    -146.346 -84.181  68.587  1.00  3.600          C  
ATOM  10670  O   VAL A 658    -146.270 -83.170  67.889  1.00  3.660          O  
ATOM  10671  CB  VAL A 658    -148.484 -85.040  69.558  1.00  5.140          C  
ATOM  10672  CG1 VAL A 658    -148.818 -83.537  69.817  1.00  5.140          C  
ATOM  10673  CG2 VAL A 658    -149.735 -85.881  69.220  1.00  5.140          C  
ATOM  10674  H   VAL A 658    -147.089 -87.195  68.951  1.00  4.370          H  
ATOM  10675  HA  VAL A 658    -148.055 -84.825  67.489  1.00  4.420          H  
ATOM  10676  HB  VAL A 658    -148.014 -85.441  70.462  1.00  6.160          H  
ATOM  10677 1HG1 VAL A 658    -149.483 -83.431  70.638  1.00  6.160          H  
ATOM  10678 2HG1 VAL A 658    -147.926 -82.978  70.044  1.00  6.160          H  
ATOM  10679 3HG1 VAL A 658    -149.282 -83.115  68.925  1.00  6.160          H  
ATOM  10680 1HG2 VAL A 658    -150.442 -85.853  70.025  1.00  6.160          H  
ATOM  10681 2HG2 VAL A 658    -150.198 -85.490  68.318  1.00  6.160          H  
ATOM  10682 3HG2 VAL A 658    -149.438 -86.916  69.056  1.00  6.160          H  
ATOM  10683  N   LEU A 659    -145.479 -84.419  69.579  1.00  3.510          N  
ATOM  10684  CA  LEU A 659    -144.371 -83.485  69.771  1.00  3.490          C  
ATOM  10685  C   LEU A 659    -143.026 -84.086  69.421  1.00  3.400          C  
ATOM  10686  O   LEU A 659    -142.167 -83.397  68.894  1.00  3.410          O  
ATOM  10687  CB  LEU A 659    -144.296 -82.904  71.204  1.00  4.890          C  
ATOM  10688  CG  LEU A 659    -145.464 -82.023  71.742  1.00  4.890          C  
ATOM  10689  CD1 LEU A 659    -145.148 -81.613  73.214  1.00  4.890          C  
ATOM  10690  CD2 LEU A 659    -145.635 -80.773  70.867  1.00  4.890          C  
ATOM  10691  H   LEU A 659    -145.551 -85.270  70.137  1.00  4.210          H  
ATOM  10692  HA  LEU A 659    -144.512 -82.652  69.092  1.00  4.190          H  
ATOM  10693 1HB  LEU A 659    -144.255 -83.731  71.863  1.00  5.870          H  
ATOM  10694 2HB  LEU A 659    -143.367 -82.343  71.310  1.00  5.870          H  
ATOM  10695  HG  LEU A 659    -146.385 -82.599  71.746  1.00  5.870          H  
ATOM  10696 1HD1 LEU A 659    -145.966 -81.003  73.613  1.00  5.870          H  
ATOM  10697 2HD1 LEU A 659    -145.031 -82.479  73.833  1.00  5.870          H  
ATOM  10698 3HD1 LEU A 659    -144.229 -81.041  73.246  1.00  5.870          H  
ATOM  10699 1HD2 LEU A 659    -146.449 -80.166  71.264  1.00  5.870          H  
ATOM  10700 2HD2 LEU A 659    -144.716 -80.191  70.873  1.00  5.870          H  
ATOM  10701 3HD2 LEU A 659    -145.875 -81.057  69.844  1.00  5.870          H  
ATOM  10702  N   GLY A 660    -142.807 -85.370  69.659  1.00  3.340          N  
ATOM  10703  CA  GLY A 660    -141.458 -85.879  69.431  1.00  3.280          C  
ATOM  10704  C   GLY A 660    -140.933 -85.619  68.030  1.00  3.350          C  
ATOM  10705  O   GLY A 660    -139.952 -84.885  67.844  1.00  3.310          O  
ATOM  10706  H   GLY A 660    -143.533 -85.974  70.052  1.00  4.010          H  
ATOM  10707 1HA  GLY A 660    -140.775 -85.425  70.143  1.00  3.940          H  
ATOM  10708 2HA  GLY A 660    -141.450 -86.947  69.627  1.00  3.940          H  
ATOM  10709  N   GLN A 661    -141.583 -86.186  67.028  1.00  3.440          N  
ATOM  10710  CA  GLN A 661    -141.108 -86.022  65.670  1.00  3.510          C  
ATOM  10711  C   GLN A 661    -141.209 -84.582  65.195  1.00  3.530          C  
ATOM  10712  O   GLN A 661    -140.274 -84.065  64.583  1.00  3.510          O  
ATOM  10713  CB  GLN A 661    -141.899 -86.974  64.777  1.00  4.890          C  
ATOM  10714  CG  GLN A 661    -141.525 -88.413  65.027  1.00  4.890          C  
ATOM  10715  CD  GLN A 661    -142.457 -89.442  64.419  1.00  4.890          C  
ATOM  10716  OE1 GLN A 661    -143.098 -90.211  65.143  1.00  4.890          O  
ATOM  10717  NE2 GLN A 661    -142.532 -89.481  63.100  1.00  4.890          N  
ATOM  10718  H   GLN A 661    -142.399 -86.776  67.216  1.00  4.130          H  
ATOM  10719  HA  GLN A 661    -140.059 -86.311  65.643  1.00  4.210          H  
ATOM  10720 1HB  GLN A 661    -142.969 -86.859  64.968  1.00  5.860          H  
ATOM  10721 2HB  GLN A 661    -141.718 -86.744  63.726  1.00  5.860          H  
ATOM  10722 1HG  GLN A 661    -140.545 -88.550  64.586  1.00  5.860          H  
ATOM  10723 2HG  GLN A 661    -141.485 -88.583  66.102  1.00  5.860          H  
ATOM  10724 1HE2 GLN A 661    -143.144 -90.136  62.653  1.00  5.860          H  
ATOM  10725 2HE2 GLN A 661    -141.961 -88.857  62.521  1.00  5.860          H  
ATOM  10726  N   ALA A 662    -142.322 -83.919  65.520  1.00  3.560          N  
ATOM  10727  CA  ALA A 662    -142.564 -82.544  65.107  1.00  3.600          C  
ATOM  10728  C   ALA A 662    -141.548 -81.561  65.654  1.00  3.480          C  
ATOM  10729  O   ALA A 662    -141.124 -80.656  64.937  1.00  3.510          O  
ATOM  10730  CB  ALA A 662    -143.940 -82.106  65.569  1.00  5.020          C  
ATOM  10731  H   ALA A 662    -143.042 -84.414  66.025  1.00  4.270          H  
ATOM  10732  HA  ALA A 662    -142.517 -82.510  64.020  1.00  4.320          H  
ATOM  10733 1HB  ALA A 662    -144.130 -81.089  65.231  1.00  6.030          H  
ATOM  10734 2HB  ALA A 662    -144.699 -82.775  65.161  1.00  6.030          H  
ATOM  10735 3HB  ALA A 662    -143.983 -82.139  66.658  1.00  6.030          H  
ATOM  10736  N   MET A 663    -141.148 -81.729  66.907  1.00  3.350          N  
ATOM  10737  CA  MET A 663    -140.249 -80.780  67.518  1.00  3.230          C  
ATOM  10738  C   MET A 663    -138.816 -81.087  67.167  1.00  3.170          C  
ATOM  10739  O   MET A 663    -138.032 -80.162  66.970  1.00  3.140          O  
ATOM  10740  CB  MET A 663    -140.481 -80.775  69.001  1.00  4.570          C  
ATOM  10741  CG  MET A 663    -141.869 -80.302  69.425  1.00  4.570          C  
ATOM  10742  SD  MET A 663    -142.286 -78.608  68.987  1.00  4.570          S  
ATOM  10743  CE  MET A 663    -143.287 -78.767  67.523  1.00  4.570          C  
ATOM  10744  H   MET A 663    -141.528 -82.485  67.477  1.00  4.020          H  
ATOM  10745  HA  MET A 663    -140.470 -79.793  67.128  1.00  3.880          H  
ATOM  10746 1HB  MET A 663    -140.331 -81.773  69.382  1.00  5.480          H  
ATOM  10747 2HB  MET A 663    -139.768 -80.115  69.474  1.00  5.480          H  
ATOM  10748 1HG  MET A 663    -142.604 -80.944  68.963  1.00  5.480          H  
ATOM  10749 2HG  MET A 663    -141.952 -80.430  70.480  1.00  5.480          H  
ATOM  10750 1HE  MET A 663    -143.598 -77.777  67.188  1.00  5.480          H  
ATOM  10751 2HE  MET A 663    -142.725 -79.244  66.736  1.00  5.480          H  
ATOM  10752 3HE  MET A 663    -144.172 -79.367  67.750  1.00  5.480          H  
ATOM  10753  N   ILE A 664    -138.424 -82.363  67.065  1.00  3.180          N  
ATOM  10754  CA  ILE A 664    -137.048 -82.575  66.651  1.00  3.160          C  
ATOM  10755  C   ILE A 664    -136.936 -82.037  65.234  1.00  3.280          C  
ATOM  10756  O   ILE A 664    -135.983 -81.320  64.934  1.00  3.270          O  
ATOM  10757  CB  ILE A 664    -136.558 -84.036  66.783  1.00  4.430          C  
ATOM  10758  CG1 ILE A 664    -136.498 -84.498  68.288  1.00  4.430          C  
ATOM  10759  CG2 ILE A 664    -135.184 -84.164  66.118  1.00  4.430          C  
ATOM  10760  CD1 ILE A 664    -135.502 -83.755  69.199  1.00  4.430          C  
ATOM  10761  H   ILE A 664    -139.048 -83.156  67.255  1.00  3.820          H  
ATOM  10762  HA  ILE A 664    -136.398 -81.960  67.264  1.00  3.790          H  
ATOM  10763  HB  ILE A 664    -137.269 -84.699  66.296  1.00  5.320          H  
ATOM  10764 1HG1 ILE A 664    -137.497 -84.381  68.713  1.00  5.320          H  
ATOM  10765 2HG1 ILE A 664    -136.229 -85.552  68.311  1.00  5.320          H  
ATOM  10766 1HG2 ILE A 664    -134.840 -85.173  66.201  1.00  5.320          H  
ATOM  10767 2HG2 ILE A 664    -135.276 -83.905  65.076  1.00  5.320          H  
ATOM  10768 3HG2 ILE A 664    -134.462 -83.499  66.589  1.00  5.320          H  
ATOM  10769 1HD1 ILE A 664    -135.571 -84.175  70.205  1.00  5.320          H  
ATOM  10770 2HD1 ILE A 664    -134.488 -83.880  68.831  1.00  5.320          H  
ATOM  10771 3HD1 ILE A 664    -135.737 -82.701  69.239  1.00  5.320          H  
ATOM  10772  N   PHE A 665    -137.923 -82.330  64.377  1.00  3.410          N  
ATOM  10773  CA  PHE A 665    -137.920 -81.806  63.029  1.00  3.530          C  
ATOM  10774  C   PHE A 665    -137.792 -80.293  63.015  1.00  3.520          C  
ATOM  10775  O   PHE A 665    -136.915 -79.754  62.334  1.00  3.550          O  
ATOM  10776  CB  PHE A 665    -139.211 -82.160  62.300  1.00  4.890          C  
ATOM  10777  CG  PHE A 665    -139.322 -81.503  60.958  1.00  4.890          C  
ATOM  10778  CD1 PHE A 665    -138.703 -82.034  59.842  1.00  4.890          C  
ATOM  10779  CD2 PHE A 665    -140.041 -80.317  60.820  1.00  4.890          C  
ATOM  10780  CE1 PHE A 665    -138.797 -81.394  58.624  1.00  4.890          C  
ATOM  10781  CE2 PHE A 665    -140.132 -79.683  59.618  1.00  4.890          C  
ATOM  10782  CZ  PHE A 665    -139.510 -80.216  58.515  1.00  4.890          C  
ATOM  10783  H   PHE A 665    -138.678 -82.961  64.652  1.00  4.090          H  
ATOM  10784  HA  PHE A 665    -137.078 -82.244  62.500  1.00  4.240          H  
ATOM  10785 1HB  PHE A 665    -139.280 -83.234  62.174  1.00  5.870          H  
ATOM  10786 2HB  PHE A 665    -140.057 -81.853  62.902  1.00  5.870          H  
ATOM  10787  HD1 PHE A 665    -138.136 -82.963  59.934  1.00  5.870          H  
ATOM  10788  HD2 PHE A 665    -140.536 -79.887  61.692  1.00  5.870          H  
ATOM  10789  HE1 PHE A 665    -138.305 -81.815  57.747  1.00  5.870          H  
ATOM  10790  HE2 PHE A 665    -140.695 -78.755  59.536  1.00  5.870          H  
ATOM  10791  HZ  PHE A 665    -139.580 -79.709  57.553  1.00  5.870          H  
ATOM  10792  N   PHE A 666    -138.646 -79.578  63.765  1.00  3.490          N  
ATOM  10793  CA  PHE A 666    -138.546 -78.135  63.713  1.00  3.510          C  
ATOM  10794  C   PHE A 666    -137.253 -77.614  64.315  1.00  3.360          C  
ATOM  10795  O   PHE A 666    -136.728 -76.622  63.810  1.00  3.380          O  
ATOM  10796  CB  PHE A 666    -139.781 -77.440  64.288  1.00  4.910          C  
ATOM  10797  CG  PHE A 666    -140.916 -77.392  63.314  1.00  4.910          C  
ATOM  10798  CD1 PHE A 666    -142.087 -78.111  63.487  1.00  4.910          C  
ATOM  10799  CD2 PHE A 666    -140.788 -76.599  62.180  1.00  4.910          C  
ATOM  10800  CE1 PHE A 666    -143.095 -78.045  62.550  1.00  4.910          C  
ATOM  10801  CE2 PHE A 666    -141.789 -76.530  61.246  1.00  4.910          C  
ATOM  10802  CZ  PHE A 666    -142.945 -77.255  61.427  1.00  4.910          C  
ATOM  10803  H   PHE A 666    -139.376 -80.029  64.323  1.00  4.190          H  
ATOM  10804  HA  PHE A 666    -138.526 -77.867  62.660  1.00  4.210          H  
ATOM  10805 1HB  PHE A 666    -140.112 -77.958  65.193  1.00  5.890          H  
ATOM  10806 2HB  PHE A 666    -139.546 -76.434  64.541  1.00  5.890          H  
ATOM  10807  HD1 PHE A 666    -142.218 -78.724  64.365  1.00  5.890          H  
ATOM  10808  HD2 PHE A 666    -139.870 -76.023  62.038  1.00  5.890          H  
ATOM  10809  HE1 PHE A 666    -144.013 -78.614  62.696  1.00  5.890          H  
ATOM  10810  HE2 PHE A 666    -141.671 -75.903  60.362  1.00  5.890          H  
ATOM  10811  HZ  PHE A 666    -143.741 -77.203  60.687  1.00  5.890          H  
ATOM  10812  N   ASN A 667    -136.691 -78.260  65.344  1.00  3.230          N  
ATOM  10813  CA  ASN A 667    -135.413 -77.765  65.830  1.00  3.080          C  
ATOM  10814  C   ASN A 667    -134.393 -77.847  64.748  1.00  3.130          C  
ATOM  10815  O   ASN A 667    -133.704 -76.880  64.471  1.00  3.120          O  
ATOM  10816  CB  ASN A 667    -134.862 -78.563  67.002  1.00  4.370          C  
ATOM  10817  CG  ASN A 667    -135.407 -78.210  68.267  1.00  4.370          C  
ATOM  10818  OD1 ASN A 667    -135.746 -77.054  68.470  1.00  4.370          O  
ATOM  10819  ND2 ASN A 667    -135.517 -79.149  69.151  1.00  4.370          N  
ATOM  10820  H   ASN A 667    -137.161 -79.045  65.803  1.00  3.880          H  
ATOM  10821  HA  ASN A 667    -135.533 -76.727  66.103  1.00  3.700          H  
ATOM  10822 1HB  ASN A 667    -135.058 -79.624  66.830  1.00  5.250          H  
ATOM  10823 2HB  ASN A 667    -133.783 -78.437  67.040  1.00  5.250          H  
ATOM  10824 1HD2 ASN A 667    -135.892 -78.927  70.045  1.00  5.250          H  
ATOM  10825 2HD2 ASN A 667    -135.217 -80.074  68.941  1.00  5.250          H  
ATOM  10826  N   LEU A 668    -134.321 -78.979  64.091  1.00  3.220          N  
ATOM  10827  CA  LEU A 668    -133.319 -79.193  63.082  1.00  3.280          C  
ATOM  10828  C   LEU A 668    -133.498 -78.252  61.912  1.00  3.410          C  
ATOM  10829  O   LEU A 668    -132.515 -77.797  61.322  1.00  3.420          O  
ATOM  10830  CB  LEU A 668    -133.434 -80.611  62.662  1.00  4.570          C  
ATOM  10831  CG  LEU A 668    -133.100 -81.627  63.731  1.00  4.570          C  
ATOM  10832  CD1 LEU A 668    -133.501 -82.887  63.173  1.00  4.570          C  
ATOM  10833  CD2 LEU A 668    -131.620 -81.602  64.162  1.00  4.570          C  
ATOM  10834  H   LEU A 668    -134.959 -79.744  64.342  1.00  3.860          H  
ATOM  10835  HA  LEU A 668    -132.345 -79.004  63.512  1.00  3.940          H  
ATOM  10836 1HB  LEU A 668    -134.470 -80.774  62.378  1.00  5.480          H  
ATOM  10837 2HB  LEU A 668    -132.803 -80.784  61.802  1.00  5.480          H  
ATOM  10838  HG  LEU A 668    -133.680 -81.447  64.615  1.00  5.480          H  
ATOM  10839 1HD1 LEU A 668    -133.313 -83.654  63.899  1.00  5.480          H  
ATOM  10840 2HD1 LEU A 668    -134.566 -82.858  62.932  1.00  5.480          H  
ATOM  10841 3HD1 LEU A 668    -132.941 -83.047  62.274  1.00  5.480          H  
ATOM  10842 1HD2 LEU A 668    -131.471 -82.371  64.913  1.00  5.480          H  
ATOM  10843 2HD2 LEU A 668    -130.982 -81.790  63.348  1.00  5.480          H  
ATOM  10844 3HD2 LEU A 668    -131.364 -80.644  64.594  1.00  5.480          H  
ATOM  10845  N   LEU A 669    -134.751 -77.951  61.569  1.00  3.500          N  
ATOM  10846  CA  LEU A 669    -135.027 -77.031  60.487  1.00  3.630          C  
ATOM  10847  C   LEU A 669    -134.561 -75.628  60.866  1.00  3.560          C  
ATOM  10848  O   LEU A 669    -133.916 -74.952  60.061  1.00  3.600          O  
ATOM  10849  CB  LEU A 669    -136.528 -77.012  60.167  1.00  5.030          C  
ATOM  10850  CG  LEU A 669    -136.994 -76.096  59.004  1.00  5.030          C  
ATOM  10851  CD1 LEU A 669    -136.310 -76.516  57.680  1.00  5.030          C  
ATOM  10852  CD2 LEU A 669    -138.512 -76.208  58.896  1.00  5.030          C  
ATOM  10853  H   LEU A 669    -135.527 -78.425  62.044  1.00  4.200          H  
ATOM  10854  HA  LEU A 669    -134.469 -77.365  59.619  1.00  4.360          H  
ATOM  10855 1HB  LEU A 669    -136.856 -78.030  59.960  1.00  6.040          H  
ATOM  10856 2HB  LEU A 669    -137.047 -76.677  61.064  1.00  6.040          H  
ATOM  10857  HG  LEU A 669    -136.720 -75.061  59.214  1.00  6.040          H  
ATOM  10858 1HD1 LEU A 669    -136.658 -75.868  56.876  1.00  6.040          H  
ATOM  10859 2HD1 LEU A 669    -135.229 -76.421  57.760  1.00  6.040          H  
ATOM  10860 3HD1 LEU A 669    -136.568 -77.551  57.451  1.00  6.040          H  
ATOM  10861 1HD2 LEU A 669    -138.872 -75.565  58.091  1.00  6.040          H  
ATOM  10862 2HD2 LEU A 669    -138.784 -77.237  58.686  1.00  6.040          H  
ATOM  10863 3HD2 LEU A 669    -138.961 -75.898  59.833  1.00  6.040          H  
ATOM  10864  N   LEU A 670    -134.860 -75.196  62.098  1.00  3.450          N  
ATOM  10865  CA  LEU A 670    -134.448 -73.883  62.573  1.00  3.380          C  
ATOM  10866  C   LEU A 670    -132.936 -73.809  62.786  1.00  3.290          C  
ATOM  10867  O   LEU A 670    -132.340 -72.748  62.586  1.00  3.290          O  
ATOM  10868  CB  LEU A 670    -135.165 -73.533  63.871  1.00  4.760          C  
ATOM  10869  CG  LEU A 670    -136.491 -72.732  63.824  1.00  4.760          C  
ATOM  10870  CD1 LEU A 670    -136.189 -71.272  63.402  1.00  4.760          C  
ATOM  10871  CD2 LEU A 670    -137.498 -73.414  62.877  1.00  4.760          C  
ATOM  10872  H   LEU A 670    -135.435 -75.785  62.711  1.00  4.140          H  
ATOM  10873  HA  LEU A 670    -134.715 -73.159  61.814  1.00  4.060          H  
ATOM  10874 1HB  LEU A 670    -135.384 -74.465  64.386  1.00  5.710          H  
ATOM  10875 2HB  LEU A 670    -134.473 -72.964  64.454  1.00  5.710          H  
ATOM  10876  HG  LEU A 670    -136.917 -72.710  64.822  1.00  5.710          H  
ATOM  10877 1HD1 LEU A 670    -137.114 -70.698  63.399  1.00  5.710          H  
ATOM  10878 2HD1 LEU A 670    -135.495 -70.828  64.114  1.00  5.710          H  
ATOM  10879 3HD1 LEU A 670    -135.752 -71.239  62.409  1.00  5.710          H  
ATOM  10880 1HD2 LEU A 670    -138.429 -72.847  62.875  1.00  5.710          H  
ATOM  10881 2HD2 LEU A 670    -137.101 -73.450  61.863  1.00  5.710          H  
ATOM  10882 3HD2 LEU A 670    -137.698 -74.425  63.221  1.00  5.710          H  
ATOM  10883  N   ILE A 671    -132.312 -74.915  63.188  1.00  3.240          N  
ATOM  10884  CA  ILE A 671    -130.871 -74.959  63.348  1.00  3.180          C  
ATOM  10885  C   ILE A 671    -130.278 -74.809  61.961  1.00  3.270          C  
ATOM  10886  O   ILE A 671    -129.365 -74.012  61.774  1.00  3.250          O  
ATOM  10887  CB  ILE A 671    -130.374 -76.249  64.024  1.00  4.480          C  
ATOM  10888  CG1 ILE A 671    -130.864 -76.281  65.471  1.00  4.480          C  
ATOM  10889  CG2 ILE A 671    -128.813 -76.261  64.009  1.00  4.480          C  
ATOM  10890  CD1 ILE A 671    -130.764 -77.647  66.172  1.00  4.480          C  
ATOM  10891  H   ILE A 671    -132.868 -75.741  63.396  1.00  3.890          H  
ATOM  10892  HA  ILE A 671    -130.554 -74.112  63.955  1.00  3.820          H  
ATOM  10893  HB  ILE A 671    -130.768 -77.120  63.504  1.00  5.370          H  
ATOM  10894 1HG1 ILE A 671    -130.277 -75.576  66.002  1.00  5.370          H  
ATOM  10895 2HG1 ILE A 671    -131.872 -75.941  65.508  1.00  5.370          H  
ATOM  10896 1HG2 ILE A 671    -128.458 -77.154  64.497  1.00  5.370          H  
ATOM  10897 2HG2 ILE A 671    -128.440 -76.245  62.984  1.00  5.370          H  
ATOM  10898 3HG2 ILE A 671    -128.434 -75.386  64.542  1.00  5.370          H  
ATOM  10899 1HD1 ILE A 671    -131.125 -77.553  67.195  1.00  5.370          H  
ATOM  10900 2HD1 ILE A 671    -131.381 -78.365  65.645  1.00  5.370          H  
ATOM  10901 3HD1 ILE A 671    -129.739 -77.995  66.191  1.00  5.370          H  
ATOM  10902  N   ALA A 672    -130.795 -75.560  60.973  1.00  3.380          N  
ATOM  10903  CA  ALA A 672    -130.301 -75.423  59.614  1.00  3.480          C  
ATOM  10904  C   ALA A 672    -130.495 -73.987  59.150  1.00  3.520          C  
ATOM  10905  O   ALA A 672    -129.604 -73.411  58.533  1.00  3.540          O  
ATOM  10906  CB  ALA A 672    -131.020 -76.375  58.678  1.00  4.830          C  
ATOM  10907  H   ALA A 672    -131.528 -76.247  61.167  1.00  4.060          H  
ATOM  10908  HA  ALA A 672    -129.240 -75.656  59.610  1.00  4.180          H  
ATOM  10909 1HB  ALA A 672    -130.623 -76.262  57.678  1.00  5.800          H  
ATOM  10910 2HB  ALA A 672    -130.870 -77.395  59.020  1.00  5.800          H  
ATOM  10911 3HB  ALA A 672    -132.084 -76.146  58.677  1.00  5.800          H  
ATOM  10912  N   PHE A 673    -131.620 -73.369  59.521  1.00  3.530          N  
ATOM  10913  CA  PHE A 673    -131.872 -71.986  59.173  1.00  3.580          C  
ATOM  10914  C   PHE A 673    -130.757 -71.100  59.734  1.00  3.500          C  
ATOM  10915  O   PHE A 673    -130.243 -70.255  59.021  1.00  3.520          O  
ATOM  10916  CB  PHE A 673    -133.247 -71.529  59.637  1.00  4.990          C  
ATOM  10917  CG  PHE A 673    -133.594 -70.173  59.185  1.00  4.990          C  
ATOM  10918  CD1 PHE A 673    -134.085 -69.966  57.908  1.00  4.990          C  
ATOM  10919  CD2 PHE A 673    -133.429 -69.104  60.013  1.00  4.990          C  
ATOM  10920  CE1 PHE A 673    -134.404 -68.701  57.484  1.00  4.990          C  
ATOM  10921  CE2 PHE A 673    -133.745 -67.831  59.603  1.00  4.990          C  
ATOM  10922  CZ  PHE A 673    -134.234 -67.633  58.335  1.00  4.990          C  
ATOM  10923  H   PHE A 673    -132.347 -73.903  59.996  1.00  4.240          H  
ATOM  10924  HA  PHE A 673    -131.845 -71.888  58.104  1.00  4.300          H  
ATOM  10925 1HB  PHE A 673    -134.006 -72.228  59.283  1.00  5.990          H  
ATOM  10926 2HB  PHE A 673    -133.284 -71.527  60.713  1.00  5.990          H  
ATOM  10927  HD1 PHE A 673    -134.217 -70.818  57.240  1.00  5.990          H  
ATOM  10928  HD2 PHE A 673    -133.041 -69.287  60.994  1.00  5.990          H  
ATOM  10929  HE1 PHE A 673    -134.794 -68.543  56.479  1.00  5.990          H  
ATOM  10930  HE2 PHE A 673    -133.611 -66.975  60.275  1.00  5.990          H  
ATOM  10931  HZ  PHE A 673    -134.491 -66.628  58.005  1.00  5.990          H  
ATOM  10932  N   LEU A 674    -130.374 -71.288  61.012  1.00  3.400          N  
ATOM  10933  CA  LEU A 674    -129.271 -70.538  61.646  1.00  3.330          C  
ATOM  10934  C   LEU A 674    -127.941 -70.766  60.881  1.00  3.330          C  
ATOM  10935  O   LEU A 674    -127.174 -69.819  60.645  1.00  3.340          O  
ATOM  10936  CB  LEU A 674    -129.134 -70.999  63.125  1.00  4.690          C  
ATOM  10937  CG  LEU A 674    -128.057 -70.337  64.066  1.00  4.690          C  
ATOM  10938  CD1 LEU A 674    -128.330 -68.825  64.242  1.00  4.690          C  
ATOM  10939  CD2 LEU A 674    -128.102 -71.062  65.442  1.00  4.690          C  
ATOM  10940  H   LEU A 674    -130.907 -71.956  61.575  1.00  4.080          H  
ATOM  10941  HA  LEU A 674    -129.510 -69.481  61.602  1.00  4.000          H  
ATOM  10942 1HB  LEU A 674    -130.104 -70.897  63.599  1.00  5.630          H  
ATOM  10943 2HB  LEU A 674    -128.899 -72.054  63.114  1.00  5.630          H  
ATOM  10944  HG  LEU A 674    -127.061 -70.453  63.625  1.00  5.630          H  
ATOM  10945 1HD1 LEU A 674    -127.576 -68.399  64.899  1.00  5.630          H  
ATOM  10946 2HD1 LEU A 674    -128.287 -68.323  63.277  1.00  5.630          H  
ATOM  10947 3HD1 LEU A 674    -129.310 -68.674  64.687  1.00  5.630          H  
ATOM  10948 1HD2 LEU A 674    -127.353 -70.630  66.106  1.00  5.630          H  
ATOM  10949 2HD2 LEU A 674    -129.091 -70.948  65.883  1.00  5.630          H  
ATOM  10950 3HD2 LEU A 674    -127.890 -72.124  65.301  1.00  5.630          H  
ATOM  10951  N   VAL A 675    -127.679 -72.027  60.507  1.00  3.330          N  
ATOM  10952  CA  VAL A 675    -126.484 -72.429  59.759  1.00  3.340          C  
ATOM  10953  C   VAL A 675    -126.406 -71.800  58.376  1.00  3.460          C  
ATOM  10954  O   VAL A 675    -125.363 -71.303  57.962  1.00  3.460          O  
ATOM  10955  CB  VAL A 675    -126.451 -73.973  59.566  1.00  4.670          C  
ATOM  10956  CG1 VAL A 675    -125.332 -74.398  58.578  1.00  4.670          C  
ATOM  10957  CG2 VAL A 675    -126.227 -74.658  60.911  1.00  4.670          C  
ATOM  10958  H   VAL A 675    -128.354 -72.744  60.796  1.00  4.000          H  
ATOM  10959  HA  VAL A 675    -125.609 -72.127  60.335  1.00  4.010          H  
ATOM  10960  HB  VAL A 675    -127.389 -74.287  59.148  1.00  5.610          H  
ATOM  10961 1HG1 VAL A 675    -125.357 -75.479  58.458  1.00  5.610          H  
ATOM  10962 2HG1 VAL A 675    -125.474 -73.943  57.597  1.00  5.610          H  
ATOM  10963 3HG1 VAL A 675    -124.368 -74.100  58.955  1.00  5.610          H  
ATOM  10964 1HG2 VAL A 675    -126.236 -75.740  60.780  1.00  5.610          H  
ATOM  10965 2HG2 VAL A 675    -125.275 -74.345  61.312  1.00  5.610          H  
ATOM  10966 3HG2 VAL A 675    -127.008 -74.382  61.596  1.00  5.610          H  
ATOM  10967  N   TRP A 676    -127.504 -71.796  57.647  1.00  3.570          N  
ATOM  10968  CA  TRP A 676    -127.468 -71.312  56.287  1.00  3.690          C  
ATOM  10969  C   TRP A 676    -126.792 -69.931  56.094  1.00  3.670          C  
ATOM  10970  O   TRP A 676    -125.977 -69.821  55.183  1.00  3.690          O  
ATOM  10971  CB  TRP A 676    -128.888 -71.375  55.701  1.00  5.120          C  
ATOM  10972  CG  TRP A 676    -129.383 -72.804  55.442  1.00  5.120          C  
ATOM  10973  CD1 TRP A 676    -128.638 -73.936  55.218  1.00  5.120          C  
ATOM  10974  CD2 TRP A 676    -130.767 -73.239  55.432  1.00  5.120          C  
ATOM  10975  NE1 TRP A 676    -129.463 -75.019  55.067  1.00  5.120          N  
ATOM  10976  CE2 TRP A 676    -130.763 -74.614  55.208  1.00  5.120          C  
ATOM  10977  CE3 TRP A 676    -131.986 -72.582  55.604  1.00  5.120          C  
ATOM  10978  CZ2 TRP A 676    -131.935 -75.350  55.160  1.00  5.120          C  
ATOM  10979  CZ3 TRP A 676    -133.157 -73.320  55.565  1.00  5.120          C  
ATOM  10980  CH2 TRP A 676    -133.131 -74.669  55.352  1.00  5.120          C  
ATOM  10981  H   TRP A 676    -128.353 -72.227  58.020  1.00  4.280          H  
ATOM  10982  HA  TRP A 676    -126.866 -72.013  55.730  1.00  4.430          H  
ATOM  10983 1HB  TRP A 676    -129.593 -70.966  56.412  1.00  6.140          H  
ATOM  10984 2HB  TRP A 676    -128.950 -70.797  54.786  1.00  6.140          H  
ATOM  10985  HD1 TRP A 676    -127.556 -73.991  55.170  1.00  6.140          H  
ATOM  10986  HE1 TRP A 676    -129.164 -75.969  54.891  1.00  6.140          H  
ATOM  10987  HE3 TRP A 676    -132.014 -71.506  55.778  1.00  6.140          H  
ATOM  10988  HZ2 TRP A 676    -131.936 -76.426  54.990  1.00  6.140          H  
ATOM  10989  HZ3 TRP A 676    -134.103 -72.801  55.709  1.00  6.140          H  
ATOM  10990  HH2 TRP A 676    -134.071 -75.220  55.329  1.00  6.140          H  
ATOM  10991  N   PRO A 677    -127.132 -68.827  56.798  1.00  3.650          N  
ATOM  10992  CA  PRO A 677    -126.409 -67.583  56.685  1.00  3.630          C  
ATOM  10993  C   PRO A 677    -125.131 -67.508  57.537  1.00  3.510          C  
ATOM  10994  O   PRO A 677    -124.269 -66.693  57.235  1.00  3.490          O  
ATOM  10995  CB  PRO A 677    -127.449 -66.572  57.171  1.00  5.450          C  
ATOM  10996  CG  PRO A 677    -128.262 -67.342  58.166  1.00  5.450          C  
ATOM  10997  CD  PRO A 677    -128.303 -68.754  57.626  1.00  5.450          C  
ATOM  10998  HA  PRO A 677    -126.168 -67.408  55.626  1.00  4.360          H  
ATOM  10999 1HB  PRO A 677    -126.941 -65.721  57.610  1.00  6.530          H  
ATOM  11000 2HB  PRO A 677    -128.046 -66.198  56.324  1.00  6.530          H  
ATOM  11001 1HG  PRO A 677    -127.805 -67.298  59.171  1.00  6.530          H  
ATOM  11002 2HG  PRO A 677    -129.273 -66.908  58.261  1.00  6.530          H  
ATOM  11003 1HD  PRO A 677    -128.195 -69.422  58.441  1.00  6.530          H  
ATOM  11004 2HD  PRO A 677    -129.224 -68.904  57.065  1.00  6.530          H  
ATOM  11005  N   MET A 678    -124.969 -68.342  58.575  1.00  3.410          N  
ATOM  11006  CA  MET A 678    -123.803 -68.181  59.454  1.00  3.300          C  
ATOM  11007  C   MET A 678    -122.594 -69.031  59.054  1.00  3.340          C  
ATOM  11008  O   MET A 678    -121.431 -68.645  59.257  1.00  3.330          O  
ATOM  11009  CB  MET A 678    -124.193 -68.513  60.887  1.00  4.660          C  
ATOM  11010  CG  MET A 678    -123.150 -68.119  61.928  1.00  4.660          C  
ATOM  11011  SD  MET A 678    -123.633 -68.523  63.607  1.00  4.660          S  
ATOM  11012  CE  MET A 678    -124.911 -67.381  64.010  1.00  4.660          C  
ATOM  11013  H   MET A 678    -125.688 -69.018  58.862  1.00  4.090          H  
ATOM  11014  HA  MET A 678    -123.496 -67.139  59.420  1.00  3.960          H  
ATOM  11015 1HB  MET A 678    -125.131 -68.017  61.116  1.00  5.600          H  
ATOM  11016 2HB  MET A 678    -124.372 -69.589  60.970  1.00  5.600          H  
ATOM  11017 1HG  MET A 678    -122.204 -68.605  61.724  1.00  5.600          H  
ATOM  11018 2HG  MET A 678    -122.995 -67.046  61.860  1.00  5.600          H  
ATOM  11019 1HE  MET A 678    -125.254 -67.565  65.028  1.00  5.600          H  
ATOM  11020 2HE  MET A 678    -124.519 -66.378  63.939  1.00  5.600          H  
ATOM  11021 3HE  MET A 678    -125.746 -67.497  63.323  1.00  5.600          H  
ATOM  11022  N   CYS A 679    -122.865 -70.230  58.568  1.00  3.420          N  
ATOM  11023  CA  CYS A 679    -121.867 -71.229  58.282  1.00  3.510          C  
ATOM  11024  C   CYS A 679    -122.196 -71.999  57.017  1.00  3.740          C  
ATOM  11025  O   CYS A 679    -122.638 -73.148  57.056  1.00  3.960          O  
ATOM  11026  CB  CYS A 679    -121.770 -72.165  59.462  1.00  4.880          C  
ATOM  11027  SG  CYS A 679    -121.231 -71.369  60.966  1.00  4.880          S  
ATOM  11028  H   CYS A 679    -123.833 -70.486  58.392  1.00  4.100          H  
ATOM  11029  HA  CYS A 679    -120.916 -70.746  58.157  1.00  4.210          H  
ATOM  11030 1HB  CYS A 679    -122.756 -72.573  59.646  1.00  5.850          H  
ATOM  11031 2HB  CYS A 679    -121.103 -72.965  59.240  1.00  5.850          H  
ATOM  11032  HG  CYS A 679    -121.365 -70.111  60.473  1.00  5.850          H  
ATOM  11033  N   ARG A 680    -121.945 -71.347  55.892  1.00  3.830          N  
ATOM  11034  CA  ARG A 680    -122.241 -71.880  54.576  1.00  4.130          C  
ATOM  11035  C   ARG A 680    -121.306 -71.220  53.562  1.00  4.270          C  
ATOM  11036  O   ARG A 680    -120.752 -70.144  53.830  1.00  4.440          O  
ATOM  11037  CB  ARG A 680    -123.698 -71.620  54.232  1.00  5.660          C  
ATOM  11038  CG  ARG A 680    -124.218 -72.242  52.943  1.00  5.660          C  
ATOM  11039  CD  ARG A 680    -125.656 -72.051  52.805  1.00  5.660          C  
ATOM  11040  NE  ARG A 680    -126.178 -72.653  51.595  1.00  5.660          N  
ATOM  11041  CZ  ARG A 680    -127.478 -72.596  51.221  1.00  5.660          C  
ATOM  11042  NH1 ARG A 680    -128.334 -71.943  51.969  1.00  5.660          N  
ATOM  11043  NH2 ARG A 680    -127.889 -73.190  50.109  1.00  5.660          N  
ATOM  11044  H   ARG A 680    -121.579 -70.410  55.965  1.00  4.600          H  
ATOM  11045  HA  ARG A 680    -122.070 -72.954  54.577  1.00  4.960          H  
ATOM  11046 1HB  ARG A 680    -124.332 -71.968  55.050  1.00  6.790          H  
ATOM  11047 2HB  ARG A 680    -123.847 -70.543  54.144  1.00  6.790          H  
ATOM  11048 1HG  ARG A 680    -123.785 -71.757  52.080  1.00  6.790          H  
ATOM  11049 2HG  ARG A 680    -124.002 -73.312  52.918  1.00  6.790          H  
ATOM  11050 1HD  ARG A 680    -126.153 -72.507  53.644  1.00  6.790          H  
ATOM  11051 2HD  ARG A 680    -125.867 -70.982  52.784  1.00  6.790          H  
ATOM  11052  HE  ARG A 680    -125.505 -73.160  50.987  1.00  6.790          H  
ATOM  11053 1HH1 ARG A 680    -128.014 -71.477  52.805  1.00  6.790          H  
ATOM  11054 2HH1 ARG A 680    -129.305 -71.893  51.703  1.00  6.790          H  
ATOM  11055 1HH2 ARG A 680    -127.227 -73.694  49.536  1.00  6.790          H  
ATOM  11056 2HH2 ARG A 680    -128.863 -73.148  49.834  1.00  6.790          H  
ATOM  11057  N   GLU A 681    -121.176 -71.833  52.387  1.00  4.500          N  
ATOM  11058  CA  GLU A 681    -120.316 -71.376  51.298  1.00  4.830          C  
ATOM  11059  C   GLU A 681    -120.654 -69.993  50.734  1.00  4.760          C  
ATOM  11060  O   GLU A 681    -119.834 -69.373  50.051  1.00  5.030          O  
ATOM  11061  CB  GLU A 681    -120.353 -72.412  50.169  1.00  6.630          C  
ATOM  11062  CG  GLU A 681    -121.732 -72.594  49.486  1.00  6.630          C  
ATOM  11063  CD  GLU A 681    -122.641 -73.536  50.239  1.00  6.630          C  
ATOM  11064  OE1 GLU A 681    -122.195 -74.058  51.235  1.00  6.630          O  
ATOM  11065  OE2 GLU A 681    -123.789 -73.676  49.892  1.00  6.630          O  
ATOM  11066  H   GLU A 681    -121.696 -72.703  52.227  1.00  5.400          H  
ATOM  11067  HA  GLU A 681    -119.309 -71.345  51.688  1.00  5.800          H  
ATOM  11068 1HB  GLU A 681    -119.627 -72.135  49.402  1.00  7.960          H  
ATOM  11069 2HB  GLU A 681    -120.043 -73.381  50.564  1.00  7.960          H  
ATOM  11070 1HG  GLU A 681    -122.223 -71.628  49.305  1.00  7.960          H  
ATOM  11071 2HG  GLU A 681    -121.549 -73.046  48.522  1.00  7.960          H  
ATOM  11072  N   SER A 682    -121.862 -69.514  51.011  1.00  4.730          N  
ATOM  11073  CA  SER A 682    -122.340 -68.236  50.515  1.00  4.910          C  
ATOM  11074  C   SER A 682    -121.518 -67.054  51.006  1.00  4.540          C  
ATOM  11075  O   SER A 682    -121.527 -65.995  50.375  1.00  4.680          O  
ATOM  11076  CB  SER A 682    -123.787 -68.045  50.925  1.00  6.800          C  
ATOM  11077  OG  SER A 682    -123.899 -67.923  52.315  1.00  6.800          O  
ATOM  11078  H   SER A 682    -122.474 -70.066  51.593  1.00  5.680          H  
ATOM  11079  HA  SER A 682    -122.285 -68.256  49.426  1.00  5.890          H  
ATOM  11080 1HB  SER A 682    -124.184 -67.149  50.447  1.00  8.160          H  
ATOM  11081 2HB  SER A 682    -124.376 -68.893  50.582  1.00  8.160          H  
ATOM  11082  HG  SER A 682    -124.836 -67.790  52.498  1.00  8.160          H  
ATOM  11083  N   TRP A 683    -120.795 -67.216  52.118  1.00  4.370          N  
ATOM  11084  CA  TRP A 683    -119.987 -66.117  52.616  1.00  4.380          C  
ATOM  11085  C   TRP A 683    -118.473 -66.339  52.514  1.00  4.540          C  
ATOM  11086  O   TRP A 683    -117.716 -65.722  53.268  1.00  4.820          O  
ATOM  11087  CB  TRP A 683    -120.367 -65.750  54.048  1.00  6.130          C  
ATOM  11088  CG  TRP A 683    -121.748 -65.144  54.198  1.00  6.130          C  
ATOM  11089  CD1 TRP A 683    -122.796 -65.706  54.836  1.00  6.130          C  
ATOM  11090  CD2 TRP A 683    -122.230 -63.857  53.702  1.00  6.130          C  
ATOM  11091  NE1 TRP A 683    -123.886 -64.862  54.801  1.00  6.130          N  
ATOM  11092  CE2 TRP A 683    -123.555 -63.732  54.122  1.00  6.130          C  
ATOM  11093  CE3 TRP A 683    -121.648 -62.812  52.954  1.00  6.130          C  
ATOM  11094  CZ2 TRP A 683    -124.315 -62.605  53.842  1.00  6.130          C  
ATOM  11095  CZ3 TRP A 683    -122.416 -61.682  52.672  1.00  6.130          C  
ATOM  11096  CH2 TRP A 683    -123.714 -61.582  53.110  1.00  6.130          C  
ATOM  11097  H   TRP A 683    -120.817 -68.113  52.616  1.00  5.240          H  
ATOM  11098  HA  TRP A 683    -120.216 -65.246  52.008  1.00  5.260          H  
ATOM  11099 1HB  TRP A 683    -120.328 -66.645  54.671  1.00  7.350          H  
ATOM  11100 2HB  TRP A 683    -119.646 -65.045  54.452  1.00  7.350          H  
ATOM  11101  HD1 TRP A 683    -122.779 -66.682  55.320  1.00  7.350          H  
ATOM  11102  HE1 TRP A 683    -124.794 -65.047  55.212  1.00  7.350          H  
ATOM  11103  HE3 TRP A 683    -120.622 -62.882  52.603  1.00  7.350          H  
ATOM  11104  HZ2 TRP A 683    -125.350 -62.510  54.176  1.00  7.350          H  
ATOM  11105  HZ3 TRP A 683    -121.962 -60.880  52.096  1.00  7.350          H  
ATOM  11106  HH2 TRP A 683    -124.289 -60.686  52.876  1.00  7.350          H  
ATOM  11107  N   ARG A 684    -117.994 -67.206  51.608  1.00  4.790          N  
ATOM  11108  CA  ARG A 684    -116.533 -67.369  51.528  1.00  5.340          C  
ATOM  11109  C   ARG A 684    -115.939 -67.267  50.127  1.00  5.210          C  
ATOM  11110  O   ARG A 684    -116.531 -67.693  49.135  1.00  5.220          O  
ATOM  11111  CB  ARG A 684    -116.096 -68.708  52.119  1.00  7.260          C  
ATOM  11112  CG  ARG A 684    -116.625 -69.943  51.385  1.00  7.260          C  
ATOM  11113  CD  ARG A 684    -116.106 -71.230  51.960  1.00  7.260          C  
ATOM  11114  NE  ARG A 684    -116.740 -72.429  51.367  1.00  7.260          N  
ATOM  11115  CZ  ARG A 684    -116.419 -73.001  50.178  1.00  7.260          C  
ATOM  11116  NH1 ARG A 684    -115.495 -72.474  49.398  1.00  7.260          N  
ATOM  11117  NH2 ARG A 684    -117.045 -74.102  49.791  1.00  7.260          N  
ATOM  11118  H   ARG A 684    -118.629 -67.736  50.998  1.00  5.750          H  
ATOM  11119  HA  ARG A 684    -116.074 -66.581  52.123  1.00  6.410          H  
ATOM  11120 1HB  ARG A 684    -115.010 -68.766  52.121  1.00  8.710          H  
ATOM  11121 2HB  ARG A 684    -116.432 -68.770  53.156  1.00  8.710          H  
ATOM  11122 1HG  ARG A 684    -117.686 -69.926  51.453  1.00  8.710          H  
ATOM  11123 2HG  ARG A 684    -116.339 -69.904  50.337  1.00  8.710          H  
ATOM  11124 1HD  ARG A 684    -115.029 -71.292  51.820  1.00  8.710          H  
ATOM  11125 2HD  ARG A 684    -116.329 -71.241  53.014  1.00  8.710          H  
ATOM  11126  HE  ARG A 684    -117.452 -72.892  51.923  1.00  8.710          H  
ATOM  11127 1HH1 ARG A 684    -115.013 -71.630  49.673  1.00  8.710          H  
ATOM  11128 2HH1 ARG A 684    -115.269 -72.912  48.513  1.00  8.710          H  
ATOM  11129 1HH2 ARG A 684    -117.757 -74.517  50.380  1.00  8.710          H  
ATOM  11130 2HH2 ARG A 684    -116.816 -74.532  48.906  1.00  8.710          H  
ATOM  11131  N   ASP A 685    -114.703 -66.764  50.077  1.00  5.450          N  
ATOM  11132  CA  ASP A 685    -113.914 -66.666  48.859  1.00  5.590          C  
ATOM  11133  C   ASP A 685    -112.391 -66.861  49.046  1.00  5.350          C  
ATOM  11134  O   ASP A 685    -111.616 -66.480  48.167  1.00  5.530          O  
ATOM  11135  CB  ASP A 685    -114.185 -65.302  48.221  1.00  7.770          C  
ATOM  11136  CG  ASP A 685    -113.821 -64.106  49.165  1.00  7.770          C  
ATOM  11137  OD1 ASP A 685    -113.526 -64.325  50.346  1.00  7.770          O  
ATOM  11138  OD2 ASP A 685    -113.850 -62.989  48.713  1.00  7.770          O  
ATOM  11139  H   ASP A 685    -114.297 -66.365  50.918  1.00  6.540          H  
ATOM  11140  HA  ASP A 685    -114.265 -67.440  48.175  1.00  6.710          H  
ATOM  11141 1HB  ASP A 685    -113.610 -65.212  47.299  1.00  9.320          H  
ATOM  11142 2HB  ASP A 685    -115.242 -65.231  47.954  1.00  9.320          H  
ATOM  11143  N   LYS A 686    -111.954 -67.429  50.180  1.00  5.310          N  
ATOM  11144  CA  LYS A 686    -110.523 -67.574  50.466  1.00  5.430          C  
ATOM  11145  C   LYS A 686    -110.133 -69.013  50.800  1.00  5.040          C  
ATOM  11146  O   LYS A 686    -111.007 -69.878  50.955  1.00  4.970          O  
ATOM  11147  CB  LYS A 686    -110.120 -66.605  51.575  1.00  7.550          C  
ATOM  11148  CG  LYS A 686    -110.362 -65.156  51.181  1.00  7.550          C  
ATOM  11149  CD  LYS A 686    -109.901 -64.138  52.201  1.00  7.550          C  
ATOM  11150  CE  LYS A 686    -110.279 -62.720  51.743  1.00  7.550          C  
ATOM  11151  NZ  LYS A 686    -111.789 -62.448  51.840  1.00  7.550          N  
ATOM  11152  H   LYS A 686    -112.610 -67.764  50.866  1.00  6.370          H  
ATOM  11153  HA  LYS A 686    -109.965 -67.295  49.571  1.00  6.520          H  
ATOM  11154 1HB  LYS A 686    -110.689 -66.820  52.471  1.00  9.060          H  
ATOM  11155 2HB  LYS A 686    -109.065 -66.722  51.808  1.00  9.060          H  
ATOM  11156 1HG  LYS A 686    -109.871 -64.959  50.225  1.00  9.060          H  
ATOM  11157 2HG  LYS A 686    -111.412 -65.026  51.047  1.00  9.060          H  
ATOM  11158 1HD  LYS A 686    -110.364 -64.322  53.156  1.00  9.060          H  
ATOM  11159 2HD  LYS A 686    -108.818 -64.206  52.326  1.00  9.060          H  
ATOM  11160 1HE  LYS A 686    -109.750 -61.995  52.358  1.00  9.060          H  
ATOM  11161 2HE  LYS A 686    -109.972 -62.596  50.705  1.00  9.060          H  
ATOM  11162 1HZ  LYS A 686    -111.980 -61.512  51.523  1.00  9.060          H  
ATOM  11163 2HZ  LYS A 686    -112.356 -63.112  51.250  1.00  9.060          H  
ATOM  11164 3HZ  LYS A 686    -112.086 -62.542  52.794  1.00  9.060          H  
ATOM  11165  N   GLU A 687    -108.819 -69.230  50.972  1.00  5.110          N  
ATOM  11166  CA  GLU A 687    -108.166 -70.519  51.250  1.00  5.180          C  
ATOM  11167  C   GLU A 687    -108.695 -71.288  52.458  1.00  4.800          C  
ATOM  11168  O   GLU A 687    -108.445 -72.497  52.581  1.00  5.170          O  
ATOM  11169  CB  GLU A 687    -106.661 -70.292  51.427  1.00  7.220          C  
ATOM  11170  CG  GLU A 687    -106.284 -69.380  52.609  1.00  7.220          C  
ATOM  11171  CD  GLU A 687    -106.328 -67.924  52.252  1.00  7.220          C  
ATOM  11172  OE1 GLU A 687    -106.721 -67.619  51.141  1.00  7.220          O  
ATOM  11173  OE2 GLU A 687    -105.993 -67.116  53.076  1.00  7.220          O  
ATOM  11174  H   GLU A 687    -108.191 -68.427  50.847  1.00  6.130          H  
ATOM  11175  HA  GLU A 687    -108.290 -71.148  50.372  1.00  6.220          H  
ATOM  11176 1HB  GLU A 687    -106.172 -71.254  51.587  1.00  8.670          H  
ATOM  11177 2HB  GLU A 687    -106.244 -69.865  50.517  1.00  8.670          H  
ATOM  11178 1HG  GLU A 687    -106.939 -69.555  53.457  1.00  8.670          H  
ATOM  11179 2HG  GLU A 687    -105.272 -69.634  52.925  1.00  8.670          H  
ATOM  11180  N   SER A 688    -109.469 -70.616  53.321  1.00  4.390          N  
ATOM  11181  CA  SER A 688    -110.044 -71.216  54.515  1.00  4.310          C  
ATOM  11182  C   SER A 688    -110.959 -72.358  54.159  1.00  3.890          C  
ATOM  11183  O   SER A 688    -111.134 -73.284  54.972  1.00  4.060          O  
ATOM  11184  CB  SER A 688    -110.891 -70.246  55.286  1.00  6.070          C  
ATOM  11185  OG  SER A 688    -112.049 -69.923  54.576  1.00  6.070          O  
ATOM  11186  H   SER A 688    -109.641 -69.641  53.132  1.00  5.270          H  
ATOM  11187  HA  SER A 688    -109.235 -71.588  55.144  1.00  5.170          H  
ATOM  11188 1HB  SER A 688    -111.171 -70.714  56.169  1.00  7.280          H  
ATOM  11189 2HB  SER A 688    -110.336 -69.373  55.542  1.00  7.280          H  
ATOM  11190  HG  SER A 688    -112.610 -69.428  55.183  1.00  7.280          H  
ATOM  11191  N   HIS A 689    -111.445 -72.360  52.901  1.00  3.640          N  
ATOM  11192  CA  HIS A 689    -112.338 -73.382  52.392  1.00  3.520          C  
ATOM  11193  C   HIS A 689    -111.766 -74.765  52.604  1.00  3.450          C  
ATOM  11194  O   HIS A 689    -112.527 -75.708  52.831  1.00  3.420          O  
ATOM  11195  CB  HIS A 689    -112.586 -73.232  50.886  1.00  4.980          C  
ATOM  11196  CG  HIS A 689    -111.412 -73.596  50.023  1.00  4.980          C  
ATOM  11197  ND1 HIS A 689    -111.177 -74.890  49.603  1.00  4.980          N  
ATOM  11198  CD2 HIS A 689    -110.446 -72.848  49.464  1.00  4.980          C  
ATOM  11199  CE1 HIS A 689    -110.102 -74.919  48.850  1.00  4.980          C  
ATOM  11200  NE2 HIS A 689    -109.637 -73.694  48.745  1.00  4.980          N  
ATOM  11201  H   HIS A 689    -111.215 -71.564  52.293  1.00  4.370          H  
ATOM  11202  HA  HIS A 689    -113.294 -73.325  52.900  1.00  4.220          H  
ATOM  11203 1HB  HIS A 689    -113.422 -73.856  50.597  1.00  5.970          H  
ATOM  11204 2HB  HIS A 689    -112.844 -72.194  50.671  1.00  5.970          H  
ATOM  11205  HD2 HIS A 689    -110.332 -71.785  49.557  1.00  5.970          H  
ATOM  11206  HE1 HIS A 689    -109.675 -75.805  48.385  1.00  5.970          H  
ATOM  11207  HE2 HIS A 689    -108.822 -73.414  48.218  1.00  5.970          H  
ATOM  11208  N   THR A 690    -110.427 -74.876  52.688  1.00  3.560          N  
ATOM  11209  CA  THR A 690    -109.754 -76.150  52.856  1.00  3.580          C  
ATOM  11210  C   THR A 690    -110.465 -76.968  53.925  1.00  3.560          C  
ATOM  11211  O   THR A 690    -110.659 -78.175  53.758  1.00  3.690          O  
ATOM  11212  CB  THR A 690    -108.279 -75.940  53.276  1.00  5.000          C  
ATOM  11213  OG1 THR A 690    -107.583 -75.168  52.272  1.00  5.000          O  
ATOM  11214  CG2 THR A 690    -107.592 -77.298  53.430  1.00  5.000          C  
ATOM  11215  H   THR A 690    -109.849 -74.037  52.582  1.00  4.270          H  
ATOM  11216  HA  THR A 690    -109.789 -76.694  51.912  1.00  4.300          H  
ATOM  11217  HB  THR A 690    -108.242 -75.403  54.223  1.00  6.000          H  
ATOM  11218  HG1 THR A 690    -107.855 -74.219  52.331  1.00  6.000          H  
ATOM  11219 1HG2 THR A 690    -106.557 -77.148  53.722  1.00  6.000          H  
ATOM  11220 2HG2 THR A 690    -108.095 -77.893  54.195  1.00  6.000          H  
ATOM  11221 3HG2 THR A 690    -107.630 -77.830  52.481  1.00  6.000          H  
ATOM  11222  N   MET A 691    -110.784 -76.325  55.056  1.00  3.480          N  
ATOM  11223  CA  MET A 691    -111.523 -76.981  56.120  1.00  3.460          C  
ATOM  11224  C   MET A 691    -112.937 -76.440  56.279  1.00  3.440          C  
ATOM  11225  O   MET A 691    -113.835 -77.175  56.698  1.00  3.520          O  
ATOM  11226  CB  MET A 691    -110.771 -76.963  57.436  1.00  4.850          C  
ATOM  11227  CG  MET A 691    -109.574 -77.875  57.483  1.00  4.850          C  
ATOM  11228  SD  MET A 691    -110.035 -79.616  57.144  1.00  4.850          S  
ATOM  11229  CE  MET A 691    -111.143 -80.038  58.511  1.00  4.850          C  
ATOM  11230  H   MET A 691    -110.584 -75.327  55.115  1.00  4.180          H  
ATOM  11231  HA  MET A 691    -111.642 -78.023  55.839  1.00  4.150          H  
ATOM  11232 1HB  MET A 691    -110.393 -75.958  57.593  1.00  5.820          H  
ATOM  11233 2HB  MET A 691    -111.441 -77.195  58.255  1.00  5.820          H  
ATOM  11234 1HG  MET A 691    -108.849 -77.558  56.734  1.00  5.820          H  
ATOM  11235 2HG  MET A 691    -109.106 -77.823  58.464  1.00  5.820          H  
ATOM  11236 1HE  MET A 691    -111.468 -81.073  58.404  1.00  5.820          H  
ATOM  11237 2HE  MET A 691    -110.619 -79.920  59.460  1.00  5.820          H  
ATOM  11238 3HE  MET A 691    -112.020 -79.391  58.493  1.00  5.820          H  
ATOM  11239  N   ARG A 692    -113.182 -75.174  55.925  1.00  3.380          N  
ATOM  11240  CA  ARG A 692    -114.520 -74.638  56.143  1.00  3.390          C  
ATOM  11241  C   ARG A 692    -115.552 -75.438  55.360  1.00  3.580          C  
ATOM  11242  O   ARG A 692    -116.662 -75.618  55.848  1.00  3.660          O  
ATOM  11243  CB  ARG A 692    -114.624 -73.147  55.820  1.00  4.740          C  
ATOM  11244  CG  ARG A 692    -116.010 -72.490  56.157  1.00  4.740          C  
ATOM  11245  CD  ARG A 692    -115.956 -70.990  56.020  1.00  4.740          C  
ATOM  11246  NE  ARG A 692    -117.292 -70.322  56.116  1.00  4.740          N  
ATOM  11247  CZ  ARG A 692    -117.927 -69.892  57.251  1.00  4.740          C  
ATOM  11248  NH1 ARG A 692    -117.398 -70.055  58.443  1.00  4.740          N  
ATOM  11249  NH2 ARG A 692    -119.105 -69.287  57.123  1.00  4.740          N  
ATOM  11250  H   ARG A 692    -112.447 -74.577  55.544  1.00  4.060          H  
ATOM  11251  HA  ARG A 692    -114.756 -74.746  57.200  1.00  4.070          H  
ATOM  11252 1HB  ARG A 692    -113.842 -72.601  56.341  1.00  5.690          H  
ATOM  11253 2HB  ARG A 692    -114.462 -73.003  54.768  1.00  5.690          H  
ATOM  11254 1HG  ARG A 692    -116.772 -72.868  55.471  1.00  5.690          H  
ATOM  11255 2HG  ARG A 692    -116.291 -72.743  57.180  1.00  5.690          H  
ATOM  11256 1HD  ARG A 692    -115.328 -70.598  56.804  1.00  5.690          H  
ATOM  11257 2HD  ARG A 692    -115.511 -70.729  55.068  1.00  5.690          H  
ATOM  11258  HE  ARG A 692    -117.781 -70.152  55.243  1.00  5.690          H  
ATOM  11259 1HH1 ARG A 692    -116.505 -70.504  58.546  1.00  5.690          H  
ATOM  11260 2HH1 ARG A 692    -117.881 -69.717  59.269  1.00  5.690          H  
ATOM  11261 1HH2 ARG A 692    -119.497 -69.167  56.195  1.00  5.690          H  
ATOM  11262 2HH2 ARG A 692    -119.641 -68.953  57.958  1.00  5.690          H  
ATOM  11263  N   LEU A 693    -115.204 -75.953  54.167  1.00  3.690          N  
ATOM  11264  CA  LEU A 693    -116.157 -76.711  53.363  1.00  3.910          C  
ATOM  11265  C   LEU A 693    -116.535 -78.031  54.039  1.00  3.950          C  
ATOM  11266  O   LEU A 693    -117.580 -78.612  53.728  1.00  4.090          O  
ATOM  11267  CB  LEU A 693    -115.625 -76.960  51.926  1.00  5.390          C  
ATOM  11268  CG  LEU A 693    -114.412 -77.941  51.699  1.00  5.390          C  
ATOM  11269  CD1 LEU A 693    -114.888 -79.409  51.521  1.00  5.390          C  
ATOM  11270  CD2 LEU A 693    -113.652 -77.477  50.443  1.00  5.390          C  
ATOM  11271  H   LEU A 693    -114.262 -75.804  53.790  1.00  4.430          H  
ATOM  11272  HA  LEU A 693    -117.048 -76.108  53.256  1.00  4.690          H  
ATOM  11273 1HB  LEU A 693    -116.454 -77.321  51.320  1.00  6.460          H  
ATOM  11274 2HB  LEU A 693    -115.315 -75.994  51.523  1.00  6.460          H  
ATOM  11275  HG  LEU A 693    -113.745 -77.902  52.559  1.00  6.460          H  
ATOM  11276 1HD1 LEU A 693    -114.016 -80.041  51.358  1.00  6.460          H  
ATOM  11277 2HD1 LEU A 693    -115.411 -79.770  52.386  1.00  6.460          H  
ATOM  11278 3HD1 LEU A 693    -115.547 -79.471  50.659  1.00  6.460          H  
ATOM  11279 1HD2 LEU A 693    -112.793 -78.125  50.277  1.00  6.460          H  
ATOM  11280 2HD2 LEU A 693    -114.311 -77.518  49.578  1.00  6.460          H  
ATOM  11281 3HD2 LEU A 693    -113.304 -76.458  50.577  1.00  6.460          H  
ATOM  11282  N   VAL A 694    -115.660 -78.536  54.912  1.00  3.880          N  
ATOM  11283  CA  VAL A 694    -115.853 -79.799  55.585  1.00  3.940          C  
ATOM  11284  C   VAL A 694    -116.818 -79.609  56.741  1.00  3.820          C  
ATOM  11285  O   VAL A 694    -117.774 -80.380  56.902  1.00  3.870          O  
ATOM  11286  CB  VAL A 694    -114.505 -80.336  56.130  1.00  5.490          C  
ATOM  11287  CG1 VAL A 694    -114.726 -81.619  56.941  1.00  5.490          C  
ATOM  11288  CG2 VAL A 694    -113.533 -80.551  54.972  1.00  5.490          C  
ATOM  11289  H   VAL A 694    -114.854 -77.973  55.176  1.00  4.660          H  
ATOM  11290  HA  VAL A 694    -116.272 -80.516  54.879  1.00  4.730          H  
ATOM  11291  HB  VAL A 694    -114.081 -79.607  56.811  1.00  6.590          H  
ATOM  11292 1HG1 VAL A 694    -113.769 -81.967  57.329  1.00  6.590          H  
ATOM  11293 2HG1 VAL A 694    -115.397 -81.434  57.777  1.00  6.590          H  
ATOM  11294 3HG1 VAL A 694    -115.156 -82.385  56.297  1.00  6.590          H  
ATOM  11295 1HG2 VAL A 694    -112.576 -80.906  55.358  1.00  6.590          H  
ATOM  11296 2HG2 VAL A 694    -113.943 -81.283  54.282  1.00  6.590          H  
ATOM  11297 3HG2 VAL A 694    -113.373 -79.608  54.444  1.00  6.590          H  
ATOM  11298  N   THR A 695    -116.562 -78.594  57.564  1.00  3.690          N  
ATOM  11299  CA  THR A 695    -117.404 -78.407  58.730  1.00  3.620          C  
ATOM  11300  C   THR A 695    -118.799 -77.883  58.377  1.00  3.620          C  
ATOM  11301  O   THR A 695    -119.776 -78.254  59.039  1.00  3.640          O  
ATOM  11302  CB  THR A 695    -116.724 -77.513  59.762  1.00  5.100          C  
ATOM  11303  OG1 THR A 695    -116.478 -76.225  59.217  1.00  5.100          O  
ATOM  11304  CG2 THR A 695    -115.411 -78.158  60.167  1.00  5.100          C  
ATOM  11305  H   THR A 695    -115.764 -77.976  57.382  1.00  4.430          H  
ATOM  11306  HA  THR A 695    -117.535 -79.381  59.201  1.00  4.340          H  
ATOM  11307  HB  THR A 695    -117.349 -77.412  60.605  1.00  6.120          H  
ATOM  11308  HG1 THR A 695    -116.365 -75.595  59.951  1.00  6.120          H  
ATOM  11309 1HG2 THR A 695    -114.933 -77.557  60.904  1.00  6.120          H  
ATOM  11310 2HG2 THR A 695    -115.611 -79.143  60.583  1.00  6.120          H  
ATOM  11311 3HG2 THR A 695    -114.759 -78.255  59.297  1.00  6.120          H  
ATOM  11312  N   ILE A 696    -118.931 -77.076  57.309  1.00  3.640          N  
ATOM  11313  CA  ILE A 696    -120.273 -76.615  56.947  1.00  3.680          C  
ATOM  11314  C   ILE A 696    -121.082 -77.795  56.402  1.00  3.770          C  
ATOM  11315  O   ILE A 696    -122.306 -77.832  56.555  1.00  3.760          O  
ATOM  11316  CB  ILE A 696    -120.263 -75.408  55.974  1.00  5.140          C  
ATOM  11317  CG1 ILE A 696    -119.665 -75.811  54.605  1.00  5.140          C  
ATOM  11318  CG2 ILE A 696    -119.520 -74.222  56.649  1.00  5.140          C  
ATOM  11319  CD1 ILE A 696    -119.708 -74.749  53.531  1.00  5.140          C  
ATOM  11320  H   ILE A 696    -118.097 -76.747  56.810  1.00  4.370          H  
ATOM  11321  HA  ILE A 696    -120.768 -76.272  57.848  1.00  4.420          H  
ATOM  11322  HB  ILE A 696    -121.293 -75.104  55.786  1.00  6.160          H  
ATOM  11323 1HG1 ILE A 696    -118.678 -76.121  54.760  1.00  6.160          H  
ATOM  11324 2HG1 ILE A 696    -120.225 -76.649  54.207  1.00  6.160          H  
ATOM  11325 1HG2 ILE A 696    -119.537 -73.343  56.014  1.00  6.160          H  
ATOM  11326 2HG2 ILE A 696    -120.015 -73.997  57.574  1.00  6.160          H  
ATOM  11327 3HG2 ILE A 696    -118.500 -74.490  56.860  1.00  6.160          H  
ATOM  11328 1HD1 ILE A 696    -119.283 -75.146  52.610  1.00  6.160          H  
ATOM  11329 2HD1 ILE A 696    -120.740 -74.478  53.354  1.00  6.160          H  
ATOM  11330 3HD1 ILE A 696    -119.142 -73.875  53.834  1.00  6.160          H  
ATOM  11331  N   THR A 697    -120.401 -78.775  55.787  1.00  3.890          N  
ATOM  11332  CA  THR A 697    -121.072 -79.968  55.305  1.00  3.970          C  
ATOM  11333  C   THR A 697    -121.672 -80.687  56.497  1.00  3.850          C  
ATOM  11334  O   THR A 697    -122.865 -80.974  56.507  1.00  3.920          O  
ATOM  11335  CB  THR A 697    -120.138 -80.923  54.516  1.00  5.530          C  
ATOM  11336  OG1 THR A 697    -119.649 -80.267  53.330  1.00  5.530          O  
ATOM  11337  CG2 THR A 697    -120.914 -82.179  54.109  1.00  5.530          C  
ATOM  11338  H   THR A 697    -119.401 -78.675  55.647  1.00  4.670          H  
ATOM  11339  HA  THR A 697    -121.882 -79.671  54.641  1.00  4.760          H  
ATOM  11340  HB  THR A 697    -119.294 -81.210  55.132  1.00  6.630          H  
ATOM  11341  HG1 THR A 697    -118.940 -79.626  53.560  1.00  6.630          H  
ATOM  11342 1HG2 THR A 697    -120.254 -82.840  53.553  1.00  6.630          H  
ATOM  11343 2HG2 THR A 697    -121.274 -82.698  54.994  1.00  6.630          H  
ATOM  11344 3HG2 THR A 697    -121.759 -81.898  53.483  1.00  6.630          H  
ATOM  11345  N   VAL A 698    -120.895 -80.846  57.572  1.00  3.680          N  
ATOM  11346  CA  VAL A 698    -121.405 -81.521  58.770  1.00  3.590          C  
ATOM  11347  C   VAL A 698    -122.645 -80.814  59.318  1.00  3.490          C  
ATOM  11348  O   VAL A 698    -123.652 -81.464  59.634  1.00  3.450          O  
ATOM  11349  CB  VAL A 698    -120.313 -81.566  59.870  1.00  5.060          C  
ATOM  11350  CG1 VAL A 698    -120.900 -82.057  61.222  1.00  5.060          C  
ATOM  11351  CG2 VAL A 698    -119.181 -82.491  59.404  1.00  5.060          C  
ATOM  11352  H   VAL A 698    -119.910 -80.563  57.503  1.00  4.420          H  
ATOM  11353  HA  VAL A 698    -121.673 -82.542  58.500  1.00  4.310          H  
ATOM  11354  HB  VAL A 698    -119.922 -80.565  60.029  1.00  6.070          H  
ATOM  11355 1HG1 VAL A 698    -120.111 -82.075  61.973  1.00  6.070          H  
ATOM  11356 2HG1 VAL A 698    -121.690 -81.388  61.562  1.00  6.070          H  
ATOM  11357 3HG1 VAL A 698    -121.305 -83.061  61.096  1.00  6.070          H  
ATOM  11358 1HG2 VAL A 698    -118.395 -82.520  60.159  1.00  6.070          H  
ATOM  11359 2HG2 VAL A 698    -119.573 -83.495  59.250  1.00  6.070          H  
ATOM  11360 3HG2 VAL A 698    -118.766 -82.121  58.470  1.00  6.070          H  
ATOM  11361  N   LEU A 699    -122.590 -79.482  59.383  1.00  3.450          N  
ATOM  11362  CA  LEU A 699    -123.708 -78.696  59.885  1.00  3.390          C  
ATOM  11363  C   LEU A 699    -124.972 -78.867  59.048  1.00  3.460          C  
ATOM  11364  O   LEU A 699    -126.080 -78.765  59.576  1.00  3.440          O  
ATOM  11365  CB  LEU A 699    -123.367 -77.209  59.893  1.00  4.770          C  
ATOM  11366  CG  LEU A 699    -122.306 -76.714  60.848  1.00  4.770          C  
ATOM  11367  CD1 LEU A 699    -122.068 -75.279  60.594  1.00  4.770          C  
ATOM  11368  CD2 LEU A 699    -122.743 -76.883  62.197  1.00  4.770          C  
ATOM  11369  H   LEU A 699    -121.716 -79.017  59.114  1.00  4.140          H  
ATOM  11370  HA  LEU A 699    -123.941 -79.040  60.885  1.00  4.070          H  
ATOM  11371 1HB  LEU A 699    -123.072 -76.922  58.885  1.00  5.720          H  
ATOM  11372 2HB  LEU A 699    -124.261 -76.686  60.139  1.00  5.720          H  
ATOM  11373  HG  LEU A 699    -121.378 -77.246  60.687  1.00  5.720          H  
ATOM  11374 1HD1 LEU A 699    -121.312 -74.913  61.278  1.00  5.720          H  
ATOM  11375 2HD1 LEU A 699    -121.741 -75.148  59.575  1.00  5.720          H  
ATOM  11376 3HD1 LEU A 699    -122.984 -74.735  60.757  1.00  5.720          H  
ATOM  11377 1HD2 LEU A 699    -122.003 -76.488  62.856  1.00  5.720          H  
ATOM  11378 2HD2 LEU A 699    -123.667 -76.342  62.327  1.00  5.720          H  
ATOM  11379 3HD2 LEU A 699    -122.889 -77.920  62.414  1.00  5.720          H  
ATOM  11380  N   SER A 700    -124.817 -79.049  57.737  1.00  3.580          N  
ATOM  11381  CA  SER A 700    -125.936 -79.263  56.827  1.00  3.680          C  
ATOM  11382  C   SER A 700    -126.479 -80.695  56.919  1.00  3.720          C  
ATOM  11383  O   SER A 700    -127.687 -80.906  57.082  1.00  3.750          O  
ATOM  11384  CB  SER A 700    -125.503 -78.977  55.403  1.00  5.110          C  
ATOM  11385  OG  SER A 700    -126.556 -79.183  54.502  1.00  5.110          O  
ATOM  11386  H   SER A 700    -123.871 -79.029  57.342  1.00  4.300          H  
ATOM  11387  HA  SER A 700    -126.734 -78.573  57.099  1.00  4.420          H  
ATOM  11388 1HB  SER A 700    -125.149 -77.948  55.332  1.00  6.130          H  
ATOM  11389 2HB  SER A 700    -124.668 -79.625  55.145  1.00  6.130          H  
ATOM  11390  HG  SER A 700    -126.181 -79.045  53.630  1.00  6.130          H  
ATOM  11391  N   ILE A 701    -125.588 -81.678  56.800  1.00  3.730          N  
ATOM  11392  CA  ILE A 701    -125.947 -83.091  56.762  1.00  3.770          C  
ATOM  11393  C   ILE A 701    -126.628 -83.577  58.014  1.00  3.670          C  
ATOM  11394  O   ILE A 701    -127.585 -84.345  57.936  1.00  3.680          O  
ATOM  11395  CB  ILE A 701    -124.747 -83.997  56.434  1.00  5.260          C  
ATOM  11396  CG1 ILE A 701    -124.178 -83.684  54.996  1.00  5.260          C  
ATOM  11397  CG2 ILE A 701    -125.128 -85.501  56.582  1.00  5.260          C  
ATOM  11398  CD1 ILE A 701    -125.129 -83.871  53.812  1.00  5.260          C  
ATOM  11399  H   ILE A 701    -124.601 -81.418  56.720  1.00  4.480          H  
ATOM  11400  HA  ILE A 701    -126.683 -83.212  55.965  1.00  4.520          H  
ATOM  11401  HB  ILE A 701    -123.941 -83.764  57.140  1.00  6.310          H  
ATOM  11402 1HG1 ILE A 701    -123.852 -82.653  54.979  1.00  6.310          H  
ATOM  11403 2HG1 ILE A 701    -123.314 -84.326  54.833  1.00  6.310          H  
ATOM  11404 1HG2 ILE A 701    -124.255 -86.112  56.367  1.00  6.310          H  
ATOM  11405 2HG2 ILE A 701    -125.464 -85.719  57.594  1.00  6.310          H  
ATOM  11406 3HG2 ILE A 701    -125.927 -85.754  55.887  1.00  6.310          H  
ATOM  11407 1HD1 ILE A 701    -124.593 -83.619  52.897  1.00  6.310          H  
ATOM  11408 2HD1 ILE A 701    -125.464 -84.902  53.755  1.00  6.310          H  
ATOM  11409 3HD1 ILE A 701    -125.987 -83.216  53.900  1.00  6.310          H  
ATOM  11410  N   ILE A 702    -126.134 -83.196  59.189  1.00  3.580          N  
ATOM  11411  CA  ILE A 702    -126.807 -83.712  60.358  1.00  3.500          C  
ATOM  11412  C   ILE A 702    -128.287 -83.363  60.470  1.00  3.480          C  
ATOM  11413  O   ILE A 702    -129.067 -84.299  60.653  1.00  3.510          O  
ATOM  11414  CB  ILE A 702    -126.074 -83.342  61.661  1.00  4.930          C  
ATOM  11415  CG1 ILE A 702    -124.741 -84.138  61.757  1.00  4.930          C  
ATOM  11416  CG2 ILE A 702    -126.999 -83.487  62.872  1.00  4.930          C  
ATOM  11417  CD1 ILE A 702    -123.790 -83.675  62.865  1.00  4.930          C  
ATOM  11418  H   ILE A 702    -125.314 -82.583  59.249  1.00  4.300          H  
ATOM  11419  HA  ILE A 702    -126.752 -84.801  60.294  1.00  4.200          H  
ATOM  11420  HB  ILE A 702    -125.755 -82.319  61.584  1.00  5.920          H  
ATOM  11421 1HG1 ILE A 702    -124.975 -85.187  61.924  1.00  5.920          H  
ATOM  11422 2HG1 ILE A 702    -124.218 -84.046  60.804  1.00  5.920          H  
ATOM  11423 1HG2 ILE A 702    -126.475 -83.193  63.762  1.00  5.920          H  
ATOM  11424 2HG2 ILE A 702    -127.877 -82.868  62.796  1.00  5.920          H  
ATOM  11425 3HG2 ILE A 702    -127.302 -84.497  62.944  1.00  5.920          H  
ATOM  11426 1HD1 ILE A 702    -122.891 -84.287  62.845  1.00  5.920          H  
ATOM  11427 2HD1 ILE A 702    -123.522 -82.635  62.698  1.00  5.920          H  
ATOM  11428 3HD1 ILE A 702    -124.261 -83.776  63.841  1.00  5.920          H  
ATOM  11429  N   PRO A 703    -128.751 -82.091  60.409  1.00  3.460          N  
ATOM  11430  CA  PRO A 703    -130.160 -81.805  60.468  1.00  3.460          C  
ATOM  11431  C   PRO A 703    -130.914 -82.373  59.283  1.00  3.570          C  
ATOM  11432  O   PRO A 703    -132.068 -82.752  59.436  1.00  3.600          O  
ATOM  11433  CB  PRO A 703    -130.187 -80.268  60.572  1.00  5.190          C  
ATOM  11434  CG  PRO A 703    -128.873 -79.814  60.027  1.00  5.190          C  
ATOM  11435  CD  PRO A 703    -127.891 -80.915  60.379  1.00  5.190          C  
ATOM  11436  HA  PRO A 703    -130.551 -82.267  61.370  1.00  4.150          H  
ATOM  11437 1HB  PRO A 703    -131.014 -79.858  60.008  1.00  6.230          H  
ATOM  11438 2HB  PRO A 703    -130.341 -79.956  61.620  1.00  6.230          H  
ATOM  11439 1HG  PRO A 703    -128.939 -79.643  58.945  1.00  6.230          H  
ATOM  11440 2HG  PRO A 703    -128.581 -78.848  60.477  1.00  6.230          H  
ATOM  11441 1HD  PRO A 703    -127.151 -80.964  59.610  1.00  6.230          H  
ATOM  11442 2HD  PRO A 703    -127.451 -80.718  61.346  1.00  6.230          H  
ATOM  11443  N   ILE A 704    -130.260 -82.582  58.136  1.00  3.640          N  
ATOM  11444  CA  ILE A 704    -130.990 -83.202  57.041  1.00  3.730          C  
ATOM  11445  C   ILE A 704    -131.325 -84.636  57.387  1.00  3.770          C  
ATOM  11446  O   ILE A 704    -132.477 -85.056  57.267  1.00  3.830          O  
ATOM  11447  CB  ILE A 704    -130.196 -83.176  55.721  1.00  5.190          C  
ATOM  11448  CG1 ILE A 704    -130.069 -81.728  55.239  1.00  5.190          C  
ATOM  11449  CG2 ILE A 704    -130.903 -84.078  54.654  1.00  5.190          C  
ATOM  11450  CD1 ILE A 704    -129.030 -81.519  54.148  1.00  5.190          C  
ATOM  11451  H   ILE A 704    -129.305 -82.233  57.977  1.00  4.370          H  
ATOM  11452  HA  ILE A 704    -131.921 -82.661  56.892  1.00  4.480          H  
ATOM  11453  HB  ILE A 704    -129.188 -83.548  55.901  1.00  6.220          H  
ATOM  11454 1HG1 ILE A 704    -131.034 -81.409  54.852  1.00  6.220          H  
ATOM  11455 2HG1 ILE A 704    -129.828 -81.099  56.082  1.00  6.220          H  
ATOM  11456 1HG2 ILE A 704    -130.343 -84.067  53.728  1.00  6.220          H  
ATOM  11457 2HG2 ILE A 704    -130.969 -85.109  54.997  1.00  6.220          H  
ATOM  11458 3HG2 ILE A 704    -131.910 -83.701  54.471  1.00  6.220          H  
ATOM  11459 1HD1 ILE A 704    -129.013 -80.465  53.875  1.00  6.220          H  
ATOM  11460 2HD1 ILE A 704    -128.050 -81.803  54.523  1.00  6.220          H  
ATOM  11461 3HD1 ILE A 704    -129.266 -82.107  53.273  1.00  6.220          H  
ATOM  11462  N   ALA A 705    -130.310 -85.405  57.777  1.00  3.740          N  
ATOM  11463  CA  ALA A 705    -130.513 -86.809  58.078  1.00  3.780          C  
ATOM  11464  C   ALA A 705    -131.497 -87.008  59.217  1.00  3.730          C  
ATOM  11465  O   ALA A 705    -132.397 -87.856  59.134  1.00  3.800          O  
ATOM  11466  CB  ALA A 705    -129.180 -87.435  58.445  1.00  5.280          C  
ATOM  11467  H   ALA A 705    -129.377 -84.990  57.868  1.00  4.490          H  
ATOM  11468  HA  ALA A 705    -130.916 -87.293  57.190  1.00  4.540          H  
ATOM  11469 1HB  ALA A 705    -129.313 -88.493  58.654  1.00  6.330          H  
ATOM  11470 2HB  ALA A 705    -128.482 -87.306  57.617  1.00  6.330          H  
ATOM  11471 3HB  ALA A 705    -128.787 -86.930  59.327  1.00  6.330          H  
ATOM  11472  N   LEU A 706    -131.371 -86.196  60.263  1.00  3.620          N  
ATOM  11473  CA  LEU A 706    -132.257 -86.356  61.392  1.00  3.570          C  
ATOM  11474  C   LEU A 706    -133.699 -85.959  61.019  1.00  3.630          C  
ATOM  11475  O   LEU A 706    -134.643 -86.621  61.459  1.00  3.660          O  
ATOM  11476  CB  LEU A 706    -131.712 -85.572  62.578  1.00  5.020          C  
ATOM  11477  CG  LEU A 706    -130.392 -86.025  63.206  1.00  5.020          C  
ATOM  11478  CD1 LEU A 706    -129.990 -84.993  64.256  1.00  5.020          C  
ATOM  11479  CD2 LEU A 706    -130.486 -87.397  63.835  1.00  5.020          C  
ATOM  11480  H   LEU A 706    -130.612 -85.507  60.291  1.00  4.340          H  
ATOM  11481  HA  LEU A 706    -132.279 -87.405  61.658  1.00  4.280          H  
ATOM  11482 1HB  LEU A 706    -131.508 -84.582  62.232  1.00  6.020          H  
ATOM  11483 2HB  LEU A 706    -132.453 -85.566  63.351  1.00  6.020          H  
ATOM  11484  HG  LEU A 706    -129.636 -86.039  62.435  1.00  6.020          H  
ATOM  11485 1HD1 LEU A 706    -129.043 -85.273  64.688  1.00  6.020          H  
ATOM  11486 2HD1 LEU A 706    -129.897 -84.019  63.784  1.00  6.020          H  
ATOM  11487 3HD1 LEU A 706    -130.745 -84.946  65.037  1.00  6.020          H  
ATOM  11488 1HD2 LEU A 706    -129.520 -87.635  64.252  1.00  6.020          H  
ATOM  11489 2HD2 LEU A 706    -131.225 -87.403  64.624  1.00  6.020          H  
ATOM  11490 3HD2 LEU A 706    -130.743 -88.140  63.094  1.00  6.020          H  
ATOM  11491  N   MET A 707    -133.889 -84.900  60.194  1.00  3.660          N  
ATOM  11492  CA  MET A 707    -135.236 -84.530  59.750  1.00  3.730          C  
ATOM  11493  C   MET A 707    -135.876 -85.621  58.911  1.00  3.860          C  
ATOM  11494  O   MET A 707    -137.081 -85.855  59.031  1.00  3.900          O  
ATOM  11495  CB  MET A 707    -135.253 -83.211  58.978  1.00  5.190          C  
ATOM  11496  CG  MET A 707    -135.091 -81.978  59.844  1.00  5.190          C  
ATOM  11497  SD  MET A 707    -135.325 -80.418  58.976  1.00  5.190          S  
ATOM  11498  CE  MET A 707    -133.718 -80.112  58.286  1.00  5.190          C  
ATOM  11499  H   MET A 707    -133.101 -84.320  59.889  1.00  4.390          H  
ATOM  11500  HA  MET A 707    -135.854 -84.399  60.638  1.00  4.480          H  
ATOM  11501 1HB  MET A 707    -134.435 -83.222  58.255  1.00  6.230          H  
ATOM  11502 2HB  MET A 707    -136.178 -83.127  58.420  1.00  6.230          H  
ATOM  11503 1HG  MET A 707    -135.803 -82.016  60.649  1.00  6.230          H  
ATOM  11504 2HG  MET A 707    -134.119 -81.981  60.274  1.00  6.230          H  
ATOM  11505 1HE  MET A 707    -133.731 -79.177  57.728  1.00  6.230          H  
ATOM  11506 2HE  MET A 707    -133.007 -80.041  59.091  1.00  6.230          H  
ATOM  11507 3HE  MET A 707    -133.440 -80.928  57.625  1.00  6.230          H  
ATOM  11508  N   VAL A 708    -135.091 -86.309  58.074  1.00  3.930          N  
ATOM  11509  CA  VAL A 708    -135.660 -87.390  57.285  1.00  4.050          C  
ATOM  11510  C   VAL A 708    -136.181 -88.481  58.201  1.00  4.030          C  
ATOM  11511  O   VAL A 708    -137.275 -88.999  57.975  1.00  4.100          O  
ATOM  11512  CB  VAL A 708    -134.650 -87.984  56.285  1.00  5.620          C  
ATOM  11513  CG1 VAL A 708    -135.235 -89.270  55.639  1.00  5.620          C  
ATOM  11514  CG2 VAL A 708    -134.357 -86.952  55.197  1.00  5.620          C  
ATOM  11515  H   VAL A 708    -134.108 -86.028  57.962  1.00  4.720          H  
ATOM  11516  HA  VAL A 708    -136.495 -86.990  56.713  1.00  4.860          H  
ATOM  11517  HB  VAL A 708    -133.726 -88.244  56.810  1.00  6.750          H  
ATOM  11518 1HG1 VAL A 708    -134.516 -89.676  54.931  1.00  6.750          H  
ATOM  11519 2HG1 VAL A 708    -135.442 -90.024  56.399  1.00  6.750          H  
ATOM  11520 3HG1 VAL A 708    -136.162 -89.026  55.117  1.00  6.750          H  
ATOM  11521 1HG2 VAL A 708    -133.639 -87.362  54.488  1.00  6.750          H  
ATOM  11522 2HG2 VAL A 708    -135.282 -86.704  54.677  1.00  6.750          H  
ATOM  11523 3HG2 VAL A 708    -133.949 -86.056  55.639  1.00  6.750          H  
ATOM  11524  N   LEU A 709    -135.406 -88.851  59.221  1.00  3.940          N  
ATOM  11525  CA  LEU A 709    -135.846 -89.895  60.130  1.00  3.910          C  
ATOM  11526  C   LEU A 709    -137.147 -89.486  60.859  1.00  3.880          C  
ATOM  11527  O   LEU A 709    -138.063 -90.314  61.021  1.00  3.920          O  
ATOM  11528  CB  LEU A 709    -134.730 -90.168  61.145  1.00  5.490          C  
ATOM  11529  CG  LEU A 709    -133.409 -90.810  60.636  1.00  5.490          C  
ATOM  11530  CD1 LEU A 709    -132.388 -90.758  61.775  1.00  5.490          C  
ATOM  11531  CD2 LEU A 709    -133.624 -92.253  60.207  1.00  5.490          C  
ATOM  11532  H   LEU A 709    -134.481 -88.418  59.331  1.00  4.730          H  
ATOM  11533  HA  LEU A 709    -136.052 -90.789  59.551  1.00  4.690          H  
ATOM  11534 1HB  LEU A 709    -134.459 -89.215  61.598  1.00  6.580          H  
ATOM  11535 2HB  LEU A 709    -135.125 -90.819  61.911  1.00  6.580          H  
ATOM  11536  HG  LEU A 709    -133.028 -90.233  59.795  1.00  6.580          H  
ATOM  11537 1HD1 LEU A 709    -131.444 -91.186  61.439  1.00  6.580          H  
ATOM  11538 2HD1 LEU A 709    -132.233 -89.730  62.071  1.00  6.580          H  
ATOM  11539 3HD1 LEU A 709    -132.765 -91.322  62.618  1.00  6.580          H  
ATOM  11540 1HD2 LEU A 709    -132.676 -92.666  59.867  1.00  6.580          H  
ATOM  11541 2HD2 LEU A 709    -133.977 -92.827  61.050  1.00  6.580          H  
ATOM  11542 3HD2 LEU A 709    -134.346 -92.306  59.395  1.00  6.580          H  
ATOM  11543  N   THR A 710    -137.272 -88.210  61.284  1.00  3.810          N  
ATOM  11544  CA  THR A 710    -138.517 -87.806  61.947  1.00  3.780          C  
ATOM  11545  C   THR A 710    -139.680 -87.771  60.960  1.00  3.920          C  
ATOM  11546  O   THR A 710    -140.813 -88.144  61.286  1.00  3.950          O  
ATOM  11547  CB  THR A 710    -138.424 -86.407  62.603  1.00  5.300          C  
ATOM  11548  OG1 THR A 710    -138.077 -85.424  61.627  1.00  5.300          O  
ATOM  11549  CG2 THR A 710    -137.407 -86.388  63.662  1.00  5.300          C  
ATOM  11550  H   THR A 710    -136.488 -87.550  61.194  1.00  4.570          H  
ATOM  11551  HA  THR A 710    -138.746 -88.535  62.722  1.00  4.540          H  
ATOM  11552  HB  THR A 710    -139.385 -86.149  63.029  1.00  6.360          H  
ATOM  11553  HG1 THR A 710    -138.783 -85.334  60.983  1.00  6.360          H  
ATOM  11554 1HG2 THR A 710    -137.374 -85.394  64.094  1.00  6.360          H  
ATOM  11555 2HG2 THR A 710    -137.655 -87.112  64.422  1.00  6.360          H  
ATOM  11556 3HG2 THR A 710    -136.449 -86.628  63.226  1.00  6.360          H  
ATOM  11557  N   ALA A 711    -139.405 -87.328  59.731  1.00  4.000          N  
ATOM  11558  CA  ALA A 711    -140.423 -87.237  58.695  1.00  4.130          C  
ATOM  11559  C   ALA A 711    -141.010 -88.594  58.316  1.00  4.240          C  
ATOM  11560  O   ALA A 711    -142.219 -88.711  58.100  1.00  4.320          O  
ATOM  11561  CB  ALA A 711    -139.834 -86.594  57.451  1.00  5.730          C  
ATOM  11562  H   ALA A 711    -138.459 -87.001  59.517  1.00  4.800          H  
ATOM  11563  HA  ALA A 711    -141.231 -86.614  59.074  1.00  4.960          H  
ATOM  11564 1HB  ALA A 711    -140.607 -86.498  56.690  1.00  6.880          H  
ATOM  11565 2HB  ALA A 711    -139.439 -85.611  57.702  1.00  6.880          H  
ATOM  11566 3HB  ALA A 711    -139.029 -87.222  57.075  1.00  6.880          H  
ATOM  11567  N   THR A 712    -140.163 -89.627  58.256  1.00  4.240          N  
ATOM  11568  CA  THR A 712    -140.617 -90.944  57.843  1.00  4.330          C  
ATOM  11569  C   THR A 712    -141.037 -91.893  58.975  1.00  4.230          C  
ATOM  11570  O   THR A 712    -141.743 -92.869  58.711  1.00  4.160          O  
ATOM  11571  CB  THR A 712    -139.540 -91.606  56.974  1.00  6.030          C  
ATOM  11572  OG1 THR A 712    -138.364 -91.766  57.739  1.00  6.030          O  
ATOM  11573  CG2 THR A 712    -139.228 -90.715  55.775  1.00  6.030          C  
ATOM  11574  H   THR A 712    -139.159 -89.476  58.400  1.00  5.090          H  
ATOM  11575  HA  THR A 712    -141.492 -90.802  57.213  1.00  5.200          H  
ATOM  11576  HB  THR A 712    -139.889 -92.582  56.637  1.00  7.230          H  
ATOM  11577  HG1 THR A 712    -137.733 -92.291  57.242  1.00  7.230          H  
ATOM  11578 1HG2 THR A 712    -138.456 -91.184  55.168  1.00  7.230          H  
ATOM  11579 2HG2 THR A 712    -140.128 -90.579  55.180  1.00  7.230          H  
ATOM  11580 3HG2 THR A 712    -138.873 -89.746  56.115  1.00  7.230          H  
ATOM  11581  N   GLY A 713    -140.683 -91.606  60.236  1.00  4.240          N  
ATOM  11582  CA  GLY A 713    -141.113 -92.485  61.330  1.00  4.140          C  
ATOM  11583  C   GLY A 713    -140.034 -93.316  62.027  1.00  4.020          C  
ATOM  11584  O   GLY A 713    -140.345 -94.317  62.674  1.00  3.930          O  
ATOM  11585  H   GLY A 713    -140.062 -90.818  60.422  1.00  5.090          H  
ATOM  11586 1HA  GLY A 713    -141.610 -91.874  62.079  1.00  4.970          H  
ATOM  11587 2HA  GLY A 713    -141.876 -93.161  60.953  1.00  4.970          H  
ATOM  11588  N   TYR A 714    -138.779 -92.895  61.949  1.00  4.060          N  
ATOM  11589  CA  TYR A 714    -137.678 -93.594  62.603  1.00  3.940          C  
ATOM  11590  C   TYR A 714    -137.180 -92.793  63.794  1.00  3.740          C  
ATOM  11591  O   TYR A 714    -135.986 -92.777  64.102  1.00  3.650          O  
ATOM  11592  CB  TYR A 714    -136.563 -93.856  61.618  1.00  5.560          C  
ATOM  11593  CG  TYR A 714    -136.997 -94.718  60.498  1.00  5.560          C  
ATOM  11594  CD1 TYR A 714    -137.217 -94.150  59.280  1.00  5.560          C  
ATOM  11595  CD2 TYR A 714    -137.203 -96.069  60.688  1.00  5.560          C  
ATOM  11596  CE1 TYR A 714    -137.644 -94.918  58.222  1.00  5.560          C  
ATOM  11597  CE2 TYR A 714    -137.630 -96.848  59.637  1.00  5.560          C  
ATOM  11598  CZ  TYR A 714    -137.852 -96.273  58.404  1.00  5.560          C  
ATOM  11599  OH  TYR A 714    -138.282 -97.044  57.349  1.00  5.560          O  
ATOM  11600  H   TYR A 714    -138.560 -92.049  61.419  1.00  4.870          H  
ATOM  11601  HA  TYR A 714    -138.044 -94.549  62.977  1.00  4.730          H  
ATOM  11602 1HB  TYR A 714    -136.249 -92.909  61.209  1.00  6.680          H  
ATOM  11603 2HB  TYR A 714    -135.716 -94.321  62.116  1.00  6.680          H  
ATOM  11604  HD1 TYR A 714    -137.049 -93.089  59.164  1.00  6.680          H  
ATOM  11605  HD2 TYR A 714    -137.032 -96.518  61.666  1.00  6.680          H  
ATOM  11606  HE1 TYR A 714    -137.823 -94.466  57.250  1.00  6.680          H  
ATOM  11607  HE2 TYR A 714    -137.796 -97.915  59.780  1.00  6.680          H  
ATOM  11608  HH  TYR A 714    -138.380 -97.956  57.636  1.00  6.680          H  
ATOM  11609  N   PHE A 715    -138.115 -92.147  64.479  1.00  3.720          N  
ATOM  11610  CA  PHE A 715    -137.862 -91.285  65.628  1.00  3.590          C  
ATOM  11611  C   PHE A 715    -136.929 -91.923  66.657  1.00  3.510          C  
ATOM  11612  O   PHE A 715    -136.027 -91.269  67.176  1.00  3.450          O  
ATOM  11613  CB  PHE A 715    -139.177 -90.878  66.249  1.00  5.080          C  
ATOM  11614  CG  PHE A 715    -139.042 -89.931  67.368  1.00  5.080          C  
ATOM  11615  CD1 PHE A 715    -138.585 -88.652  67.135  1.00  5.080          C  
ATOM  11616  CD2 PHE A 715    -139.420 -90.273  68.631  1.00  5.080          C  
ATOM  11617  CE1 PHE A 715    -138.484 -87.758  68.145  1.00  5.080          C  
ATOM  11618  CE2 PHE A 715    -139.340 -89.370  69.648  1.00  5.080          C  
ATOM  11619  CZ  PHE A 715    -138.864 -88.110  69.412  1.00  5.080          C  
ATOM  11620  H   PHE A 715    -139.067 -92.252  64.148  1.00  4.460          H  
ATOM  11621  HA  PHE A 715    -137.389 -90.379  65.259  1.00  4.310          H  
ATOM  11622 1HB  PHE A 715    -139.800 -90.456  65.499  1.00  6.090          H  
ATOM  11623 2HB  PHE A 715    -139.692 -91.764  66.627  1.00  6.090          H  
ATOM  11624  HD1 PHE A 715    -138.298 -88.364  66.136  1.00  6.090          H  
ATOM  11625  HD2 PHE A 715    -139.803 -91.281  68.830  1.00  6.090          H  
ATOM  11626  HE1 PHE A 715    -138.120 -86.761  67.941  1.00  6.090          H  
ATOM  11627  HE2 PHE A 715    -139.661 -89.668  70.657  1.00  6.090          H  
ATOM  11628  HZ  PHE A 715    -138.794 -87.391  70.229  1.00  6.090          H  
ATOM  11629  N   TYR A 716    -137.113 -93.201  66.961  1.00  3.520          N  
ATOM  11630  CA  TYR A 716    -136.222 -93.859  67.914  1.00  3.470          C  
ATOM  11631  C   TYR A 716    -134.749 -93.667  67.502  1.00  3.450          C  
ATOM  11632  O   TYR A 716    -133.889 -93.373  68.348  1.00  3.360          O  
ATOM  11633  CB  TYR A 716    -136.584 -95.337  68.045  1.00  4.880          C  
ATOM  11634  CG  TYR A 716    -135.656 -96.124  68.933  1.00  4.880          C  
ATOM  11635  CD1 TYR A 716    -135.715 -95.971  70.307  1.00  4.880          C  
ATOM  11636  CD2 TYR A 716    -134.771 -97.025  68.377  1.00  4.880          C  
ATOM  11637  CE1 TYR A 716    -134.874 -96.702  71.117  1.00  4.880          C  
ATOM  11638  CE2 TYR A 716    -133.944 -97.762  69.189  1.00  4.880          C  
ATOM  11639  CZ  TYR A 716    -133.985 -97.602  70.549  1.00  4.880          C  
ATOM  11640  OH  TYR A 716    -133.141 -98.340  71.353  1.00  4.880          O  
ATOM  11641  H   TYR A 716    -137.863 -93.715  66.521  1.00  4.220          H  
ATOM  11642  HA  TYR A 716    -136.354 -93.386  68.888  1.00  4.160          H  
ATOM  11643 1HB  TYR A 716    -137.595 -95.430  68.440  1.00  5.850          H  
ATOM  11644 2HB  TYR A 716    -136.577 -95.797  67.057  1.00  5.850          H  
ATOM  11645  HD1 TYR A 716    -136.420 -95.267  70.748  1.00  5.850          H  
ATOM  11646  HD2 TYR A 716    -134.729 -97.155  67.295  1.00  5.850          H  
ATOM  11647  HE1 TYR A 716    -134.913 -96.576  72.198  1.00  5.850          H  
ATOM  11648  HE2 TYR A 716    -133.248 -98.474  68.752  1.00  5.850          H  
ATOM  11649  HH  TYR A 716    -133.298 -98.114  72.274  1.00  5.850          H  
ATOM  11650  N   THR A 717    -134.452 -93.897  66.211  1.00  3.540          N  
ATOM  11651  CA  THR A 717    -133.110 -93.753  65.666  1.00  3.540          C  
ATOM  11652  C   THR A 717    -132.715 -92.301  65.751  1.00  3.470          C  
ATOM  11653  O   THR A 717    -131.577 -91.975  66.107  1.00  3.410          O  
ATOM  11654  CB  THR A 717    -133.004 -94.257  64.209  1.00  4.960          C  
ATOM  11655  OG1 THR A 717    -133.330 -95.658  64.161  1.00  4.960          O  
ATOM  11656  CG2 THR A 717    -131.574 -94.060  63.699  1.00  4.960          C  
ATOM  11657  H   THR A 717    -135.200 -94.098  65.558  1.00  4.250          H  
ATOM  11658  HA  THR A 717    -132.417 -94.318  66.271  1.00  4.250          H  
ATOM  11659  HB  THR A 717    -133.697 -93.705  63.576  1.00  5.950          H  
ATOM  11660  HG1 THR A 717    -133.389 -95.943  63.240  1.00  5.950          H  
ATOM  11661 1HG2 THR A 717    -131.507 -94.423  62.675  1.00  5.950          H  
ATOM  11662 2HG2 THR A 717    -131.307 -93.009  63.719  1.00  5.950          H  
ATOM  11663 3HG2 THR A 717    -130.882 -94.616  64.330  1.00  5.950          H  
ATOM  11664  N   THR A 718    -133.661 -91.422  65.411  1.00  3.480          N  
ATOM  11665  CA  THR A 718    -133.394 -89.997  65.417  1.00  3.440          C  
ATOM  11666  C   THR A 718    -132.882 -89.586  66.765  1.00  3.320          C  
ATOM  11667  O   THR A 718    -131.855 -88.932  66.834  1.00  3.270          O  
ATOM  11668  CB  THR A 718    -134.644 -89.126  65.178  1.00  4.830          C  
ATOM  11669  OG1 THR A 718    -135.227 -89.419  63.937  1.00  4.830          O  
ATOM  11670  CG2 THR A 718    -134.241 -87.682  65.164  1.00  4.830          C  
ATOM  11671  H   THR A 718    -134.565 -91.788  65.110  1.00  4.180          H  
ATOM  11672  HA  THR A 718    -132.634 -89.767  64.672  1.00  4.130          H  
ATOM  11673  HB  THR A 718    -135.362 -89.270  65.968  1.00  5.800          H  
ATOM  11674  HG1 THR A 718    -135.608 -90.297  63.960  1.00  5.800          H  
ATOM  11675 1HG2 THR A 718    -135.106 -87.087  64.999  1.00  5.800          H  
ATOM  11676 2HG2 THR A 718    -133.792 -87.390  66.108  1.00  5.800          H  
ATOM  11677 3HG2 THR A 718    -133.534 -87.519  64.358  1.00  5.800          H  
ATOM  11678  N   LEU A 719    -133.568 -89.969  67.843  1.00  3.290          N  
ATOM  11679  CA  LEU A 719    -133.129 -89.568  69.171  1.00  3.180          C  
ATOM  11680  C   LEU A 719    -131.771 -90.142  69.549  1.00  3.150          C  
ATOM  11681  O   LEU A 719    -130.928 -89.442  70.128  1.00  3.070          O  
ATOM  11682  CB  LEU A 719    -134.135 -90.000  70.232  1.00  4.500          C  
ATOM  11683  CG  LEU A 719    -135.507 -89.299  70.272  1.00  4.500          C  
ATOM  11684  CD1 LEU A 719    -136.340 -90.035  71.301  1.00  4.500          C  
ATOM  11685  CD2 LEU A 719    -135.356 -87.800  70.640  1.00  4.500          C  
ATOM  11686  H   LEU A 719    -134.426 -90.514  67.711  1.00  3.950          H  
ATOM  11687  HA  LEU A 719    -133.047 -88.492  69.181  1.00  3.820          H  
ATOM  11688 1HB  LEU A 719    -134.328 -91.068  70.081  1.00  5.400          H  
ATOM  11689 2HB  LEU A 719    -133.674 -89.875  71.210  1.00  5.400          H  
ATOM  11690  HG  LEU A 719    -136.003 -89.385  69.300  1.00  5.400          H  
ATOM  11691 1HD1 LEU A 719    -137.312 -89.595  71.383  1.00  5.400          H  
ATOM  11692 2HD1 LEU A 719    -136.439 -91.082  71.002  1.00  5.400          H  
ATOM  11693 3HD1 LEU A 719    -135.851 -89.980  72.265  1.00  5.400          H  
ATOM  11694 1HD2 LEU A 719    -136.337 -87.337  70.689  1.00  5.400          H  
ATOM  11695 2HD2 LEU A 719    -134.870 -87.710  71.611  1.00  5.400          H  
ATOM  11696 3HD2 LEU A 719    -134.765 -87.284  69.893  1.00  5.400          H  
ATOM  11697  N   ARG A 720    -131.515 -91.407  69.198  1.00  3.210          N  
ATOM  11698  CA  ARG A 720    -130.221 -91.992  69.542  1.00  3.210          C  
ATOM  11699  C   ARG A 720    -129.064 -91.209  68.913  1.00  3.180          C  
ATOM  11700  O   ARG A 720    -128.021 -91.016  69.544  1.00  3.150          O  
ATOM  11701  CB  ARG A 720    -130.141 -93.446  69.096  1.00  4.490          C  
ATOM  11702  CG  ARG A 720    -130.984 -94.433  69.915  1.00  4.490          C  
ATOM  11703  CD  ARG A 720    -130.785 -95.833  69.462  1.00  4.490          C  
ATOM  11704  NE  ARG A 720    -131.342 -96.058  68.124  1.00  4.490          N  
ATOM  11705  CZ  ARG A 720    -131.109 -97.151  67.355  1.00  4.490          C  
ATOM  11706  NH1 ARG A 720    -130.342 -98.113  67.821  1.00  4.490          N  
ATOM  11707  NH2 ARG A 720    -131.649 -97.278  66.138  1.00  4.490          N  
ATOM  11708  H   ARG A 720    -132.246 -91.975  68.755  1.00  3.850          H  
ATOM  11709  HA  ARG A 720    -130.112 -91.962  70.624  1.00  3.850          H  
ATOM  11710 1HB  ARG A 720    -130.470 -93.515  68.059  1.00  5.390          H  
ATOM  11711 2HB  ARG A 720    -129.105 -93.775  69.130  1.00  5.390          H  
ATOM  11712 1HG  ARG A 720    -130.697 -94.370  70.965  1.00  5.390          H  
ATOM  11713 2HG  ARG A 720    -132.037 -94.191  69.817  1.00  5.390          H  
ATOM  11714 1HD  ARG A 720    -129.717 -96.045  69.435  1.00  5.390          H  
ATOM  11715 2HD  ARG A 720    -131.271 -96.509  70.161  1.00  5.390          H  
ATOM  11716  HE  ARG A 720    -131.956 -95.347  67.761  1.00  5.390          H  
ATOM  11717 1HH1 ARG A 720    -129.956 -98.037  68.749  1.00  5.390          H  
ATOM  11718 2HH1 ARG A 720    -130.162 -98.937  67.265  1.00  5.390          H  
ATOM  11719 1HH2 ARG A 720    -132.253 -96.556  65.735  1.00  5.390          H  
ATOM  11720 2HH2 ARG A 720    -131.462 -98.102  65.591  1.00  5.390          H  
ATOM  11721  N   LEU A 721    -129.266 -90.727  67.687  1.00  3.220          N  
ATOM  11722  CA  LEU A 721    -128.247 -89.958  66.993  1.00  3.210          C  
ATOM  11723  C   LEU A 721    -128.260 -88.500  67.438  1.00  3.090          C  
ATOM  11724  O   LEU A 721    -127.217 -87.944  67.791  1.00  3.030          O  
ATOM  11725  CB  LEU A 721    -128.522 -90.003  65.498  1.00  4.500          C  
ATOM  11726  CG  LEU A 721    -128.430 -91.350  64.782  1.00  4.500          C  
ATOM  11727  CD1 LEU A 721    -128.900 -91.128  63.370  1.00  4.500          C  
ATOM  11728  CD2 LEU A 721    -127.002 -91.903  64.824  1.00  4.500          C  
ATOM  11729  H   LEU A 721    -130.143 -90.971  67.209  1.00  3.860          H  
ATOM  11730  HA  LEU A 721    -127.268 -90.372  67.223  1.00  3.850          H  
ATOM  11731 1HB  LEU A 721    -129.545 -89.665  65.361  1.00  5.400          H  
ATOM  11732 2HB  LEU A 721    -127.857 -89.314  65.005  1.00  5.400          H  
ATOM  11733  HG  LEU A 721    -129.107 -92.061  65.249  1.00  5.400          H  
ATOM  11734 1HD1 LEU A 721    -128.883 -92.068  62.819  1.00  5.400          H  
ATOM  11735 2HD1 LEU A 721    -129.918 -90.738  63.396  1.00  5.400          H  
ATOM  11736 3HD1 LEU A 721    -128.260 -90.418  62.887  1.00  5.400          H  
ATOM  11737 1HD2 LEU A 721    -126.972 -92.858  64.286  1.00  5.400          H  
ATOM  11738 2HD2 LEU A 721    -126.320 -91.203  64.353  1.00  5.400          H  
ATOM  11739 3HD2 LEU A 721    -126.690 -92.066  65.857  1.00  5.400          H  
ATOM  11740  N   ALA A 722    -129.456 -87.908  67.507  1.00  3.060          N  
ATOM  11741  CA  ALA A 722    -129.690 -86.505  67.837  1.00  2.970          C  
ATOM  11742  C   ALA A 722    -129.093 -86.183  69.186  1.00  2.820          C  
ATOM  11743  O   ALA A 722    -128.502 -85.114  69.364  1.00  2.760          O  
ATOM  11744  CB  ALA A 722    -131.181 -86.191  67.828  1.00  4.190          C  
ATOM  11745  H   ALA A 722    -130.259 -88.453  67.240  1.00  3.670          H  
ATOM  11746  HA  ALA A 722    -129.209 -85.887  67.089  1.00  3.560          H  
ATOM  11747 1HB  ALA A 722    -131.331 -85.156  68.054  1.00  5.030          H  
ATOM  11748 2HB  ALA A 722    -131.591 -86.408  66.850  1.00  5.030          H  
ATOM  11749 3HB  ALA A 722    -131.672 -86.796  68.571  1.00  5.030          H  
ATOM  11750  N   GLY A 723    -129.120 -87.156  70.100  1.00  2.780          N  
ATOM  11751  CA  GLY A 723    -128.584 -87.036  71.445  1.00  2.650          C  
ATOM  11752  C   GLY A 723    -127.099 -86.648  71.486  1.00  2.620          C  
ATOM  11753  O   GLY A 723    -126.604 -86.258  72.546  1.00  2.520          O  
ATOM  11754  H   GLY A 723    -129.630 -88.020  69.892  1.00  3.340          H  
ATOM  11755 1HA  GLY A 723    -129.170 -86.304  71.998  1.00  3.180          H  
ATOM  11756 2HA  GLY A 723    -128.719 -87.991  71.952  1.00  3.180          H  
ATOM  11757  N   ARG A 724    -126.374 -86.789  70.366  1.00  2.740          N  
ATOM  11758  CA  ARG A 724    -124.972 -86.396  70.280  1.00  2.740          C  
ATOM  11759  C   ARG A 724    -124.790 -85.484  69.064  1.00  2.800          C  
ATOM  11760  O   ARG A 724    -123.865 -84.654  69.007  1.00  2.780          O  
ATOM  11761  CB  ARG A 724    -124.066 -87.613  70.170  1.00  3.840          C  
ATOM  11762  CG  ARG A 724    -124.089 -88.552  71.389  1.00  3.840          C  
ATOM  11763  CD  ARG A 724    -123.495 -87.939  72.620  1.00  3.840          C  
ATOM  11764  NE  ARG A 724    -123.531 -88.865  73.744  1.00  3.840          N  
ATOM  11765  CZ  ARG A 724    -124.563 -89.011  74.617  1.00  3.840          C  
ATOM  11766  NH1 ARG A 724    -125.678 -88.295  74.508  1.00  3.840          N  
ATOM  11767  NH2 ARG A 724    -124.452 -89.895  75.603  1.00  3.840          N  
ATOM  11768  H   ARG A 724    -126.829 -87.153  69.526  1.00  3.290          H  
ATOM  11769  HA  ARG A 724    -124.704 -85.820  71.164  1.00  3.290          H  
ATOM  11770 1HB  ARG A 724    -124.365 -88.199  69.298  1.00  4.600          H  
ATOM  11771 2HB  ARG A 724    -123.037 -87.291  70.012  1.00  4.600          H  
ATOM  11772 1HG  ARG A 724    -125.115 -88.836  71.606  1.00  4.600          H  
ATOM  11773 2HG  ARG A 724    -123.516 -89.448  71.154  1.00  4.600          H  
ATOM  11774 1HD  ARG A 724    -122.454 -87.685  72.426  1.00  4.600          H  
ATOM  11775 2HD  ARG A 724    -124.030 -87.039  72.908  1.00  4.600          H  
ATOM  11776  HE  ARG A 724    -122.715 -89.445  73.890  1.00  4.600          H  
ATOM  11777 1HH1 ARG A 724    -125.811 -87.592  73.760  1.00  4.600          H  
ATOM  11778 2HH1 ARG A 724    -126.423 -88.430  75.172  1.00  4.600          H  
ATOM  11779 1HH2 ARG A 724    -123.610 -90.446  75.697  1.00  4.600          H  
ATOM  11780 2HH2 ARG A 724    -125.207 -90.017  76.262  1.00  4.600          H  
ATOM  11781  N   TRP A 725    -125.643 -85.683  68.058  1.00  2.890          N  
ATOM  11782  CA  TRP A 725    -125.539 -84.953  66.807  1.00  2.970          C  
ATOM  11783  C   TRP A 725    -126.006 -83.500  66.923  1.00  2.900          C  
ATOM  11784  O   TRP A 725    -125.435 -82.634  66.264  1.00  2.920          O  
ATOM  11785  CB  TRP A 725    -126.293 -85.677  65.701  1.00  4.130          C  
ATOM  11786  CG  TRP A 725    -125.593 -86.868  65.120  1.00  4.130          C  
ATOM  11787  CD1 TRP A 725    -124.511 -87.525  65.621  1.00  4.130          C  
ATOM  11788  CD2 TRP A 725    -125.923 -87.537  63.883  1.00  4.130          C  
ATOM  11789  NE1 TRP A 725    -124.156 -88.547  64.785  1.00  4.130          N  
ATOM  11790  CE2 TRP A 725    -125.007 -88.562  63.715  1.00  4.130          C  
ATOM  11791  CE3 TRP A 725    -126.902 -87.347  62.921  1.00  4.130          C  
ATOM  11792  CZ2 TRP A 725    -125.043 -89.398  62.612  1.00  4.130          C  
ATOM  11793  CZ3 TRP A 725    -126.948 -88.169  61.827  1.00  4.130          C  
ATOM  11794  CH2 TRP A 725    -126.040 -89.173  61.669  1.00  4.130          C  
ATOM  11795  H   TRP A 725    -126.359 -86.401  68.150  1.00  3.470          H  
ATOM  11796  HA  TRP A 725    -124.491 -84.936  66.518  1.00  3.560          H  
ATOM  11797 1HB  TRP A 725    -127.236 -86.008  66.077  1.00  4.950          H  
ATOM  11798 2HB  TRP A 725    -126.481 -85.018  64.943  1.00  4.950          H  
ATOM  11799  HD1 TRP A 725    -123.997 -87.280  66.546  1.00  4.950          H  
ATOM  11800  HE1 TRP A 725    -123.386 -89.182  64.932  1.00  4.950          H  
ATOM  11801  HE3 TRP A 725    -127.617 -86.573  63.038  1.00  4.950          H  
ATOM  11802  HZ2 TRP A 725    -124.322 -90.205  62.473  1.00  4.950          H  
ATOM  11803  HZ3 TRP A 725    -127.727 -87.996  61.090  1.00  4.950          H  
ATOM  11804  HH2 TRP A 725    -126.099 -89.809  60.789  1.00  4.950          H  
ATOM  11805  N   ILE A 726    -127.000 -83.201  67.772  1.00  2.840          N  
ATOM  11806  CA  ILE A 726    -127.418 -81.811  67.933  1.00  2.810          C  
ATOM  11807  C   ILE A 726    -126.297 -81.018  68.593  1.00  2.710          C  
ATOM  11808  O   ILE A 726    -125.997 -79.899  68.166  1.00  2.700          O  
ATOM  11809  CB  ILE A 726    -128.779 -81.653  68.648  1.00  3.950          C  
ATOM  11810  CG1 ILE A 726    -129.895 -82.199  67.689  1.00  3.950          C  
ATOM  11811  CG2 ILE A 726    -129.019 -80.180  69.051  1.00  3.950          C  
ATOM  11812  CD1 ILE A 726    -131.279 -82.355  68.307  1.00  3.950          C  
ATOM  11813  H   ILE A 726    -127.473 -83.936  68.307  1.00  3.410          H  
ATOM  11814  HA  ILE A 726    -127.563 -81.387  66.939  1.00  3.370          H  
ATOM  11815  HB  ILE A 726    -128.790 -82.280  69.543  1.00  4.740          H  
ATOM  11816 1HG1 ILE A 726    -129.972 -81.526  66.840  1.00  4.740          H  
ATOM  11817 2HG1 ILE A 726    -129.575 -83.176  67.327  1.00  4.740          H  
ATOM  11818 1HG2 ILE A 726    -129.974 -80.076  69.554  1.00  4.740          H  
ATOM  11819 2HG2 ILE A 726    -128.238 -79.858  69.728  1.00  4.740          H  
ATOM  11820 3HG2 ILE A 726    -129.010 -79.554  68.156  1.00  4.740          H  
ATOM  11821 1HD1 ILE A 726    -131.970 -82.747  67.555  1.00  4.740          H  
ATOM  11822 2HD1 ILE A 726    -131.221 -83.047  69.147  1.00  4.740          H  
ATOM  11823 3HD1 ILE A 726    -131.647 -81.397  68.656  1.00  4.740          H  
ATOM  11824  N   GLU A 727    -125.674 -81.588  69.641  1.00  2.650          N  
ATOM  11825  CA  GLU A 727    -124.561 -80.920  70.303  1.00  2.580          C  
ATOM  11826  C   GLU A 727    -123.439 -80.689  69.307  1.00  2.630          C  
ATOM  11827  O   GLU A 727    -122.866 -79.601  69.281  1.00  2.610          O  
ATOM  11828  CB  GLU A 727    -123.977 -81.793  71.421  1.00  3.640          C  
ATOM  11829  CG  GLU A 727    -124.802 -81.977  72.662  1.00  3.640          C  
ATOM  11830  CD  GLU A 727    -124.207 -83.027  73.568  1.00  3.640          C  
ATOM  11831  OE1 GLU A 727    -123.225 -83.604  73.171  1.00  3.640          O  
ATOM  11832  OE2 GLU A 727    -124.741 -83.288  74.636  1.00  3.640          O  
ATOM  11833  H   GLU A 727    -125.984 -82.486  69.980  1.00  3.180          H  
ATOM  11834  HA  GLU A 727    -124.895 -79.963  70.698  1.00  3.100          H  
ATOM  11835 1HB  GLU A 727    -123.776 -82.787  71.017  1.00  4.370          H  
ATOM  11836 2HB  GLU A 727    -123.017 -81.374  71.729  1.00  4.370          H  
ATOM  11837 1HG  GLU A 727    -124.799 -81.036  73.197  1.00  4.370          H  
ATOM  11838 2HG  GLU A 727    -125.827 -82.235  72.395  1.00  4.370          H  
ATOM  11839  N   THR A 728    -123.173 -81.683  68.441  1.00  2.720          N  
ATOM  11840  CA  THR A 728    -122.113 -81.571  67.453  1.00  2.800          C  
ATOM  11841  C   THR A 728    -122.359 -80.406  66.519  1.00  2.830          C  
ATOM  11842  O   THR A 728    -121.454 -79.596  66.298  1.00  2.830          O  
ATOM  11843  CB  THR A 728    -121.985 -82.868  66.620  1.00  3.890          C  
ATOM  11844  OG1 THR A 728    -121.625 -83.967  67.487  1.00  3.890          O  
ATOM  11845  CG2 THR A 728    -120.909 -82.696  65.524  1.00  3.890          C  
ATOM  11846  H   THR A 728    -123.661 -82.576  68.528  1.00  3.260          H  
ATOM  11847  HA  THR A 728    -121.172 -81.401  67.973  1.00  3.360          H  
ATOM  11848  HB  THR A 728    -122.932 -83.088  66.146  1.00  4.670          H  
ATOM  11849  HG1 THR A 728    -122.372 -84.172  68.100  1.00  4.670          H  
ATOM  11850 1HG2 THR A 728    -120.835 -83.617  64.951  1.00  4.670          H  
ATOM  11851 2HG2 THR A 728    -121.175 -81.880  64.851  1.00  4.670          H  
ATOM  11852 3HG2 THR A 728    -119.949 -82.479  65.990  1.00  4.670          H  
ATOM  11853  N   VAL A 729    -123.578 -80.282  65.999  1.00  2.870          N  
ATOM  11854  CA  VAL A 729    -123.869 -79.193  65.082  1.00  2.910          C  
ATOM  11855  C   VAL A 729    -123.692 -77.857  65.773  1.00  2.810          C  
ATOM  11856  O   VAL A 729    -123.042 -76.960  65.236  1.00  2.840          O  
ATOM  11857  CB  VAL A 729    -125.307 -79.330  64.545  1.00  4.060          C  
ATOM  11858  CG1 VAL A 729    -125.772 -78.107  63.738  1.00  4.060          C  
ATOM  11859  CG2 VAL A 729    -125.349 -80.497  63.668  1.00  4.060          C  
ATOM  11860  H   VAL A 729    -124.284 -80.997  66.214  1.00  3.440          H  
ATOM  11861  HA  VAL A 729    -123.171 -79.259  64.251  1.00  3.490          H  
ATOM  11862  HB  VAL A 729    -125.987 -79.469  65.393  1.00  4.870          H  
ATOM  11863 1HG1 VAL A 729    -126.781 -78.291  63.385  1.00  4.870          H  
ATOM  11864 2HG1 VAL A 729    -125.761 -77.210  64.357  1.00  4.870          H  
ATOM  11865 3HG1 VAL A 729    -125.143 -77.967  62.892  1.00  4.870          H  
ATOM  11866 1HG2 VAL A 729    -126.358 -80.625  63.312  1.00  4.870          H  
ATOM  11867 2HG2 VAL A 729    -124.674 -80.349  62.826  1.00  4.870          H  
ATOM  11868 3HG2 VAL A 729    -125.045 -81.367  64.217  1.00  4.870          H  
ATOM  11869  N   TYR A 730    -124.258 -77.712  66.962  1.00  2.720          N  
ATOM  11870  CA  TYR A 730    -124.135 -76.454  67.665  1.00  2.680          C  
ATOM  11871  C   TYR A 730    -122.670 -76.074  67.993  1.00  2.640          C  
ATOM  11872  O   TYR A 730    -122.269 -74.910  67.837  1.00  2.630          O  
ATOM  11873  CB  TYR A 730    -125.023 -76.498  68.908  1.00  3.770          C  
ATOM  11874  CG  TYR A 730    -126.563 -76.155  68.703  1.00  3.770          C  
ATOM  11875  CD1 TYR A 730    -127.505 -76.983  69.242  1.00  3.770          C  
ATOM  11876  CD2 TYR A 730    -127.005 -74.999  68.031  1.00  3.770          C  
ATOM  11877  CE1 TYR A 730    -128.834 -76.678  69.174  1.00  3.770          C  
ATOM  11878  CE2 TYR A 730    -128.335 -74.710  67.954  1.00  3.770          C  
ATOM  11879  CZ  TYR A 730    -129.247 -75.542  68.541  1.00  3.770          C  
ATOM  11880  OH  TYR A 730    -130.589 -75.253  68.479  1.00  3.770          O  
ATOM  11881  H   TYR A 730    -124.787 -78.487  67.378  1.00  3.260          H  
ATOM  11882  HA  TYR A 730    -124.516 -75.680  67.016  1.00  3.220          H  
ATOM  11883 1HB  TYR A 730    -124.982 -77.520  69.294  1.00  4.520          H  
ATOM  11884 2HB  TYR A 730    -124.621 -75.870  69.686  1.00  4.520          H  
ATOM  11885  HD1 TYR A 730    -127.188 -77.880  69.751  1.00  4.520          H  
ATOM  11886  HD2 TYR A 730    -126.314 -74.316  67.573  1.00  4.520          H  
ATOM  11887  HE1 TYR A 730    -129.563 -77.343  69.632  1.00  4.520          H  
ATOM  11888  HE2 TYR A 730    -128.666 -73.809  67.440  1.00  4.520          H  
ATOM  11889  HH  TYR A 730    -130.725 -74.525  67.865  1.00  4.520          H  
ATOM  11890  N   LEU A 731    -121.860 -77.043  68.424  1.00  2.640          N  
ATOM  11891  CA  LEU A 731    -120.461 -76.777  68.750  1.00  2.620          C  
ATOM  11892  C   LEU A 731    -119.664 -76.358  67.517  1.00  2.730          C  
ATOM  11893  O   LEU A 731    -118.790 -75.484  67.604  1.00  2.730          O  
ATOM  11894  CB  LEU A 731    -119.851 -78.014  69.388  1.00  3.680          C  
ATOM  11895  CG  LEU A 731    -120.362 -78.387  70.783  1.00  3.680          C  
ATOM  11896  CD1 LEU A 731    -119.869 -79.772  71.105  1.00  3.680          C  
ATOM  11897  CD2 LEU A 731    -119.842 -77.394  71.823  1.00  3.680          C  
ATOM  11898  H   LEU A 731    -122.234 -77.987  68.568  1.00  3.170          H  
ATOM  11899  HA  LEU A 731    -120.429 -75.956  69.453  1.00  3.140          H  
ATOM  11900 1HB  LEU A 731    -120.010 -78.866  68.725  1.00  4.410          H  
ATOM  11901 2HB  LEU A 731    -118.798 -77.840  69.494  1.00  4.410          H  
ATOM  11902  HG  LEU A 731    -121.441 -78.381  70.796  1.00  4.410          H  
ATOM  11903 1HD1 LEU A 731    -120.225 -80.057  72.072  1.00  4.410          H  
ATOM  11904 2HD1 LEU A 731    -120.249 -80.474  70.362  1.00  4.410          H  
ATOM  11905 3HD1 LEU A 731    -118.780 -79.783  71.094  1.00  4.410          H  
ATOM  11906 1HD2 LEU A 731    -120.209 -77.684  72.793  1.00  4.410          H  
ATOM  11907 2HD2 LEU A 731    -118.746 -77.408  71.823  1.00  4.410          H  
ATOM  11908 3HD2 LEU A 731    -120.189 -76.394  71.608  1.00  4.410          H  
ATOM  11909  N   VAL A 732    -119.952 -76.987  66.371  1.00  2.810          N  
ATOM  11910  CA  VAL A 732    -119.306 -76.639  65.115  1.00  2.920          C  
ATOM  11911  C   VAL A 732    -119.674 -75.210  64.695  1.00  2.900          C  
ATOM  11912  O   VAL A 732    -118.800 -74.453  64.271  1.00  2.940          O  
ATOM  11913  CB  VAL A 732    -119.600 -77.660  64.005  1.00  4.040          C  
ATOM  11914  CG1 VAL A 732    -119.076 -77.129  62.666  1.00  4.040          C  
ATOM  11915  CG2 VAL A 732    -118.902 -78.982  64.326  1.00  4.040          C  
ATOM  11916  H   VAL A 732    -120.635 -77.756  66.385  1.00  3.370          H  
ATOM  11917  HA  VAL A 732    -118.232 -76.674  65.278  1.00  3.500          H  
ATOM  11918  HB  VAL A 732    -120.664 -77.833  63.946  1.00  4.850          H  
ATOM  11919 1HG1 VAL A 732    -119.282 -77.863  61.887  1.00  4.850          H  
ATOM  11920 2HG1 VAL A 732    -119.558 -76.195  62.403  1.00  4.850          H  
ATOM  11921 3HG1 VAL A 732    -118.002 -76.962  62.749  1.00  4.850          H  
ATOM  11922 1HG2 VAL A 732    -119.118 -79.704  63.536  1.00  4.850          H  
ATOM  11923 2HG2 VAL A 732    -117.825 -78.819  64.388  1.00  4.850          H  
ATOM  11924 3HG2 VAL A 732    -119.258 -79.369  65.272  1.00  4.850          H  
ATOM  11925  N   ILE A 733    -120.945 -74.807  64.862  1.00  2.860          N  
ATOM  11926  CA  ILE A 733    -121.345 -73.448  64.483  1.00  2.850          C  
ATOM  11927  C   ILE A 733    -120.440 -72.437  65.198  1.00  2.740          C  
ATOM  11928  O   ILE A 733    -120.010 -71.456  64.589  1.00  2.750          O  
ATOM  11929  CB  ILE A 733    -122.828 -73.131  64.848  1.00  3.990          C  
ATOM  11930  CG1 ILE A 733    -123.783 -73.958  64.000  1.00  3.990          C  
ATOM  11931  CG2 ILE A 733    -123.104 -71.667  64.624  1.00  3.990          C  
ATOM  11932  CD1 ILE A 733    -125.252 -73.959  64.447  1.00  3.990          C  
ATOM  11933  H   ILE A 733    -121.644 -75.488  65.185  1.00  3.430          H  
ATOM  11934  HA  ILE A 733    -121.213 -73.334  63.408  1.00  3.420          H  
ATOM  11935  HB  ILE A 733    -123.005 -73.382  65.895  1.00  4.790          H  
ATOM  11936 1HG1 ILE A 733    -123.723 -73.611  62.971  1.00  4.790          H  
ATOM  11937 2HG1 ILE A 733    -123.446 -74.950  64.042  1.00  4.790          H  
ATOM  11938 1HG2 ILE A 733    -124.123 -71.427  64.884  1.00  4.790          H  
ATOM  11939 2HG2 ILE A 733    -122.456 -71.071  65.232  1.00  4.790          H  
ATOM  11940 3HG2 ILE A 733    -122.932 -71.432  63.574  1.00  4.790          H  
ATOM  11941 1HD1 ILE A 733    -125.824 -74.608  63.792  1.00  4.790          H  
ATOM  11942 2HD1 ILE A 733    -125.325 -74.327  65.452  1.00  4.790          H  
ATOM  11943 3HD1 ILE A 733    -125.668 -72.962  64.402  1.00  4.790          H  
ATOM  11944  N   ILE A 734    -120.182 -72.654  66.489  1.00  2.640          N  
ATOM  11945  CA  ILE A 734    -119.294 -71.782  67.264  1.00  2.510          C  
ATOM  11946  C   ILE A 734    -117.868 -71.882  66.725  1.00  2.530          C  
ATOM  11947  O   ILE A 734    -117.198 -70.889  66.474  1.00  2.530          O  
ATOM  11948  CB  ILE A 734    -119.247 -72.226  68.730  1.00  3.570          C  
ATOM  11949  CG1 ILE A 734    -120.587 -72.060  69.334  1.00  3.570          C  
ATOM  11950  CG2 ILE A 734    -118.200 -71.308  69.502  1.00  3.570          C  
ATOM  11951  CD1 ILE A 734    -120.765 -72.847  70.618  1.00  3.570          C  
ATOM  11952  H   ILE A 734    -120.649 -73.456  66.935  1.00  3.170          H  
ATOM  11953  HA  ILE A 734    -119.636 -70.751  67.179  1.00  3.010          H  
ATOM  11954  HB  ILE A 734    -118.961 -73.274  68.804  1.00  4.280          H  
ATOM  11955 1HG1 ILE A 734    -120.746 -71.002  69.549  1.00  4.280          H  
ATOM  11956 2HG1 ILE A 734    -121.320 -72.367  68.615  1.00  4.280          H  
ATOM  11957 1HG2 ILE A 734    -118.154 -71.576  70.538  1.00  4.280          H  
ATOM  11958 2HG2 ILE A 734    -117.204 -71.414  69.076  1.00  4.280          H  
ATOM  11959 3HG2 ILE A 734    -118.511 -70.263  69.422  1.00  4.280          H  
ATOM  11960 1HD1 ILE A 734    -121.762 -72.685  70.991  1.00  4.280          H  
ATOM  11961 2HD1 ILE A 734    -120.637 -73.900  70.409  1.00  4.280          H  
ATOM  11962 3HD1 ILE A 734    -120.051 -72.559  71.361  1.00  4.280          H  
ATOM  11963  N   TRP A 735    -117.382 -73.107  66.545  1.00  2.590          N  
ATOM  11964  CA  TRP A 735    -116.012 -73.334  66.103  1.00  2.640          C  
ATOM  11965  C   TRP A 735    -115.698 -72.594  64.807  1.00  2.690          C  
ATOM  11966  O   TRP A 735    -114.651 -71.952  64.699  1.00  2.730          O  
ATOM  11967  CB  TRP A 735    -115.750 -74.820  65.966  1.00  3.680          C  
ATOM  11968  CG  TRP A 735    -114.344 -75.164  65.675  1.00  3.680          C  
ATOM  11969  CD1 TRP A 735    -113.365 -75.338  66.590  1.00  3.680          C  
ATOM  11970  CD2 TRP A 735    -113.743 -75.413  64.403  1.00  3.680          C  
ATOM  11971  NE1 TRP A 735    -112.201 -75.674  65.971  1.00  3.680          N  
ATOM  11972  CE2 TRP A 735    -112.410 -75.730  64.642  1.00  3.680          C  
ATOM  11973  CE3 TRP A 735    -114.212 -75.401  63.112  1.00  3.680          C  
ATOM  11974  CZ2 TRP A 735    -111.543 -76.040  63.627  1.00  3.680          C  
ATOM  11975  CZ3 TRP A 735    -113.348 -75.704  62.103  1.00  3.680          C  
ATOM  11976  CH2 TRP A 735    -112.045 -76.021  62.343  1.00  3.680          C  
ATOM  11977  H   TRP A 735    -117.969 -73.916  66.767  1.00  3.110          H  
ATOM  11978  HA  TRP A 735    -115.346 -72.963  66.873  1.00  3.170          H  
ATOM  11979 1HB  TRP A 735    -116.048 -75.304  66.878  1.00  4.410          H  
ATOM  11980 2HB  TRP A 735    -116.368 -75.219  65.169  1.00  4.410          H  
ATOM  11981  HD1 TRP A 735    -113.493 -75.225  67.655  1.00  4.410          H  
ATOM  11982  HE1 TRP A 735    -111.311 -75.862  66.410  1.00  4.410          H  
ATOM  11983  HE3 TRP A 735    -115.246 -75.158  62.902  1.00  4.410          H  
ATOM  11984  HZ2 TRP A 735    -110.499 -76.294  63.812  1.00  4.410          H  
ATOM  11985  HZ3 TRP A 735    -113.737 -75.691  61.096  1.00  4.410          H  
ATOM  11986  HH2 TRP A 735    -111.390 -76.263  61.508  1.00  4.410          H  
ATOM  11987  N   ASN A 736    -116.635 -72.608  63.856  1.00  2.710          N  
ATOM  11988  CA  ASN A 736    -116.481 -71.972  62.548  1.00  2.760          C  
ATOM  11989  C   ASN A 736    -116.248 -70.448  62.589  1.00  2.780          C  
ATOM  11990  O   ASN A 736    -115.907 -69.849  61.558  1.00  2.790          O  
ATOM  11991  CB  ASN A 736    -117.663 -72.270  61.652  1.00  3.840          C  
ATOM  11992  CG  ASN A 736    -117.686 -73.653  61.076  1.00  3.840          C  
ATOM  11993  OD1 ASN A 736    -116.697 -74.392  61.070  1.00  3.840          O  
ATOM  11994  ND2 ASN A 736    -118.815 -73.998  60.555  1.00  3.840          N  
ATOM  11995  H   ASN A 736    -117.478 -73.161  64.037  1.00  3.250          H  
ATOM  11996  HA  ASN A 736    -115.596 -72.407  62.081  1.00  3.310          H  
ATOM  11997 1HB  ASN A 736    -118.573 -72.143  62.242  1.00  4.610          H  
ATOM  11998 2HB  ASN A 736    -117.700 -71.554  60.842  1.00  4.610          H  
ATOM  11999 1HD2 ASN A 736    -118.930 -74.896  60.122  1.00  4.610          H  
ATOM  12000 2HD2 ASN A 736    -119.574 -73.342  60.580  1.00  4.610          H  
ATOM  12001  N   LEU A 737    -116.355 -69.813  63.778  1.00  2.800          N  
ATOM  12002  CA  LEU A 737    -116.057 -68.381  63.956  1.00  2.810          C  
ATOM  12003  C   LEU A 737    -114.557 -68.178  63.631  1.00  2.820          C  
ATOM  12004  O   LEU A 737    -114.099 -67.070  63.288  1.00  2.880          O  
ATOM  12005  CB  LEU A 737    -116.397 -67.929  65.392  1.00  3.930          C  
ATOM  12006  CG  LEU A 737    -117.936 -67.922  65.800  1.00  3.930          C  
ATOM  12007  CD1 LEU A 737    -118.035 -67.685  67.290  1.00  3.930          C  
ATOM  12008  CD2 LEU A 737    -118.708 -66.832  65.055  1.00  3.930          C  
ATOM  12009  H   LEU A 737    -116.647 -70.347  64.607  1.00  3.360          H  
ATOM  12010  HA  LEU A 737    -116.642 -67.808  63.244  1.00  3.370          H  
ATOM  12011 1HB  LEU A 737    -115.893 -68.601  66.078  1.00  4.720          H  
ATOM  12012 2HB  LEU A 737    -116.002 -66.928  65.546  1.00  4.720          H  
ATOM  12013  HG  LEU A 737    -118.380 -68.892  65.570  1.00  4.720          H  
ATOM  12014 1HD1 LEU A 737    -119.077 -67.694  67.598  1.00  4.720          H  
ATOM  12015 2HD1 LEU A 737    -117.498 -68.483  67.806  1.00  4.720          H  
ATOM  12016 3HD1 LEU A 737    -117.595 -66.732  67.536  1.00  4.720          H  
ATOM  12017 1HD2 LEU A 737    -119.752 -66.853  65.367  1.00  4.720          H  
ATOM  12018 2HD2 LEU A 737    -118.286 -65.860  65.283  1.00  4.720          H  
ATOM  12019 3HD2 LEU A 737    -118.657 -67.006  63.985  1.00  4.720          H  
ATOM  12020  N   LEU A 738    -113.816 -69.293  63.715  1.00  2.800          N  
ATOM  12021  CA  LEU A 738    -112.422 -69.423  63.373  1.00  2.860          C  
ATOM  12022  C   LEU A 738    -112.082 -68.909  62.014  1.00  2.940          C  
ATOM  12023  O   LEU A 738    -110.994 -68.382  61.800  1.00  2.970          O  
ATOM  12024  CB  LEU A 738    -112.042 -70.909  63.313  1.00  3.980          C  
ATOM  12025  CG  LEU A 738    -110.611 -71.250  62.786  1.00  3.980          C  
ATOM  12026  CD1 LEU A 738    -109.517 -70.622  63.670  1.00  3.980          C  
ATOM  12027  CD2 LEU A 738    -110.516 -72.755  62.719  1.00  3.980          C  
ATOM  12028  H   LEU A 738    -114.273 -70.145  64.053  1.00  3.360          H  
ATOM  12029  HA  LEU A 738    -111.840 -68.891  64.120  1.00  3.430          H  
ATOM  12030 1HB  LEU A 738    -112.168 -71.360  64.286  1.00  4.780          H  
ATOM  12031 2HB  LEU A 738    -112.752 -71.404  62.643  1.00  4.780          H  
ATOM  12032  HG  LEU A 738    -110.486 -70.858  61.778  1.00  4.780          H  
ATOM  12033 1HD1 LEU A 738    -108.539 -70.872  63.273  1.00  4.780          H  
ATOM  12034 2HD1 LEU A 738    -109.615 -69.541  63.679  1.00  4.780          H  
ATOM  12035 3HD1 LEU A 738    -109.603 -70.996  64.676  1.00  4.780          H  
ATOM  12036 1HD2 LEU A 738    -109.569 -73.054  62.324  1.00  4.780          H  
ATOM  12037 2HD2 LEU A 738    -110.644 -73.170  63.719  1.00  4.780          H  
ATOM  12038 3HD2 LEU A 738    -111.306 -73.132  62.067  1.00  4.780          H  
ATOM  12039  N   TYR A 739    -112.936 -69.143  61.035  1.00  3.000          N  
ATOM  12040  CA  TYR A 739    -112.493 -68.805  59.711  1.00  3.120          C  
ATOM  12041  C   TYR A 739    -112.400 -67.313  59.484  1.00  3.120          C  
ATOM  12042  O   TYR A 739    -111.418 -66.845  58.905  1.00  3.220          O  
ATOM  12043  CB  TYR A 739    -113.350 -69.547  58.723  1.00  4.320          C  
ATOM  12044  CG  TYR A 739    -113.086 -71.037  58.887  1.00  4.320          C  
ATOM  12045  CD1 TYR A 739    -114.081 -71.894  59.335  1.00  4.320          C  
ATOM  12046  CD2 TYR A 739    -111.819 -71.541  58.636  1.00  4.320          C  
ATOM  12047  CE1 TYR A 739    -113.801 -73.225  59.490  1.00  4.320          C  
ATOM  12048  CE2 TYR A 739    -111.554 -72.854  58.794  1.00  4.320          C  
ATOM  12049  CZ  TYR A 739    -112.529 -73.694  59.209  1.00  4.320          C  
ATOM  12050  OH  TYR A 739    -112.238 -75.005  59.349  1.00  4.320          O  
ATOM  12051  H   TYR A 739    -113.864 -69.554  61.193  1.00  3.600          H  
ATOM  12052  HA  TYR A 739    -111.488 -69.187  59.604  1.00  3.740          H  
ATOM  12053 1HB  TYR A 739    -114.407 -69.347  58.910  1.00  5.180          H  
ATOM  12054 2HB  TYR A 739    -113.109 -69.252  57.704  1.00  5.180          H  
ATOM  12055  HD1 TYR A 739    -115.080 -71.516  59.559  1.00  5.180          H  
ATOM  12056  HD2 TYR A 739    -111.021 -70.890  58.310  1.00  5.180          H  
ATOM  12057  HE1 TYR A 739    -114.572 -73.904  59.829  1.00  5.180          H  
ATOM  12058  HE2 TYR A 739    -110.553 -73.241  58.587  1.00  5.180          H  
ATOM  12059  HH  TYR A 739    -111.317 -75.148  59.123  1.00  5.180          H  
ATOM  12060  N   GLN A 740    -113.353 -66.542  60.005  1.00  3.050          N  
ATOM  12061  CA  GLN A 740    -113.265 -65.094  59.866  1.00  3.090          C  
ATOM  12062  C   GLN A 740    -112.045 -64.611  60.645  1.00  3.020          C  
ATOM  12063  O   GLN A 740    -111.306 -63.728  60.194  1.00  3.110          O  
ATOM  12064  CB  GLN A 740    -114.534 -64.420  60.427  1.00  4.310          C  
ATOM  12065  CG  GLN A 740    -114.638 -62.859  60.274  1.00  4.310          C  
ATOM  12066  CD  GLN A 740    -114.727 -62.378  58.838  1.00  4.310          C  
ATOM  12067  OE1 GLN A 740    -115.468 -62.976  58.044  1.00  4.310          O  
ATOM  12068  NE2 GLN A 740    -114.010 -61.302  58.505  1.00  4.310          N  
ATOM  12069  H   GLN A 740    -114.143 -66.972  60.473  1.00  3.660          H  
ATOM  12070  HA  GLN A 740    -113.140 -64.840  58.813  1.00  3.710          H  
ATOM  12071 1HB  GLN A 740    -115.409 -64.854  59.946  1.00  5.170          H  
ATOM  12072 2HB  GLN A 740    -114.610 -64.648  61.493  1.00  5.170          H  
ATOM  12073 1HG  GLN A 740    -115.531 -62.517  60.795  1.00  5.170          H  
ATOM  12074 2HG  GLN A 740    -113.753 -62.395  60.721  1.00  5.170          H  
ATOM  12075 1HE2 GLN A 740    -114.040 -60.938  57.574  1.00  5.170          H  
ATOM  12076 2HE2 GLN A 740    -113.431 -60.819  59.206  1.00  5.170          H  
ATOM  12077  N   THR A 741    -111.812 -65.245  61.802  1.00  2.870          N  
ATOM  12078  CA  THR A 741    -110.738 -64.866  62.708  1.00  2.840          C  
ATOM  12079  C   THR A 741    -109.348 -65.068  62.095  1.00  2.920          C  
ATOM  12080  O   THR A 741    -108.504 -64.158  62.153  1.00  2.930          O  
ATOM  12081  CB  THR A 741    -110.824 -65.709  64.003  1.00  3.990          C  
ATOM  12082  OG1 THR A 741    -112.092 -65.507  64.621  1.00  3.990          O  
ATOM  12083  CG2 THR A 741    -109.741 -65.257  65.005  1.00  3.990          C  
ATOM  12084  H   THR A 741    -112.453 -65.986  62.098  1.00  3.440          H  
ATOM  12085  HA  THR A 741    -110.856 -63.814  62.958  1.00  3.410          H  
ATOM  12086  HB  THR A 741    -110.688 -66.760  63.775  1.00  4.790          H  
ATOM  12087  HG1 THR A 741    -112.809 -65.914  64.084  1.00  4.790          H  
ATOM  12088 1HG2 THR A 741    -109.825 -65.849  65.916  1.00  4.790          H  
ATOM  12089 2HG2 THR A 741    -108.758 -65.394  64.579  1.00  4.790          H  
ATOM  12090 3HG2 THR A 741    -109.885 -64.210  65.240  1.00  4.790          H  
ATOM  12091  N   VAL A 742    -109.104 -66.255  61.515  1.00  3.020          N  
ATOM  12092  CA  VAL A 742    -107.787 -66.542  60.970  1.00  3.170          C  
ATOM  12093  C   VAL A 742    -107.550 -65.835  59.650  1.00  3.250          C  
ATOM  12094  O   VAL A 742    -106.440 -65.350  59.427  1.00  3.310          O  
ATOM  12095  CB  VAL A 742    -107.513 -68.070  60.855  1.00  4.380          C  
ATOM  12096  CG1 VAL A 742    -108.303 -68.752  59.713  1.00  4.380          C  
ATOM  12097  CG2 VAL A 742    -106.008 -68.273  60.661  1.00  4.380          C  
ATOM  12098  H   VAL A 742    -109.839 -66.967  61.508  1.00  3.620          H  
ATOM  12099  HA  VAL A 742    -107.053 -66.162  61.679  1.00  3.800          H  
ATOM  12100  HB  VAL A 742    -107.832 -68.539  61.787  1.00  5.250          H  
ATOM  12101 1HG1 VAL A 742    -108.084 -69.818  59.718  1.00  5.250          H  
ATOM  12102 2HG1 VAL A 742    -109.353 -68.605  59.875  1.00  5.250          H  
ATOM  12103 3HG1 VAL A 742    -108.023 -68.343  58.747  1.00  5.250          H  
ATOM  12104 1HG2 VAL A 742    -105.788 -69.329  60.632  1.00  5.250          H  
ATOM  12105 2HG2 VAL A 742    -105.692 -67.813  59.740  1.00  5.250          H  
ATOM  12106 3HG2 VAL A 742    -105.477 -67.814  61.489  1.00  5.250          H  
ATOM  12107  N   LEU A 743    -108.565 -65.749  58.779  1.00  3.290          N  
ATOM  12108  CA  LEU A 743    -108.363 -65.061  57.520  1.00  3.420          C  
ATOM  12109  C   LEU A 743    -108.043 -63.610  57.748  1.00  3.380          C  
ATOM  12110  O   LEU A 743    -107.185 -63.051  57.056  1.00  3.500          O  
ATOM  12111  CB  LEU A 743    -109.601 -65.157  56.638  1.00  4.740          C  
ATOM  12112  CG  LEU A 743    -109.921 -66.518  56.027  1.00  4.740          C  
ATOM  12113  CD1 LEU A 743    -111.307 -66.426  55.406  1.00  4.740          C  
ATOM  12114  CD2 LEU A 743    -108.838 -66.887  54.949  1.00  4.740          C  
ATOM  12115  H   LEU A 743    -109.473 -66.180  58.978  1.00  3.950          H  
ATOM  12116  HA  LEU A 743    -107.510 -65.508  57.018  1.00  4.100          H  
ATOM  12117 1HB  LEU A 743    -110.461 -64.863  57.246  1.00  5.680          H  
ATOM  12118 2HB  LEU A 743    -109.501 -64.443  55.824  1.00  5.680          H  
ATOM  12119  HG  LEU A 743    -109.945 -67.285  56.802  1.00  5.680          H  
ATOM  12120 1HD1 LEU A 743    -111.580 -67.370  54.960  1.00  5.680          H  
ATOM  12121 2HD1 LEU A 743    -112.030 -66.172  56.189  1.00  5.680          H  
ATOM  12122 3HD1 LEU A 743    -111.322 -65.665  54.648  1.00  5.680          H  
ATOM  12123 1HD2 LEU A 743    -109.068 -67.829  54.487  1.00  5.680          H  
ATOM  12124 2HD2 LEU A 743    -108.811 -66.123  54.184  1.00  5.680          H  
ATOM  12125 3HD2 LEU A 743    -107.854 -66.960  55.399  1.00  5.680          H  
ATOM  12126  N   ARG A 744    -108.707 -62.981  58.722  1.00  3.220          N  
ATOM  12127  CA  ARG A 744    -108.411 -61.604  58.988  1.00  3.190          C  
ATOM  12128  C   ARG A 744    -107.007 -61.465  59.500  1.00  3.170          C  
ATOM  12129  O   ARG A 744    -106.226 -60.690  58.953  1.00  3.240          O  
ATOM  12130  CB  ARG A 744    -109.325 -61.061  60.046  1.00  4.480          C  
ATOM  12131  CG  ARG A 744    -109.061 -59.649  60.467  1.00  4.480          C  
ATOM  12132  CD  ARG A 744    -109.340 -58.670  59.437  1.00  4.480          C  
ATOM  12133  NE  ARG A 744    -109.284 -57.331  59.999  1.00  4.480          N  
ATOM  12134  CZ  ARG A 744    -109.340 -56.185  59.289  1.00  4.480          C  
ATOM  12135  NH1 ARG A 744    -109.450 -56.225  57.975  1.00  4.480          N  
ATOM  12136  NH2 ARG A 744    -109.287 -55.014  59.898  1.00  4.480          N  
ATOM  12137  H   ARG A 744    -109.453 -63.438  59.259  1.00  3.860          H  
ATOM  12138  HA  ARG A 744    -108.523 -61.038  58.066  1.00  3.830          H  
ATOM  12139 1HB  ARG A 744    -110.357 -61.111  59.695  1.00  5.370          H  
ATOM  12140 2HB  ARG A 744    -109.266 -61.687  60.938  1.00  5.370          H  
ATOM  12141 1HG  ARG A 744    -109.663 -59.436  61.286  1.00  5.370          H  
ATOM  12142 2HG  ARG A 744    -108.022 -59.524  60.767  1.00  5.370          H  
ATOM  12143 1HD  ARG A 744    -108.601 -58.744  58.647  1.00  5.370          H  
ATOM  12144 2HD  ARG A 744    -110.332 -58.847  59.035  1.00  5.370          H  
ATOM  12145  HE  ARG A 744    -109.226 -57.273  61.034  1.00  5.370          H  
ATOM  12146 1HH1 ARG A 744    -109.493 -57.110  57.493  1.00  5.370          H  
ATOM  12147 2HH1 ARG A 744    -109.494 -55.365  57.448  1.00  5.370          H  
ATOM  12148 1HH2 ARG A 744    -109.188 -54.958  60.911  1.00  5.370          H  
ATOM  12149 2HH2 ARG A 744    -109.333 -54.161  59.363  1.00  5.370          H  
ATOM  12150  N   GLY A 745    -106.626 -62.275  60.490  1.00  3.100          N  
ATOM  12151  CA  GLY A 745    -105.298 -62.128  61.042  1.00  3.090          C  
ATOM  12152  C   GLY A 745    -104.210 -62.280  59.983  1.00  3.230          C  
ATOM  12153  O   GLY A 745    -103.226 -61.534  60.002  1.00  3.270          O  
ATOM  12154  H   GLY A 745    -107.278 -62.949  60.909  1.00  3.720          H  
ATOM  12155 1HA  GLY A 745    -105.213 -61.153  61.517  1.00  3.710          H  
ATOM  12156 2HA  GLY A 745    -105.160 -62.874  61.823  1.00  3.710          H  
ATOM  12157  N   LEU A 746    -104.374 -63.233  59.057  1.00  3.320          N  
ATOM  12158  CA  LEU A 746    -103.369 -63.441  58.024  1.00  3.470          C  
ATOM  12159  C   LEU A 746    -103.350 -62.292  57.006  1.00  3.540          C  
ATOM  12160  O   LEU A 746    -102.272 -61.839  56.600  1.00  3.620          O  
ATOM  12161  CB  LEU A 746    -103.626 -64.798  57.356  1.00  4.800          C  
ATOM  12162  CG  LEU A 746    -103.396 -66.067  58.273  1.00  4.800          C  
ATOM  12163  CD1 LEU A 746    -103.900 -67.304  57.554  1.00  4.800          C  
ATOM  12164  CD2 LEU A 746    -101.911 -66.225  58.621  1.00  4.800          C  
ATOM  12165  H   LEU A 746    -105.193 -63.851  59.107  1.00  3.980          H  
ATOM  12166  HA  LEU A 746    -102.396 -63.456  58.500  1.00  4.160          H  
ATOM  12167 1HB  LEU A 746    -104.670 -64.819  57.023  1.00  5.760          H  
ATOM  12168 2HB  LEU A 746    -102.984 -64.887  56.482  1.00  5.760          H  
ATOM  12169  HG  LEU A 746    -103.966 -65.952  59.192  1.00  5.760          H  
ATOM  12170 1HD1 LEU A 746    -103.759 -68.173  58.194  1.00  5.760          H  
ATOM  12171 2HD1 LEU A 746    -104.964 -67.187  57.329  1.00  5.760          H  
ATOM  12172 3HD1 LEU A 746    -103.346 -67.442  56.628  1.00  5.760          H  
ATOM  12173 1HD2 LEU A 746    -101.773 -67.097  59.256  1.00  5.760          H  
ATOM  12174 2HD2 LEU A 746    -101.331 -66.348  57.710  1.00  5.760          H  
ATOM  12175 3HD2 LEU A 746    -101.561 -65.355  59.151  1.00  5.760          H  
ATOM  12176  N   SER A 747    -104.530 -61.784  56.623  1.00  3.520          N  
ATOM  12177  CA  SER A 747    -104.618 -60.657  55.698  1.00  3.600          C  
ATOM  12178  C   SER A 747    -103.949 -59.425  56.294  1.00  3.550          C  
ATOM  12179  O   SER A 747    -103.142 -58.746  55.636  1.00  3.640          O  
ATOM  12180  CB  SER A 747    -106.070 -60.356  55.389  1.00  5.010          C  
ATOM  12181  OG  SER A 747    -106.186 -59.252  54.538  1.00  5.010          O  
ATOM  12182  H   SER A 747    -105.406 -62.214  56.943  1.00  4.220          H  
ATOM  12183  HA  SER A 747    -104.104 -60.922  54.775  1.00  4.320          H  
ATOM  12184 1HB  SER A 747    -106.531 -61.230  54.928  1.00  6.010          H  
ATOM  12185 2HB  SER A 747    -106.604 -60.161  56.319  1.00  6.010          H  
ATOM  12186  HG  SER A 747    -107.122 -59.170  54.351  1.00  6.010          H  
ATOM  12187  N   VAL A 748    -104.259 -59.158  57.565  1.00  3.430          N  
ATOM  12188  CA  VAL A 748    -103.697 -58.028  58.266  1.00  3.380          C  
ATOM  12189  C   VAL A 748    -102.199 -58.194  58.389  1.00  3.440          C  
ATOM  12190  O   VAL A 748    -101.466 -57.246  58.138  1.00  3.490          O  
ATOM  12191  CB  VAL A 748    -104.335 -57.844  59.658  1.00  4.750          C  
ATOM  12192  CG1 VAL A 748    -103.585 -56.789  60.444  1.00  4.750          C  
ATOM  12193  CG2 VAL A 748    -105.777 -57.417  59.499  1.00  4.750          C  
ATOM  12194  H   VAL A 748    -104.928 -59.766  58.042  1.00  4.120          H  
ATOM  12195  HA  VAL A 748    -103.901 -57.131  57.683  1.00  4.060          H  
ATOM  12196  HB  VAL A 748    -104.283 -58.790  60.206  1.00  5.700          H  
ATOM  12197 1HG1 VAL A 748    -104.046 -56.669  61.429  1.00  5.700          H  
ATOM  12198 2HG1 VAL A 748    -102.572 -57.096  60.564  1.00  5.700          H  
ATOM  12199 3HG1 VAL A 748    -103.620 -55.840  59.911  1.00  5.700          H  
ATOM  12200 1HG2 VAL A 748    -106.233 -57.297  60.484  1.00  5.700          H  
ATOM  12201 2HG2 VAL A 748    -105.822 -56.474  58.958  1.00  5.700          H  
ATOM  12202 3HG2 VAL A 748    -106.309 -58.175  58.942  1.00  5.700          H  
ATOM  12203  N   ALA A 749    -101.721 -59.382  58.760  1.00  3.440          N  
ATOM  12204  CA  ALA A 749    -100.294 -59.590  58.898  1.00  3.510          C  
ATOM  12205  C   ALA A 749     -99.536 -59.266  57.631  1.00  3.640          C  
ATOM  12206  O   ALA A 749     -98.508 -58.582  57.681  1.00  3.690          O  
ATOM  12207  CB  ALA A 749    -100.035 -61.039  59.215  1.00  4.890          C  
ATOM  12208  H   ALA A 749    -102.360 -60.142  59.000  1.00  4.130          H  
ATOM  12209  HA  ALA A 749     -99.928 -58.950  59.697  1.00  4.210          H  
ATOM  12210 1HB  ALA A 749     -98.974 -61.205  59.312  1.00  5.860          H  
ATOM  12211 2HB  ALA A 749    -100.551 -61.313  60.132  1.00  5.860          H  
ATOM  12212 3HB  ALA A 749    -100.412 -61.648  58.401  1.00  5.860          H  
ATOM  12213  N   ALA A 750    -100.048 -59.711  56.481  1.00  3.700          N  
ATOM  12214  CA  ALA A 750     -99.361 -59.430  55.236  1.00  3.840          C  
ATOM  12215  C   ALA A 750     -99.293 -57.932  54.981  1.00  3.870          C  
ATOM  12216  O   ALA A 750     -98.240 -57.396  54.599  1.00  3.970          O  
ATOM  12217  CB  ALA A 750    -100.070 -60.133  54.100  1.00  5.320          C  
ATOM  12218  H   ALA A 750    -100.890 -60.302  56.493  1.00  4.440          H  
ATOM  12219  HA  ALA A 750     -98.344 -59.802  55.310  1.00  4.610          H  
ATOM  12220 1HB  ALA A 750     -99.547 -59.941  53.167  1.00  6.380          H  
ATOM  12221 2HB  ALA A 750    -100.088 -61.204  54.300  1.00  6.380          H  
ATOM  12222 3HB  ALA A 750    -101.096 -59.760  54.031  1.00  6.380          H  
ATOM  12223  N   ARG A 751    -100.409 -57.242  55.244  1.00  3.790          N  
ATOM  12224  CA  ARG A 751    -100.478 -55.808  55.041  1.00  3.840          C  
ATOM  12225  C   ARG A 751     -99.589 -55.042  56.012  1.00  3.790          C  
ATOM  12226  O   ARG A 751     -98.955 -54.057  55.621  1.00  3.900          O  
ATOM  12227  CB  ARG A 751    -101.915 -55.345  55.166  1.00  5.360          C  
ATOM  12228  CG  ARG A 751    -102.800 -55.793  54.014  1.00  5.360          C  
ATOM  12229  CD  ARG A 751    -104.212 -55.428  54.218  1.00  5.360          C  
ATOM  12230  NE  ARG A 751    -105.038 -55.870  53.100  1.00  5.360          N  
ATOM  12231  CZ  ARG A 751    -106.380 -55.748  53.022  1.00  5.360          C  
ATOM  12232  NH1 ARG A 751    -107.056 -55.186  54.004  1.00  5.360          N  
ATOM  12233  NH2 ARG A 751    -107.016 -56.193  51.950  1.00  5.360          N  
ATOM  12234  H   ARG A 751    -101.255 -57.750  55.535  1.00  4.550          H  
ATOM  12235  HA  ARG A 751    -100.141 -55.595  54.029  1.00  4.610          H  
ATOM  12236 1HB  ARG A 751    -102.343 -55.747  56.083  1.00  6.430          H  
ATOM  12237 2HB  ARG A 751    -101.951 -54.260  55.228  1.00  6.430          H  
ATOM  12238 1HG  ARG A 751    -102.456 -55.326  53.093  1.00  6.430          H  
ATOM  12239 2HG  ARG A 751    -102.742 -56.876  53.911  1.00  6.430          H  
ATOM  12240 1HD  ARG A 751    -104.573 -55.917  55.127  1.00  6.430          H  
ATOM  12241 2HD  ARG A 751    -104.303 -54.348  54.313  1.00  6.430          H  
ATOM  12242  HE  ARG A 751    -104.564 -56.310  52.322  1.00  6.430          H  
ATOM  12243 1HH1 ARG A 751    -106.573 -54.845  54.820  1.00  6.430          H  
ATOM  12244 2HH1 ARG A 751    -108.059 -55.095  53.939  1.00  6.430          H  
ATOM  12245 1HH2 ARG A 751    -106.497 -56.624  51.197  1.00  6.430          H  
ATOM  12246 2HH2 ARG A 751    -108.019 -56.105  51.882  1.00  6.430          H  
ATOM  12247  N   ARG A 752     -99.555 -55.465  57.280  1.00  3.660          N  
ATOM  12248  CA  ARG A 752     -98.739 -54.789  58.272  1.00  3.610          C  
ATOM  12249  C   ARG A 752     -97.275 -54.882  57.961  1.00  3.740          C  
ATOM  12250  O   ARG A 752     -96.564 -53.885  58.050  1.00  3.800          O  
ATOM  12251  CB  ARG A 752     -98.944 -55.318  59.680  1.00  5.070          C  
ATOM  12252  CG  ARG A 752    -100.208 -54.889  60.325  1.00  5.070          C  
ATOM  12253  CD  ARG A 752    -100.254 -55.209  61.793  1.00  5.070          C  
ATOM  12254  NE  ARG A 752    -100.488 -56.618  62.120  1.00  5.070          N  
ATOM  12255  CZ  ARG A 752     -99.577 -57.510  62.560  1.00  5.070          C  
ATOM  12256  NH1 ARG A 752     -98.305 -57.189  62.698  1.00  5.070          N  
ATOM  12257  NH2 ARG A 752     -99.990 -58.728  62.863  1.00  5.070          N  
ATOM  12258  H   ARG A 752    -100.134 -56.257  57.550  1.00  4.390          H  
ATOM  12259  HA  ARG A 752     -99.020 -53.738  58.277  1.00  4.330          H  
ATOM  12260 1HB  ARG A 752     -98.950 -56.408  59.645  1.00  6.090          H  
ATOM  12261 2HB  ARG A 752     -98.119 -55.019  60.309  1.00  6.090          H  
ATOM  12262 1HG  ARG A 752    -100.269 -53.824  60.211  1.00  6.090          H  
ATOM  12263 2HG  ARG A 752    -101.048 -55.351  59.830  1.00  6.090          H  
ATOM  12264 1HD  ARG A 752     -99.347 -54.868  62.286  1.00  6.090          H  
ATOM  12265 2HD  ARG A 752    -101.085 -54.653  62.193  1.00  6.090          H  
ATOM  12266  HE  ARG A 752    -101.452 -56.937  62.076  1.00  6.090          H  
ATOM  12267 1HH1 ARG A 752     -97.985 -56.251  62.473  1.00  6.090          H  
ATOM  12268 2HH1 ARG A 752     -97.644 -57.872  63.034  1.00  6.090          H  
ATOM  12269 1HH2 ARG A 752    -100.974 -58.959  62.767  1.00  6.090          H  
ATOM  12270 2HH2 ARG A 752     -99.345 -59.417  63.210  1.00  6.090          H  
ATOM  12271  N   ILE A 753     -96.809 -56.058  57.572  1.00  3.820          N  
ATOM  12272  CA  ILE A 753     -95.400 -56.184  57.296  1.00  3.990          C  
ATOM  12273  C   ILE A 753     -95.037 -55.390  56.047  1.00  4.150          C  
ATOM  12274  O   ILE A 753     -93.971 -54.767  56.009  1.00  4.260          O  
ATOM  12275  CB  ILE A 753     -94.959 -57.642  57.220  1.00  5.520          C  
ATOM  12276  CG1 ILE A 753     -95.238 -58.363  58.628  1.00  5.520          C  
ATOM  12277  CG2 ILE A 753     -93.452 -57.661  56.861  1.00  5.520          C  
ATOM  12278  CD1 ILE A 753     -94.532 -57.818  59.842  1.00  5.520          C  
ATOM  12279  H   ILE A 753     -97.440 -56.866  57.515  1.00  4.580          H  
ATOM  12280  HA  ILE A 753     -94.854 -55.726  58.113  1.00  4.790          H  
ATOM  12281  HB  ILE A 753     -95.543 -58.170  56.460  1.00  6.620          H  
ATOM  12282 1HG1 ILE A 753     -96.302 -58.317  58.826  1.00  6.620          H  
ATOM  12283 2HG1 ILE A 753     -94.960 -59.373  58.549  1.00  6.620          H  
ATOM  12284 1HG2 ILE A 753     -93.079 -58.662  56.801  1.00  6.620          H  
ATOM  12285 2HG2 ILE A 753     -93.304 -57.180  55.916  1.00  6.620          H  
ATOM  12286 3HG2 ILE A 753     -92.894 -57.120  57.616  1.00  6.620          H  
ATOM  12287 1HD1 ILE A 753     -94.806 -58.407  60.714  1.00  6.620          H  
ATOM  12288 2HD1 ILE A 753     -93.477 -57.904  59.693  1.00  6.620          H  
ATOM  12289 3HD1 ILE A 753     -94.800 -56.782  60.027  1.00  6.620          H  
ATOM  12290  N   ALA A 754     -95.863 -55.455  54.994  1.00  4.190          N  
ATOM  12291  CA  ALA A 754     -95.559 -54.672  53.809  1.00  4.380          C  
ATOM  12292  C   ALA A 754     -95.526 -53.176  54.143  1.00  4.360          C  
ATOM  12293  O   ALA A 754     -94.654 -52.451  53.653  1.00  4.510          O  
ATOM  12294  CB  ALA A 754     -96.580 -54.955  52.732  1.00  6.060          C  
ATOM  12295  H   ALA A 754     -96.713 -56.032  55.013  1.00  5.030          H  
ATOM  12296  HA  ALA A 754     -94.572 -54.955  53.459  1.00  5.260          H  
ATOM  12297 1HB  ALA A 754     -96.340 -54.385  51.839  1.00  7.270          H  
ATOM  12298 2HB  ALA A 754     -96.574 -56.019  52.501  1.00  7.270          H  
ATOM  12299 3HB  ALA A 754     -97.569 -54.671  53.095  1.00  7.270          H  
ATOM  12300  N   TRP A 755     -96.447 -52.725  55.011  1.00  4.190          N  
ATOM  12301  CA  TRP A 755     -96.520 -51.344  55.470  1.00  4.170          C  
ATOM  12302  C   TRP A 755     -95.264 -50.984  56.248  1.00  4.180          C  
ATOM  12303  O   TRP A 755     -94.710 -49.883  56.081  1.00  4.260          O  
ATOM  12304  CB  TRP A 755     -97.797 -51.152  56.289  1.00  5.850          C  
ATOM  12305  CG  TRP A 755     -98.050 -49.798  56.871  1.00  5.850          C  
ATOM  12306  CD1 TRP A 755     -98.275 -49.528  58.191  1.00  5.850          C  
ATOM  12307  CD2 TRP A 755     -98.116 -48.522  56.183  1.00  5.850          C  
ATOM  12308  NE1 TRP A 755     -98.514 -48.187  58.363  1.00  5.850          N  
ATOM  12309  CE2 TRP A 755     -98.415 -47.558  57.148  1.00  5.850          C  
ATOM  12310  CE3 TRP A 755     -97.960 -48.126  54.844  1.00  5.850          C  
ATOM  12311  CZ2 TRP A 755     -98.572 -46.229  56.823  1.00  5.850          C  
ATOM  12312  CZ3 TRP A 755     -98.107 -46.791  54.526  1.00  5.850          C  
ATOM  12313  CH2 TRP A 755     -98.409 -45.868  55.487  1.00  5.850          C  
ATOM  12314  H   TRP A 755     -97.176 -53.363  55.342  1.00  5.030          H  
ATOM  12315  HA  TRP A 755     -96.576 -50.706  54.597  1.00  5.000          H  
ATOM  12316 1HB  TRP A 755     -98.653 -51.414  55.672  1.00  7.020          H  
ATOM  12317 2HB  TRP A 755     -97.784 -51.854  57.114  1.00  7.020          H  
ATOM  12318  HD1 TRP A 755     -98.296 -50.278  58.985  1.00  7.020          H  
ATOM  12319  HE1 TRP A 755     -98.748 -47.730  59.232  1.00  7.020          H  
ATOM  12320  HE3 TRP A 755     -97.731 -48.845  54.068  1.00  7.020          H  
ATOM  12321  HZ2 TRP A 755     -98.813 -45.474  57.571  1.00  7.020          H  
ATOM  12322  HZ3 TRP A 755     -97.984 -46.492  53.486  1.00  7.020          H  
ATOM  12323  HH2 TRP A 755     -98.524 -44.825  55.199  1.00  7.020          H  
ATOM  12324  N   ARG A 756     -94.811 -51.913  57.100  1.00  4.150          N  
ATOM  12325  CA  ARG A 756     -93.598 -51.711  57.850  1.00  4.240          C  
ATOM  12326  C   ARG A 756     -92.433 -51.454  56.915  1.00  4.480          C  
ATOM  12327  O   ARG A 756     -91.678 -50.491  57.103  1.00  4.610          O  
ATOM  12328  CB  ARG A 756     -93.256 -52.898  58.737  1.00  5.900          C  
ATOM  12329  CG  ARG A 756     -92.023 -52.674  59.601  1.00  5.900          C  
ATOM  12330  CD  ARG A 756     -91.646 -53.851  60.392  1.00  5.900          C  
ATOM  12331  NE  ARG A 756     -91.090 -54.937  59.592  1.00  5.900          N  
ATOM  12332  CZ  ARG A 756     -91.064 -56.248  59.950  1.00  5.900          C  
ATOM  12333  NH1 ARG A 756     -91.611 -56.662  61.087  1.00  5.900          N  
ATOM  12334  NH2 ARG A 756     -90.486 -57.121  59.143  1.00  5.900          N  
ATOM  12335  H   ARG A 756     -95.358 -52.762  57.259  1.00  4.980          H  
ATOM  12336  HA  ARG A 756     -93.744 -50.859  58.463  1.00  5.090          H  
ATOM  12337 1HB  ARG A 756     -94.097 -53.132  59.383  1.00  7.080          H  
ATOM  12338 2HB  ARG A 756     -93.071 -53.772  58.125  1.00  7.080          H  
ATOM  12339 1HG  ARG A 756     -91.185 -52.447  58.964  1.00  7.080          H  
ATOM  12340 2HG  ARG A 756     -92.201 -51.840  60.286  1.00  7.080          H  
ATOM  12341 1HD  ARG A 756     -90.883 -53.530  61.091  1.00  7.080          H  
ATOM  12342 2HD  ARG A 756     -92.515 -54.218  60.927  1.00  7.080          H  
ATOM  12343  HE  ARG A 756     -90.654 -54.687  58.712  1.00  7.080          H  
ATOM  12344 1HH1 ARG A 756     -92.074 -56.010  61.708  1.00  7.080          H  
ATOM  12345 2HH1 ARG A 756     -91.638 -57.668  61.342  1.00  7.080          H  
ATOM  12346 1HH2 ARG A 756     -90.068 -56.809  58.279  1.00  7.080          H  
ATOM  12347 2HH2 ARG A 756     -90.447 -58.093  59.397  1.00  7.080          H  
ATOM  12348  N   ARG A 757     -92.276 -52.313  55.903  1.00  4.590          N  
ATOM  12349  CA  ARG A 757     -91.181 -52.136  54.965  1.00  4.910          C  
ATOM  12350  C   ARG A 757     -91.297 -50.817  54.204  1.00  5.020          C  
ATOM  12351  O   ARG A 757     -90.314 -50.085  54.049  1.00  5.230          O  
ATOM  12352  CB  ARG A 757     -91.161 -53.256  53.925  1.00  6.750          C  
ATOM  12353  CG  ARG A 757     -90.754 -54.646  54.410  1.00  6.750          C  
ATOM  12354  CD  ARG A 757     -90.459 -55.560  53.243  1.00  6.750          C  
ATOM  12355  NE  ARG A 757     -91.647 -55.829  52.395  1.00  6.750          N  
ATOM  12356  CZ  ARG A 757     -92.530 -56.850  52.556  1.00  6.750          C  
ATOM  12357  NH1 ARG A 757     -92.374 -57.726  53.519  1.00  6.750          N  
ATOM  12358  NH2 ARG A 757     -93.558 -56.968  51.726  1.00  6.750          N  
ATOM  12359  H   ARG A 757     -92.922 -53.106  55.811  1.00  5.510          H  
ATOM  12360  HA  ARG A 757     -90.246 -52.143  55.522  1.00  5.890          H  
ATOM  12361 1HB  ARG A 757     -92.158 -53.353  53.499  1.00  8.100          H  
ATOM  12362 2HB  ARG A 757     -90.489 -52.979  53.117  1.00  8.100          H  
ATOM  12363 1HG  ARG A 757     -89.863 -54.573  55.031  1.00  8.100          H  
ATOM  12364 2HG  ARG A 757     -91.569 -55.078  54.992  1.00  8.100          H  
ATOM  12365 1HD  ARG A 757     -89.699 -55.093  52.614  1.00  8.100          H  
ATOM  12366 2HD  ARG A 757     -90.070 -56.506  53.611  1.00  8.100          H  
ATOM  12367  HE  ARG A 757     -91.817 -55.190  51.630  1.00  8.100          H  
ATOM  12368 1HH1 ARG A 757     -91.597 -57.649  54.155  1.00  8.100          H  
ATOM  12369 2HH1 ARG A 757     -93.036 -58.481  53.627  1.00  8.100          H  
ATOM  12370 1HH2 ARG A 757     -93.683 -56.299  50.978  1.00  8.100          H  
ATOM  12371 2HH2 ARG A 757     -94.218 -57.728  51.839  1.00  8.100          H  
ATOM  12372  N   ALA A 758     -92.510 -50.508  53.737  1.00  4.940          N  
ATOM  12373  CA  ALA A 758     -92.757 -49.314  52.949  1.00  5.120          C  
ATOM  12374  C   ALA A 758     -92.498 -48.001  53.677  1.00  5.030          C  
ATOM  12375  O   ALA A 758     -91.933 -47.075  53.072  1.00  5.270          O  
ATOM  12376  CB  ALA A 758     -94.204 -49.316  52.485  1.00  7.100          C  
ATOM  12377  H   ALA A 758     -93.284 -51.162  53.885  1.00  5.930          H  
ATOM  12378  HA  ALA A 758     -92.099 -49.354  52.083  1.00  6.140          H  
ATOM  12379 1HB  ALA A 758     -94.388 -48.450  51.853  1.00  8.520          H  
ATOM  12380 2HB  ALA A 758     -94.401 -50.230  51.924  1.00  8.520          H  
ATOM  12381 3HB  ALA A 758     -94.857 -49.278  53.355  1.00  8.520          H  
ATOM  12382  N   LEU A 759     -92.931 -47.912  54.946  1.00  4.760          N  
ATOM  12383  CA  LEU A 759     -92.770 -46.699  55.739  1.00  4.720          C  
ATOM  12384  C   LEU A 759     -92.306 -46.820  57.194  1.00  4.580          C  
ATOM  12385  O   LEU A 759     -91.391 -46.095  57.629  1.00  4.650          O  
ATOM  12386  CB  LEU A 759     -94.102 -45.938  55.767  1.00  6.620          C  
ATOM  12387  CG  LEU A 759     -94.127 -44.613  56.597  1.00  6.620          C  
ATOM  12388  CD1 LEU A 759     -93.149 -43.592  56.021  1.00  6.620          C  
ATOM  12389  CD2 LEU A 759     -95.529 -44.082  56.612  1.00  6.620          C  
ATOM  12390  H   LEU A 759     -93.424 -48.710  55.350  1.00  5.710          H  
ATOM  12391  HA  LEU A 759     -92.037 -46.101  55.225  1.00  5.660          H  
ATOM  12392 1HB  LEU A 759     -94.377 -45.695  54.743  1.00  7.950          H  
ATOM  12393 2HB  LEU A 759     -94.870 -46.602  56.174  1.00  7.950          H  
ATOM  12394  HG  LEU A 759     -93.825 -44.815  57.615  1.00  7.950          H  
ATOM  12395 1HD1 LEU A 759     -93.187 -42.683  56.616  1.00  7.950          H  
ATOM  12396 2HD1 LEU A 759     -92.134 -43.982  56.044  1.00  7.950          H  
ATOM  12397 3HD1 LEU A 759     -93.428 -43.364  54.994  1.00  7.950          H  
ATOM  12398 1HD2 LEU A 759     -95.570 -43.172  57.200  1.00  7.950          H  
ATOM  12399 2HD2 LEU A 759     -95.855 -43.873  55.594  1.00  7.950          H  
ATOM  12400 3HD2 LEU A 759     -96.170 -44.825  57.059  1.00  7.950          H  
ATOM  12401  N   ALA A 760     -93.041 -47.628  57.979  1.00  4.440          N  
ATOM  12402  CA  ALA A 760     -92.898 -47.564  59.440  1.00  4.390          C  
ATOM  12403  C   ALA A 760     -91.513 -47.853  59.932  1.00  4.440          C  
ATOM  12404  O   ALA A 760     -91.037 -47.199  60.851  1.00  4.450          O  
ATOM  12405  CB  ALA A 760     -93.819 -48.522  60.154  1.00  6.170          C  
ATOM  12406  H   ALA A 760     -93.714 -48.256  57.529  1.00  5.330          H  
ATOM  12407  HA  ALA A 760     -93.170 -46.550  59.731  1.00  5.270          H  
ATOM  12408 1HB  ALA A 760     -93.715 -48.372  61.227  1.00  7.400          H  
ATOM  12409 2HB  ALA A 760     -94.838 -48.345  59.852  1.00  7.400          H  
ATOM  12410 3HB  ALA A 760     -93.558 -49.501  59.940  1.00  7.400          H  
ATOM  12411  N   ARG A 761     -90.804 -48.780  59.306  1.00  4.530          N  
ATOM  12412  CA  ARG A 761     -89.480 -49.078  59.810  1.00  4.700          C  
ATOM  12413  C   ARG A 761     -88.610 -47.836  59.867  1.00  4.710          C  
ATOM  12414  O   ARG A 761     -87.815 -47.683  60.793  1.00  4.810          O  
ATOM  12415  CB  ARG A 761     -88.773 -50.137  58.985  1.00  6.510          C  
ATOM  12416  CG  ARG A 761     -87.400 -50.515  59.530  1.00  6.510          C  
ATOM  12417  CD  ARG A 761     -86.769 -51.614  58.782  1.00  6.510          C  
ATOM  12418  NE  ARG A 761     -85.426 -51.889  59.287  1.00  6.510          N  
ATOM  12419  CZ  ARG A 761     -85.118 -52.679  60.347  1.00  6.510          C  
ATOM  12420  NH1 ARG A 761     -86.063 -53.299  61.032  1.00  6.510          N  
ATOM  12421  NH2 ARG A 761     -83.851 -52.826  60.698  1.00  6.510          N  
ATOM  12422  H   ARG A 761     -91.197 -49.297  58.512  1.00  5.440          H  
ATOM  12423  HA  ARG A 761     -89.585 -49.465  60.823  1.00  5.640          H  
ATOM  12424 1HB  ARG A 761     -89.375 -51.031  58.945  1.00  7.810          H  
ATOM  12425 2HB  ARG A 761     -88.650 -49.779  57.962  1.00  7.810          H  
ATOM  12426 1HG  ARG A 761     -86.736 -49.659  59.448  1.00  7.810          H  
ATOM  12427 2HG  ARG A 761     -87.488 -50.796  60.579  1.00  7.810          H  
ATOM  12428 1HD  ARG A 761     -87.370 -52.519  58.859  1.00  7.810          H  
ATOM  12429 2HD  ARG A 761     -86.686 -51.328  57.733  1.00  7.810          H  
ATOM  12430  HE  ARG A 761     -84.657 -51.440  58.805  1.00  7.810          H  
ATOM  12431 1HH1 ARG A 761     -87.031 -53.195  60.775  1.00  7.810          H  
ATOM  12432 2HH1 ARG A 761     -85.820 -53.886  61.820  1.00  7.810          H  
ATOM  12433 1HH2 ARG A 761     -83.123 -52.354  60.179  1.00  7.810          H  
ATOM  12434 2HH2 ARG A 761     -83.607 -53.409  61.485  1.00  7.810          H  
ATOM  12435  N   ARG A 762     -88.710 -46.957  58.870  1.00  4.690          N  
ATOM  12436  CA  ARG A 762     -87.845 -45.796  58.866  1.00  4.780          C  
ATOM  12437  C   ARG A 762     -88.262 -44.853  59.982  1.00  4.540          C  
ATOM  12438  O   ARG A 762     -87.419 -44.332  60.723  1.00  4.580          O  
ATOM  12439  CB  ARG A 762     -87.909 -45.122  57.513  1.00  6.660          C  
ATOM  12440  CG  ARG A 762     -87.281 -45.964  56.408  1.00  6.660          C  
ATOM  12441  CD  ARG A 762     -87.096 -45.228  55.135  1.00  6.660          C  
ATOM  12442  NE  ARG A 762     -88.365 -44.703  54.654  1.00  6.660          N  
ATOM  12443  CZ  ARG A 762     -89.303 -45.394  53.972  1.00  6.660          C  
ATOM  12444  NH1 ARG A 762     -89.173 -46.671  53.692  1.00  6.660          N  
ATOM  12445  NH2 ARG A 762     -90.405 -44.792  53.588  1.00  6.660          N  
ATOM  12446  H   ARG A 762     -89.430 -47.060  58.152  1.00  5.630          H  
ATOM  12447  HA  ARG A 762     -86.821 -46.120  59.047  1.00  5.740          H  
ATOM  12448 1HB  ARG A 762     -88.952 -44.937  57.250  1.00  7.990          H  
ATOM  12449 2HB  ARG A 762     -87.399 -44.162  57.551  1.00  7.990          H  
ATOM  12450 1HG  ARG A 762     -86.303 -46.308  56.742  1.00  7.990          H  
ATOM  12451 2HG  ARG A 762     -87.917 -46.830  56.224  1.00  7.990          H  
ATOM  12452 1HD  ARG A 762     -86.419 -44.388  55.297  1.00  7.990          H  
ATOM  12453 2HD  ARG A 762     -86.677 -45.887  54.377  1.00  7.990          H  
ATOM  12454  HE  ARG A 762     -88.552 -43.725  54.829  1.00  7.990          H  
ATOM  12455 1HH1 ARG A 762     -88.360 -47.192  53.973  1.00  7.990          H  
ATOM  12456 2HH1 ARG A 762     -89.951 -47.129  53.196  1.00  7.990          H  
ATOM  12457 1HH2 ARG A 762     -90.552 -43.814  53.779  1.00  7.990          H  
ATOM  12458 2HH2 ARG A 762     -91.122 -45.363  53.119  1.00  7.990          H  
ATOM  12459  N   GLN A 763     -89.578 -44.678  60.136  1.00  4.390          N  
ATOM  12460  CA  GLN A 763     -90.105 -43.785  61.163  1.00  4.300          C  
ATOM  12461  C   GLN A 763     -89.755 -44.275  62.563  1.00  4.220          C  
ATOM  12462  O   GLN A 763     -89.434 -43.475  63.453  1.00  4.170          O  
ATOM  12463  CB  GLN A 763     -91.624 -43.684  61.054  1.00  6.060          C  
ATOM  12464  CG  GLN A 763     -92.135 -42.953  59.831  1.00  6.060          C  
ATOM  12465  CD  GLN A 763     -93.648 -42.962  59.779  1.00  6.060          C  
ATOM  12466  OE1 GLN A 763     -94.274 -43.976  60.133  1.00  6.060          O  
ATOM  12467  NE2 GLN A 763     -94.238 -41.849  59.360  1.00  6.060          N  
ATOM  12468  H   GLN A 763     -90.210 -45.150  59.476  1.00  5.270          H  
ATOM  12469  HA  GLN A 763     -89.665 -42.800  61.025  1.00  5.160          H  
ATOM  12470 1HB  GLN A 763     -92.043 -44.691  61.040  1.00  7.270          H  
ATOM  12471 2HB  GLN A 763     -92.016 -43.183  61.936  1.00  7.270          H  
ATOM  12472 1HG  GLN A 763     -91.790 -41.922  59.859  1.00  7.270          H  
ATOM  12473 2HG  GLN A 763     -91.756 -43.456  58.939  1.00  7.270          H  
ATOM  12474 1HE2 GLN A 763     -95.237 -41.793  59.312  1.00  7.270          H  
ATOM  12475 2HE2 GLN A 763     -93.687 -41.056  59.091  1.00  7.270          H  
ATOM  12476  N   ASN A 764     -89.808 -45.593  62.741  1.00  4.330          N  
ATOM  12477  CA  ASN A 764     -89.541 -46.214  64.015  1.00  4.480          C  
ATOM  12478  C   ASN A 764     -88.073 -46.112  64.342  1.00  4.490          C  
ATOM  12479  O   ASN A 764     -87.715 -45.642  65.415  1.00  4.630          O  
ATOM  12480  CB  ASN A 764     -89.952 -47.672  63.988  1.00  6.210          C  
ATOM  12481  CG  ASN A 764     -91.442 -47.889  63.980  1.00  6.210          C  
ATOM  12482  OD1 ASN A 764     -92.243 -47.056  64.424  1.00  6.210          O  
ATOM  12483  ND2 ASN A 764     -91.828 -49.017  63.457  1.00  6.210          N  
ATOM  12484  H   ASN A 764     -90.100 -46.169  61.956  1.00  5.200          H  
ATOM  12485  HA  ASN A 764     -90.097 -45.689  64.790  1.00  5.380          H  
ATOM  12486 1HB  ASN A 764     -89.530 -48.141  63.098  1.00  7.450          H  
ATOM  12487 2HB  ASN A 764     -89.526 -48.183  64.856  1.00  7.450          H  
ATOM  12488 1HD2 ASN A 764     -92.798 -49.242  63.405  1.00  7.450          H  
ATOM  12489 2HD2 ASN A 764     -91.145 -49.652  63.102  1.00  7.450          H  
ATOM  12490  N   LEU A 765     -87.192 -46.409  63.390  1.00  4.470          N  
ATOM  12491  CA  LEU A 765     -85.775 -46.359  63.715  1.00  4.670          C  
ATOM  12492  C   LEU A 765     -85.352 -44.966  64.146  1.00  4.360          C  
ATOM  12493  O   LEU A 765     -84.545 -44.826  65.075  1.00  4.470          O  
ATOM  12494  CB  LEU A 765     -84.933 -46.822  62.519  1.00  6.460          C  
ATOM  12495  CG  LEU A 765     -84.999 -48.348  62.155  1.00  6.460          C  
ATOM  12496  CD1 LEU A 765     -84.295 -48.561  60.825  1.00  6.460          C  
ATOM  12497  CD2 LEU A 765     -84.337 -49.198  63.243  1.00  6.460          C  
ATOM  12498  H   LEU A 765     -87.507 -46.751  62.479  1.00  5.360          H  
ATOM  12499  HA  LEU A 765     -85.602 -47.023  64.557  1.00  5.600          H  
ATOM  12500 1HB  LEU A 765     -85.274 -46.265  61.642  1.00  7.750          H  
ATOM  12501 2HB  LEU A 765     -83.894 -46.563  62.705  1.00  7.750          H  
ATOM  12502  HG  LEU A 765     -86.028 -48.656  62.056  1.00  7.750          H  
ATOM  12503 1HD1 LEU A 765     -84.342 -49.607  60.556  1.00  7.750          H  
ATOM  12504 2HD1 LEU A 765     -84.791 -47.965  60.056  1.00  7.750          H  
ATOM  12505 3HD1 LEU A 765     -83.255 -48.256  60.909  1.00  7.750          H  
ATOM  12506 1HD2 LEU A 765     -84.393 -50.249  62.957  1.00  7.750          H  
ATOM  12507 2HD2 LEU A 765     -83.294 -48.906  63.352  1.00  7.750          H  
ATOM  12508 3HD2 LEU A 765     -84.848 -49.068  64.198  1.00  7.750          H  
ATOM  12509  N   VAL A 766     -85.899 -43.926  63.509  1.00  4.130          N  
ATOM  12510  CA  VAL A 766     -85.537 -42.581  63.914  1.00  4.100          C  
ATOM  12511  C   VAL A 766     -86.047 -42.277  65.320  1.00  4.260          C  
ATOM  12512  O   VAL A 766     -85.288 -41.768  66.152  1.00  4.630          O  
ATOM  12513  CB  VAL A 766     -86.084 -41.535  62.925  1.00  5.750          C  
ATOM  12514  CG1 VAL A 766     -85.852 -40.102  63.469  1.00  5.750          C  
ATOM  12515  CG2 VAL A 766     -85.387 -41.712  61.582  1.00  5.750          C  
ATOM  12516  H   VAL A 766     -86.538 -44.086  62.720  1.00  4.960          H  
ATOM  12517  HA  VAL A 766     -84.451 -42.508  63.918  1.00  4.920          H  
ATOM  12518  HB  VAL A 766     -87.162 -41.685  62.801  1.00  6.900          H  
ATOM  12519 1HG1 VAL A 766     -86.246 -39.380  62.756  1.00  6.900          H  
ATOM  12520 2HG1 VAL A 766     -86.360 -39.965  64.423  1.00  6.900          H  
ATOM  12521 3HG1 VAL A 766     -84.783 -39.933  63.605  1.00  6.900          H  
ATOM  12522 1HG2 VAL A 766     -85.777 -40.986  60.870  1.00  6.900          H  
ATOM  12523 2HG2 VAL A 766     -84.316 -41.562  61.707  1.00  6.900          H  
ATOM  12524 3HG2 VAL A 766     -85.566 -42.715  61.205  1.00  6.900          H  
ATOM  12525  N   LYS A 767     -87.326 -42.565  65.590  1.00  4.280          N  
ATOM  12526  CA  LYS A 767     -87.887 -42.287  66.905  1.00  4.630          C  
ATOM  12527  C   LYS A 767     -87.211 -43.088  68.009  1.00  4.670          C  
ATOM  12528  O   LYS A 767     -87.036 -42.591  69.129  1.00  5.020          O  
ATOM  12529  CB  LYS A 767     -89.383 -42.539  66.917  1.00  6.340          C  
ATOM  12530  CG  LYS A 767     -90.189 -41.528  66.135  1.00  6.340          C  
ATOM  12531  CD  LYS A 767     -91.669 -41.859  66.166  1.00  6.340          C  
ATOM  12532  CE  LYS A 767     -92.477 -40.834  65.385  1.00  6.340          C  
ATOM  12533  NZ  LYS A 767     -93.932 -41.149  65.387  1.00  6.340          N  
ATOM  12534  H   LYS A 767     -87.923 -42.987  64.868  1.00  5.140          H  
ATOM  12535  HA  LYS A 767     -87.724 -41.232  67.119  1.00  5.560          H  
ATOM  12536 1HB  LYS A 767     -89.590 -43.538  66.519  1.00  7.610          H  
ATOM  12537 2HB  LYS A 767     -89.723 -42.503  67.932  1.00  7.610          H  
ATOM  12538 1HG  LYS A 767     -90.034 -40.538  66.564  1.00  7.610          H  
ATOM  12539 2HG  LYS A 767     -89.842 -41.514  65.102  1.00  7.610          H  
ATOM  12540 1HD  LYS A 767     -91.823 -42.846  65.724  1.00  7.610          H  
ATOM  12541 2HD  LYS A 767     -92.019 -41.879  67.196  1.00  7.610          H  
ATOM  12542 1HE  LYS A 767     -92.327 -39.851  65.829  1.00  7.610          H  
ATOM  12543 2HE  LYS A 767     -92.122 -40.814  64.353  1.00  7.610          H  
ATOM  12544 1HZ  LYS A 767     -94.431 -40.446  64.859  1.00  7.610          H  
ATOM  12545 2HZ  LYS A 767     -94.078 -42.055  64.965  1.00  7.610          H  
ATOM  12546 3HZ  LYS A 767     -94.276 -41.161  66.338  1.00  7.610          H  
ATOM  12547  N   GLU A 768     -86.838 -44.337  67.716  1.00  4.510          N  
ATOM  12548  CA  GLU A 768     -86.172 -45.157  68.711  1.00  4.870          C  
ATOM  12549  C   GLU A 768     -84.786 -44.589  68.999  1.00  5.120          C  
ATOM  12550  O   GLU A 768     -84.428 -44.381  70.157  1.00  5.610          O  
ATOM  12551  CB  GLU A 768     -86.025 -46.606  68.218  1.00  6.670          C  
ATOM  12552  CG  GLU A 768     -87.322 -47.430  68.117  1.00  6.670          C  
ATOM  12553  CD  GLU A 768     -87.085 -48.781  67.471  1.00  6.670          C  
ATOM  12554  OE1 GLU A 768     -85.965 -49.046  67.097  1.00  6.670          O  
ATOM  12555  OE2 GLU A 768     -88.023 -49.528  67.328  1.00  6.670          O  
ATOM  12556  H   GLU A 768     -87.037 -44.723  66.794  1.00  5.410          H  
ATOM  12557  HA  GLU A 768     -86.759 -45.145  69.628  1.00  5.840          H  
ATOM  12558 1HB  GLU A 768     -85.580 -46.592  67.221  1.00  8.010          H  
ATOM  12559 2HB  GLU A 768     -85.338 -47.141  68.871  1.00  8.010          H  
ATOM  12560 1HG  GLU A 768     -87.713 -47.588  69.123  1.00  8.010          H  
ATOM  12561 2HG  GLU A 768     -88.069 -46.877  67.557  1.00  8.010          H  
ATOM  12562  N   GLY A 769     -84.031 -44.249  67.945  1.00  5.020          N  
ATOM  12563  CA  GLY A 769     -82.679 -43.715  68.086  1.00  5.410          C  
ATOM  12564  C   GLY A 769     -82.657 -42.410  68.865  1.00  5.460          C  
ATOM  12565  O   GLY A 769     -81.755 -42.155  69.664  1.00  5.890          O  
ATOM  12566  H   GLY A 769     -84.384 -44.423  67.001  1.00  6.020          H  
ATOM  12567 1HA  GLY A 769     -82.049 -44.452  68.580  1.00  6.490          H  
ATOM  12568 2HA  GLY A 769     -82.263 -43.551  67.092  1.00  6.490          H  
ATOM  12569  N   ALA A 770     -83.691 -41.601  68.655  1.00  5.320          N  
ATOM  12570  CA  ALA A 770     -83.863 -40.313  69.302  1.00  5.740          C  
ATOM  12571  C   ALA A 770     -84.459 -40.424  70.700  1.00  5.640          C  
ATOM  12572  O   ALA A 770     -84.646 -39.404  71.366  1.00  5.980          O  
ATOM  12573  CB  ALA A 770     -84.775 -39.445  68.453  1.00  7.870          C  
ATOM  12574  H   ALA A 770     -84.373 -41.870  67.938  1.00  6.380          H  
ATOM  12575  HA  ALA A 770     -82.883 -39.847  69.387  1.00  6.890          H  
ATOM  12576 1HB  ALA A 770     -84.884 -38.467  68.915  1.00  9.440          H  
ATOM  12577 2HB  ALA A 770     -84.347 -39.335  67.456  1.00  9.440          H  
ATOM  12578 3HB  ALA A 770     -85.749 -39.927  68.376  1.00  9.440          H  
ATOM  12579  N   GLU A 771     -84.822 -41.641  71.117  1.00  5.410          N  
ATOM  12580  CA  GLU A 771     -85.488 -41.913  72.383  1.00  5.510          C  
ATOM  12581  C   GLU A 771     -86.745 -41.052  72.541  1.00  5.300          C  
ATOM  12582  O   GLU A 771     -87.030 -40.550  73.630  1.00  5.270          O  
ATOM  12583  CB  GLU A 771     -84.529 -41.688  73.570  1.00  7.670          C  
ATOM  12584  CG  GLU A 771     -83.285 -42.595  73.560  1.00  7.670          C  
ATOM  12585  CD  GLU A 771     -82.397 -42.457  74.800  1.00  7.670          C  
ATOM  12586  OE1 GLU A 771     -82.628 -41.576  75.595  1.00  7.670          O  
ATOM  12587  OE2 GLU A 771     -81.493 -43.248  74.941  1.00  7.670          O  
ATOM  12588  H   GLU A 771     -84.612 -42.455  70.536  1.00  6.490          H  
ATOM  12589  HA  GLU A 771     -85.790 -42.962  72.380  1.00  6.610          H  
ATOM  12590 1HB  GLU A 771     -84.192 -40.653  73.583  1.00  9.210          H  
ATOM  12591 2HB  GLU A 771     -85.061 -41.868  74.504  1.00  9.210          H  
ATOM  12592 1HG  GLU A 771     -83.614 -43.629  73.477  1.00  9.210          H  
ATOM  12593 2HG  GLU A 771     -82.698 -42.362  72.670  1.00  9.210          H  
ATOM  12594  N   GLY A 772     -87.515 -40.896  71.452  1.00  5.540          N  
ATOM  12595  CA  GLY A 772     -88.731 -40.092  71.478  1.00  5.780          C  
ATOM  12596  C   GLY A 772     -90.014 -40.918  71.480  1.00  5.860          C  
ATOM  12597  O   GLY A 772     -91.112 -40.367  71.363  1.00  6.380          O  
ATOM  12598  H   GLY A 772     -87.242 -41.358  70.579  1.00  6.650          H  
ATOM  12599 1HA  GLY A 772     -88.715 -39.448  72.355  1.00  6.940          H  
ATOM  12600 2HA  GLY A 772     -88.732 -39.434  70.611  1.00  6.940          H  
ATOM  12601  N   ALA A 773     -89.884 -42.237  71.573  1.00  5.650          N  
ATOM  12602  CA  ALA A 773     -91.044 -43.108  71.516  1.00  5.360          C  
ATOM  12603  C   ALA A 773     -90.758 -44.492  72.056  1.00  5.050          C  
ATOM  12604  O   ALA A 773     -89.612 -44.947  72.095  1.00  5.200          O  
ATOM  12605  CB  ALA A 773     -91.526 -43.251  70.085  1.00  7.620          C  
ATOM  12606  H   ALA A 773     -88.961 -42.632  71.688  1.00  6.780          H  
ATOM  12607  HA  ALA A 773     -91.831 -42.661  72.123  1.00  6.430          H  
ATOM  12608 1HB  ALA A 773     -92.412 -43.888  70.064  1.00  9.140          H  
ATOM  12609 2HB  ALA A 773     -91.771 -42.272  69.676  1.00  9.140          H  
ATOM  12610 3HB  ALA A 773     -90.743 -43.713  69.501  1.00  9.140          H  
ATOM  12611  N   GLU A 774     -91.823 -45.182  72.438  1.00  4.930          N  
ATOM  12612  CA  GLU A 774     -91.722 -46.587  72.773  1.00  4.810          C  
ATOM  12613  C   GLU A 774     -92.013 -47.306  71.459  1.00  4.200          C  
ATOM  12614  O   GLU A 774     -92.860 -46.831  70.699  1.00  4.140          O  
ATOM  12615  CB  GLU A 774     -92.728 -46.963  73.860  1.00  6.780          C  
ATOM  12616  CG  GLU A 774     -92.473 -46.292  75.203  1.00  6.780          C  
ATOM  12617  CD  GLU A 774     -93.461 -46.708  76.263  1.00  6.780          C  
ATOM  12618  OE1 GLU A 774     -94.383 -47.416  75.936  1.00  6.780          O  
ATOM  12619  OE2 GLU A 774     -93.291 -46.320  77.395  1.00  6.780          O  
ATOM  12620  H   GLU A 774     -92.730 -44.736  72.444  1.00  5.920          H  
ATOM  12621  HA  GLU A 774     -90.714 -46.797  73.119  1.00  5.770          H  
ATOM  12622 1HB  GLU A 774     -93.733 -46.687  73.536  1.00  8.140          H  
ATOM  12623 2HB  GLU A 774     -92.724 -48.042  74.013  1.00  8.140          H  
ATOM  12624 1HG  GLU A 774     -91.468 -46.547  75.535  1.00  8.140          H  
ATOM  12625 2HG  GLU A 774     -92.518 -45.212  75.072  1.00  8.140          H  
ATOM  12626  N   PRO A 775     -91.354 -48.423  71.144  1.00  4.060          N  
ATOM  12627  CA  PRO A 775     -91.575 -49.164  69.921  1.00  3.680          C  
ATOM  12628  C   PRO A 775     -92.936 -49.876  69.922  1.00  3.510          C  
ATOM  12629  O   PRO A 775     -93.398 -50.282  70.987  1.00  3.680          O  
ATOM  12630  CB  PRO A 775     -90.435 -50.188  69.952  1.00  5.520          C  
ATOM  12631  CG  PRO A 775     -90.116 -50.365  71.432  1.00  5.520          C  
ATOM  12632  CD  PRO A 775     -90.358 -49.000  72.055  1.00  5.520          C  
ATOM  12633  HA  PRO A 775     -91.421 -48.481  69.084  1.00  4.420          H  
ATOM  12634 1HB  PRO A 775     -90.771 -51.128  69.468  1.00  6.620          H  
ATOM  12635 2HB  PRO A 775     -89.576 -49.819  69.361  1.00  6.620          H  
ATOM  12636 1HG  PRO A 775     -90.772 -51.145  71.863  1.00  6.620          H  
ATOM  12637 2HG  PRO A 775     -89.080 -50.717  71.556  1.00  6.620          H  
ATOM  12638 1HD  PRO A 775     -90.773 -49.137  73.066  1.00  6.620          H  
ATOM  12639 2HD  PRO A 775     -89.432 -48.402  72.051  1.00  6.620          H  
ATOM  12640  N   PRO A 776     -93.583 -50.046  68.758  1.00  3.620          N  
ATOM  12641  CA  PRO A 776     -94.735 -50.897  68.514  1.00  3.770          C  
ATOM  12642  C   PRO A 776     -94.300 -52.347  68.583  1.00  3.320          C  
ATOM  12643  O   PRO A 776     -93.103 -52.622  68.506  1.00  3.210          O  
ATOM  12644  CB  PRO A 776     -95.175 -50.528  67.104  1.00  5.660          C  
ATOM  12645  CG  PRO A 776     -94.519 -49.207  66.803  1.00  5.660          C  
ATOM  12646  CD  PRO A 776     -93.236 -49.197  67.601  1.00  5.660          C  
ATOM  12647  HA  PRO A 776     -95.520 -50.685  69.257  1.00  4.520          H  
ATOM  12648 1HB  PRO A 776     -94.908 -51.324  66.414  1.00  6.790          H  
ATOM  12649 2HB  PRO A 776     -96.273 -50.468  67.100  1.00  6.790          H  
ATOM  12650 1HG  PRO A 776     -94.337 -49.110  65.722  1.00  6.790          H  
ATOM  12651 2HG  PRO A 776     -95.193 -48.383  67.083  1.00  6.790          H  
ATOM  12652 1HD  PRO A 776     -92.392 -49.613  67.032  1.00  6.790          H  
ATOM  12653 2HD  PRO A 776     -93.087 -48.148  67.893  1.00  6.790          H  
ATOM  12654  N   GLU A 777     -95.252 -53.266  68.687  1.00  3.480          N  
ATOM  12655  CA  GLU A 777     -94.938 -54.694  68.639  1.00  3.480          C  
ATOM  12656  C   GLU A 777     -94.556 -55.197  67.230  1.00  3.750          C  
ATOM  12657  O   GLU A 777     -93.667 -56.048  67.088  1.00  4.120          O  
ATOM  12658  CB  GLU A 777     -96.111 -55.519  69.174  1.00  4.870          C  
ATOM  12659  CG  GLU A 777     -96.363 -55.343  70.668  1.00  4.870          C  
ATOM  12660  CD  GLU A 777     -97.471 -56.201  71.194  1.00  4.870          C  
ATOM  12661  OE1 GLU A 777     -98.124 -56.856  70.411  1.00  4.870          O  
ATOM  12662  OE2 GLU A 777     -97.617 -56.246  72.403  1.00  4.870          O  
ATOM  12663  H   GLU A 777     -96.223 -52.961  68.800  1.00  4.180          H  
ATOM  12664  HA  GLU A 777     -94.083 -54.865  69.293  1.00  4.180          H  
ATOM  12665 1HB  GLU A 777     -97.024 -55.237  68.642  1.00  5.850          H  
ATOM  12666 2HB  GLU A 777     -95.931 -56.576  68.982  1.00  5.850          H  
ATOM  12667 1HG  GLU A 777     -95.448 -55.581  71.211  1.00  5.850          H  
ATOM  12668 2HG  GLU A 777     -96.601 -54.295  70.857  1.00  5.850          H  
ATOM  12669  N   GLU A 778     -95.178 -54.636  66.182  1.00  3.890          N  
ATOM  12670  CA  GLU A 778     -94.974 -55.068  64.796  1.00  4.340          C  
ATOM  12671  C   GLU A 778     -93.519 -55.275  64.304  1.00  4.220          C  
ATOM  12672  O   GLU A 778     -93.251 -56.325  63.719  1.00  4.530          O  
ATOM  12673  CB  GLU A 778     -95.734 -54.090  63.876  1.00  5.900          C  
ATOM  12674  CG  GLU A 778     -95.558 -54.247  62.392  1.00  5.900          C  
ATOM  12675  CD  GLU A 778     -96.347 -53.201  61.680  1.00  5.900          C  
ATOM  12676  OE1 GLU A 778     -97.516 -53.148  61.898  1.00  5.900          O  
ATOM  12677  OE2 GLU A 778     -95.786 -52.408  60.982  1.00  5.900          O  
ATOM  12678  H   GLU A 778     -95.906 -53.931  66.348  1.00  4.670          H  
ATOM  12679  HA  GLU A 778     -95.469 -56.035  64.697  1.00  5.210          H  
ATOM  12680 1HB  GLU A 778     -96.799 -54.260  64.039  1.00  7.080          H  
ATOM  12681 2HB  GLU A 778     -95.574 -53.060  64.143  1.00  7.080          H  
ATOM  12682 1HG  GLU A 778     -94.513 -54.134  62.133  1.00  7.080          H  
ATOM  12683 2HG  GLU A 778     -95.885 -55.238  62.079  1.00  7.080          H  
ATOM  12684  N   PRO A 779     -92.536 -54.383  64.569  1.00  4.150          N  
ATOM  12685  CA  PRO A 779     -91.143 -54.482  64.154  1.00  4.180          C  
ATOM  12686  C   PRO A 779     -90.401 -55.709  64.665  1.00  4.200          C  
ATOM  12687  O   PRO A 779     -89.312 -56.009  64.178  1.00  4.450          O  
ATOM  12688  CB  PRO A 779     -90.515 -53.219  64.744  1.00  6.270          C  
ATOM  12689  CG  PRO A 779     -91.650 -52.281  64.907  1.00  6.270          C  
ATOM  12690  CD  PRO A 779     -92.796 -53.145  65.297  1.00  6.270          C  
ATOM  12691  HA  PRO A 779     -91.101 -54.463  63.070  1.00  5.020          H  
ATOM  12692 1HB  PRO A 779     -90.026 -53.461  65.704  1.00  7.520          H  
ATOM  12693 2HB  PRO A 779     -89.728 -52.843  64.072  1.00  7.520          H  
ATOM  12694 1HG  PRO A 779     -91.412 -51.524  65.672  1.00  7.520          H  
ATOM  12695 2HG  PRO A 779     -91.838 -51.748  63.972  1.00  7.520          H  
ATOM  12696 1HD  PRO A 779     -92.736 -53.331  66.344  1.00  7.520          H  
ATOM  12697 2HD  PRO A 779     -93.692 -52.659  65.008  1.00  7.520          H  
ATOM  12698  N   THR A 780     -90.942 -56.383  65.679  1.00  4.090          N  
ATOM  12699  CA  THR A 780     -90.234 -57.514  66.239  1.00  4.260          C  
ATOM  12700  C   THR A 780     -90.510 -58.864  65.575  1.00  4.160          C  
ATOM  12701  O   THR A 780     -89.720 -59.791  65.770  1.00  4.310          O  
ATOM  12702  CB  THR A 780     -90.538 -57.629  67.748  1.00  5.900          C  
ATOM  12703  OG1 THR A 780     -91.933 -57.907  67.965  1.00  5.900          O  
ATOM  12704  CG2 THR A 780     -90.185 -56.336  68.463  1.00  5.900          C  
ATOM  12705  H   THR A 780     -91.857 -56.144  66.064  1.00  4.910          H  
ATOM  12706  HA  THR A 780     -89.168 -57.317  66.135  1.00  5.110          H  
ATOM  12707  HB  THR A 780     -89.948 -58.442  68.164  1.00  7.080          H  
ATOM  12708  HG1 THR A 780     -92.486 -57.167  67.644  1.00  7.080          H  
ATOM  12709 1HG2 THR A 780     -90.395 -56.440  69.527  1.00  7.080          H  
ATOM  12710 2HG2 THR A 780     -89.129 -56.119  68.319  1.00  7.080          H  
ATOM  12711 3HG2 THR A 780     -90.784 -55.517  68.056  1.00  7.080          H  
ATOM  12712  N   ILE A 781     -91.601 -59.010  64.806  1.00  3.980          N  
ATOM  12713  CA  ILE A 781     -91.907 -60.337  64.250  1.00  3.920          C  
ATOM  12714  C   ILE A 781     -91.873 -60.358  62.706  1.00  3.970          C  
ATOM  12715  O   ILE A 781     -92.485 -59.517  62.043  1.00  3.970          O  
ATOM  12716  CB  ILE A 781     -93.279 -60.843  64.775  1.00  5.510          C  
ATOM  12717  CG1 ILE A 781     -93.357 -60.781  66.348  1.00  5.510          C  
ATOM  12718  CG2 ILE A 781     -93.504 -62.293  64.330  1.00  5.510          C  
ATOM  12719  CD1 ILE A 781     -92.365 -61.659  67.130  1.00  5.510          C  
ATOM  12720  H   ILE A 781     -92.216 -58.211  64.613  1.00  4.780          H  
ATOM  12721  HA  ILE A 781     -91.146 -61.039  64.585  1.00  4.700          H  
ATOM  12722  HB  ILE A 781     -94.065 -60.210  64.382  1.00  6.610          H  
ATOM  12723 1HG1 ILE A 781     -93.194 -59.749  66.649  1.00  6.610          H  
ATOM  12724 2HG1 ILE A 781     -94.365 -61.067  66.648  1.00  6.610          H  
ATOM  12725 1HG2 ILE A 781     -94.472 -62.644  64.689  1.00  6.610          H  
ATOM  12726 2HG2 ILE A 781     -93.485 -62.351  63.268  1.00  6.610          H  
ATOM  12727 3HG2 ILE A 781     -92.723 -62.927  64.722  1.00  6.610          H  
ATOM  12728 1HD1 ILE A 781     -92.529 -61.504  68.196  1.00  6.610          H  
ATOM  12729 2HD1 ILE A 781     -92.510 -62.704  66.902  1.00  6.610          H  
ATOM  12730 3HD1 ILE A 781     -91.346 -61.381  66.892  1.00  6.610          H  
ATOM  12731  N   ALA A 782     -91.142 -61.328  62.142  1.00  4.030          N  
ATOM  12732  CA  ALA A 782     -91.022 -61.517  60.685  1.00  4.110          C  
ATOM  12733  C   ALA A 782     -92.358 -61.921  60.082  1.00  4.040          C  
ATOM  12734  O   ALA A 782     -93.127 -62.609  60.735  1.00  3.940          O  
ATOM  12735  CB  ALA A 782     -89.994 -62.588  60.370  1.00  5.720          C  
ATOM  12736  H   ALA A 782     -90.672 -61.992  62.771  1.00  4.840          H  
ATOM  12737  HA  ALA A 782     -90.712 -60.572  60.241  1.00  4.930          H  
ATOM  12738 1HB  ALA A 782     -89.908 -62.708  59.285  1.00  6.870          H  
ATOM  12739 2HB  ALA A 782     -89.028 -62.304  60.783  1.00  6.870          H  
ATOM  12740 3HB  ALA A 782     -90.305 -63.520  60.804  1.00  6.870          H  
ATOM  12741  N   LEU A 783     -92.651 -61.590  58.822  1.00  4.110          N  
ATOM  12742  CA  LEU A 783     -93.958 -62.022  58.309  1.00  4.060          C  
ATOM  12743  C   LEU A 783     -94.168 -63.514  58.365  1.00  4.040          C  
ATOM  12744  O   LEU A 783     -95.263 -63.965  58.708  1.00  3.950          O  
ATOM  12745  CB  LEU A 783     -94.209 -61.589  56.861  1.00  5.700          C  
ATOM  12746  CG  LEU A 783     -95.602 -62.015  56.255  1.00  5.700          C  
ATOM  12747  CD1 LEU A 783     -96.774 -61.435  57.095  1.00  5.700          C  
ATOM  12748  CD2 LEU A 783     -95.691 -61.502  54.835  1.00  5.700          C  
ATOM  12749  H   LEU A 783     -92.017 -61.047  58.253  1.00  4.930          H  
ATOM  12750  HA  LEU A 783     -94.708 -61.567  58.944  1.00  4.870          H  
ATOM  12751 1HB  LEU A 783     -94.144 -60.543  56.788  1.00  6.840          H  
ATOM  12752 2HB  LEU A 783     -93.429 -62.030  56.233  1.00  6.840          H  
ATOM  12753  HG  LEU A 783     -95.686 -63.099  56.253  1.00  6.840          H  
ATOM  12754 1HD1 LEU A 783     -97.720 -61.739  56.654  1.00  6.840          H  
ATOM  12755 2HD1 LEU A 783     -96.741 -61.806  58.109  1.00  6.840          H  
ATOM  12756 3HD1 LEU A 783     -96.714 -60.357  57.105  1.00  6.840          H  
ATOM  12757 1HD2 LEU A 783     -96.647 -61.798  54.399  1.00  6.840          H  
ATOM  12758 2HD2 LEU A 783     -95.614 -60.414  54.835  1.00  6.840          H  
ATOM  12759 3HD2 LEU A 783     -94.876 -61.926  54.247  1.00  6.840          H  
ATOM  12760  N   GLU A 784     -93.147 -64.300  58.048  1.00  4.120          N  
ATOM  12761  CA  GLU A 784     -93.325 -65.736  58.078  1.00  4.110          C  
ATOM  12762  C   GLU A 784     -93.719 -66.168  59.484  1.00  3.990          C  
ATOM  12763  O   GLU A 784     -94.571 -67.043  59.655  1.00  3.940          O  
ATOM  12764  CB  GLU A 784     -92.031 -66.424  57.643  1.00  5.760          C  
ATOM  12765  CG  GLU A 784     -91.651 -66.162  56.175  1.00  5.760          C  
ATOM  12766  CD  GLU A 784     -90.972 -64.815  55.964  1.00  5.760          C  
ATOM  12767  OE1 GLU A 784     -90.769 -64.116  56.940  1.00  5.760          O  
ATOM  12768  OE2 GLU A 784     -90.678 -64.484  54.846  1.00  5.760          O  
ATOM  12769  H   GLU A 784     -92.254 -63.903  57.746  1.00  4.940          H  
ATOM  12770  HA  GLU A 784     -94.128 -66.005  57.392  1.00  4.930          H  
ATOM  12771 1HB  GLU A 784     -91.209 -66.085  58.276  1.00  6.910          H  
ATOM  12772 2HB  GLU A 784     -92.128 -67.500  57.782  1.00  6.910          H  
ATOM  12773 1HG  GLU A 784     -90.980 -66.953  55.838  1.00  6.910          H  
ATOM  12774 2HG  GLU A 784     -92.554 -66.205  55.569  1.00  6.910          H  
ATOM  12775  N   GLN A 785     -93.114 -65.528  60.484  1.00  3.960          N  
ATOM  12776  CA  GLN A 785     -93.390 -65.813  61.877  1.00  3.860          C  
ATOM  12777  C   GLN A 785     -94.781 -65.330  62.271  1.00  3.730          C  
ATOM  12778  O   GLN A 785     -95.496 -66.049  62.962  1.00  3.650          O  
ATOM  12779  CB  GLN A 785     -92.348 -65.146  62.768  1.00  5.440          C  
ATOM  12780  CG  GLN A 785     -90.965 -65.709  62.679  1.00  5.440          C  
ATOM  12781  CD  GLN A 785     -89.967 -64.877  63.497  1.00  5.440          C  
ATOM  12782  OE1 GLN A 785     -90.094 -63.637  63.661  1.00  5.440          O  
ATOM  12783  NE2 GLN A 785     -88.960 -65.560  64.027  1.00  5.440          N  
ATOM  12784  H   GLN A 785     -92.442 -64.809  60.249  1.00  4.750          H  
ATOM  12785  HA  GLN A 785     -93.348 -66.892  62.026  1.00  4.630          H  
ATOM  12786 1HB  GLN A 785     -92.273 -64.113  62.498  1.00  6.530          H  
ATOM  12787 2HB  GLN A 785     -92.673 -65.199  63.806  1.00  6.530          H  
ATOM  12788 1HG  GLN A 785     -90.977 -66.722  63.077  1.00  6.530          H  
ATOM  12789 2HG  GLN A 785     -90.648 -65.725  61.638  1.00  6.530          H  
ATOM  12790 1HE2 GLN A 785     -88.267 -65.090  64.577  1.00  6.530          H  
ATOM  12791 2HE2 GLN A 785     -88.886 -66.550  63.882  1.00  6.530          H  
ATOM  12792  N   VAL A 786     -95.189 -64.146  61.790  1.00  3.720          N  
ATOM  12793  CA  VAL A 786     -96.487 -63.598  62.156  1.00  3.610          C  
ATOM  12794  C   VAL A 786     -97.562 -64.524  61.621  1.00  3.610          C  
ATOM  12795  O   VAL A 786     -98.549 -64.800  62.313  1.00  3.540          O  
ATOM  12796  CB  VAL A 786     -96.766 -62.180  61.565  1.00  5.100          C  
ATOM  12797  CG1 VAL A 786     -98.186 -61.779  61.889  1.00  5.100          C  
ATOM  12798  CG2 VAL A 786     -95.842 -61.125  62.108  1.00  5.100          C  
ATOM  12799  H   VAL A 786     -94.535 -63.602  61.231  1.00  4.460          H  
ATOM  12800  HA  VAL A 786     -96.558 -63.556  63.245  1.00  4.330          H  
ATOM  12801  HB  VAL A 786     -96.660 -62.224  60.483  1.00  6.120          H  
ATOM  12802 1HG1 VAL A 786     -98.376 -60.800  61.473  1.00  6.120          H  
ATOM  12803 2HG1 VAL A 786     -98.904 -62.486  61.484  1.00  6.120          H  
ATOM  12804 3HG1 VAL A 786     -98.300 -61.738  62.974  1.00  6.120          H  
ATOM  12805 1HG2 VAL A 786     -96.095 -60.171  61.660  1.00  6.120          H  
ATOM  12806 2HG2 VAL A 786     -95.960 -61.065  63.186  1.00  6.120          H  
ATOM  12807 3HG2 VAL A 786     -94.833 -61.361  61.863  1.00  6.120          H  
ATOM  12808  N   ASN A 787     -97.408 -64.957  60.362  1.00  3.700          N  
ATOM  12809  CA  ASN A 787     -98.387 -65.835  59.755  1.00  3.710          C  
ATOM  12810  C   ASN A 787     -98.417 -67.204  60.415  1.00  3.670          C  
ATOM  12811  O   ASN A 787     -99.498 -67.742  60.672  1.00  3.610          O  
ATOM  12812  CB  ASN A 787     -98.145 -65.976  58.270  1.00  5.190          C  
ATOM  12813  CG  ASN A 787     -98.553 -64.767  57.497  1.00  5.190          C  
ATOM  12814  OD1 ASN A 787     -99.302 -63.925  57.991  1.00  5.190          O  
ATOM  12815  ND2 ASN A 787     -98.101 -64.683  56.278  1.00  5.190          N  
ATOM  12816  H   ASN A 787     -96.586 -64.650  59.832  1.00  4.440          H  
ATOM  12817  HA  ASN A 787     -99.366 -65.389  59.901  1.00  4.450          H  
ATOM  12818 1HB  ASN A 787     -97.078 -66.154  58.102  1.00  6.230          H  
ATOM  12819 2HB  ASN A 787     -98.686 -66.840  57.893  1.00  6.230          H  
ATOM  12820 1HD2 ASN A 787     -98.372 -63.912  55.700  1.00  6.230          H  
ATOM  12821 2HD2 ASN A 787     -97.503 -65.395  55.913  1.00  6.230          H  
ATOM  12822  N   GLN A 788     -97.253 -67.783  60.743  1.00  3.720          N  
ATOM  12823  CA  GLN A 788     -97.281 -69.081  61.398  1.00  3.690          C  
ATOM  12824  C   GLN A 788     -97.937 -68.982  62.758  1.00  3.570          C  
ATOM  12825  O   GLN A 788     -98.747 -69.843  63.114  1.00  3.510          O  
ATOM  12826  CB  GLN A 788     -95.881 -69.656  61.558  1.00  5.180          C  
ATOM  12827  CG  GLN A 788     -95.228 -70.124  60.279  1.00  5.180          C  
ATOM  12828  CD  GLN A 788     -93.798 -70.535  60.516  1.00  5.180          C  
ATOM  12829  OE1 GLN A 788     -93.288 -70.384  61.634  1.00  5.180          O  
ATOM  12830  NE2 GLN A 788     -93.142 -71.045  59.485  1.00  5.180          N  
ATOM  12831  H   GLN A 788     -96.352 -67.355  60.502  1.00  4.460          H  
ATOM  12832  HA  GLN A 788     -97.870 -69.764  60.787  1.00  4.430          H  
ATOM  12833 1HB  GLN A 788     -95.237 -68.887  61.991  1.00  6.210          H  
ATOM  12834 2HB  GLN A 788     -95.911 -70.481  62.253  1.00  6.210          H  
ATOM  12835 1HG  GLN A 788     -95.772 -70.996  59.922  1.00  6.210          H  
ATOM  12836 2HG  GLN A 788     -95.259 -69.344  59.532  1.00  6.210          H  
ATOM  12837 1HE2 GLN A 788     -92.187 -71.326  59.587  1.00  6.210          H  
ATOM  12838 2HE2 GLN A 788     -93.596 -71.145  58.598  1.00  6.210          H  
ATOM  12839  N   GLN A 789     -97.634 -67.909  63.503  1.00  3.520          N  
ATOM  12840  CA  GLN A 789     -98.215 -67.710  64.815  1.00  3.410          C  
ATOM  12841  C   GLN A 789     -99.710 -67.491  64.689  1.00  3.330          C  
ATOM  12842  O   GLN A 789    -100.493 -68.135  65.373  1.00  3.270          O  
ATOM  12843  CB  GLN A 789     -97.577 -66.489  65.490  1.00  4.820          C  
ATOM  12844  CG  GLN A 789     -96.118 -66.646  65.924  1.00  4.820          C  
ATOM  12845  CD  GLN A 789     -95.520 -65.304  66.365  1.00  4.820          C  
ATOM  12846  OE1 GLN A 789     -96.131 -64.249  66.123  1.00  4.820          O  
ATOM  12847  NE2 GLN A 789     -94.349 -65.340  66.987  1.00  4.820          N  
ATOM  12848  H   GLN A 789     -96.945 -67.230  63.166  1.00  4.220          H  
ATOM  12849  HA  GLN A 789     -98.041 -68.598  65.419  1.00  4.090          H  
ATOM  12850 1HB  GLN A 789     -97.617 -65.648  64.795  1.00  5.780          H  
ATOM  12851 2HB  GLN A 789     -98.157 -66.210  66.360  1.00  5.780          H  
ATOM  12852 1HG  GLN A 789     -96.099 -67.315  66.782  1.00  5.780          H  
ATOM  12853 2HG  GLN A 789     -95.523 -67.066  65.124  1.00  5.780          H  
ATOM  12854 1HE2 GLN A 789     -93.913 -64.492  67.289  1.00  5.780          H  
ATOM  12855 2HE2 GLN A 789     -93.895 -66.216  67.156  1.00  5.780          H  
ATOM  12856  N   THR A 790    -100.141 -66.678  63.727  1.00  3.360          N  
ATOM  12857  CA  THR A 790    -101.558 -66.411  63.573  1.00  3.300          C  
ATOM  12858  C   THR A 790    -102.336 -67.670  63.256  1.00  3.300          C  
ATOM  12859  O   THR A 790    -103.355 -67.971  63.889  1.00  3.200          O  
ATOM  12860  CB  THR A 790    -101.789 -65.397  62.441  1.00  4.640          C  
ATOM  12861  OG1 THR A 790    -101.159 -64.149  62.779  1.00  4.640          O  
ATOM  12862  CG2 THR A 790    -103.287 -65.189  62.199  1.00  4.640          C  
ATOM  12863  H   THR A 790     -99.478 -66.168  63.143  1.00  4.030          H  
ATOM  12864  HA  THR A 790    -101.934 -65.999  64.507  1.00  3.960          H  
ATOM  12865  HB  THR A 790    -101.331 -65.774  61.535  1.00  5.570          H  
ATOM  12866  HG1 THR A 790    -100.180 -64.266  62.750  1.00  5.570          H  
ATOM  12867 1HG2 THR A 790    -103.398 -64.491  61.402  1.00  5.570          H  
ATOM  12868 2HG2 THR A 790    -103.769 -66.121  61.918  1.00  5.570          H  
ATOM  12869 3HG2 THR A 790    -103.756 -64.801  63.101  1.00  5.570          H  
ATOM  12870  N   LEU A 791    -101.874 -68.429  62.272  1.00  3.410          N  
ATOM  12871  CA  LEU A 791    -102.598 -69.622  61.899  1.00  3.450          C  
ATOM  12872  C   LEU A 791    -102.616 -70.609  63.059  1.00  3.360          C  
ATOM  12873  O   LEU A 791    -103.677 -71.072  63.485  1.00  3.330          O  
ATOM  12874  CB  LEU A 791    -101.980 -70.211  60.621  1.00  4.810          C  
ATOM  12875  CG  LEU A 791    -102.706 -71.411  59.968  1.00  4.810          C  
ATOM  12876  CD1 LEU A 791    -102.473 -71.365  58.464  1.00  4.810          C  
ATOM  12877  CD2 LEU A 791    -102.162 -72.747  60.525  1.00  4.810          C  
ATOM  12878  H   LEU A 791    -101.019 -68.163  61.772  1.00  4.090          H  
ATOM  12879  HA  LEU A 791    -103.621 -69.347  61.680  1.00  4.140          H  
ATOM  12880 1HB  LEU A 791    -101.924 -69.419  59.882  1.00  5.780          H  
ATOM  12881 2HB  LEU A 791    -100.956 -70.516  60.852  1.00  5.780          H  
ATOM  12882  HG  LEU A 791    -103.764 -71.338  60.156  1.00  5.780          H  
ATOM  12883 1HD1 LEU A 791    -102.989 -72.202  57.990  1.00  5.780          H  
ATOM  12884 2HD1 LEU A 791    -102.859 -70.431  58.060  1.00  5.780          H  
ATOM  12885 3HD1 LEU A 791    -101.405 -71.432  58.256  1.00  5.780          H  
ATOM  12886 1HD2 LEU A 791    -102.677 -73.573  60.037  1.00  5.780          H  
ATOM  12887 2HD2 LEU A 791    -101.094 -72.814  60.321  1.00  5.780          H  
ATOM  12888 3HD2 LEU A 791    -102.323 -72.825  61.590  1.00  5.780          H  
ATOM  12889  N   ARG A 792    -101.445 -70.916  63.620  1.00  3.330          N  
ATOM  12890  CA  ARG A 792    -101.380 -71.891  64.694  1.00  3.260          C  
ATOM  12891  C   ARG A 792    -102.184 -71.475  65.922  1.00  3.060          C  
ATOM  12892  O   ARG A 792    -102.944 -72.281  66.460  1.00  3.020          O  
ATOM  12893  CB  ARG A 792     -99.927 -72.094  65.094  1.00  4.590          C  
ATOM  12894  CG  ARG A 792     -99.075 -72.821  64.053  1.00  4.590          C  
ATOM  12895  CD  ARG A 792     -97.627 -72.801  64.408  1.00  4.590          C  
ATOM  12896  NE  ARG A 792     -96.807 -73.415  63.359  1.00  4.590          N  
ATOM  12897  CZ  ARG A 792     -95.470 -73.246  63.204  1.00  4.590          C  
ATOM  12898  NH1 ARG A 792     -94.786 -72.480  64.032  1.00  4.590          N  
ATOM  12899  NH2 ARG A 792     -94.848 -73.850  62.205  1.00  4.590          N  
ATOM  12900  H   ARG A 792    -100.579 -70.502  63.266  1.00  4.000          H  
ATOM  12901  HA  ARG A 792    -101.779 -72.834  64.322  1.00  3.910          H  
ATOM  12902 1HB  ARG A 792     -99.471 -71.121  65.279  1.00  5.510          H  
ATOM  12903 2HB  ARG A 792     -99.881 -72.660  66.024  1.00  5.510          H  
ATOM  12904 1HG  ARG A 792     -99.394 -73.860  63.995  1.00  5.510          H  
ATOM  12905 2HG  ARG A 792     -99.200 -72.352  63.077  1.00  5.510          H  
ATOM  12906 1HD  ARG A 792     -97.313 -71.764  64.529  1.00  5.510          H  
ATOM  12907 2HD  ARG A 792     -97.468 -73.349  65.337  1.00  5.510          H  
ATOM  12908  HE  ARG A 792     -97.281 -74.015  62.694  1.00  5.510          H  
ATOM  12909 1HH1 ARG A 792     -95.250 -72.013  64.796  1.00  5.510          H  
ATOM  12910 2HH1 ARG A 792     -93.790 -72.352  63.897  1.00  5.510          H  
ATOM  12911 1HH2 ARG A 792     -95.366 -74.436  61.566  1.00  5.510          H  
ATOM  12912 2HH2 ARG A 792     -93.853 -73.724  62.080  1.00  5.510          H  
ATOM  12913  N   ILE A 793    -102.076 -70.213  66.340  1.00  2.950          N  
ATOM  12914  CA  ILE A 793    -102.772 -69.741  67.521  1.00  2.780          C  
ATOM  12915  C   ILE A 793    -104.267 -69.721  67.350  1.00  2.800          C  
ATOM  12916  O   ILE A 793    -104.985 -70.194  68.228  1.00  2.700          O  
ATOM  12917  CB  ILE A 793    -102.281 -68.340  67.950  1.00  3.960          C  
ATOM  12918  CG1 ILE A 793    -100.807 -68.444  68.441  1.00  3.960          C  
ATOM  12919  CG2 ILE A 793    -103.207 -67.742  69.031  1.00  3.960          C  
ATOM  12920  CD1 ILE A 793    -100.110 -67.104  68.617  1.00  3.960          C  
ATOM  12921  H   ILE A 793    -101.467 -69.561  65.848  1.00  3.540          H  
ATOM  12922  HA  ILE A 793    -102.545 -70.429  68.335  1.00  3.340          H  
ATOM  12923  HB  ILE A 793    -102.285 -67.682  67.081  1.00  4.750          H  
ATOM  12924 1HG1 ILE A 793    -100.787 -68.975  69.391  1.00  4.750          H  
ATOM  12925 2HG1 ILE A 793    -100.242 -69.025  67.713  1.00  4.750          H  
ATOM  12926 1HG2 ILE A 793    -102.865 -66.757  69.317  1.00  4.750          H  
ATOM  12927 2HG2 ILE A 793    -104.218 -67.649  68.655  1.00  4.750          H  
ATOM  12928 3HG2 ILE A 793    -103.204 -68.394  69.905  1.00  4.750          H  
ATOM  12929 1HD1 ILE A 793     -99.085 -67.271  68.945  1.00  4.750          H  
ATOM  12930 2HD1 ILE A 793    -100.105 -66.571  67.667  1.00  4.750          H  
ATOM  12931 3HD1 ILE A 793    -100.628 -66.517  69.360  1.00  4.750          H  
ATOM  12932  N   THR A 794    -104.767 -69.156  66.255  1.00  2.960          N  
ATOM  12933  CA  THR A 794    -106.207 -69.089  66.113  1.00  3.060          C  
ATOM  12934  C   THR A 794    -106.824 -70.474  65.986  1.00  3.080          C  
ATOM  12935  O   THR A 794    -107.859 -70.745  66.606  1.00  3.000          O  
ATOM  12936  CB  THR A 794    -106.588 -68.246  64.886  1.00  4.240          C  
ATOM  12937  OG1 THR A 794    -105.968 -68.804  63.736  1.00  4.240          O  
ATOM  12938  CG2 THR A 794    -106.188 -66.782  65.023  1.00  4.240          C  
ATOM  12939  H   THR A 794    -104.157 -68.768  65.536  1.00  3.550          H  
ATOM  12940  HA  THR A 794    -106.618 -68.615  67.003  1.00  3.670          H  
ATOM  12941  HB  THR A 794    -107.665 -68.295  64.751  1.00  5.090          H  
ATOM  12942  HG1 THR A 794    -104.998 -68.630  63.774  1.00  5.090          H  
ATOM  12943 1HG2 THR A 794    -106.485 -66.240  64.126  1.00  5.090          H  
ATOM  12944 2HG2 THR A 794    -106.680 -66.353  65.884  1.00  5.090          H  
ATOM  12945 3HG2 THR A 794    -105.112 -66.706  65.149  1.00  5.090          H  
ATOM  12946  N   MET A 795    -106.174 -71.383  65.248  1.00  3.220          N  
ATOM  12947  CA  MET A 795    -106.715 -72.721  65.098  1.00  3.310          C  
ATOM  12948  C   MET A 795    -106.663 -73.514  66.394  1.00  3.080          C  
ATOM  12949  O   MET A 795    -107.644 -74.179  66.750  1.00  3.010          O  
ATOM  12950  CB  MET A 795    -106.015 -73.437  63.954  1.00  4.600          C  
ATOM  12951  CG  MET A 795    -106.376 -72.825  62.613  1.00  4.600          C  
ATOM  12952  SD  MET A 795    -105.625 -73.587  61.210  1.00  4.600          S  
ATOM  12953  CE  MET A 795    -106.385 -72.572  59.935  1.00  4.600          C  
ATOM  12954  H   MET A 795    -105.328 -71.120  64.734  1.00  3.860          H  
ATOM  12955  HA  MET A 795    -107.764 -72.633  64.831  1.00  3.970          H  
ATOM  12956 1HB  MET A 795    -104.932 -73.363  64.085  1.00  5.520          H  
ATOM  12957 2HB  MET A 795    -106.285 -74.491  63.949  1.00  5.520          H  
ATOM  12958 1HG  MET A 795    -107.428 -72.869  62.489  1.00  5.520          H  
ATOM  12959 2HG  MET A 795    -106.082 -71.770  62.623  1.00  5.520          H  
ATOM  12960 1HE  MET A 795    -106.030 -72.893  58.956  1.00  5.520          H  
ATOM  12961 2HE  MET A 795    -107.471 -72.677  59.983  1.00  5.520          H  
ATOM  12962 3HE  MET A 795    -106.122 -71.537  60.093  1.00  5.520          H  
ATOM  12963  N   LEU A 796    -105.536 -73.459  67.109  1.00  2.980          N  
ATOM  12964  CA  LEU A 796    -105.424 -74.195  68.354  1.00  2.860          C  
ATOM  12965  C   LEU A 796    -106.372 -73.659  69.403  1.00  2.690          C  
ATOM  12966  O   LEU A 796    -106.974 -74.444  70.142  1.00  2.650          O  
ATOM  12967  CB  LEU A 796    -103.987 -74.143  68.880  1.00  4.050          C  
ATOM  12968  CG  LEU A 796    -102.918 -74.938  68.074  1.00  4.050          C  
ATOM  12969  CD1 LEU A 796    -101.538 -74.555  68.591  1.00  4.050          C  
ATOM  12970  CD2 LEU A 796    -103.143 -76.453  68.236  1.00  4.050          C  
ATOM  12971  H   LEU A 796    -104.734 -72.917  66.779  1.00  3.580          H  
ATOM  12972  HA  LEU A 796    -105.701 -75.225  68.162  1.00  3.430          H  
ATOM  12973 1HB  LEU A 796    -103.676 -73.095  68.890  1.00  4.860          H  
ATOM  12974 2HB  LEU A 796    -103.979 -74.509  69.902  1.00  4.860          H  
ATOM  12975  HG  LEU A 796    -102.981 -74.677  67.022  1.00  4.860          H  
ATOM  12976 1HD1 LEU A 796    -100.776 -75.094  68.030  1.00  4.860          H  
ATOM  12977 2HD1 LEU A 796    -101.391 -73.481  68.461  1.00  4.860          H  
ATOM  12978 3HD1 LEU A 796    -101.458 -74.808  69.647  1.00  4.860          H  
ATOM  12979 1HD2 LEU A 796    -102.378 -76.988  67.674  1.00  4.860          H  
ATOM  12980 2HD2 LEU A 796    -103.073 -76.721  69.289  1.00  4.860          H  
ATOM  12981 3HD2 LEU A 796    -104.118 -76.737  67.858  1.00  4.860          H  
ATOM  12982  N   LEU A 797    -106.533 -72.333  69.483  1.00  2.650          N  
ATOM  12983  CA  LEU A 797    -107.444 -71.809  70.472  1.00  2.550          C  
ATOM  12984  C   LEU A 797    -108.880 -72.173  70.166  1.00  2.570          C  
ATOM  12985  O   LEU A 797    -109.612 -72.525  71.090  1.00  2.500          O  
ATOM  12986  CB  LEU A 797    -107.333 -70.298  70.581  1.00  3.610          C  
ATOM  12987  CG  LEU A 797    -106.038 -69.711  71.188  1.00  3.610          C  
ATOM  12988  CD1 LEU A 797    -106.088 -68.211  71.013  1.00  3.610          C  
ATOM  12989  CD2 LEU A 797    -105.908 -70.076  72.661  1.00  3.610          C  
ATOM  12990  H   LEU A 797    -106.008 -71.687  68.886  1.00  3.180          H  
ATOM  12991  HA  LEU A 797    -107.195 -72.256  71.427  1.00  3.060          H  
ATOM  12992 1HB  LEU A 797    -107.438 -69.882  69.574  1.00  4.330          H  
ATOM  12993 2HB  LEU A 797    -108.153 -69.965  71.170  1.00  4.330          H  
ATOM  12994  HG  LEU A 797    -105.176 -70.093  70.653  1.00  4.330          H  
ATOM  12995 1HD1 LEU A 797    -105.180 -67.766  71.411  1.00  4.330          H  
ATOM  12996 2HD1 LEU A 797    -106.171 -67.989  69.952  1.00  4.330          H  
ATOM  12997 3HD1 LEU A 797    -106.943 -67.808  71.537  1.00  4.330          H  
ATOM  12998 1HD2 LEU A 797    -104.994 -69.634  73.057  1.00  4.330          H  
ATOM  12999 2HD2 LEU A 797    -106.755 -69.695  73.201  1.00  4.330          H  
ATOM  13000 3HD2 LEU A 797    -105.857 -71.150  72.784  1.00  4.330          H  
ATOM  13001  N   MET A 798    -109.310 -72.115  68.895  1.00  2.680          N  
ATOM  13002  CA  MET A 798    -110.699 -72.466  68.631  1.00  2.740          C  
ATOM  13003  C   MET A 798    -110.929 -73.953  68.898  1.00  2.750          C  
ATOM  13004  O   MET A 798    -112.008 -74.336  69.356  1.00  2.730          O  
ATOM  13005  CB  MET A 798    -111.124 -72.027  67.235  1.00  3.810          C  
ATOM  13006  CG  MET A 798    -111.248 -70.468  67.062  1.00  3.810          C  
ATOM  13007  SD  MET A 798    -112.427 -69.633  68.192  1.00  3.810          S  
ATOM  13008  CE  MET A 798    -114.018 -70.317  67.727  1.00  3.810          C  
ATOM  13009  H   MET A 798    -108.698 -71.796  68.133  1.00  3.220          H  
ATOM  13010  HA  MET A 798    -111.320 -71.918  69.334  1.00  3.290          H  
ATOM  13011 1HB  MET A 798    -110.375 -72.374  66.520  1.00  4.570          H  
ATOM  13012 2HB  MET A 798    -112.068 -72.493  66.959  1.00  4.570          H  
ATOM  13013 1HG  MET A 798    -110.263 -70.031  67.226  1.00  4.570          H  
ATOM  13014 2HG  MET A 798    -111.537 -70.230  66.068  1.00  4.570          H  
ATOM  13015 1HE  MET A 798    -114.806 -69.872  68.335  1.00  4.570          H  
ATOM  13016 2HE  MET A 798    -114.213 -70.115  66.675  1.00  4.570          H  
ATOM  13017 3HE  MET A 798    -114.007 -71.387  67.886  1.00  4.570          H  
ATOM  13018  N   PHE A 799    -109.923 -74.798  68.622  1.00  2.800          N  
ATOM  13019  CA  PHE A 799    -110.011 -76.222  68.924  1.00  2.880          C  
ATOM  13020  C   PHE A 799    -110.207 -76.416  70.420  1.00  2.700          C  
ATOM  13021  O   PHE A 799    -111.098 -77.154  70.863  1.00  2.660          O  
ATOM  13022  CB  PHE A 799    -108.767 -76.970  68.463  1.00  4.000          C  
ATOM  13023  CG  PHE A 799    -108.775 -78.407  68.852  1.00  4.000          C  
ATOM  13024  CD1 PHE A 799    -109.527 -79.331  68.142  1.00  4.000          C  
ATOM  13025  CD2 PHE A 799    -108.034 -78.844  69.941  1.00  4.000          C  
ATOM  13026  CE1 PHE A 799    -109.540 -80.655  68.513  1.00  4.000          C  
ATOM  13027  CE2 PHE A 799    -108.048 -80.167  70.312  1.00  4.000          C  
ATOM  13028  CZ  PHE A 799    -108.800 -81.075  69.596  1.00  4.000          C  
ATOM  13029  H   PHE A 799    -109.069 -74.446  68.173  1.00  3.360          H  
ATOM  13030  HA  PHE A 799    -110.877 -76.637  68.412  1.00  3.460          H  
ATOM  13031 1HB  PHE A 799    -108.677 -76.900  67.380  1.00  4.800          H  
ATOM  13032 2HB  PHE A 799    -107.884 -76.504  68.889  1.00  4.800          H  
ATOM  13033  HD1 PHE A 799    -110.116 -79.000  67.286  1.00  4.800          H  
ATOM  13034  HD2 PHE A 799    -107.442 -78.126  70.510  1.00  4.800          H  
ATOM  13035  HE1 PHE A 799    -110.136 -81.373  67.949  1.00  4.800          H  
ATOM  13036  HE2 PHE A 799    -107.465 -80.499  71.169  1.00  4.800          H  
ATOM  13037  HZ  PHE A 799    -108.811 -82.123  69.889  1.00  4.800          H  
ATOM  13038  N   ALA A 800    -109.349 -75.757  71.212  1.00  2.630          N  
ATOM  13039  CA  ALA A 800    -109.443 -75.851  72.652  1.00  2.520          C  
ATOM  13040  C   ALA A 800    -110.804 -75.369  73.119  1.00  2.430          C  
ATOM  13041  O   ALA A 800    -111.397 -75.973  74.022  1.00  2.380          O  
ATOM  13042  CB  ALA A 800    -108.351 -75.030  73.304  1.00  3.570          C  
ATOM  13043  H   ALA A 800    -108.607 -75.185  70.800  1.00  3.160          H  
ATOM  13044  HA  ALA A 800    -109.332 -76.897  72.933  1.00  3.020          H  
ATOM  13045 1HB  ALA A 800    -108.423 -75.120  74.385  1.00  4.290          H  
ATOM  13046 2HB  ALA A 800    -107.381 -75.391  72.967  1.00  4.290          H  
ATOM  13047 3HB  ALA A 800    -108.469 -73.985  73.015  1.00  4.290          H  
ATOM  13048  N   LEU A 801    -111.316 -74.304  72.485  1.00  2.430          N  
ATOM  13049  CA  LEU A 801    -112.625 -73.818  72.829  1.00  2.370          C  
ATOM  13050  C   LEU A 801    -113.689 -74.825  72.468  1.00  2.400          C  
ATOM  13051  O   LEU A 801    -114.635 -74.968  73.209  1.00  2.350          O  
ATOM  13052  CB  LEU A 801    -112.942 -72.456  72.226  1.00  3.340          C  
ATOM  13053  CG  LEU A 801    -112.166 -71.241  72.803  1.00  3.340          C  
ATOM  13054  CD1 LEU A 801    -112.513 -70.068  71.965  1.00  3.340          C  
ATOM  13055  CD2 LEU A 801    -112.550 -70.982  74.275  1.00  3.340          C  
ATOM  13056  H   LEU A 801    -110.758 -73.813  71.783  1.00  2.920          H  
ATOM  13057  HA  LEU A 801    -112.640 -73.705  73.891  1.00  2.840          H  
ATOM  13058 1HB  LEU A 801    -112.732 -72.507  71.163  1.00  4.010          H  
ATOM  13059 2HB  LEU A 801    -114.005 -72.263  72.351  1.00  4.010          H  
ATOM  13060  HG  LEU A 801    -111.096 -71.412  72.737  1.00  4.010          H  
ATOM  13061 1HD1 LEU A 801    -112.011 -69.197  72.305  1.00  4.010          H  
ATOM  13062 2HD1 LEU A 801    -112.224 -70.269  70.950  1.00  4.010          H  
ATOM  13063 3HD1 LEU A 801    -113.570 -69.918  72.025  1.00  4.010          H  
ATOM  13064 1HD2 LEU A 801    -112.015 -70.114  74.644  1.00  4.010          H  
ATOM  13065 2HD2 LEU A 801    -113.610 -70.799  74.328  1.00  4.010          H  
ATOM  13066 3HD2 LEU A 801    -112.296 -71.826  74.902  1.00  4.010          H  
ATOM  13067  N   PHE A 802    -113.562 -75.583  71.375  1.00  2.520          N  
ATOM  13068  CA  PHE A 802    -114.602 -76.573  71.056  1.00  2.570          C  
ATOM  13069  C   PHE A 802    -114.808 -77.402  72.329  1.00  2.500          C  
ATOM  13070  O   PHE A 802    -115.941 -77.606  72.791  1.00  2.430          O  
ATOM  13071  CB  PHE A 802    -114.160 -77.497  69.914  1.00  3.580          C  
ATOM  13072  CG  PHE A 802    -115.193 -78.492  69.423  1.00  3.580          C  
ATOM  13073  CD1 PHE A 802    -116.045 -78.153  68.381  1.00  3.580          C  
ATOM  13074  CD2 PHE A 802    -115.317 -79.751  69.991  1.00  3.580          C  
ATOM  13075  CE1 PHE A 802    -116.976 -79.042  67.906  1.00  3.580          C  
ATOM  13076  CE2 PHE A 802    -116.264 -80.643  69.524  1.00  3.580          C  
ATOM  13077  CZ  PHE A 802    -117.093 -80.286  68.475  1.00  3.580          C  
ATOM  13078  H   PHE A 802    -112.782 -75.416  70.734  1.00  3.020          H  
ATOM  13079  HA  PHE A 802    -115.531 -76.065  70.796  1.00  3.080          H  
ATOM  13080 1HB  PHE A 802    -113.839 -76.897  69.081  1.00  4.290          H  
ATOM  13081 2HB  PHE A 802    -113.293 -78.063  70.233  1.00  4.290          H  
ATOM  13082  HD1 PHE A 802    -115.959 -77.179  67.936  1.00  4.290          H  
ATOM  13083  HD2 PHE A 802    -114.659 -80.037  70.814  1.00  4.290          H  
ATOM  13084  HE1 PHE A 802    -117.626 -78.755  67.084  1.00  4.290          H  
ATOM  13085  HE2 PHE A 802    -116.355 -81.629  69.977  1.00  4.290          H  
ATOM  13086  HZ  PHE A 802    -117.836 -80.991  68.101  1.00  4.290          H  
ATOM  13087  N   GLY A 803    -113.678 -77.834  72.911  1.00  2.520          N  
ATOM  13088  CA  GLY A 803    -113.646 -78.574  74.169  1.00  2.480          C  
ATOM  13089  C   GLY A 803    -114.340 -77.788  75.296  1.00  2.290          C  
ATOM  13090  O   GLY A 803    -115.237 -78.320  75.958  1.00  2.180          O  
ATOM  13091  H   GLY A 803    -112.798 -77.627  72.419  1.00  3.020          H  
ATOM  13092 1HA  GLY A 803    -114.129 -79.541  74.036  1.00  2.980          H  
ATOM  13093 2HA  GLY A 803    -112.607 -78.760  74.442  1.00  2.980          H  
ATOM  13094  N   VAL A 804    -113.946 -76.521  75.489  1.00  2.270          N  
ATOM  13095  CA  VAL A 804    -114.521 -75.651  76.532  1.00  2.120          C  
ATOM  13096  C   VAL A 804    -116.015 -75.451  76.372  1.00  2.000          C  
ATOM  13097  O   VAL A 804    -116.720 -75.439  77.369  1.00  1.880          O  
ATOM  13098  CB  VAL A 804    -113.879 -74.240  76.531  1.00  3.030          C  
ATOM  13099  CG1 VAL A 804    -114.640 -73.244  77.481  1.00  3.030          C  
ATOM  13100  CG2 VAL A 804    -112.414 -74.359  76.940  1.00  3.030          C  
ATOM  13101  H   VAL A 804    -113.184 -76.178  74.894  1.00  2.720          H  
ATOM  13102  HA  VAL A 804    -114.334 -76.118  77.498  1.00  2.540          H  
ATOM  13103  HB  VAL A 804    -113.963 -73.835  75.551  1.00  3.630          H  
ATOM  13104 1HG1 VAL A 804    -114.165 -72.272  77.428  1.00  3.630          H  
ATOM  13105 2HG1 VAL A 804    -115.682 -73.132  77.182  1.00  3.630          H  
ATOM  13106 3HG1 VAL A 804    -114.600 -73.608  78.506  1.00  3.630          H  
ATOM  13107 1HG2 VAL A 804    -111.949 -73.390  76.905  1.00  3.630          H  
ATOM  13108 2HG2 VAL A 804    -112.352 -74.761  77.951  1.00  3.630          H  
ATOM  13109 3HG2 VAL A 804    -111.897 -75.023  76.261  1.00  3.630          H  
ATOM  13110  N   MET A 805    -116.484 -75.222  75.152  1.00  2.070          N  
ATOM  13111  CA  MET A 805    -117.889 -74.984  74.860  1.00  1.990          C  
ATOM  13112  C   MET A 805    -118.690 -76.224  75.213  1.00  1.920          C  
ATOM  13113  O   MET A 805    -119.743 -76.132  75.854  1.00  1.790          O  
ATOM  13114  CB  MET A 805    -118.042 -74.637  73.378  1.00  2.820          C  
ATOM  13115  CG  MET A 805    -117.348 -73.360  72.983  1.00  2.820          C  
ATOM  13116  SD  MET A 805    -117.994 -72.001  73.758  1.00  2.820          S  
ATOM  13117  CE  MET A 805    -116.571 -70.995  73.952  1.00  2.820          C  
ATOM  13118  H   MET A 805    -115.814 -75.214  74.400  1.00  2.480          H  
ATOM  13119  HA  MET A 805    -118.240 -74.160  75.474  1.00  2.390          H  
ATOM  13120 1HB  MET A 805    -117.607 -75.436  72.775  1.00  3.380          H  
ATOM  13121 2HB  MET A 805    -119.084 -74.549  73.119  1.00  3.380          H  
ATOM  13122 1HG  MET A 805    -116.319 -73.395  73.243  1.00  3.380          H  
ATOM  13123 2HG  MET A 805    -117.421 -73.234  71.911  1.00  3.380          H  
ATOM  13124 1HE  MET A 805    -116.853 -70.078  74.452  1.00  3.380          H  
ATOM  13125 2HE  MET A 805    -115.841 -71.530  74.561  1.00  3.380          H  
ATOM  13126 3HE  MET A 805    -116.145 -70.773  72.979  1.00  3.380          H  
ATOM  13127  N   PHE A 806    -118.175 -77.399  74.838  1.00  2.040          N  
ATOM  13128  CA  PHE A 806    -118.841 -78.631  75.209  1.00  2.030          C  
ATOM  13129  C   PHE A 806    -118.900 -78.779  76.707  1.00  1.880          C  
ATOM  13130  O   PHE A 806    -119.955 -79.055  77.284  1.00  1.790          O  
ATOM  13131  CB  PHE A 806    -118.181 -79.865  74.631  1.00  2.850          C  
ATOM  13132  CG  PHE A 806    -118.832 -81.088  75.184  1.00  2.850          C  
ATOM  13133  CD1 PHE A 806    -120.094 -81.481  74.766  1.00  2.850          C  
ATOM  13134  CD2 PHE A 806    -118.196 -81.844  76.149  1.00  2.850          C  
ATOM  13135  CE1 PHE A 806    -120.690 -82.585  75.301  1.00  2.850          C  
ATOM  13136  CE2 PHE A 806    -118.798 -82.948  76.679  1.00  2.850          C  
ATOM  13137  CZ  PHE A 806    -120.044 -83.319  76.259  1.00  2.850          C  
ATOM  13138  H   PHE A 806    -117.329 -77.427  74.259  1.00  2.450          H  
ATOM  13139  HA  PHE A 806    -119.855 -78.592  74.843  1.00  2.440          H  
ATOM  13140 1HB  PHE A 806    -118.259 -79.865  73.554  1.00  3.420          H  
ATOM  13141 2HB  PHE A 806    -117.122 -79.875  74.893  1.00  3.420          H  
ATOM  13142  HD1 PHE A 806    -120.624 -80.909  74.021  1.00  3.420          H  
ATOM  13143  HD2 PHE A 806    -117.205 -81.548  76.489  1.00  3.420          H  
ATOM  13144  HE1 PHE A 806    -121.686 -82.880  74.964  1.00  3.420          H  
ATOM  13145  HE2 PHE A 806    -118.294 -83.530  77.434  1.00  3.420          H  
ATOM  13146  HZ  PHE A 806    -120.525 -84.197  76.686  1.00  3.420          H  
ATOM  13147  N   TRP A 807    -117.764 -78.616  77.361  1.00  1.890          N  
ATOM  13148  CA  TRP A 807    -117.781 -78.785  78.780  1.00  1.790          C  
ATOM  13149  C   TRP A 807    -118.535 -77.669  79.470  1.00  1.610          C  
ATOM  13150  O   TRP A 807    -119.080 -77.878  80.539  1.00  1.530          O  
ATOM  13151  CB  TRP A 807    -116.397 -78.991  79.325  1.00  2.550          C  
ATOM  13152  CG  TRP A 807    -115.868 -80.341  78.967  1.00  2.550          C  
ATOM  13153  CD1 TRP A 807    -114.799 -80.618  78.178  1.00  2.550          C  
ATOM  13154  CD2 TRP A 807    -116.421 -81.633  79.361  1.00  2.550          C  
ATOM  13155  NE1 TRP A 807    -114.628 -81.981  78.076  1.00  2.550          N  
ATOM  13156  CE2 TRP A 807    -115.613 -82.609  78.796  1.00  2.550          C  
ATOM  13157  CE3 TRP A 807    -117.521 -82.028  80.148  1.00  2.550          C  
ATOM  13158  CZ2 TRP A 807    -115.852 -83.954  78.992  1.00  2.550          C  
ATOM  13159  CZ3 TRP A 807    -117.761 -83.362  80.344  1.00  2.550          C  
ATOM  13160  CH2 TRP A 807    -116.947 -84.307  79.785  1.00  2.550          C  
ATOM  13161  H   TRP A 807    -116.894 -78.398  76.866  1.00  2.270          H  
ATOM  13162  HA  TRP A 807    -118.328 -79.698  78.979  1.00  2.150          H  
ATOM  13163 1HB  TRP A 807    -115.726 -78.228  78.926  1.00  3.060          H  
ATOM  13164 2HB  TRP A 807    -116.427 -78.899  80.383  1.00  3.060          H  
ATOM  13165  HD1 TRP A 807    -114.163 -79.872  77.702  1.00  3.060          H  
ATOM  13166  HE1 TRP A 807    -113.898 -82.445  77.553  1.00  3.060          H  
ATOM  13167  HE3 TRP A 807    -118.163 -81.292  80.610  1.00  3.060          H  
ATOM  13168  HZ2 TRP A 807    -115.216 -84.724  78.555  1.00  3.060          H  
ATOM  13169  HZ3 TRP A 807    -118.612 -83.648  80.962  1.00  3.060          H  
ATOM  13170  HH2 TRP A 807    -117.161 -85.360  79.963  1.00  3.060          H  
ATOM  13171  N   ALA A 808    -118.619 -76.488  78.860  1.00  1.580          N  
ATOM  13172  CA  ALA A 808    -119.419 -75.416  79.418  1.00  1.450          C  
ATOM  13173  C   ALA A 808    -120.865 -75.913  79.512  1.00  1.420          C  
ATOM  13174  O   ALA A 808    -121.526 -75.727  80.538  1.00  1.320          O  
ATOM  13175  CB  ALA A 808    -119.338 -74.158  78.568  1.00  2.080          C  
ATOM  13176  H   ALA A 808    -118.083 -76.318  78.017  1.00  1.900          H  
ATOM  13177  HA  ALA A 808    -119.053 -75.194  80.413  1.00  1.740          H  
ATOM  13178 1HB  ALA A 808    -119.954 -73.387  79.006  1.00  2.500          H  
ATOM  13179 2HB  ALA A 808    -118.305 -73.820  78.516  1.00  2.500          H  
ATOM  13180 3HB  ALA A 808    -119.700 -74.370  77.572  1.00  2.500          H  
ATOM  13181  N   ILE A 809    -121.309 -76.700  78.507  1.00  1.540          N  
ATOM  13182  CA  ILE A 809    -122.669 -77.234  78.527  1.00  1.590          C  
ATOM  13183  C   ILE A 809    -122.785 -78.042  79.786  1.00  1.510          C  
ATOM  13184  O   ILE A 809    -123.756 -77.908  80.493  1.00  1.520          O  
ATOM  13185  CB  ILE A 809    -122.987 -78.221  77.359  1.00  2.210          C  
ATOM  13186  CG1 ILE A 809    -122.992 -77.526  76.016  1.00  2.210          C  
ATOM  13187  CG2 ILE A 809    -124.410 -78.865  77.618  1.00  2.210          C  
ATOM  13188  CD1 ILE A 809    -122.939 -78.504  74.811  1.00  2.210          C  
ATOM  13189  H   ILE A 809    -120.716 -76.822  77.679  1.00  1.850          H  
ATOM  13190  HA  ILE A 809    -123.385 -76.436  78.565  1.00  1.910          H  
ATOM  13191  HB  ILE A 809    -122.272 -78.998  77.319  1.00  2.650          H  
ATOM  13192 1HG1 ILE A 809    -123.888 -76.920  75.933  1.00  2.650          H  
ATOM  13193 2HG1 ILE A 809    -122.126 -76.875  75.969  1.00  2.650          H  
ATOM  13194 1HG2 ILE A 809    -124.657 -79.560  76.828  1.00  2.650          H  
ATOM  13195 2HG2 ILE A 809    -124.424 -79.409  78.558  1.00  2.650          H  
ATOM  13196 3HG2 ILE A 809    -125.162 -78.074  77.649  1.00  2.650          H  
ATOM  13197 1HD1 ILE A 809    -122.930 -77.937  73.880  1.00  2.650          H  
ATOM  13198 2HD1 ILE A 809    -122.037 -79.095  74.876  1.00  2.650          H  
ATOM  13199 3HD1 ILE A 809    -123.779 -79.174  74.803  1.00  2.650          H  
ATOM  13200  N   TRP A 810    -121.782 -78.862  80.061  1.00  1.520          N  
ATOM  13201  CA  TRP A 810    -121.696 -79.750  81.228  1.00  1.500          C  
ATOM  13202  C   TRP A 810    -120.840 -79.246  82.423  1.00  1.420          C  
ATOM  13203  O   TRP A 810    -120.355 -80.077  83.209  1.00  1.490          O  
ATOM  13204  CB  TRP A 810    -121.110 -81.070  80.742  1.00  2.110          C  
ATOM  13205  CG  TRP A 810    -122.028 -81.854  79.908  1.00  2.110          C  
ATOM  13206  CD1 TRP A 810    -122.206 -81.781  78.564  1.00  2.110          C  
ATOM  13207  CD2 TRP A 810    -122.890 -82.894  80.372  1.00  2.110          C  
ATOM  13208  NE1 TRP A 810    -123.144 -82.694  78.170  1.00  2.110          N  
ATOM  13209  CE2 TRP A 810    -123.567 -83.388  79.268  1.00  2.110          C  
ATOM  13210  CE3 TRP A 810    -123.129 -83.443  81.617  1.00  2.110          C  
ATOM  13211  CZ2 TRP A 810    -124.479 -84.415  79.377  1.00  2.110          C  
ATOM  13212  CZ3 TRP A 810    -124.043 -84.474  81.735  1.00  2.110          C  
ATOM  13213  CH2 TRP A 810    -124.699 -84.947  80.648  1.00  2.110          C  
ATOM  13214  H   TRP A 810    -121.044 -78.898  79.347  1.00  1.820          H  
ATOM  13215  HA  TRP A 810    -122.708 -79.926  81.582  1.00  1.800          H  
ATOM  13216 1HB  TRP A 810    -120.252 -80.843  80.127  1.00  2.530          H  
ATOM  13217 2HB  TRP A 810    -120.778 -81.676  81.578  1.00  2.530          H  
ATOM  13218  HD1 TRP A 810    -121.682 -81.097  77.898  1.00  2.530          H  
ATOM  13219  HE1 TRP A 810    -123.463 -82.841  77.212  1.00  2.530          H  
ATOM  13220  HE3 TRP A 810    -122.603 -83.066  82.489  1.00  2.530          H  
ATOM  13221  HZ2 TRP A 810    -125.007 -84.815  78.515  1.00  2.530          H  
ATOM  13222  HZ3 TRP A 810    -124.220 -84.900  82.722  1.00  2.530          H  
ATOM  13223  HH2 TRP A 810    -125.405 -85.765  80.777  1.00  2.530          H  
ATOM  13224  N   SER A 811    -120.677 -77.921  82.589  1.00  1.320          N  
ATOM  13225  CA  SER A 811    -119.744 -77.373  83.582  1.00  1.290          C  
ATOM  13226  C   SER A 811    -119.935 -77.708  85.048  1.00  1.310          C  
ATOM  13227  O   SER A 811    -118.956 -77.775  85.794  1.00  1.330          O  
ATOM  13228  CB  SER A 811    -119.766 -75.857  83.534  1.00  1.820          C  
ATOM  13229  OG  SER A 811    -120.962 -75.342  84.072  1.00  1.820          O  
ATOM  13230  H   SER A 811    -121.122 -77.263  81.938  1.00  1.580          H  
ATOM  13231  HA  SER A 811    -118.760 -77.723  83.293  1.00  1.550          H  
ATOM  13232 1HB  SER A 811    -118.919 -75.460  84.087  1.00  2.180          H  
ATOM  13233 2HB  SER A 811    -119.666 -75.544  82.516  1.00  2.180          H  
ATOM  13234  HG  SER A 811    -120.944 -74.398  83.899  1.00  2.180          H  
ATOM  13235  N   ASP A 812    -121.128 -78.019  85.517  1.00  1.330          N  
ATOM  13236  CA  ASP A 812    -121.200 -78.282  86.944  1.00  1.370          C  
ATOM  13237  C   ASP A 812    -120.504 -79.584  87.361  1.00  1.430          C  
ATOM  13238  O   ASP A 812    -120.249 -79.797  88.549  1.00  1.480          O  
ATOM  13239  CB  ASP A 812    -122.638 -78.243  87.388  1.00  1.900          C  
ATOM  13240  CG  ASP A 812    -123.383 -79.145  86.606  1.00  1.900          C  
ATOM  13241  OD1 ASP A 812    -123.550 -78.857  85.428  1.00  1.900          O  
ATOM  13242  OD2 ASP A 812    -123.820 -80.127  87.124  1.00  1.900          O  
ATOM  13243  H   ASP A 812    -121.979 -78.037  84.941  1.00  1.600          H  
ATOM  13244  HA  ASP A 812    -120.690 -77.467  87.455  1.00  1.640          H  
ATOM  13245 1HB  ASP A 812    -122.717 -78.523  88.439  1.00  2.280          H  
ATOM  13246 2HB  ASP A 812    -123.036 -77.247  87.272  1.00  2.280          H  
ATOM  13247  N   LEU A 813    -120.223 -80.472  86.400  1.00  1.460          N  
ATOM  13248  CA  LEU A 813    -119.570 -81.735  86.712  1.00  1.560          C  
ATOM  13249  C   LEU A 813    -118.092 -81.771  86.306  1.00  1.600          C  
ATOM  13250  O   LEU A 813    -117.489 -82.850  86.329  1.00  1.720          O  
ATOM  13251  CB  LEU A 813    -120.291 -82.910  86.024  1.00  2.140          C  
ATOM  13252  CG  LEU A 813    -121.798 -83.148  86.383  1.00  2.140          C  
ATOM  13253  CD1 LEU A 813    -122.309 -84.330  85.549  1.00  2.140          C  
ATOM  13254  CD2 LEU A 813    -121.984 -83.421  87.875  1.00  2.140          C  
ATOM  13255  H   LEU A 813    -120.431 -80.244  85.421  1.00  1.750          H  
ATOM  13256  HA  LEU A 813    -119.601 -81.880  87.786  1.00  1.870          H  
ATOM  13257 1HB  LEU A 813    -120.231 -82.751  84.946  1.00  2.570          H  
ATOM  13258 2HB  LEU A 813    -119.750 -83.825  86.263  1.00  2.570          H  
ATOM  13259  HG  LEU A 813    -122.376 -82.258  86.116  1.00  2.570          H  
ATOM  13260 1HD1 LEU A 813    -123.362 -84.504  85.762  1.00  2.570          H  
ATOM  13261 2HD1 LEU A 813    -122.184 -84.107  84.496  1.00  2.570          H  
ATOM  13262 3HD1 LEU A 813    -121.739 -85.225  85.798  1.00  2.570          H  
ATOM  13263 1HD2 LEU A 813    -123.047 -83.581  88.077  1.00  2.570          H  
ATOM  13264 2HD2 LEU A 813    -121.423 -84.308  88.160  1.00  2.570          H  
ATOM  13265 3HD2 LEU A 813    -121.642 -82.567  88.459  1.00  2.570          H  
ATOM  13266  N   ILE A 814    -117.505 -80.639  85.898  1.00  1.550          N  
ATOM  13267  CA  ILE A 814    -116.117 -80.692  85.428  1.00  1.640          C  
ATOM  13268  C   ILE A 814    -115.318 -79.408  85.669  1.00  1.670          C  
ATOM  13269  O   ILE A 814    -115.856 -78.297  85.715  1.00  1.620          O  
ATOM  13270  CB  ILE A 814    -116.052 -81.127  83.931  1.00  2.260          C  
ATOM  13271  CG1 ILE A 814    -114.540 -81.478  83.499  1.00  2.260          C  
ATOM  13272  CG2 ILE A 814    -116.659 -80.062  83.053  1.00  2.260          C  
ATOM  13273  CD1 ILE A 814    -114.390 -82.208  82.212  1.00  2.260          C  
ATOM  13274  H   ILE A 814    -118.021 -79.750  85.920  1.00  1.860          H  
ATOM  13275  HA  ILE A 814    -115.614 -81.475  85.993  1.00  1.970          H  
ATOM  13276  HB  ILE A 814    -116.630 -82.041  83.812  1.00  2.710          H  
ATOM  13277 1HG1 ILE A 814    -113.954 -80.579  83.377  1.00  2.710          H  
ATOM  13278 2HG1 ILE A 814    -114.100 -82.105  84.273  1.00  2.710          H  
ATOM  13279 1HG2 ILE A 814    -116.637 -80.381  82.055  1.00  2.710          H  
ATOM  13280 2HG2 ILE A 814    -117.692 -79.898  83.358  1.00  2.710          H  
ATOM  13281 3HG2 ILE A 814    -116.115 -79.156  83.140  1.00  2.710          H  
ATOM  13282 1HD1 ILE A 814    -113.334 -82.409  82.026  1.00  2.710          H  
ATOM  13283 2HD1 ILE A 814    -114.938 -83.150  82.254  1.00  2.710          H  
ATOM  13284 3HD1 ILE A 814    -114.764 -81.602  81.430  1.00  2.710          H  
ATOM  13285  N   THR A 815    -114.000 -79.577  85.694  1.00  1.790          N  
ATOM  13286  CA  THR A 815    -112.993 -78.544  85.874  1.00  1.890          C  
ATOM  13287  C   THR A 815    -112.893 -77.511  84.749  1.00  1.750          C  
ATOM  13288  O   THR A 815    -111.986 -76.676  84.757  1.00  1.730          O  
ATOM  13289  CB  THR A 815    -111.625 -79.193  86.125  1.00  2.610          C  
ATOM  13290  OG1 THR A 815    -111.310 -80.073  85.037  1.00  2.610          O  
ATOM  13291  CG2 THR A 815    -111.661 -79.968  87.440  1.00  2.610          C  
ATOM  13292  H   THR A 815    -113.646 -80.521  85.604  1.00  2.150          H  
ATOM  13293  HA  THR A 815    -113.239 -78.002  86.775  1.00  2.270          H  
ATOM  13294  HB  THR A 815    -110.865 -78.418  86.182  1.00  3.130          H  
ATOM  13295  HG1 THR A 815    -110.377 -80.315  85.076  1.00  3.130          H  
ATOM  13296 1HG2 THR A 815    -110.686 -80.424  87.620  1.00  3.130          H  
ATOM  13297 2HG2 THR A 815    -111.896 -79.283  88.255  1.00  3.130          H  
ATOM  13298 3HG2 THR A 815    -112.417 -80.747  87.397  1.00  3.130          H  
ATOM  13299  N   VAL A 816    -113.869 -77.483  83.837  1.00  1.700          N  
ATOM  13300  CA  VAL A 816    -113.942 -76.403  82.868  1.00  1.610          C  
ATOM  13301  C   VAL A 816    -114.143 -75.123  83.672  1.00  1.490          C  
ATOM  13302  O   VAL A 816    -113.765 -74.050  83.215  1.00  1.470          O  
ATOM  13303  CB  VAL A 816    -115.077 -76.574  81.834  1.00  2.290          C  
ATOM  13304  CG1 VAL A 816    -116.455 -76.292  82.443  1.00  2.290          C  
ATOM  13305  CG2 VAL A 816    -114.838 -75.639  80.627  1.00  2.290          C  
ATOM  13306  H   VAL A 816    -114.577 -78.201  83.871  1.00  2.040          H  
ATOM  13307  HA  VAL A 816    -112.997 -76.339  82.332  1.00  1.930          H  
ATOM  13308  HB  VAL A 816    -115.065 -77.594  81.515  1.00  2.750          H  
ATOM  13309 1HG1 VAL A 816    -117.213 -76.465  81.691  1.00  2.750          H  
ATOM  13310 2HG1 VAL A 816    -116.625 -76.947  83.290  1.00  2.750          H  
ATOM  13311 3HG1 VAL A 816    -116.524 -75.259  82.772  1.00  2.750          H  
ATOM  13312 1HG2 VAL A 816    -115.626 -75.789  79.883  1.00  2.750          H  
ATOM  13313 2HG2 VAL A 816    -114.851 -74.602  80.950  1.00  2.750          H  
ATOM  13314 3HG2 VAL A 816    -113.870 -75.863  80.177  1.00  2.750          H  
ATOM  13315  N   PHE A 817    -114.736 -75.222  84.883  1.00  1.480          N  
ATOM  13316  CA  PHE A 817    -114.863 -74.017  85.678  1.00  1.460          C  
ATOM  13317  C   PHE A 817    -113.475 -73.449  86.018  1.00  1.510          C  
ATOM  13318  O   PHE A 817    -113.367 -72.241  86.241  1.00  1.520          O  
ATOM  13319  CB  PHE A 817    -115.611 -74.245  86.993  1.00  2.050          C  
ATOM  13320  CG  PHE A 817    -114.770 -74.862  88.079  1.00  2.050          C  
ATOM  13321  CD1 PHE A 817    -114.034 -74.048  88.949  1.00  2.050          C  
ATOM  13322  CD2 PHE A 817    -114.702 -76.226  88.247  1.00  2.050          C  
ATOM  13323  CE1 PHE A 817    -113.255 -74.598  89.932  1.00  2.050          C  
ATOM  13324  CE2 PHE A 817    -113.919 -76.778  89.237  1.00  2.050          C  
ATOM  13325  CZ  PHE A 817    -113.196 -75.965  90.076  1.00  2.050          C  
ATOM  13326  H   PHE A 817    -115.085 -76.127  85.222  1.00  1.780          H  
ATOM  13327  HA  PHE A 817    -115.408 -73.277  85.100  1.00  1.750          H  
ATOM  13328 1HB  PHE A 817    -116.003 -73.301  87.355  1.00  2.460          H  
ATOM  13329 2HB  PHE A 817    -116.460 -74.903  86.808  1.00  2.460          H  
ATOM  13330  HD1 PHE A 817    -114.071 -72.961  88.836  1.00  2.460          H  
ATOM  13331  HD2 PHE A 817    -115.277 -76.872  87.587  1.00  2.460          H  
ATOM  13332  HE1 PHE A 817    -112.682 -73.951  90.598  1.00  2.460          H  
ATOM  13333  HE2 PHE A 817    -113.872 -77.859  89.360  1.00  2.460          H  
ATOM  13334  HZ  PHE A 817    -112.576 -76.402  90.857  1.00  2.460          H  
ATOM  13335  N   SER A 818    -112.411 -74.296  86.077  1.00  1.590          N  
ATOM  13336  CA  SER A 818    -111.072 -73.828  86.385  1.00  1.670          C  
ATOM  13337  C   SER A 818    -110.592 -73.031  85.198  1.00  1.640          C  
ATOM  13338  O   SER A 818    -109.955 -71.994  85.375  1.00  1.650          O  
ATOM  13339  CB  SER A 818    -110.109 -74.970  86.688  1.00  2.310          C  
ATOM  13340  OG  SER A 818    -110.458 -75.647  87.870  1.00  2.310          O  
ATOM  13341  H   SER A 818    -112.497 -75.291  85.893  1.00  1.910          H  
ATOM  13342  HA  SER A 818    -111.115 -73.177  87.256  1.00  2.000          H  
ATOM  13343 1HB  SER A 818    -110.082 -75.663  85.862  1.00  2.770          H  
ATOM  13344 2HB  SER A 818    -109.108 -74.561  86.792  1.00  2.770          H  
ATOM  13345  HG  SER A 818    -109.776 -76.308  88.005  1.00  2.770          H  
ATOM  13346  N   TYR A 819    -110.890 -73.520  83.983  1.00  1.650          N  
ATOM  13347  CA  TYR A 819    -110.550 -72.789  82.753  1.00  1.660          C  
ATOM  13348  C   TYR A 819    -111.210 -71.421  82.756  1.00  1.550          C  
ATOM  13349  O   TYR A 819    -110.578 -70.398  82.484  1.00  1.620          O  
ATOM  13350  CB  TYR A 819    -110.987 -73.520  81.476  1.00  2.320          C  
ATOM  13351  CG  TYR A 819    -110.797 -72.660  80.223  1.00  2.320          C  
ATOM  13352  CD1 TYR A 819    -109.562 -72.561  79.619  1.00  2.320          C  
ATOM  13353  CD2 TYR A 819    -111.877 -71.949  79.699  1.00  2.320          C  
ATOM  13354  CE1 TYR A 819    -109.402 -71.769  78.500  1.00  2.320          C  
ATOM  13355  CE2 TYR A 819    -111.714 -71.154  78.590  1.00  2.320          C  
ATOM  13356  CZ  TYR A 819    -110.480 -71.066  77.987  1.00  2.320          C  
ATOM  13357  OH  TYR A 819    -110.303 -70.285  76.867  1.00  2.320          O  
ATOM  13358  H   TYR A 819    -111.349 -74.437  83.953  1.00  1.980          H  
ATOM  13359  HA  TYR A 819    -109.471 -72.638  82.722  1.00  1.990          H  
ATOM  13360 1HB  TYR A 819    -110.410 -74.434  81.359  1.00  2.780          H  
ATOM  13361 2HB  TYR A 819    -112.033 -73.794  81.535  1.00  2.780          H  
ATOM  13362  HD1 TYR A 819    -108.713 -73.109  80.024  1.00  2.780          H  
ATOM  13363  HD2 TYR A 819    -112.847 -72.023  80.172  1.00  2.780          H  
ATOM  13364  HE1 TYR A 819    -108.426 -71.696  78.023  1.00  2.780          H  
ATOM  13365  HE2 TYR A 819    -112.556 -70.604  78.189  1.00  2.780          H  
ATOM  13366  HH  TYR A 819    -109.385 -70.344  76.583  1.00  2.780          H  
ATOM  13367  N   LEU A 820    -112.510 -71.423  83.020  1.00  1.410          N  
ATOM  13368  CA  LEU A 820    -113.318 -70.218  82.994  1.00  1.310          C  
ATOM  13369  C   LEU A 820    -112.849 -69.229  84.069  1.00  1.260          C  
ATOM  13370  O   LEU A 820    -112.859 -68.015  83.840  1.00  1.300          O  
ATOM  13371  CB  LEU A 820    -114.785 -70.642  83.151  1.00  1.870          C  
ATOM  13372  CG  LEU A 820    -115.349 -71.517  81.939  1.00  1.870          C  
ATOM  13373  CD1 LEU A 820    -116.715 -72.091  82.283  1.00  1.870          C  
ATOM  13374  CD2 LEU A 820    -115.449 -70.701  80.689  1.00  1.870          C  
ATOM  13375  H   LEU A 820    -112.963 -72.322  83.217  1.00  1.690          H  
ATOM  13376  HA  LEU A 820    -113.175 -69.734  82.036  1.00  1.570          H  
ATOM  13377 1HB  LEU A 820    -114.881 -71.214  84.064  1.00  2.250          H  
ATOM  13378 2HB  LEU A 820    -115.399 -69.748  83.236  1.00  2.250          H  
ATOM  13379  HG  LEU A 820    -114.676 -72.338  81.765  1.00  2.250          H  
ATOM  13380 1HD1 LEU A 820    -117.063 -72.707  81.451  1.00  2.250          H  
ATOM  13381 2HD1 LEU A 820    -116.641 -72.706  83.175  1.00  2.250          H  
ATOM  13382 3HD1 LEU A 820    -117.416 -71.281  82.460  1.00  2.250          H  
ATOM  13383 1HD2 LEU A 820    -115.819 -71.339  79.891  1.00  2.250          H  
ATOM  13384 2HD2 LEU A 820    -116.137 -69.879  80.859  1.00  2.250          H  
ATOM  13385 3HD2 LEU A 820    -114.486 -70.309  80.402  1.00  2.250          H  
ATOM  13386  N   ASP A 821    -112.416 -69.755  85.226  1.00  1.280          N  
ATOM  13387  CA  ASP A 821    -111.869 -68.972  86.327  1.00  1.280          C  
ATOM  13388  C   ASP A 821    -110.437 -68.480  86.015  1.00  1.420          C  
ATOM  13389  O   ASP A 821    -110.030 -67.379  86.400  1.00  1.530          O  
ATOM  13390  CB  ASP A 821    -111.932 -69.787  87.634  1.00  1.790          C  
ATOM  13391  CG  ASP A 821    -111.649 -68.994  88.935  1.00  1.790          C  
ATOM  13392  OD1 ASP A 821    -112.316 -68.006  89.173  1.00  1.790          O  
ATOM  13393  OD2 ASP A 821    -110.800 -69.414  89.694  1.00  1.790          O  
ATOM  13394  H   ASP A 821    -112.526 -70.758  85.377  1.00  1.540          H  
ATOM  13395  HA  ASP A 821    -112.492 -68.128  86.465  1.00  1.540          H  
ATOM  13396 1HB  ASP A 821    -112.925 -70.233  87.724  1.00  2.150          H  
ATOM  13397 2HB  ASP A 821    -111.222 -70.609  87.567  1.00  2.150          H  
ATOM  13398  N   SER A 822    -109.654 -69.319  85.335  1.00  1.520          N  
ATOM  13399  CA  SER A 822    -108.261 -69.031  85.018  1.00  1.770          C  
ATOM  13400  C   SER A 822    -108.035 -68.275  83.707  1.00  1.820          C  
ATOM  13401  O   SER A 822    -106.947 -67.731  83.501  1.00  2.090          O  
ATOM  13402  CB  SER A 822    -107.487 -70.333  84.924  1.00  2.380          C  
ATOM  13403  OG  SER A 822    -107.523 -71.034  86.131  1.00  2.380          O  
ATOM  13404  H   SER A 822    -110.019 -70.230  85.084  1.00  1.820          H  
ATOM  13405  HA  SER A 822    -107.852 -68.431  85.830  1.00  2.120          H  
ATOM  13406 1HB  SER A 822    -107.901 -70.946  84.125  1.00  2.850          H  
ATOM  13407 2HB  SER A 822    -106.453 -70.112  84.665  1.00  2.850          H  
ATOM  13408  HG  SER A 822    -108.416 -71.441  86.155  1.00  2.850          H  
ATOM  13409  N   ILE A 823    -109.044 -68.194  82.831  1.00  1.770          N  
ATOM  13410  CA  ILE A 823    -108.863 -67.541  81.543  1.00  1.820          C  
ATOM  13411  C   ILE A 823    -108.295 -66.156  81.756  1.00  2.020          C  
ATOM  13412  O   ILE A 823    -108.746 -65.397  82.620  1.00  2.370          O  
ATOM  13413  CB  ILE A 823    -110.193 -67.468  80.732  1.00  2.530          C  
ATOM  13414  CG1 ILE A 823    -109.913 -67.018  79.254  1.00  2.530          C  
ATOM  13415  CG2 ILE A 823    -111.176 -66.514  81.389  1.00  2.530          C  
ATOM  13416  CD1 ILE A 823    -111.087 -67.193  78.284  1.00  2.530          C  
ATOM  13417  H   ILE A 823    -109.910 -68.705  83.001  1.00  2.120          H  
ATOM  13418  HA  ILE A 823    -108.146 -68.120  80.963  1.00  2.180          H  
ATOM  13419  HB  ILE A 823    -110.636 -68.468  80.706  1.00  3.030          H  
ATOM  13420 1HG1 ILE A 823    -109.629 -65.960  79.255  1.00  3.030          H  
ATOM  13421 2HG1 ILE A 823    -109.079 -67.604  78.872  1.00  3.030          H  
ATOM  13422 1HG2 ILE A 823    -112.101 -66.510  80.845  1.00  3.030          H  
ATOM  13423 2HG2 ILE A 823    -111.358 -66.849  82.393  1.00  3.030          H  
ATOM  13424 3HG2 ILE A 823    -110.781 -65.502  81.411  1.00  3.030          H  
ATOM  13425 1HD1 ILE A 823    -110.783 -66.869  77.308  1.00  3.030          H  
ATOM  13426 2HD1 ILE A 823    -111.363 -68.237  78.244  1.00  3.030          H  
ATOM  13427 3HD1 ILE A 823    -111.940 -66.602  78.598  1.00  3.030          H  
ATOM  13428  N   THR A 824    -107.320 -65.829  80.922  1.00  2.160          N  
ATOM  13429  CA  THR A 824    -106.604 -64.583  80.973  1.00  2.660          C  
ATOM  13430  C   THR A 824    -107.501 -63.385  81.073  1.00  3.230          C  
ATOM  13431  O   THR A 824    -108.498 -63.260  80.365  1.00  3.330          O  
ATOM  13432  CB  THR A 824    -105.705 -64.419  79.720  1.00  3.520          C  
ATOM  13433  OG1 THR A 824    -104.759 -65.501  79.668  1.00  3.520          O  
ATOM  13434  CG2 THR A 824    -104.949 -63.063  79.746  1.00  3.520          C  
ATOM  13435  H   THR A 824    -107.019 -66.510  80.241  1.00  2.590          H  
ATOM  13436  HA  THR A 824    -105.968 -64.599  81.859  1.00  3.190          H  
ATOM  13437  HB  THR A 824    -106.330 -64.459  78.825  1.00  4.230          H  
ATOM  13438  HG1 THR A 824    -104.301 -65.490  78.826  1.00  4.230          H  
ATOM  13439 1HG2 THR A 824    -104.331 -62.984  78.855  1.00  4.230          H  
ATOM  13440 2HG2 THR A 824    -105.653 -62.232  79.751  1.00  4.230          H  
ATOM  13441 3HG2 THR A 824    -104.318 -63.009  80.632  1.00  4.230          H  
ATOM  13442  N   LEU A 825    -107.114 -62.510  81.984  1.00  3.990          N  
ATOM  13443  CA  LEU A 825    -107.746 -61.243  82.231  1.00  4.860          C  
ATOM  13444  C   LEU A 825    -106.592 -60.313  82.513  1.00  5.390          C  
ATOM  13445  O   LEU A 825    -105.641 -60.716  83.180  1.00  5.230          O  
ATOM  13446  CB  LEU A 825    -108.762 -61.326  83.386  1.00  6.460          C  
ATOM  13447  CG  LEU A 825    -108.233 -61.439  84.858  1.00  6.460          C  
ATOM  13448  CD1 LEU A 825    -109.396 -61.105  85.806  1.00  6.460          C  
ATOM  13449  CD2 LEU A 825    -107.685 -62.852  85.156  1.00  6.460          C  
ATOM  13450  H   LEU A 825    -106.296 -62.742  82.526  1.00  4.790          H  
ATOM  13451  HA  LEU A 825    -108.246 -60.906  81.352  1.00  5.830          H  
ATOM  13452 1HB  LEU A 825    -109.398 -60.445  83.334  1.00  7.750          H  
ATOM  13453 2HB  LEU A 825    -109.391 -62.202  83.203  1.00  7.750          H  
ATOM  13454  HG  LEU A 825    -107.446 -60.706  85.018  1.00  7.750          H  
ATOM  13455 1HD1 LEU A 825    -109.064 -61.155  86.839  1.00  7.750          H  
ATOM  13456 2HD1 LEU A 825    -109.753 -60.098  85.593  1.00  7.750          H  
ATOM  13457 3HD1 LEU A 825    -110.198 -61.818  85.654  1.00  7.750          H  
ATOM  13458 1HD2 LEU A 825    -107.342 -62.895  86.188  1.00  7.750          H  
ATOM  13459 2HD2 LEU A 825    -108.462 -63.594  85.004  1.00  7.750          H  
ATOM  13460 3HD2 LEU A 825    -106.853 -63.084  84.510  1.00  7.750          H  
ATOM  13461  N   TRP A 826    -106.631 -59.109  81.971  1.00  6.120          N  
ATOM  13462  CA  TRP A 826    -105.543 -58.173  82.188  1.00  6.970          C  
ATOM  13463  C   TRP A 826    -105.824 -57.324  83.398  1.00  7.650          C  
ATOM  13464  O   TRP A 826    -106.982 -57.046  83.713  1.00  8.030          O  
ATOM  13465  CB  TRP A 826    -105.340 -57.274  80.982  1.00  9.420          C  
ATOM  13466  CG  TRP A 826    -104.843 -57.963  79.754  1.00  9.420          C  
ATOM  13467  CD1 TRP A 826    -104.539 -59.287  79.560  1.00  9.420          C  
ATOM  13468  CD2 TRP A 826    -104.624 -57.312  78.493  1.00  9.420          C  
ATOM  13469  NE1 TRP A 826    -104.166 -59.486  78.242  1.00  9.420          N  
ATOM  13470  CE2 TRP A 826    -104.217 -58.289  77.588  1.00  9.420          C  
ATOM  13471  CE3 TRP A 826    -104.757 -55.994  78.060  1.00  9.420          C  
ATOM  13472  CZ2 TRP A 826    -103.955 -57.992  76.291  1.00  9.420          C  
ATOM  13473  CZ3 TRP A 826    -104.467 -55.702  76.762  1.00  9.420          C  
ATOM  13474  CH2 TRP A 826    -104.076 -56.671  75.897  1.00  9.420          C  
ATOM  13475  H   TRP A 826    -107.434 -58.822  81.430  1.00  7.340          H  
ATOM  13476  HA  TRP A 826    -104.623 -58.727  82.361  1.00  8.360          H  
ATOM  13477 1HB  TRP A 826    -106.280 -56.794  80.738  1.00 11.300          H  
ATOM  13478 2HB  TRP A 826    -104.622 -56.487  81.237  1.00 11.300          H  
ATOM  13479  HD1 TRP A 826    -104.602 -60.067  80.317  1.00 11.300          H  
ATOM  13480  HE1 TRP A 826    -103.911 -60.361  77.790  1.00 11.300          H  
ATOM  13481  HE3 TRP A 826    -105.072 -55.213  78.743  1.00 11.300          H  
ATOM  13482  HZ2 TRP A 826    -103.658 -58.750  75.587  1.00 11.300          H  
ATOM  13483  HZ3 TRP A 826    -104.557 -54.679  76.446  1.00 11.300          H  
ATOM  13484  HH2 TRP A 826    -103.853 -56.399  74.878  1.00 11.300          H  
ATOM  13485  N   HIS A 827    -104.760 -56.918  84.072  1.00  8.000          N  
ATOM  13486  CA  HIS A 827    -104.884 -56.040  85.222  1.00  8.840          C  
ATOM  13487  C   HIS A 827    -103.942 -54.897  85.020  1.00  9.400          C  
ATOM  13488  O   HIS A 827    -104.011 -53.870  85.682  1.00  9.610          O  
ATOM  13489  CB  HIS A 827    -104.531 -56.754  86.537  1.00 12.040          C  
ATOM  13490  CG  HIS A 827    -105.418 -57.903  86.912  1.00 12.040          C  
ATOM  13491  ND1 HIS A 827    -106.705 -57.728  87.406  1.00 12.040          N  
ATOM  13492  CD2 HIS A 827    -105.208 -59.240  86.881  1.00 12.040          C  
ATOM  13493  CE1 HIS A 827    -107.234 -58.911  87.658  1.00 12.040          C  
ATOM  13494  NE2 HIS A 827    -106.343 -59.836  87.356  1.00 12.040          N  
ATOM  13495  H   HIS A 827    -103.833 -57.167  83.714  1.00  9.600          H  
ATOM  13496  HA  HIS A 827    -105.894 -55.647  85.301  1.00 10.610          H  
ATOM  13497 1HB  HIS A 827    -103.512 -57.124  86.481  1.00 14.450          H  
ATOM  13498 2HB  HIS A 827    -104.566 -56.026  87.356  1.00 14.450          H  
ATOM  13499  HD2 HIS A 827    -104.303 -59.749  86.549  1.00 14.450          H  
ATOM  13500  HE1 HIS A 827    -108.230 -59.092  88.048  1.00 14.450          H  
ATOM  13501  HE2 HIS A 827    -106.475 -60.834  87.452  1.00 14.450          H  
ATOM  13502  N   TYR A 828    -103.005 -55.112  84.134  1.00  9.780          N  
ATOM  13503  CA  TYR A 828    -101.905 -54.193  83.943  1.00 10.380          C  
ATOM  13504  C   TYR A 828    -102.111 -53.363  82.684  1.00 10.900          C  
ATOM  13505  O   TYR A 828    -102.685 -53.836  81.706  1.00 11.080          O  
ATOM  13506  CB  TYR A 828    -100.626 -55.046  84.038  1.00 14.290          C  
ATOM  13507  CG  TYR A 828     -99.294 -54.426  83.835  1.00 14.290          C  
ATOM  13508  CD1 TYR A 828     -98.820 -53.521  84.737  1.00 14.290          C  
ATOM  13509  CD2 TYR A 828     -98.493 -54.841  82.790  1.00 14.290          C  
ATOM  13510  CE1 TYR A 828     -97.567 -52.981  84.586  1.00 14.290          C  
ATOM  13511  CE2 TYR A 828     -97.242 -54.314  82.641  1.00 14.290          C  
ATOM  13512  CZ  TYR A 828     -96.776 -53.379  83.531  1.00 14.290          C  
ATOM  13513  OH  TYR A 828     -95.512 -52.844  83.382  1.00 14.290          O  
ATOM  13514  H   TYR A 828    -103.018 -55.967  83.573  1.00 11.740          H  
ATOM  13515  HA  TYR A 828    -101.890 -53.485  84.769  1.00 12.460          H  
ATOM  13516 1HB  TYR A 828    -100.628 -55.496  85.019  1.00 17.150          H  
ATOM  13517 2HB  TYR A 828    -100.702 -55.848  83.357  1.00 17.150          H  
ATOM  13518  HD1 TYR A 828     -99.442 -53.227  85.575  1.00 17.150          H  
ATOM  13519  HD2 TYR A 828     -98.844 -55.591  82.093  1.00 17.150          H  
ATOM  13520  HE1 TYR A 828     -97.196 -52.250  85.304  1.00 17.150          H  
ATOM  13521  HE2 TYR A 828     -96.609 -54.640  81.819  1.00 17.150          H  
ATOM  13522  HH  TYR A 828     -95.361 -52.179  84.057  1.00 17.150          H  
ATOM  13523  N   ASN A 829    -101.757 -52.081  82.736  1.00 11.320          N  
ATOM  13524  CA  ASN A 829    -101.896 -51.231  81.561  1.00 11.930          C  
ATOM  13525  C   ASN A 829    -100.672 -51.264  80.653  1.00 12.660          C  
ATOM  13526  O   ASN A 829    -100.777 -51.057  79.438  1.00 12.970          O  
ATOM  13527  CB  ASN A 829    -102.183 -49.818  82.003  1.00 16.460          C  
ATOM  13528  CG  ASN A 829    -103.544 -49.689  82.614  1.00 16.460          C  
ATOM  13529  OD1 ASN A 829    -104.500 -50.356  82.165  1.00 16.460          O  
ATOM  13530  ND2 ASN A 829    -103.640 -48.857  83.630  1.00 16.460          N  
ATOM  13531  H   ASN A 829    -101.381 -51.689  83.610  1.00 13.580          H  
ATOM  13532  HA  ASN A 829    -102.737 -51.595  80.972  1.00 14.320          H  
ATOM  13533 1HB  ASN A 829    -101.433 -49.508  82.738  1.00 19.750          H  
ATOM  13534 2HB  ASN A 829    -102.110 -49.146  81.151  1.00 19.750          H  
ATOM  13535 1HD2 ASN A 829    -104.525 -48.697  84.122  1.00 19.750          H  
ATOM  13536 2HD2 ASN A 829    -102.834 -48.354  83.946  1.00 19.750          H  
ATOM  13537  N   GLY A 830     -99.513 -51.568  81.225  1.00 13.090          N  
ATOM  13538  CA  GLY A 830     -98.235 -51.556  80.508  1.00 13.940          C  
ATOM  13539  C   GLY A 830     -98.054 -52.691  79.492  1.00 14.190          C  
ATOM  13540  O   GLY A 830     -97.207 -53.567  79.653  1.00 14.050          O  
ATOM  13541  H   GLY A 830     -99.509 -51.718  82.228  1.00 15.710          H  
ATOM  13542 1HA  GLY A 830     -98.134 -50.602  79.994  1.00 16.730          H  
ATOM  13543 2HA  GLY A 830     -97.425 -51.595  81.234  1.00 16.730          H  
ATOM  13544  N   THR A 831     -98.853 -52.651  78.437  1.00 14.710          N  
ATOM  13545  CA  THR A 831     -98.813 -53.643  77.370  1.00 15.110          C  
ATOM  13546  C   THR A 831     -97.439 -53.684  76.723  1.00 15.650          C  
ATOM  13547  O   THR A 831     -96.920 -52.644  76.315  1.00 16.120          O  
ATOM  13548  CB  THR A 831     -99.889 -53.320  76.298  1.00 20.990          C  
ATOM  13549  OG1 THR A 831    -101.188 -53.315  76.911  1.00 20.990          O  
ATOM  13550  CG2 THR A 831     -99.874 -54.353  75.178  1.00 20.990          C  
ATOM  13551  H   THR A 831     -99.537 -51.901  78.424  1.00 17.650          H  
ATOM  13552  HA  THR A 831     -99.005 -54.614  77.793  1.00 18.130          H  
ATOM  13553  HB  THR A 831     -99.696 -52.333  75.879  1.00 25.190          H  
ATOM  13554  HG1 THR A 831    -101.264 -52.558  77.510  1.00 25.190          H  
ATOM  13555 1HG2 THR A 831    -100.644 -54.102  74.448  1.00 25.190          H  
ATOM  13556 2HG2 THR A 831     -98.902 -54.366  74.679  1.00 25.190          H  
ATOM  13557 3HG2 THR A 831    -100.072 -55.321  75.589  1.00 25.190          H  
ATOM  13558  N   GLU A 832     -96.859 -54.890  76.614  1.00 15.740          N  
ATOM  13559  CA  GLU A 832     -95.544 -55.069  76.001  1.00 16.390          C  
ATOM  13560  C   GLU A 832     -95.289 -56.491  75.477  1.00 16.300          C  
ATOM  13561  O   GLU A 832     -95.743 -57.479  76.064  1.00 16.150          O  
ATOM  13562  CB  GLU A 832     -94.447 -54.675  77.007  1.00 22.690          C  
ATOM  13563  CG  GLU A 832     -92.985 -54.813  76.511  1.00 22.690          C  
ATOM  13564  CD  GLU A 832     -92.645 -53.963  75.299  1.00 22.690          C  
ATOM  13565  OE1 GLU A 832     -93.185 -54.218  74.232  1.00 22.690          O  
ATOM  13566  OE2 GLU A 832     -91.845 -53.076  75.435  1.00 22.690          O  
ATOM  13567  H   GLU A 832     -97.348 -55.697  76.973  1.00 18.890          H  
ATOM  13568  HA  GLU A 832     -95.480 -54.388  75.149  1.00 19.670          H  
ATOM  13569 1HB  GLU A 832     -94.592 -53.636  77.309  1.00 27.220          H  
ATOM  13570 2HB  GLU A 832     -94.549 -55.285  77.904  1.00 27.220          H  
ATOM  13571 1HG  GLU A 832     -92.339 -54.494  77.325  1.00 27.220          H  
ATOM  13572 2HG  GLU A 832     -92.753 -55.853  76.319  1.00 27.220          H  
ATOM  13573  N   ALA A 833     -94.536 -56.543  74.379  1.00 16.540          N  
ATOM  13574  CA  ALA A 833     -93.986 -57.713  73.690  1.00 16.690          C  
ATOM  13575  C   ALA A 833     -94.969 -58.821  73.336  1.00 16.840          C  
ATOM  13576  O   ALA A 833     -94.559 -59.979  73.268  1.00 17.160          O  
ATOM  13577  CB  ALA A 833     -92.886 -58.327  74.547  1.00 23.310          C  
ATOM  13578  H   ALA A 833     -94.236 -55.629  74.033  1.00 19.850          H  
ATOM  13579  HA  ALA A 833     -93.551 -57.353  72.758  1.00 20.030          H  
ATOM  13580 1HB  ALA A 833     -92.429 -59.156  74.010  1.00 27.970          H  
ATOM  13581 2HB  ALA A 833     -92.128 -57.574  74.760  1.00 27.970          H  
ATOM  13582 3HB  ALA A 833     -93.312 -58.692  75.482  1.00 27.970          H  
ATOM  13583  N   GLY A 834     -96.251 -58.534  73.151  1.00 16.750          N  
ATOM  13584  CA  GLY A 834     -97.171 -59.604  72.804  1.00 17.060          C  
ATOM  13585  C   GLY A 834     -97.580 -60.458  74.015  1.00 17.100          C  
ATOM  13586  O   GLY A 834     -98.260 -61.473  73.852  1.00 17.180          O  
ATOM  13587  H   GLY A 834     -96.617 -57.577  73.161  1.00 20.100          H  
ATOM  13588 1HA  GLY A 834     -98.050 -59.162  72.343  1.00 20.470          H  
ATOM  13589 2HA  GLY A 834     -96.712 -60.238  72.049  1.00 20.470          H  
ATOM  13590  N   ALA A 835     -97.121 -60.085  75.213  1.00 17.190          N  
ATOM  13591  CA  ALA A 835     -97.377 -60.829  76.436  1.00 17.380          C  
ATOM  13592  C   ALA A 835     -98.723 -60.501  77.038  1.00 17.200          C  
ATOM  13593  O   ALA A 835     -99.225 -59.393  76.876  1.00 17.130          O  
ATOM  13594  CB  ALA A 835     -96.295 -60.520  77.451  1.00 24.260          C  
ATOM  13595  H   ALA A 835     -96.571 -59.224  75.292  1.00 20.630          H  
ATOM  13596  HA  ALA A 835     -97.362 -61.891  76.196  1.00 20.860          H  
ATOM  13597 1HB  ALA A 835     -96.473 -61.093  78.360  1.00 29.110          H  
ATOM  13598 2HB  ALA A 835     -95.324 -60.778  77.035  1.00 29.110          H  
ATOM  13599 3HB  ALA A 835     -96.318 -59.454  77.683  1.00 29.110          H  
ATOM  13600  N   ALA A 836     -99.308 -61.443  77.782  1.00 17.310          N  
ATOM  13601  CA  ALA A 836    -100.534 -61.094  78.487  1.00 17.330          C  
ATOM  13602  C   ALA A 836    -100.188 -59.927  79.371  1.00 17.140          C  
ATOM  13603  O   ALA A 836     -99.171 -59.945  80.071  1.00 17.260          O  
ATOM  13604  CB  ALA A 836    -101.070 -62.252  79.298  1.00 24.250          C  
ATOM  13605  H   ALA A 836     -98.897 -62.361  77.871  1.00 20.770          H  
ATOM  13606  HA  ALA A 836    -101.280 -60.775  77.765  1.00 20.800          H  
ATOM  13607 1HB  ALA A 836    -101.973 -61.939  79.817  1.00 29.100          H  
ATOM  13608 2HB  ALA A 836    -101.303 -63.082  78.636  1.00 29.100          H  
ATOM  13609 3HB  ALA A 836    -100.324 -62.566  80.027  1.00 29.100          H  
ATOM  13610  N   VAL A 837    -101.053 -58.934  79.428  1.00 16.970          N  
ATOM  13611  CA  VAL A 837    -100.676 -57.772  80.193  1.00 16.940          C  
ATOM  13612  C   VAL A 837    -101.157 -57.946  81.637  1.00 17.320          C  
ATOM  13613  O   VAL A 837    -102.142 -57.349  82.117  1.00 17.560          O  
ATOM  13614  CB  VAL A 837    -101.249 -56.544  79.493  1.00 23.730          C  
ATOM  13615  CG1 VAL A 837    -100.730 -55.315  80.100  1.00 23.730          C  
ATOM  13616  CG2 VAL A 837    -100.940 -56.638  78.017  1.00 23.730          C  
ATOM  13617  H   VAL A 837    -101.914 -58.972  78.899  1.00 20.360          H  
ATOM  13618  HA  VAL A 837     -99.595 -57.680  80.195  1.00 20.330          H  
ATOM  13619  HB  VAL A 837    -102.303 -56.517  79.646  1.00 28.470          H  
ATOM  13620 1HG1 VAL A 837    -101.176 -54.450  79.611  1.00 28.470          H  
ATOM  13621 2HG1 VAL A 837    -100.977 -55.316  81.118  1.00 28.470          H  
ATOM  13622 3HG1 VAL A 837     -99.649 -55.278  79.989  1.00 28.470          H  
ATOM  13623 1HG2 VAL A 837    -101.365 -55.775  77.521  1.00 28.470          H  
ATOM  13624 2HG2 VAL A 837     -99.868 -56.669  77.871  1.00 28.470          H  
ATOM  13625 3HG2 VAL A 837    -101.363 -57.527  77.585  1.00 28.470          H  
ATOM  13626  N   VAL A 838    -100.390 -58.771  82.326  1.00 17.500          N  
ATOM  13627  CA  VAL A 838    -100.688 -59.183  83.671  1.00 18.170          C  
ATOM  13628  C   VAL A 838     -99.575 -58.914  84.660  1.00 18.310          C  
ATOM  13629  O   VAL A 838     -98.422 -59.291  84.466  1.00 18.380          O  
ATOM  13630  CB  VAL A 838    -101.044 -60.686  83.694  1.00 25.170          C  
ATOM  13631  CG1 VAL A 838    -101.306 -61.166  85.151  1.00 25.170          C  
ATOM  13632  CG2 VAL A 838    -102.297 -60.918  82.826  1.00 25.170          C  
ATOM  13633  H   VAL A 838     -99.600 -59.175  81.807  1.00 21.000          H  
ATOM  13634  HA  VAL A 838    -101.566 -58.631  84.002  1.00 21.800          H  
ATOM  13635  HB  VAL A 838    -100.209 -61.261  83.291  1.00 30.200          H  
ATOM  13636 1HG1 VAL A 838    -101.557 -62.226  85.141  1.00 30.200          H  
ATOM  13637 2HG1 VAL A 838    -100.420 -61.027  85.774  1.00 30.200          H  
ATOM  13638 3HG1 VAL A 838    -102.137 -60.606  85.577  1.00 30.200          H  
ATOM  13639 1HG2 VAL A 838    -102.555 -61.974  82.827  1.00 30.200          H  
ATOM  13640 2HG2 VAL A 838    -103.123 -60.346  83.237  1.00 30.200          H  
ATOM  13641 3HG2 VAL A 838    -102.114 -60.600  81.810  1.00 30.200          H  
ATOM  13642  N   LYS A 839     -99.972 -58.291  85.748  1.00 18.480          N  
ATOM  13643  CA  LYS A 839     -99.129 -58.000  86.880  1.00 18.730          C  
ATOM  13644  C   LYS A 839     -99.935 -58.467  88.067  1.00 19.130          C  
ATOM  13645  O   LYS A 839    -101.126 -58.170  88.175  1.00 19.390          O  
ATOM  13646  CB  LYS A 839     -98.778 -56.518  86.979  1.00 26.120          C  
ATOM  13647  CG  LYS A 839     -97.796 -56.159  88.096  1.00 26.120          C  
ATOM  13648  CD  LYS A 839     -97.332 -54.703  87.966  1.00 26.120          C  
ATOM  13649  CE  LYS A 839     -96.416 -54.275  89.116  1.00 26.120          C  
ATOM  13650  NZ  LYS A 839     -95.111 -55.016  89.112  1.00 26.120          N  
ATOM  13651  H   LYS A 839    -100.943 -58.023  85.792  1.00 22.180          H  
ATOM  13652  HA  LYS A 839     -98.213 -58.593  86.817  1.00 22.480          H  
ATOM  13653 1HB  LYS A 839     -98.345 -56.186  86.038  1.00 31.350          H  
ATOM  13654 2HB  LYS A 839     -99.686 -55.941  87.152  1.00 31.350          H  
ATOM  13655 1HG  LYS A 839     -98.289 -56.292  89.068  1.00 31.350          H  
ATOM  13656 2HG  LYS A 839     -96.940 -56.829  88.044  1.00 31.350          H  
ATOM  13657 1HD  LYS A 839     -96.790 -54.590  87.028  1.00 31.350          H  
ATOM  13658 2HD  LYS A 839     -98.204 -54.046  87.943  1.00 31.350          H  
ATOM  13659 1HE  LYS A 839     -96.217 -53.206  89.020  1.00 31.350          H  
ATOM  13660 2HE  LYS A 839     -96.923 -54.453  90.064  1.00 31.350          H  
ATOM  13661 1HZ  LYS A 839     -94.534 -54.698  89.880  1.00 31.350          H  
ATOM  13662 2HZ  LYS A 839     -95.277 -56.004  89.213  1.00 31.350          H  
ATOM  13663 3HZ  LYS A 839     -94.627 -54.844  88.242  1.00 31.350          H  
ATOM  13664  N   ASN A 840     -99.303 -59.222  88.945  1.00 19.300          N  
ATOM  13665  CA  ASN A 840    -100.015 -59.752  90.086  1.00 19.960          C  
ATOM  13666  C   ASN A 840    -100.075 -58.729  91.198  1.00 20.670          C  
ATOM  13667  O   ASN A 840     -99.076 -58.446  91.861  1.00 20.750          O  
ATOM  13668  CB  ASN A 840     -99.368 -61.034  90.541  1.00 27.680          C  
ATOM  13669  CG  ASN A 840     -99.484 -62.108  89.494  1.00 27.680          C  
ATOM  13670  OD1 ASN A 840    -100.550 -62.310  88.894  1.00 27.680          O  
ATOM  13671  ND2 ASN A 840     -98.402 -62.799  89.255  1.00 27.680          N  
ATOM  13672  H   ASN A 840     -98.325 -59.436  88.811  1.00 23.160          H  
ATOM  13673  HA  ASN A 840    -101.040 -59.967  89.788  1.00 23.950          H  
ATOM  13674 1HB  ASN A 840     -98.313 -60.861  90.762  1.00 33.220          H  
ATOM  13675 2HB  ASN A 840     -99.844 -61.379  91.460  1.00 33.220          H  
ATOM  13676 1HD2 ASN A 840     -98.415 -63.529  88.569  1.00 33.220          H  
ATOM  13677 2HD2 ASN A 840     -97.562 -62.608  89.764  1.00 33.220          H  
ATOM  13678  N   VAL A 841    -101.252 -58.147  91.376  1.00 21.300          N  
ATOM  13679  CA  VAL A 841    -101.426 -57.084  92.343  1.00 22.090          C  
ATOM  13680  C   VAL A 841    -102.434 -57.453  93.409  1.00 22.880          C  
ATOM  13681  O   VAL A 841    -103.546 -57.892  93.120  1.00 23.210          O  
ATOM  13682  CB  VAL A 841    -101.826 -55.765  91.625  1.00 30.610          C  
ATOM  13683  CG1 VAL A 841    -103.088 -55.956  90.778  1.00 30.610          C  
ATOM  13684  CG2 VAL A 841    -102.072 -54.633  92.657  1.00 30.610          C  
ATOM  13685  H   VAL A 841    -102.028 -58.452  90.801  1.00 25.560          H  
ATOM  13686  HA  VAL A 841    -100.464 -56.911  92.830  1.00 26.510          H  
ATOM  13687  HB  VAL A 841    -101.009 -55.481  90.956  1.00 36.730          H  
ATOM  13688 1HG1 VAL A 841    -103.326 -55.029  90.278  1.00 36.730          H  
ATOM  13689 2HG1 VAL A 841    -102.919 -56.734  90.030  1.00 36.730          H  
ATOM  13690 3HG1 VAL A 841    -103.917 -56.226  91.419  1.00 36.730          H  
ATOM  13691 1HG2 VAL A 841    -102.322 -53.711  92.121  1.00 36.730          H  
ATOM  13692 2HG2 VAL A 841    -102.895 -54.890  93.321  1.00 36.730          H  
ATOM  13693 3HG2 VAL A 841    -101.172 -54.468  93.248  1.00 36.730          H  
ATOM  13694  N   THR A 842    -102.023 -57.240  94.637  1.00 23.280          N  
ATOM  13695  CA  THR A 842    -102.832 -57.466  95.817  1.00 24.130          C  
ATOM  13696  C   THR A 842    -103.239 -56.153  96.431  1.00 24.590          C  
ATOM  13697  O   THR A 842    -102.490 -55.177  96.365  1.00 24.630          O  
ATOM  13698  CB  THR A 842    -102.117 -58.329  96.867  1.00 33.440          C  
ATOM  13699  OG1 THR A 842    -102.980 -58.456  98.026  1.00 33.440          O  
ATOM  13700  CG2 THR A 842    -100.776 -57.715  97.270  1.00 33.440          C  
ATOM  13701  H   THR A 842    -101.076 -56.907  94.735  1.00 27.940          H  
ATOM  13702  HA  THR A 842    -103.741 -57.994  95.515  1.00 28.960          H  
ATOM  13703  HB  THR A 842    -101.947 -59.320  96.447  1.00 40.130          H  
ATOM  13704  HG1 THR A 842    -102.680 -59.212  98.556  1.00 40.130          H  
ATOM  13705 1HG2 THR A 842    -100.296 -58.351  98.010  1.00 40.130          H  
ATOM  13706 2HG2 THR A 842    -100.132 -57.629  96.397  1.00 40.130          H  
ATOM  13707 3HG2 THR A 842    -100.929 -56.746  97.690  1.00 40.130          H  
ATOM  13708  N   MET A 843    -104.383 -56.143  97.115  1.00 25.020          N  
ATOM  13709  CA  MET A 843    -104.854 -54.933  97.786  1.00 25.520          C  
ATOM  13710  C   MET A 843    -103.840 -54.518  98.849  1.00 25.890          C  
ATOM  13711  O   MET A 843    -103.642 -53.328  99.103  1.00 26.180          O  
ATOM  13712  CB  MET A 843    -106.236 -55.175  98.408  1.00 35.530          C  
ATOM  13713  CG  MET A 843    -107.371 -55.426  97.378  1.00 35.530          C  
ATOM  13714  SD  MET A 843    -107.677 -54.023  96.299  1.00 35.530          S  
ATOM  13715  CE  MET A 843    -108.685 -54.715  94.966  1.00 35.530          C  
ATOM  13716  H   MET A 843    -104.924 -56.997  97.149  1.00 30.020          H  
ATOM  13717  HA  MET A 843    -104.921 -54.127  97.055  1.00 30.620          H  
ATOM  13718 1HB  MET A 843    -106.186 -56.036  99.069  1.00 42.630          H  
ATOM  13719 2HB  MET A 843    -106.521 -54.314  99.020  1.00 42.630          H  
ATOM  13720 1HG  MET A 843    -107.104 -56.276  96.752  1.00 42.630          H  
ATOM  13721 2HG  MET A 843    -108.292 -55.665  97.894  1.00 42.630          H  
ATOM  13722 1HE  MET A 843    -108.918 -53.935  94.242  1.00 42.630          H  
ATOM  13723 2HE  MET A 843    -108.127 -55.512  94.464  1.00 42.630          H  
ATOM  13724 3HE  MET A 843    -109.613 -55.120  95.374  1.00 42.630          H  
ATOM  13725  N   GLY A 844    -103.120 -55.489  99.408  1.00 25.920          N  
ATOM  13726  CA  GLY A 844    -102.104 -55.211 100.412  1.00 26.360          C  
ATOM  13727  C   GLY A 844    -101.014 -54.244  99.912  1.00 26.180          C  
ATOM  13728  O   GLY A 844    -100.440 -53.491 100.702  1.00 26.610          O  
ATOM  13729  H   GLY A 844    -103.324 -56.464  99.171  1.00 31.100          H  
ATOM  13730 1HA  GLY A 844    -102.577 -54.807 101.303  1.00 31.630          H  
ATOM  13731 2HA  GLY A 844    -101.640 -56.151 100.708  1.00 31.630          H  
ATOM  13732  N   SER A 845    -100.743 -54.231  98.594  1.00 25.630          N  
ATOM  13733  CA  SER A 845     -99.711 -53.388  97.991  1.00 25.530          C  
ATOM  13734  C   SER A 845    -100.146 -51.931  97.904  1.00 25.610          C  
ATOM  13735  O   SER A 845     -99.338 -51.036  97.636  1.00 25.930          O  
ATOM  13736  CB  SER A 845     -99.345 -53.906  96.610  1.00 35.780          C  
ATOM  13737  OG  SER A 845    -100.388 -53.727  95.691  1.00 35.780          O  
ATOM  13738  H   SER A 845    -101.276 -54.819  97.957  1.00 30.760          H  
ATOM  13739  HA  SER A 845     -98.822 -53.439  98.619  1.00 30.640          H  
ATOM  13740 1HB  SER A 845     -98.460 -53.382  96.258  1.00 42.940          H  
ATOM  13741 2HB  SER A 845     -99.097 -54.961  96.674  1.00 42.940          H  
ATOM  13742  HG  SER A 845    -101.100 -54.340  95.941  1.00 42.940          H  
ATOM  13743  N   LEU A 846    -101.428 -51.691  98.147  1.00 25.450          N  
ATOM  13744  CA  LEU A 846    -101.989 -50.365  98.127  1.00 25.610          C  
ATOM  13745  C   LEU A 846    -102.214 -49.938  99.557  1.00 26.330          C  
ATOM  13746  O   LEU A 846    -101.972 -48.783  99.911  1.00 26.660          O  
ATOM  13747  CB  LEU A 846    -103.331 -50.355  97.410  1.00 35.790          C  
ATOM  13748  CG  LEU A 846    -103.367 -50.204  95.893  1.00 35.790          C  
ATOM  13749  CD1 LEU A 846    -102.763 -48.856  95.460  1.00 35.790          C  
ATOM  13750  CD2 LEU A 846    -102.681 -51.387  95.202  1.00 35.790          C  
ATOM  13751  H   LEU A 846    -102.049 -52.465  98.372  1.00 30.540          H  
ATOM  13752  HA  LEU A 846    -101.284 -49.682  97.669  1.00 30.730          H  
ATOM  13753 1HB  LEU A 846    -103.838 -51.289  97.640  1.00 42.950          H  
ATOM  13754 2HB  LEU A 846    -103.928 -49.547  97.830  1.00 42.950          H  
ATOM  13755  HG  LEU A 846    -104.350 -50.213  95.621  1.00 42.950          H  
ATOM  13756 1HD1 LEU A 846    -102.866 -48.756  94.402  1.00 42.950          H  
ATOM  13757 2HD1 LEU A 846    -103.298 -48.047  95.945  1.00 42.950          H  
ATOM  13758 3HD1 LEU A 846    -101.716 -48.802  95.718  1.00 42.950          H  
ATOM  13759 1HD2 LEU A 846    -102.778 -51.279  94.119  1.00 42.950          H  
ATOM  13760 2HD2 LEU A 846    -101.632 -51.420  95.459  1.00 42.950          H  
ATOM  13761 3HD2 LEU A 846    -103.156 -52.322  95.514  1.00 42.950          H  
ATOM  13762  N   LEU A 847    -102.690 -50.870 100.382  1.00 26.640          N  
ATOM  13763  CA  LEU A 847    -102.996 -50.560 101.763  1.00 27.390          C  
ATOM  13764  C   LEU A 847    -101.717 -50.149 102.498  1.00 27.720          C  
ATOM  13765  O   LEU A 847    -101.722 -49.178 103.253  1.00 28.240          O  
ATOM  13766  CB  LEU A 847    -103.679 -51.778 102.400  1.00 38.050          C  
ATOM  13767  CG  LEU A 847    -105.134 -52.137 101.826  1.00 38.050          C  
ATOM  13768  CD1 LEU A 847    -105.563 -53.459 102.392  1.00 38.050          C  
ATOM  13769  CD2 LEU A 847    -106.167 -51.067 102.180  1.00 38.050          C  
ATOM  13770  H   LEU A 847    -102.882 -51.806 100.022  1.00 31.970          H  
ATOM  13771  HA  LEU A 847    -103.673 -49.715 101.787  1.00 32.870          H  
ATOM  13772 1HB  LEU A 847    -103.038 -52.637 102.235  1.00 45.660          H  
ATOM  13773 2HB  LEU A 847    -103.766 -51.623 103.467  1.00 45.660          H  
ATOM  13774  HG  LEU A 847    -105.083 -52.223 100.750  1.00 45.660          H  
ATOM  13775 1HD1 LEU A 847    -106.546 -53.726 101.998  1.00 45.660          H  
ATOM  13776 2HD1 LEU A 847    -104.846 -54.228 102.119  1.00 45.660          H  
ATOM  13777 3HD1 LEU A 847    -105.611 -53.370 103.471  1.00 45.660          H  
ATOM  13778 1HD2 LEU A 847    -107.138 -51.358 101.778  1.00 45.660          H  
ATOM  13779 2HD2 LEU A 847    -106.238 -50.989 103.242  1.00 45.660          H  
ATOM  13780 3HD2 LEU A 847    -105.884 -50.113 101.763  1.00 45.660          H  
ATOM  13781  N   PHE A 848    -100.589 -50.824 102.247  1.00 27.480          N  
ATOM  13782  CA  PHE A 848     -99.371 -50.388 102.919  1.00 27.890          C  
ATOM  13783  C   PHE A 848     -98.862 -49.045 102.391  1.00 27.740          C  
ATOM  13784  O   PHE A 848     -98.221 -48.296 103.136  1.00 28.250          O  
ATOM  13785  CB  PHE A 848     -98.292 -51.467 102.904  1.00 38.880          C  
ATOM  13786  CG  PHE A 848     -98.504 -52.489 104.010  1.00 38.880          C  
ATOM  13787  CD1 PHE A 848     -99.101 -53.718 103.782  1.00 38.880          C  
ATOM  13788  CD2 PHE A 848     -98.093 -52.187 105.310  1.00 38.880          C  
ATOM  13789  CE1 PHE A 848     -99.286 -54.614 104.819  1.00 38.880          C  
ATOM  13790  CE2 PHE A 848     -98.279 -53.078 106.343  1.00 38.880          C  
ATOM  13791  CZ  PHE A 848     -98.876 -54.293 106.096  1.00 38.880          C  
ATOM  13792  H   PHE A 848    -100.583 -51.661 101.652  1.00 32.980          H  
ATOM  13793  HA  PHE A 848     -99.618 -50.239 103.963  1.00 33.470          H  
ATOM  13794 1HB  PHE A 848     -98.309 -51.989 101.944  1.00 46.660          H  
ATOM  13795 2HB  PHE A 848     -97.307 -51.019 103.025  1.00 46.660          H  
ATOM  13796  HD1 PHE A 848     -99.425 -53.982 102.781  1.00 46.660          H  
ATOM  13797  HD2 PHE A 848     -97.620 -51.222 105.510  1.00 46.660          H  
ATOM  13798  HE1 PHE A 848     -99.757 -55.577 104.625  1.00 46.660          H  
ATOM  13799  HE2 PHE A 848     -97.955 -52.820 107.358  1.00 46.660          H  
ATOM  13800  HZ  PHE A 848     -99.021 -55.003 106.907  1.00 46.660          H  
ATOM  13801  N   ALA A 849     -99.123 -48.737 101.112  1.00 27.100          N  
ATOM  13802  CA  ALA A 849     -98.733 -47.446 100.559  1.00 27.040          C  
ATOM  13803  C   ALA A 849     -99.491 -46.343 101.301  1.00 27.480          C  
ATOM  13804  O   ALA A 849     -98.905 -45.330 101.707  1.00 27.860          O  
ATOM  13805  CB  ALA A 849     -99.028 -47.384  99.064  1.00 37.880          C  
ATOM  13806  H   ALA A 849     -99.617 -49.403 100.531  1.00 32.520          H  
ATOM  13807  HA  ALA A 849     -97.665 -47.304 100.725  1.00 32.450          H  
ATOM  13808 1HB  ALA A 849     -98.721 -46.416  98.672  1.00 45.460          H  
ATOM  13809 2HB  ALA A 849     -98.478 -48.179  98.554  1.00 45.460          H  
ATOM  13810 3HB  ALA A 849    -100.088 -47.519  98.895  1.00 45.460          H  
ATOM  13811  N   ILE A 850    -100.786 -46.620 101.572  1.00 27.520          N  
ATOM  13812  CA  ILE A 850    -101.644 -45.690 102.297  1.00 28.020          C  
ATOM  13813  C   ILE A 850    -101.069 -45.507 103.682  1.00 28.820          C  
ATOM  13814  O   ILE A 850    -100.990 -44.379 104.165  1.00 29.290          O  
ATOM  13815  CB  ILE A 850    -103.124 -46.180 102.425  1.00 39.030          C  
ATOM  13816  CG1 ILE A 850    -103.836 -46.165 101.030  1.00 39.030          C  
ATOM  13817  CG2 ILE A 850    -103.888 -45.259 103.436  1.00 39.030          C  
ATOM  13818  CD1 ILE A 850    -105.196 -46.914 100.986  1.00 39.030          C  
ATOM  13819  H   ILE A 850    -101.189 -47.469 101.167  1.00 33.020          H  
ATOM  13820  HA  ILE A 850    -101.640 -44.732 101.792  1.00 33.620          H  
ATOM  13821  HB  ILE A 850    -103.141 -47.196 102.785  1.00 46.830          H  
ATOM  13822 1HG1 ILE A 850    -104.006 -45.133 100.736  1.00 46.830          H  
ATOM  13823 2HG1 ILE A 850    -103.171 -46.624 100.301  1.00 46.830          H  
ATOM  13824 1HG2 ILE A 850    -104.913 -45.589 103.543  1.00 46.830          H  
ATOM  13825 2HG2 ILE A 850    -103.418 -45.287 104.417  1.00 46.830          H  
ATOM  13826 3HG2 ILE A 850    -103.877 -44.238 103.062  1.00 46.830          H  
ATOM  13827 1HD1 ILE A 850    -105.608 -46.857  99.978  1.00 46.830          H  
ATOM  13828 2HD1 ILE A 850    -105.040 -47.949 101.248  1.00 46.830          H  
ATOM  13829 3HD1 ILE A 850    -105.899 -46.471 101.680  1.00 46.830          H  
ATOM  13830  N   ILE A 851    -100.658 -46.587 104.339  1.00 29.050          N  
ATOM  13831  CA  ILE A 851    -100.131 -46.435 105.681  1.00 29.880          C  
ATOM  13832  C   ILE A 851     -98.912 -45.561 105.719  1.00 30.160          C  
ATOM  13833  O   ILE A 851     -98.850 -44.619 106.503  1.00 30.780          O  
ATOM  13834  CB  ILE A 851     -99.694 -47.780 106.305  1.00 41.500          C  
ATOM  13835  CG1 ILE A 851    -100.907 -48.600 106.520  1.00 41.500          C  
ATOM  13836  CG2 ILE A 851     -98.850 -47.546 107.630  1.00 41.500          C  
ATOM  13837  CD1 ILE A 851    -100.705 -50.029 106.888  1.00 41.500          C  
ATOM  13838  H   ILE A 851    -100.778 -47.510 103.906  1.00 34.860          H  
ATOM  13839  HA  ILE A 851    -100.904 -45.982 106.302  1.00 35.860          H  
ATOM  13840  HB  ILE A 851     -99.080 -48.321 105.592  1.00 49.800          H  
ATOM  13841 1HG1 ILE A 851    -101.484 -48.135 107.230  1.00 49.800          H  
ATOM  13842 2HG1 ILE A 851    -101.431 -48.597 105.617  1.00 49.800          H  
ATOM  13843 1HG2 ILE A 851     -98.547 -48.499 108.051  1.00 49.800          H  
ATOM  13844 2HG2 ILE A 851     -97.950 -46.970 107.428  1.00 49.800          H  
ATOM  13845 3HG2 ILE A 851     -99.437 -47.006 108.351  1.00 49.800          H  
ATOM  13846 1HD1 ILE A 851    -101.680 -50.515 106.992  1.00 49.800          H  
ATOM  13847 2HD1 ILE A 851    -100.145 -50.526 106.130  1.00 49.800          H  
ATOM  13848 3HD1 ILE A 851    -100.174 -50.081 107.817  1.00 49.800          H  
ATOM  13849  N   ALA A 852     -97.924 -45.831 104.874  1.00 29.770          N  
ATOM  13850  CA  ALA A 852     -96.701 -45.052 104.981  1.00 30.120          C  
ATOM  13851  C   ALA A 852     -96.931 -43.560 104.790  1.00 30.340          C  
ATOM  13852  O   ALA A 852     -96.375 -42.731 105.530  1.00 30.980          O  
ATOM  13853  CB  ALA A 852     -95.705 -45.539 103.949  1.00 42.030          C  
ATOM  13854  H   ALA A 852     -98.019 -46.600 104.200  1.00 35.720          H  
ATOM  13855  HA  ALA A 852     -96.295 -45.205 105.979  1.00 36.140          H  
ATOM  13856 1HB  ALA A 852     -94.776 -44.981 104.046  1.00 50.430          H  
ATOM  13857 2HB  ALA A 852     -95.518 -46.600 104.105  1.00 50.430          H  
ATOM  13858 3HB  ALA A 852     -96.123 -45.386 102.951  1.00 50.430          H  
ATOM  13859  N   SER A 853     -97.781 -43.204 103.827  1.00 29.910          N  
ATOM  13860  CA  SER A 853     -98.020 -41.803 103.563  1.00 30.170          C  
ATOM  13861  C   SER A 853     -98.928 -41.157 104.601  1.00 30.800          C  
ATOM  13862  O   SER A 853     -98.675 -40.018 105.029  1.00 31.370          O  
ATOM  13863  CB  SER A 853     -98.611 -41.642 102.184  1.00 42.130          C  
ATOM  13864  OG  SER A 853     -97.687 -42.039 101.201  1.00 42.130          O  
ATOM  13865  H   SER A 853     -98.221 -43.912 103.224  1.00 35.890          H  
ATOM  13866  HA  SER A 853     -97.060 -41.287 103.582  1.00 36.200          H  
ATOM  13867 1HB  SER A 853     -99.519 -42.246 102.102  1.00 50.560          H  
ATOM  13868 2HB  SER A 853     -98.893 -40.607 102.034  1.00 50.560          H  
ATOM  13869  HG  SER A 853     -97.972 -41.604 100.367  1.00 50.560          H  
ATOM  13870  N   MET A 854    -100.003 -41.855 104.988  1.00 30.760          N  
ATOM  13871  CA  MET A 854    -100.944 -41.297 105.932  1.00 31.410          C  
ATOM  13872  C   MET A 854    -100.462 -41.236 107.350  1.00 32.070          C  
ATOM  13873  O   MET A 854    -100.835 -40.305 108.057  1.00 32.720          O  
ATOM  13874  CB  MET A 854    -102.267 -42.025 105.894  1.00 43.710          C  
ATOM  13875  CG  MET A 854    -103.108 -41.774 104.682  1.00 43.710          C  
ATOM  13876  SD  MET A 854    -103.475 -40.002 104.453  1.00 43.710          S  
ATOM  13877  CE  MET A 854    -104.389 -39.581 105.958  1.00 43.710          C  
ATOM  13878  H   MET A 854    -100.182 -42.791 104.618  1.00 36.910          H  
ATOM  13879  HA  MET A 854    -101.128 -40.270 105.631  1.00 37.690          H  
ATOM  13880 1HB  MET A 854    -102.088 -43.095 105.964  1.00 52.460          H  
ATOM  13881 2HB  MET A 854    -102.821 -41.750 106.741  1.00 52.460          H  
ATOM  13882 1HG  MET A 854    -102.578 -42.140 103.800  1.00 52.460          H  
ATOM  13883 2HG  MET A 854    -104.048 -42.317 104.771  1.00 52.460          H  
ATOM  13884 1HE  MET A 854    -104.686 -38.533 105.912  1.00 52.460          H  
ATOM  13885 2HE  MET A 854    -105.280 -40.205 106.033  1.00 52.460          H  
ATOM  13886 3HE  MET A 854    -103.760 -39.730 106.835  1.00 52.460          H  
ATOM  13887  N   VAL A 855     -99.660 -42.196 107.815  1.00 31.980          N  
ATOM  13888  CA  VAL A 855     -99.236 -42.078 109.196  1.00 32.670          C  
ATOM  13889  C   VAL A 855     -98.232 -40.963 109.278  1.00 33.070          C  
ATOM  13890  O   VAL A 855     -98.201 -40.229 110.268  1.00 33.770          O  
ATOM  13891  CB  VAL A 855     -98.705 -43.390 109.805  1.00 45.460          C  
ATOM  13892  CG1 VAL A 855     -97.329 -43.770 109.272  1.00 45.460          C  
ATOM  13893  CG2 VAL A 855     -98.660 -43.206 111.328  1.00 45.460          C  
ATOM  13894  H   VAL A 855     -99.388 -42.994 107.236  1.00 38.380          H  
ATOM  13895  HA  VAL A 855    -100.086 -41.787 109.800  1.00 39.200          H  
ATOM  13896  HB  VAL A 855     -99.384 -44.202 109.541  1.00 54.550          H  
ATOM  13897 1HG1 VAL A 855     -97.018 -44.706 109.733  1.00 54.550          H  
ATOM  13898 2HG1 VAL A 855     -97.356 -43.894 108.202  1.00 54.550          H  
ATOM  13899 3HG1 VAL A 855     -96.617 -43.007 109.516  1.00 54.550          H  
ATOM  13900 1HG2 VAL A 855     -98.313 -44.102 111.783  1.00 54.550          H  
ATOM  13901 2HG2 VAL A 855     -97.978 -42.396 111.585  1.00 54.550          H  
ATOM  13902 3HG2 VAL A 855     -99.656 -42.971 111.700  1.00 54.550          H  
ATOM  13903  N   ALA A 856     -97.377 -40.819 108.258  1.00 32.660          N  
ATOM  13904  CA  ALA A 856     -96.430 -39.748 108.332  1.00 33.100          C  
ATOM  13905  C   ALA A 856     -97.129 -38.408 108.388  1.00 33.490          C  
ATOM  13906  O   ALA A 856     -96.853 -37.586 109.272  1.00 34.170          O  
ATOM  13907  CB  ALA A 856     -95.519 -39.808 107.134  1.00 46.160          C  
ATOM  13908  H   ALA A 856     -97.350 -41.453 107.453  1.00 39.190          H  
ATOM  13909  HA  ALA A 856     -95.880 -39.867 109.241  1.00 39.720          H  
ATOM  13910 1HB  ALA A 856     -94.807 -39.018 107.193  1.00 55.400          H  
ATOM  13911 2HB  ALA A 856     -95.012 -40.768 107.119  1.00 55.400          H  
ATOM  13912 3HB  ALA A 856     -96.106 -39.696 106.221  1.00 55.400          H  
ATOM  13913  N   TRP A 857     -98.106 -38.222 107.501  1.00 33.120          N  
ATOM  13914  CA  TRP A 857     -98.852 -36.989 107.465  1.00 33.540          C  
ATOM  13915  C   TRP A 857     -99.626 -36.768 108.748  1.00 34.190          C  
ATOM  13916  O   TRP A 857     -99.602 -35.680 109.332  1.00 34.840          O  
ATOM  13917  CB  TRP A 857     -99.796 -36.995 106.267  1.00 46.790          C  
ATOM  13918  CG  TRP A 857    -100.664 -35.803 106.183  1.00 46.790          C  
ATOM  13919  CD1 TRP A 857    -100.367 -34.612 105.599  1.00 46.790          C  
ATOM  13920  CD2 TRP A 857    -102.007 -35.676 106.701  1.00 46.790          C  
ATOM  13921  NE1 TRP A 857    -101.426 -33.756 105.718  1.00 46.790          N  
ATOM  13922  CE2 TRP A 857    -102.438 -34.393 106.396  1.00 46.790          C  
ATOM  13923  CE3 TRP A 857    -102.864 -36.542 107.389  1.00 46.790          C  
ATOM  13924  CZ2 TRP A 857    -103.690 -33.939 106.761  1.00 46.790          C  
ATOM  13925  CZ3 TRP A 857    -104.111 -36.093 107.759  1.00 46.790          C  
ATOM  13926  CH2 TRP A 857    -104.516 -34.824 107.455  1.00 46.790          C  
ATOM  13927  H   TRP A 857     -98.306 -38.935 106.793  1.00 39.740          H  
ATOM  13928  HA  TRP A 857     -98.149 -36.177 107.351  1.00 40.250          H  
ATOM  13929 1HB  TRP A 857     -99.213 -37.062 105.350  1.00 56.150          H  
ATOM  13930 2HB  TRP A 857    -100.427 -37.881 106.310  1.00 56.150          H  
ATOM  13931  HD1 TRP A 857     -99.425 -34.378 105.108  1.00 56.150          H  
ATOM  13932  HE1 TRP A 857    -101.464 -32.813 105.366  1.00 56.150          H  
ATOM  13933  HE3 TRP A 857    -102.550 -37.553 107.631  1.00 56.150          H  
ATOM  13934  HZ2 TRP A 857    -104.033 -32.932 106.525  1.00 56.150          H  
ATOM  13935  HZ3 TRP A 857    -104.766 -36.775 108.299  1.00 56.150          H  
ATOM  13936  HH2 TRP A 857    -105.511 -34.498 107.761  1.00 56.150          H  
ATOM  13937  N   ALA A 858    -100.340 -37.798 109.199  1.00 34.060          N  
ATOM  13938  CA  ALA A 858    -101.166 -37.663 110.372  1.00 34.680          C  
ATOM  13939  C   ALA A 858    -100.354 -37.293 111.597  1.00 35.310          C  
ATOM  13940  O   ALA A 858    -100.718 -36.371 112.309  1.00 36.000          O  
ATOM  13941  CB  ALA A 858    -101.918 -38.960 110.604  1.00 48.300          C  
ATOM  13942  H   ALA A 858    -100.340 -38.688 108.706  1.00 40.870          H  
ATOM  13943  HA  ALA A 858    -101.882 -36.862 110.193  1.00 41.620          H  
ATOM  13944 1HB  ALA A 858    -102.563 -38.864 111.459  1.00 57.960          H  
ATOM  13945 2HB  ALA A 858    -102.515 -39.198 109.724  1.00 57.960          H  
ATOM  13946 3HB  ALA A 858    -101.198 -39.755 110.776  1.00 57.960          H  
ATOM  13947  N   LEU A 859     -99.180 -37.882 111.812  1.00 35.160          N  
ATOM  13948  CA  LEU A 859     -98.449 -37.519 113.025  1.00 35.830          C  
ATOM  13949  C   LEU A 859     -98.030 -36.066 112.962  1.00 36.290          C  
ATOM  13950  O   LEU A 859     -98.208 -35.300 113.920  1.00 37.020          O  
ATOM  13951  CB  LEU A 859     -97.216 -38.425 113.226  1.00 49.890          C  
ATOM  13952  CG  LEU A 859     -96.382 -38.349 114.633  1.00 49.890          C  
ATOM  13953  CD1 LEU A 859     -95.396 -37.179 114.630  1.00 49.890          C  
ATOM  13954  CD2 LEU A 859     -97.338 -38.245 115.833  1.00 49.890          C  
ATOM  13955  H   LEU A 859     -98.840 -38.633 111.198  1.00 42.190          H  
ATOM  13956  HA  LEU A 859     -99.125 -37.633 113.866  1.00 43.000          H  
ATOM  13957 1HB  LEU A 859     -97.511 -39.458 113.065  1.00 59.870          H  
ATOM  13958 2HB  LEU A 859     -96.517 -38.173 112.428  1.00 59.870          H  
ATOM  13959  HG  LEU A 859     -95.807 -39.251 114.736  1.00 59.870          H  
ATOM  13960 1HD1 LEU A 859     -94.827 -37.186 115.562  1.00 59.870          H  
ATOM  13961 2HD1 LEU A 859     -94.719 -37.300 113.794  1.00 59.870          H  
ATOM  13962 3HD1 LEU A 859     -95.903 -36.231 114.548  1.00 59.870          H  
ATOM  13963 1HD2 LEU A 859     -96.759 -38.229 116.757  1.00 59.870          H  
ATOM  13964 2HD2 LEU A 859     -97.915 -37.338 115.766  1.00 59.870          H  
ATOM  13965 3HD2 LEU A 859     -98.006 -39.102 115.851  1.00 59.870          H  
ATOM  13966  N   ILE A 860     -97.484 -35.667 111.823  1.00 35.910          N  
ATOM  13967  CA  ILE A 860     -96.971 -34.325 111.658  1.00 36.360          C  
ATOM  13968  C   ILE A 860     -98.047 -33.270 111.892  1.00 36.810          C  
ATOM  13969  O   ILE A 860     -97.770 -32.249 112.520  1.00 37.530          O  
ATOM  13970  CB  ILE A 860     -96.346 -34.178 110.263  1.00 50.720          C  
ATOM  13971  CG1 ILE A 860     -95.081 -35.054 110.227  1.00 50.720          C  
ATOM  13972  CG2 ILE A 860     -96.028 -32.689 109.951  1.00 50.720          C  
ATOM  13973  CD1 ILE A 860     -94.517 -35.292 108.880  1.00 50.720          C  
ATOM  13974  H   ILE A 860     -97.393 -36.335 111.047  1.00 43.090          H  
ATOM  13975  HA  ILE A 860     -96.184 -34.172 112.395  1.00 43.630          H  
ATOM  13976  HB  ILE A 860     -97.039 -34.572 109.511  1.00 60.870          H  
ATOM  13977 1HG1 ILE A 860     -94.319 -34.580 110.825  1.00 60.870          H  
ATOM  13978 2HG1 ILE A 860     -95.312 -36.024 110.663  1.00 60.870          H  
ATOM  13979 1HG2 ILE A 860     -95.589 -32.605 108.969  1.00 60.870          H  
ATOM  13980 2HG2 ILE A 860     -96.938 -32.098 109.970  1.00 60.870          H  
ATOM  13981 3HG2 ILE A 860     -95.330 -32.301 110.695  1.00 60.870          H  
ATOM  13982 1HD1 ILE A 860     -93.664 -35.918 108.992  1.00 60.870          H  
ATOM  13983 2HD1 ILE A 860     -95.262 -35.794 108.273  1.00 60.870          H  
ATOM  13984 3HD1 ILE A 860     -94.229 -34.362 108.410  1.00 60.870          H  
ATOM  13985  N   ARG A 861     -99.256 -33.481 111.371  1.00 36.450          N  
ATOM  13986  CA  ARG A 861    -100.315 -32.495 111.552  1.00 36.900          C  
ATOM  13987  C   ARG A 861    -101.127 -32.665 112.860  1.00 37.420          C  
ATOM  13988  O   ARG A 861    -101.501 -31.665 113.498  1.00 38.010          O  
ATOM  13989  CB  ARG A 861    -101.258 -32.568 110.360  1.00 51.480          C  
ATOM  13990  CG  ARG A 861    -100.583 -32.339 108.997  1.00 51.480          C  
ATOM  13991  CD  ARG A 861     -99.939 -31.022 108.852  1.00 51.480          C  
ATOM  13992  NE  ARG A 861     -99.344 -30.885 107.536  1.00 51.480          N  
ATOM  13993  CZ  ARG A 861     -98.603 -29.839 107.121  1.00 51.480          C  
ATOM  13994  NH1 ARG A 861     -98.377 -28.818 107.927  1.00 51.480          N  
ATOM  13995  NH2 ARG A 861     -98.100 -29.839 105.896  1.00 51.480          N  
ATOM  13996  H   ARG A 861     -99.414 -34.322 110.802  1.00 43.740          H  
ATOM  13997  HA  ARG A 861     -99.857 -31.511 111.589  1.00 44.280          H  
ATOM  13998 1HB  ARG A 861    -101.715 -33.562 110.327  1.00 61.780          H  
ATOM  13999 2HB  ARG A 861    -102.058 -31.841 110.472  1.00 61.780          H  
ATOM  14000 1HG  ARG A 861     -99.829 -33.110 108.820  1.00 61.780          H  
ATOM  14001 2HG  ARG A 861    -101.341 -32.407 108.229  1.00 61.780          H  
ATOM  14002 1HD  ARG A 861    -100.678 -30.235 108.986  1.00 61.780          H  
ATOM  14003 2HD  ARG A 861     -99.144 -30.915 109.580  1.00 61.780          H  
ATOM  14004  HE  ARG A 861     -99.479 -31.652 106.887  1.00 61.780          H  
ATOM  14005 1HH1 ARG A 861     -98.757 -28.814 108.862  1.00 61.780          H  
ATOM  14006 2HH1 ARG A 861     -97.823 -28.034 107.609  1.00 61.780          H  
ATOM  14007 1HH2 ARG A 861     -98.273 -30.621 105.279  1.00 61.780          H  
ATOM  14008 2HH2 ARG A 861     -97.546 -29.058 105.574  1.00 61.780          H  
ATOM  14009  N   ASN A 862    -101.415 -33.908 113.249  1.00 37.230          N  
ATOM  14010  CA  ASN A 862    -102.232 -34.181 114.417  1.00 37.730          C  
ATOM  14011  C   ASN A 862    -101.531 -33.897 115.732  1.00 37.900          C  
ATOM  14012  O   ASN A 862    -102.214 -33.554 116.699  1.00 38.410          O  
ATOM  14013  CB  ASN A 862    -102.736 -35.616 114.445  1.00 52.620          C  
ATOM  14014  CG  ASN A 862    -103.802 -35.938 113.425  1.00 52.620          C  
ATOM  14015  OD1 ASN A 862    -104.506 -35.057 112.914  1.00 52.620          O  
ATOM  14016  ND2 ASN A 862    -103.943 -37.207 113.124  1.00 52.620          N  
ATOM  14017  H   ASN A 862    -101.088 -34.697 112.707  1.00 44.680          H  
ATOM  14018  HA  ASN A 862    -103.100 -33.525 114.374  1.00 45.280          H  
ATOM  14019 1HB  ASN A 862    -101.911 -36.307 114.342  1.00 63.150          H  
ATOM  14020 2HB  ASN A 862    -103.170 -35.795 115.423  1.00 63.150          H  
ATOM  14021 1HD2 ASN A 862    -104.634 -37.488 112.461  1.00 63.150          H  
ATOM  14022 2HD2 ASN A 862    -103.329 -37.905 113.546  1.00 63.150          H  
ATOM  14023  N   LEU A 863    -100.196 -34.051 115.822  1.00 37.540          N  
ATOM  14024  CA  LEU A 863     -99.581 -33.806 117.115  1.00 37.740          C  
ATOM  14025  C   LEU A 863     -99.730 -32.332 117.487  1.00 38.420          C  
ATOM  14026  O   LEU A 863    -100.206 -32.072 118.587  1.00 38.860          O  
ATOM  14027  CB  LEU A 863     -98.120 -34.341 117.179  1.00 52.760          C  
ATOM  14028  CG  LEU A 863     -97.291 -34.281 118.554  1.00 52.760          C  
ATOM  14029  CD1 LEU A 863     -96.795 -32.843 118.872  1.00 52.760          C  
ATOM  14030  CD2 LEU A 863     -98.117 -34.859 119.720  1.00 52.760          C  
ATOM  14031  H   LEU A 863     -99.624 -34.381 115.038  1.00 45.050          H  
ATOM  14032  HA  LEU A 863    -100.142 -34.377 117.852  1.00 45.290          H  
ATOM  14033 1HB  LEU A 863     -98.195 -35.395 116.975  1.00 63.310          H  
ATOM  14034 2HB  LEU A 863     -97.516 -33.963 116.398  1.00 63.310          H  
ATOM  14035  HG  LEU A 863     -96.423 -34.884 118.422  1.00 63.310          H  
ATOM  14036 1HD1 LEU A 863     -96.191 -32.871 119.779  1.00 63.310          H  
ATOM  14037 2HD1 LEU A 863     -96.184 -32.480 118.045  1.00 63.310          H  
ATOM  14038 3HD1 LEU A 863     -97.612 -32.164 119.033  1.00 63.310          H  
ATOM  14039 1HD2 LEU A 863     -97.513 -34.859 120.630  1.00 63.310          H  
ATOM  14040 2HD2 LEU A 863     -99.012 -34.258 119.888  1.00 63.310          H  
ATOM  14041 3HD2 LEU A 863     -98.408 -35.875 119.490  1.00 63.310          H  
ATOM  14042  N   PRO A 864     -99.338 -31.314 116.667  1.00 38.600          N  
ATOM  14043  CA  PRO A 864     -99.579 -29.910 116.955  1.00 39.290          C  
ATOM  14044  C   PRO A 864    -101.028 -29.656 117.332  1.00 39.860          C  
ATOM  14045  O   PRO A 864    -101.315 -28.865 118.228  1.00 40.420          O  
ATOM  14046  CB  PRO A 864     -99.200 -29.230 115.649  1.00 58.940          C  
ATOM  14047  CG  PRO A 864     -98.146 -30.120 115.068  1.00 58.940          C  
ATOM  14048  CD  PRO A 864     -98.589 -31.524 115.408  1.00 58.940          C  
ATOM  14049  HA  PRO A 864     -98.902 -29.594 117.775  1.00 47.150          H  
ATOM  14050 1HB  PRO A 864    -100.091 -29.164 114.996  1.00 70.720          H  
ATOM  14051 2HB  PRO A 864     -98.856 -28.207 115.830  1.00 70.720          H  
ATOM  14052 1HG  PRO A 864     -98.069 -29.974 113.979  1.00 70.720          H  
ATOM  14053 2HG  PRO A 864     -97.160 -29.874 115.493  1.00 70.720          H  
ATOM  14054 1HD  PRO A 864     -99.208 -31.913 114.619  1.00 70.720          H  
ATOM  14055 2HD  PRO A 864     -97.697 -32.093 115.539  1.00 70.720          H  
ATOM  14056  N   GLY A 865    -101.951 -30.366 116.652  1.00 39.780          N  
ATOM  14057  CA  GLY A 865    -103.375 -30.268 116.932  1.00 40.370          C  
ATOM  14058  C   GLY A 865    -103.639 -30.621 118.390  1.00 40.540          C  
ATOM  14059  O   GLY A 865    -104.151 -29.807 119.169  1.00 41.200          O  
ATOM  14060  H   GLY A 865    -101.679 -30.964 115.865  1.00 47.740          H  
ATOM  14061 1HA  GLY A 865    -103.726 -29.259 116.720  1.00 48.440          H  
ATOM  14062 2HA  GLY A 865    -103.916 -30.957 116.281  1.00 48.440          H  
ATOM  14063  N   LEU A 866    -103.303 -31.859 118.746  1.00 39.970          N  
ATOM  14064  CA  LEU A 866    -103.500 -32.359 120.094  1.00 40.130          C  
ATOM  14065  C   LEU A 866    -102.806 -31.505 121.121  1.00 40.400          C  
ATOM  14066  O   LEU A 866    -103.366 -31.239 122.185  1.00 40.910          O  
ATOM  14067  CB  LEU A 866    -102.935 -33.775 120.248  1.00 56.120          C  
ATOM  14068  CG  LEU A 866    -103.032 -34.392 121.687  1.00 56.120          C  
ATOM  14069  CD1 LEU A 866    -104.490 -34.575 122.126  1.00 56.120          C  
ATOM  14070  CD2 LEU A 866    -102.287 -35.670 121.721  1.00 56.120          C  
ATOM  14071  H   LEU A 866    -102.880 -32.470 118.039  1.00 47.960          H  
ATOM  14072  HA  LEU A 866    -104.569 -32.357 120.292  1.00 48.160          H  
ATOM  14073 1HB  LEU A 866    -103.450 -34.437 119.553  1.00 67.340          H  
ATOM  14074 2HB  LEU A 866    -101.877 -33.754 119.963  1.00 67.340          H  
ATOM  14075  HG  LEU A 866    -102.565 -33.723 122.381  1.00 67.340          H  
ATOM  14076 1HD1 LEU A 866    -104.508 -34.992 123.133  1.00 67.340          H  
ATOM  14077 2HD1 LEU A 866    -105.008 -33.619 122.133  1.00 67.340          H  
ATOM  14078 3HD1 LEU A 866    -104.993 -35.258 121.443  1.00 67.340          H  
ATOM  14079 1HD2 LEU A 866    -102.327 -36.063 122.727  1.00 67.340          H  
ATOM  14080 2HD2 LEU A 866    -102.734 -36.375 121.023  1.00 67.340          H  
ATOM  14081 3HD2 LEU A 866    -101.250 -35.485 121.448  1.00 67.340          H  
ATOM  14082  N   LEU A 867    -101.574 -31.109 120.834  1.00 40.120          N  
ATOM  14083  CA  LEU A 867    -100.794 -30.359 121.782  1.00 40.390          C  
ATOM  14084  C   LEU A 867    -101.483 -29.044 122.121  1.00 41.180          C  
ATOM  14085  O   LEU A 867    -101.589 -28.705 123.304  1.00 41.570          O  
ATOM  14086  CB  LEU A 867     -99.389 -30.149 121.205  1.00 56.440          C  
ATOM  14087  CG  LEU A 867     -98.356 -29.375 122.041  1.00 56.440          C  
ATOM  14088  CD1 LEU A 867     -98.094 -30.104 123.377  1.00 56.440          C  
ATOM  14089  CD2 LEU A 867     -97.068 -29.275 121.214  1.00 56.440          C  
ATOM  14090  H   LEU A 867    -101.159 -31.366 119.937  1.00 48.140          H  
ATOM  14091  HA  LEU A 867    -100.719 -30.951 122.686  1.00 48.470          H  
ATOM  14092 1HB  LEU A 867     -98.970 -31.130 120.979  1.00 67.730          H  
ATOM  14093 2HB  LEU A 867     -99.502 -29.618 120.260  1.00 67.730          H  
ATOM  14094  HG  LEU A 867     -98.727 -28.372 122.264  1.00 67.730          H  
ATOM  14095 1HD1 LEU A 867     -97.347 -29.551 123.951  1.00 67.730          H  
ATOM  14096 2HD1 LEU A 867     -99.010 -30.166 123.963  1.00 67.730          H  
ATOM  14097 3HD1 LEU A 867     -97.720 -31.108 123.179  1.00 67.730          H  
ATOM  14098 1HD2 LEU A 867     -96.311 -28.726 121.777  1.00 67.730          H  
ATOM  14099 2HD2 LEU A 867     -96.698 -30.277 120.991  1.00 67.730          H  
ATOM  14100 3HD2 LEU A 867     -97.278 -28.752 120.279  1.00 67.730          H  
ATOM  14101  N   GLU A 868    -101.970 -28.303 121.109  1.00 41.440          N  
ATOM  14102  CA  GLU A 868    -102.674 -27.057 121.392  1.00 42.230          C  
ATOM  14103  C   GLU A 868    -103.898 -27.328 122.258  1.00 42.640          C  
ATOM  14104  O   GLU A 868    -104.165 -26.585 123.206  1.00 43.240          O  
ATOM  14105  CB  GLU A 868    -103.102 -26.332 120.111  1.00 58.810          C  
ATOM  14106  CG  GLU A 868    -103.766 -24.962 120.374  1.00 58.810          C  
ATOM  14107  CD  GLU A 868    -104.136 -24.199 119.125  1.00 58.810          C  
ATOM  14108  OE1 GLU A 868    -103.983 -24.727 118.055  1.00 58.810          O  
ATOM  14109  OE2 GLU A 868    -104.561 -23.076 119.246  1.00 58.810          O  
ATOM  14110  H   GLU A 868    -101.824 -28.598 120.134  1.00 49.730          H  
ATOM  14111  HA  GLU A 868    -102.004 -26.403 121.946  1.00 50.680          H  
ATOM  14112 1HB  GLU A 868    -102.234 -26.182 119.470  1.00 70.570          H  
ATOM  14113 2HB  GLU A 868    -103.809 -26.958 119.562  1.00 70.570          H  
ATOM  14114 1HG  GLU A 868    -104.668 -25.135 120.940  1.00 70.570          H  
ATOM  14115 2HG  GLU A 868    -103.101 -24.357 120.987  1.00 70.570          H  
ATOM  14116  N   VAL A 869    -104.630 -28.407 121.956  1.00 42.330          N  
ATOM  14117  CA  VAL A 869    -105.817 -28.749 122.725  1.00 42.750          C  
ATOM  14118  C   VAL A 869    -105.493 -29.060 124.180  1.00 42.810          C  
ATOM  14119  O   VAL A 869    -106.205 -28.581 125.068  1.00 43.420          O  
ATOM  14120  CB  VAL A 869    -106.567 -29.934 122.089  1.00 59.680          C  
ATOM  14121  CG1 VAL A 869    -107.693 -30.434 123.019  1.00 59.680          C  
ATOM  14122  CG2 VAL A 869    -107.147 -29.479 120.761  1.00 59.680          C  
ATOM  14123  H   VAL A 869    -104.365 -28.966 121.134  1.00 50.800          H  
ATOM  14124  HA  VAL A 869    -106.484 -27.889 122.702  1.00 51.300          H  
ATOM  14125  HB  VAL A 869    -105.873 -30.755 121.926  1.00 71.620          H  
ATOM  14126 1HG1 VAL A 869    -108.207 -31.266 122.541  1.00 71.620          H  
ATOM  14127 2HG1 VAL A 869    -107.288 -30.776 123.972  1.00 71.620          H  
ATOM  14128 3HG1 VAL A 869    -108.403 -29.626 123.201  1.00 71.620          H  
ATOM  14129 1HG2 VAL A 869    -107.669 -30.308 120.286  1.00 71.620          H  
ATOM  14130 2HG2 VAL A 869    -107.842 -28.658 120.931  1.00 71.620          H  
ATOM  14131 3HG2 VAL A 869    -106.348 -29.138 120.109  1.00 71.620          H  
ATOM  14132  N   LEU A 870    -104.440 -29.847 124.430  1.00 42.230          N  
ATOM  14133  CA  LEU A 870    -104.047 -30.205 125.790  1.00 42.290          C  
ATOM  14134  C   LEU A 870    -103.700 -28.949 126.586  1.00 42.680          C  
ATOM  14135  O   LEU A 870    -104.058 -28.820 127.766  1.00 43.020          O  
ATOM  14136  CB  LEU A 870    -102.811 -31.119 125.746  1.00 59.180          C  
ATOM  14137  CG  LEU A 870    -102.986 -32.561 125.165  1.00 59.180          C  
ATOM  14138  CD1 LEU A 870    -101.600 -33.179 124.995  1.00 59.180          C  
ATOM  14139  CD2 LEU A 870    -103.844 -33.410 126.070  1.00 59.180          C  
ATOM  14140  H   LEU A 870    -103.927 -30.238 123.633  1.00 50.680          H  
ATOM  14141  HA  LEU A 870    -104.879 -30.703 126.279  1.00 50.750          H  
ATOM  14142 1HB  LEU A 870    -102.055 -30.618 125.138  1.00 71.020          H  
ATOM  14143 2HB  LEU A 870    -102.423 -31.214 126.760  1.00 71.020          H  
ATOM  14144  HG  LEU A 870    -103.459 -32.511 124.204  1.00 71.020          H  
ATOM  14145 1HD1 LEU A 870    -101.692 -34.184 124.582  1.00 71.020          H  
ATOM  14146 2HD1 LEU A 870    -101.012 -32.570 124.319  1.00 71.020          H  
ATOM  14147 3HD1 LEU A 870    -101.100 -33.225 125.945  1.00 71.020          H  
ATOM  14148 1HD2 LEU A 870    -103.940 -34.406 125.639  1.00 71.020          H  
ATOM  14149 2HD2 LEU A 870    -103.392 -33.482 127.053  1.00 71.020          H  
ATOM  14150 3HD2 LEU A 870    -104.823 -32.968 126.151  1.00 71.020          H  
ATOM  14151  N   VAL A 871    -103.032 -27.993 125.931  1.00 42.680          N  
ATOM  14152  CA  VAL A 871    -102.694 -26.740 126.592  1.00 43.090          C  
ATOM  14153  C   VAL A 871    -103.953 -25.922 126.892  1.00 43.590          C  
ATOM  14154  O   VAL A 871    -104.163 -25.497 128.027  1.00 44.070          O  
ATOM  14155  CB  VAL A 871    -101.711 -25.915 125.731  1.00 60.160          C  
ATOM  14156  CG1 VAL A 871    -101.500 -24.508 126.332  1.00 60.160          C  
ATOM  14157  CG2 VAL A 871    -100.373 -26.659 125.654  1.00 60.160          C  
ATOM  14158  H   VAL A 871    -102.714 -28.175 124.969  1.00 51.220          H  
ATOM  14159  HA  VAL A 871    -102.203 -26.978 127.535  1.00 51.710          H  
ATOM  14160  HB  VAL A 871    -102.124 -25.798 124.727  1.00 72.190          H  
ATOM  14161 1HG1 VAL A 871    -100.804 -23.952 125.705  1.00 72.190          H  
ATOM  14162 2HG1 VAL A 871    -102.443 -23.964 126.378  1.00 72.190          H  
ATOM  14163 3HG1 VAL A 871    -101.088 -24.600 127.337  1.00 72.190          H  
ATOM  14164 1HG2 VAL A 871     -99.676 -26.096 125.035  1.00 72.190          H  
ATOM  14165 2HG2 VAL A 871     -99.964 -26.770 126.656  1.00 72.190          H  
ATOM  14166 3HG2 VAL A 871    -100.521 -27.641 125.221  1.00 72.190          H  
ATOM  14167  N   LEU A 872    -104.825 -25.743 125.898  1.00 43.520          N  
ATOM  14168  CA  LEU A 872    -106.051 -24.958 126.069  1.00 44.020          C  
ATOM  14169  C   LEU A 872    -106.995 -25.572 127.091  1.00 44.350          C  
ATOM  14170  O   LEU A 872    -107.680 -24.860 127.835  1.00 44.870          O  
ATOM  14171  CB  LEU A 872    -106.791 -24.819 124.732  1.00 61.430          C  
ATOM  14172  CG  LEU A 872    -106.123 -23.946 123.637  1.00 61.430          C  
ATOM  14173  CD1 LEU A 872    -106.917 -24.107 122.346  1.00 61.430          C  
ATOM  14174  CD2 LEU A 872    -106.081 -22.475 124.068  1.00 61.430          C  
ATOM  14175  H   LEU A 872    -104.614 -26.141 124.978  1.00 52.220          H  
ATOM  14176  HA  LEU A 872    -105.771 -23.978 126.436  1.00 52.820          H  
ATOM  14177 1HB  LEU A 872    -106.911 -25.823 124.316  1.00 73.710          H  
ATOM  14178 2HB  LEU A 872    -107.782 -24.414 124.927  1.00 73.710          H  
ATOM  14179  HG  LEU A 872    -105.110 -24.292 123.459  1.00 73.710          H  
ATOM  14180 1HD1 LEU A 872    -106.452 -23.512 121.553  1.00 73.710          H  
ATOM  14181 2HD1 LEU A 872    -106.920 -25.158 122.051  1.00 73.710          H  
ATOM  14182 3HD1 LEU A 872    -107.939 -23.770 122.498  1.00 73.710          H  
ATOM  14183 1HD2 LEU A 872    -105.617 -21.889 123.273  1.00 73.710          H  
ATOM  14184 2HD2 LEU A 872    -107.096 -22.115 124.239  1.00 73.710          H  
ATOM  14185 3HD2 LEU A 872    -105.500 -22.358 124.974  1.00 73.710          H  
ATOM  14186  N   SER A 873    -106.988 -26.900 127.168  1.00 44.100          N  
ATOM  14187  CA  SER A 873    -107.826 -27.673 128.067  1.00 44.440          C  
ATOM  14188  C   SER A 873    -107.250 -27.699 129.482  1.00 44.770          C  
ATOM  14189  O   SER A 873    -107.872 -28.239 130.400  1.00 45.260          O  
ATOM  14190  CB  SER A 873    -107.942 -29.098 127.553  1.00 62.080          C  
ATOM  14191  OG  SER A 873    -108.567 -29.142 126.300  1.00 62.080          O  
ATOM  14192  H   SER A 873    -106.425 -27.428 126.499  1.00 52.920          H  
ATOM  14193  HA  SER A 873    -108.815 -27.218 128.099  1.00 53.330          H  
ATOM  14194 1HB  SER A 873    -106.947 -29.532 127.473  1.00 74.500          H  
ATOM  14195 2HB  SER A 873    -108.509 -29.693 128.265  1.00 74.500          H  
ATOM  14196  HG  SER A 873    -107.875 -28.868 125.661  1.00 74.500          H  
ATOM  14197  N   ARG A 874    -106.047 -27.131 129.650  1.00 44.530          N  
ATOM  14198  CA  ARG A 874    -105.313 -27.075 130.898  1.00 44.840          C  
ATOM  14199  C   ARG A 874    -105.092 -28.452 131.514  1.00 45.020          C  
ATOM  14200  O   ARG A 874    -105.279 -28.639 132.720  1.00 45.310          O  
ATOM  14201  CB  ARG A 874    -106.026 -26.157 131.896  1.00 62.650          C  
ATOM  14202  CG  ARG A 874    -105.717 -24.650 131.765  1.00 62.650          C  
ATOM  14203  CD  ARG A 874    -106.346 -24.004 130.561  1.00 62.650          C  
ATOM  14204  NE  ARG A 874    -106.168 -22.547 130.593  1.00 62.650          N  
ATOM  14205  CZ  ARG A 874    -106.571 -21.661 129.643  1.00 62.650          C  
ATOM  14206  NH1 ARG A 874    -107.198 -22.053 128.544  1.00 62.650          N  
ATOM  14207  NH2 ARG A 874    -106.329 -20.367 129.830  1.00 62.650          N  
ATOM  14208  H   ARG A 874    -105.594 -26.678 128.856  1.00 53.440          H  
ATOM  14209  HA  ARG A 874    -104.335 -26.644 130.680  1.00 53.810          H  
ATOM  14210 1HB  ARG A 874    -107.102 -26.275 131.810  1.00 75.180          H  
ATOM  14211 2HB  ARG A 874    -105.753 -26.437 132.909  1.00 75.180          H  
ATOM  14212 1HG  ARG A 874    -106.082 -24.133 132.650  1.00 75.180          H  
ATOM  14213 2HG  ARG A 874    -104.640 -24.514 131.687  1.00 75.180          H  
ATOM  14214 1HD  ARG A 874    -105.862 -24.376 129.666  1.00 75.180          H  
ATOM  14215 2HD  ARG A 874    -107.412 -24.230 130.526  1.00 75.180          H  
ATOM  14216  HE  ARG A 874    -105.695 -22.171 131.400  1.00 75.180          H  
ATOM  14217 1HH1 ARG A 874    -107.394 -23.053 128.367  1.00 75.180          H  
ATOM  14218 2HH1 ARG A 874    -107.487 -21.372 127.860  1.00 75.180          H  
ATOM  14219 1HH2 ARG A 874    -105.851 -20.058 130.666  1.00 75.180          H  
ATOM  14220 2HH2 ARG A 874    -106.620 -19.690 129.140  1.00 75.180          H  
ATOM  14221  N   LEU A 875    -104.671 -29.419 130.698  1.00 44.880          N  
ATOM  14222  CA  LEU A 875    -104.420 -30.745 131.231  1.00 45.090          C  
ATOM  14223  C   LEU A 875    -102.945 -30.958 131.499  1.00 45.590          C  
ATOM  14224  O   LEU A 875    -102.097 -30.701 130.640  1.00 45.860          O  
ATOM  14225  CB  LEU A 875    -104.907 -31.802 130.242  1.00 63.040          C  
ATOM  14226  CG  LEU A 875    -106.403 -31.742 129.867  1.00 63.040          C  
ATOM  14227  CD1 LEU A 875    -106.688 -32.840 128.874  1.00 63.040          C  
ATOM  14228  CD2 LEU A 875    -107.304 -31.854 131.098  1.00 63.040          C  
ATOM  14229  H   LEU A 875    -104.526 -29.219 129.701  1.00 53.860          H  
ATOM  14230  HA  LEU A 875    -104.939 -30.852 132.178  1.00 54.110          H  
ATOM  14231 1HB  LEU A 875    -104.348 -31.665 129.312  1.00 75.650          H  
ATOM  14232 2HB  LEU A 875    -104.674 -32.777 130.623  1.00 75.650          H  
ATOM  14233  HG  LEU A 875    -106.601 -30.802 129.393  1.00 75.650          H  
ATOM  14234 1HD1 LEU A 875    -107.734 -32.790 128.569  1.00 75.650          H  
ATOM  14235 2HD1 LEU A 875    -106.059 -32.707 128.012  1.00 75.650          H  
ATOM  14236 3HD1 LEU A 875    -106.488 -33.811 129.328  1.00 75.650          H  
ATOM  14237 1HD2 LEU A 875    -108.345 -31.795 130.780  1.00 75.650          H  
ATOM  14238 2HD2 LEU A 875    -107.138 -32.794 131.601  1.00 75.650          H  
ATOM  14239 3HD2 LEU A 875    -107.107 -31.032 131.786  1.00 75.650          H  
ATOM  14240  N   ASN A 876    -102.621 -31.531 132.658  1.00 45.740          N  
ATOM  14241  CA  ASN A 876    -101.222 -31.805 132.988  1.00 46.250          C  
ATOM  14242  C   ASN A 876    -100.764 -33.109 132.351  1.00 46.170          C  
ATOM  14243  O   ASN A 876    -100.516 -34.114 133.026  1.00 46.480          O  
ATOM  14244  CB  ASN A 876    -101.008 -31.837 134.487  1.00 64.550          C  
ATOM  14245  CG  ASN A 876     -99.542 -31.839 134.851  1.00 64.550          C  
ATOM  14246  OD1 ASN A 876     -98.690 -31.500 134.018  1.00 64.550          O  
ATOM  14247  ND2 ASN A 876     -99.236 -32.198 136.076  1.00 64.550          N  
ATOM  14248  H   ASN A 876    -103.350 -31.732 133.329  1.00 54.890          H  
ATOM  14249  HA  ASN A 876    -100.603 -31.009 132.567  1.00 55.500          H  
ATOM  14250 1HB  ASN A 876    -101.485 -30.969 134.942  1.00 77.460          H  
ATOM  14251 2HB  ASN A 876    -101.477 -32.729 134.904  1.00 77.460          H  
ATOM  14252 1HD2 ASN A 876     -98.279 -32.208 136.372  1.00 77.460          H  
ATOM  14253 2HD2 ASN A 876     -99.958 -32.458 136.715  1.00 77.460          H  
ATOM  14254  N   MET A 877    -100.710 -33.078 131.038  1.00 45.770          N  
ATOM  14255  CA  MET A 877    -100.354 -34.216 130.228  1.00 45.670          C  
ATOM  14256  C   MET A 877     -98.844 -34.231 130.078  1.00 45.630          C  
ATOM  14257  O   MET A 877     -98.200 -33.183 130.072  1.00 45.630          O  
ATOM  14258  CB  MET A 877    -101.083 -34.143 128.890  1.00 63.980          C  
ATOM  14259  CG  MET A 877    -100.926 -35.376 127.965  1.00 63.980          C  
ATOM  14260  SD  MET A 877    -101.667 -36.870 128.639  1.00 63.980          S  
ATOM  14261  CE  MET A 877    -103.418 -36.521 128.466  1.00 63.980          C  
ATOM  14262  H   MET A 877    -100.946 -32.182 130.604  1.00 54.920          H  
ATOM  14263  HA  MET A 877    -100.648 -35.128 130.745  1.00 54.800          H  
ATOM  14264 1HB  MET A 877    -102.135 -33.970 129.075  1.00 76.770          H  
ATOM  14265 2HB  MET A 877    -100.715 -33.276 128.343  1.00 76.770          H  
ATOM  14266 1HG  MET A 877    -101.418 -35.183 127.028  1.00 76.770          H  
ATOM  14267 2HG  MET A 877     -99.879 -35.567 127.741  1.00 76.770          H  
ATOM  14268 1HE  MET A 877    -103.989 -37.378 128.814  1.00 76.770          H  
ATOM  14269 2HE  MET A 877    -103.690 -35.649 129.056  1.00 76.770          H  
ATOM  14270 3HE  MET A 877    -103.655 -36.335 127.425  1.00 76.770          H  
ATOM  14271  N   ARG A 878     -98.275 -35.415 129.975  1.00 45.630          N  
ATOM  14272  CA  ARG A 878     -96.842 -35.565 129.776  1.00 45.630          C  
ATOM  14273  C   ARG A 878     -96.493 -35.426 128.290  1.00 45.370          C  
ATOM  14274  O   ARG A 878     -97.341 -35.694 127.434  1.00 45.100          O  
ATOM  14275  CB  ARG A 878     -96.415 -36.913 130.306  1.00 63.880          C  
ATOM  14276  CG  ARG A 878     -96.032 -36.975 131.796  1.00 63.880          C  
ATOM  14277  CD  ARG A 878     -97.198 -36.794 132.716  1.00 63.880          C  
ATOM  14278  NE  ARG A 878     -96.854 -37.160 134.095  1.00 63.880          N  
ATOM  14279  CZ  ARG A 878     -97.670 -37.032 135.169  1.00 63.880          C  
ATOM  14280  NH1 ARG A 878     -98.878 -36.518 135.035  1.00 63.880          N  
ATOM  14281  NH2 ARG A 878     -97.252 -37.431 136.365  1.00 63.880          N  
ATOM  14282  H   ARG A 878     -98.863 -36.236 130.014  1.00 54.760          H  
ATOM  14283  HA  ARG A 878     -96.323 -34.784 130.335  1.00 54.760          H  
ATOM  14284 1HB  ARG A 878     -97.247 -37.593 130.198  1.00 76.660          H  
ATOM  14285 2HB  ARG A 878     -95.619 -37.303 129.713  1.00 76.660          H  
ATOM  14286 1HG  ARG A 878     -95.562 -37.928 132.005  1.00 76.660          H  
ATOM  14287 2HG  ARG A 878     -95.317 -36.181 132.005  1.00 76.660          H  
ATOM  14288 1HD  ARG A 878     -97.504 -35.744 132.711  1.00 76.660          H  
ATOM  14289 2HD  ARG A 878     -98.027 -37.416 132.390  1.00 76.660          H  
ATOM  14290  HE  ARG A 878     -95.931 -37.555 134.256  1.00 76.660          H  
ATOM  14291 1HH1 ARG A 878     -99.208 -36.203 134.128  1.00 76.660          H  
ATOM  14292 2HH1 ARG A 878     -99.483 -36.437 135.838  1.00 76.660          H  
ATOM  14293 1HH2 ARG A 878     -96.330 -37.835 136.481  1.00 76.660          H  
ATOM  14294 2HH2 ARG A 878     -97.857 -37.347 137.175  1.00 76.660          H  
ATOM  14295  N   GLN A 879     -95.260 -35.018 127.960  1.00 45.480          N  
ATOM  14296  CA  GLN A 879     -94.918 -34.891 126.540  1.00 45.300          C  
ATOM  14297  C   GLN A 879     -94.879 -36.233 125.823  1.00 44.940          C  
ATOM  14298  O   GLN A 879     -95.323 -36.339 124.671  1.00 44.710          O  
ATOM  14299  CB  GLN A 879     -93.572 -34.186 126.346  1.00 63.490          C  
ATOM  14300  CG  GLN A 879     -93.240 -33.871 124.875  1.00 63.490          C  
ATOM  14301  CD  GLN A 879     -94.260 -32.909 124.280  1.00 63.490          C  
ATOM  14302  OE1 GLN A 879     -94.543 -31.865 124.872  1.00 63.490          O  
ATOM  14303  NE2 GLN A 879     -94.820 -33.250 123.131  1.00 63.490          N  
ATOM  14304  H   GLN A 879     -94.581 -34.798 128.682  1.00 54.580          H  
ATOM  14305  HA  GLN A 879     -95.689 -34.283 126.069  1.00 54.360          H  
ATOM  14306 1HB  GLN A 879     -93.565 -33.252 126.904  1.00 76.190          H  
ATOM  14307 2HB  GLN A 879     -92.769 -34.813 126.743  1.00 76.190          H  
ATOM  14308 1HG  GLN A 879     -92.259 -33.404 124.827  1.00 76.190          H  
ATOM  14309 2HG  GLN A 879     -93.239 -34.790 124.286  1.00 76.190          H  
ATOM  14310 1HE2 GLN A 879     -95.511 -32.653 122.719  1.00 76.190          H  
ATOM  14311 2HE2 GLN A 879     -94.565 -34.116 122.687  1.00 76.190          H  
ATOM  14312  N   GLY A 880     -94.352 -37.266 126.486  1.00 44.950          N  
ATOM  14313  CA  GLY A 880     -94.323 -38.570 125.840  1.00 44.850          C  
ATOM  14314  C   GLY A 880     -95.758 -39.037 125.638  1.00 44.580          C  
ATOM  14315  O   GLY A 880     -96.085 -39.641 124.618  1.00 44.240          O  
ATOM  14316  H   GLY A 880     -93.965 -37.144 127.434  1.00 53.940          H  
ATOM  14317 1HA  GLY A 880     -93.823 -38.487 124.876  1.00 53.820          H  
ATOM  14318 2HA  GLY A 880     -93.760 -39.290 126.430  1.00 53.820          H  
ATOM  14319  N   ALA A 881     -96.616 -38.759 126.627  1.00 44.770          N  
ATOM  14320  CA  ALA A 881     -98.018 -39.146 126.575  1.00 44.600          C  
ATOM  14321  C   ALA A 881     -98.712 -38.470 125.396  1.00 44.320          C  
ATOM  14322  O   ALA A 881     -99.417 -39.129 124.635  1.00 43.770          O  
ATOM  14323  CB  ALA A 881     -98.696 -38.788 127.882  1.00 62.510          C  
ATOM  14324  H   ALA A 881     -96.265 -38.259 127.431  1.00 53.720          H  
ATOM  14325  HA  ALA A 881     -98.074 -40.225 126.429  1.00 53.520          H  
ATOM  14326 1HB  ALA A 881     -99.719 -39.078 127.861  1.00 75.010          H  
ATOM  14327 2HB  ALA A 881     -98.194 -39.299 128.698  1.00 75.010          H  
ATOM  14328 3HB  ALA A 881     -98.639 -37.723 128.030  1.00 75.010          H  
ATOM  14329  N   SER A 882     -98.407 -37.189 125.148  1.00 44.730          N  
ATOM  14330  CA  SER A 882     -98.994 -36.476 124.018  1.00 44.570          C  
ATOM  14331  C   SER A 882     -98.652 -37.219 122.728  1.00 43.880          C  
ATOM  14332  O   SER A 882     -99.522 -37.475 121.879  1.00 43.540          O  
ATOM  14333  CB  SER A 882     -98.461 -35.058 123.956  1.00 62.460          C  
ATOM  14334  OG  SER A 882     -99.026 -34.352 122.890  1.00 62.460          O  
ATOM  14335  H   SER A 882     -97.833 -36.673 125.820  1.00 53.680          H  
ATOM  14336  HA  SER A 882    -100.074 -36.447 124.137  1.00 53.480          H  
ATOM  14337 1HB  SER A 882     -98.672 -34.547 124.897  1.00 74.950          H  
ATOM  14338 2HB  SER A 882     -97.380 -35.084 123.839  1.00 74.950          H  
ATOM  14339  HG  SER A 882     -98.549 -33.520 122.839  1.00 74.950          H  
ATOM  14340  N   TYR A 883     -97.376 -37.601 122.578  1.00 43.700          N  
ATOM  14341  CA  TYR A 883     -96.987 -38.357 121.401  1.00 43.070          C  
ATOM  14342  C   TYR A 883     -97.686 -39.709 121.308  1.00 42.480          C  
ATOM  14343  O   TYR A 883     -98.095 -40.107 120.210  1.00 41.950          O  
ATOM  14344  CB  TYR A 883     -95.495 -38.591 121.347  1.00 60.550          C  
ATOM  14345  CG  TYR A 883     -94.669 -37.451 120.827  1.00 60.550          C  
ATOM  14346  CD1 TYR A 883     -93.751 -36.829 121.645  1.00 60.550          C  
ATOM  14347  CD2 TYR A 883     -94.799 -37.058 119.489  1.00 60.550          C  
ATOM  14348  CE1 TYR A 883     -92.957 -35.830 121.132  1.00 60.550          C  
ATOM  14349  CE2 TYR A 883     -94.000 -36.061 118.981  1.00 60.550          C  
ATOM  14350  CZ  TYR A 883     -93.079 -35.453 119.795  1.00 60.550          C  
ATOM  14351  OH  TYR A 883     -92.262 -34.467 119.297  1.00 60.550          O  
ATOM  14352  H   TYR A 883     -96.683 -37.331 123.288  1.00 52.440          H  
ATOM  14353  HA  TYR A 883     -97.275 -37.784 120.524  1.00 51.680          H  
ATOM  14354 1HB  TYR A 883     -95.133 -38.837 122.347  1.00 72.660          H  
ATOM  14355 2HB  TYR A 883     -95.317 -39.454 120.725  1.00 72.660          H  
ATOM  14356  HD1 TYR A 883     -93.639 -37.135 122.689  1.00 72.660          H  
ATOM  14357  HD2 TYR A 883     -95.519 -37.556 118.840  1.00 72.660          H  
ATOM  14358  HE1 TYR A 883     -92.218 -35.342 121.768  1.00 72.660          H  
ATOM  14359  HE2 TYR A 883     -94.088 -35.764 117.934  1.00 72.660          H  
ATOM  14360  HH  TYR A 883     -91.586 -34.260 119.959  1.00 72.660          H  
ATOM  14361  N   ALA A 884     -97.813 -40.433 122.435  1.00 42.600          N  
ATOM  14362  CA  ALA A 884     -98.491 -41.734 122.428  1.00 42.130          C  
ATOM  14363  C   ALA A 884     -99.936 -41.592 121.988  1.00 41.970          C  
ATOM  14364  O   ALA A 884    -100.425 -42.371 121.164  1.00 41.440          O  
ATOM  14365  CB  ALA A 884     -98.478 -42.356 123.812  1.00 59.170          C  
ATOM  14366  H   ALA A 884     -97.386 -40.080 123.300  1.00 51.120          H  
ATOM  14367  HA  ALA A 884     -97.975 -42.388 121.725  1.00 50.560          H  
ATOM  14368 1HB  ALA A 884     -98.986 -43.305 123.793  1.00 71.000          H  
ATOM  14369 2HB  ALA A 884     -97.463 -42.497 124.145  1.00 71.000          H  
ATOM  14370 3HB  ALA A 884     -98.996 -41.693 124.501  1.00 71.000          H  
ATOM  14371  N   ILE A 885    -100.608 -40.548 122.471  1.00 42.480          N  
ATOM  14372  CA  ILE A 885    -101.999 -40.327 122.132  1.00 42.450          C  
ATOM  14373  C   ILE A 885    -102.138 -40.083 120.660  1.00 41.940          C  
ATOM  14374  O   ILE A 885    -102.949 -40.726 119.995  1.00 41.560          O  
ATOM  14375  CB  ILE A 885    -102.577 -39.093 122.853  1.00 59.440          C  
ATOM  14376  CG1 ILE A 885    -102.644 -39.312 124.331  1.00 59.440          C  
ATOM  14377  CG2 ILE A 885    -103.999 -38.766 122.284  1.00 59.440          C  
ATOM  14378  CD1 ILE A 885    -102.853 -38.040 125.143  1.00 59.440          C  
ATOM  14379  H   ILE A 885    -100.140 -39.937 123.150  1.00 50.980          H  
ATOM  14380  HA  ILE A 885    -102.572 -41.219 122.402  1.00 50.940          H  
ATOM  14381  HB  ILE A 885    -101.904 -38.268 122.697  1.00 71.330          H  
ATOM  14382 1HG1 ILE A 885    -103.470 -39.985 124.540  1.00 71.330          H  
ATOM  14383 2HG1 ILE A 885    -101.739 -39.781 124.649  1.00 71.330          H  
ATOM  14384 1HG2 ILE A 885    -104.410 -37.890 122.763  1.00 71.330          H  
ATOM  14385 2HG2 ILE A 885    -103.949 -38.570 121.224  1.00 71.330          H  
ATOM  14386 3HG2 ILE A 885    -104.661 -39.615 122.459  1.00 71.330          H  
ATOM  14387 1HD1 ILE A 885    -102.890 -38.302 126.188  1.00 71.330          H  
ATOM  14388 2HD1 ILE A 885    -102.025 -37.360 124.976  1.00 71.330          H  
ATOM  14389 3HD1 ILE A 885    -103.778 -37.550 124.872  1.00 71.330          H  
ATOM  14390  N   THR A 886    -101.334 -39.155 120.136  1.00 41.970          N  
ATOM  14391  CA  THR A 886    -101.447 -38.832 118.733  1.00 41.550          C  
ATOM  14392  C   THR A 886    -101.090 -39.993 117.855  1.00 40.780          C  
ATOM  14393  O   THR A 886    -101.813 -40.286 116.905  1.00 40.450          O  
ATOM  14394  CB  THR A 886    -100.555 -37.660 118.318  1.00 58.340          C  
ATOM  14395  OG1 THR A 886    -100.935 -36.498 119.029  1.00 58.340          O  
ATOM  14396  CG2 THR A 886    -100.747 -37.410 116.837  1.00 58.340          C  
ATOM  14397  H   THR A 886    -100.664 -38.664 120.737  1.00 50.360          H  
ATOM  14398  HA  THR A 886    -102.482 -38.562 118.529  1.00 49.860          H  
ATOM  14399  HB  THR A 886     -99.509 -37.890 118.529  1.00 70.010          H  
ATOM  14400  HG1 THR A 886    -100.698 -36.612 119.960  1.00 70.010          H  
ATOM  14401 1HG2 THR A 886    -100.147 -36.592 116.528  1.00 70.010          H  
ATOM  14402 2HG2 THR A 886    -100.464 -38.273 116.250  1.00 70.010          H  
ATOM  14403 3HG2 THR A 886    -101.787 -37.188 116.661  1.00 70.010          H  
ATOM  14404  N   THR A 887     -99.973 -40.648 118.150  1.00 40.530          N  
ATOM  14405  CA  THR A 887     -99.477 -41.688 117.286  1.00 39.850          C  
ATOM  14406  C   THR A 887    -100.485 -42.827 117.191  1.00 39.430          C  
ATOM  14407  O   THR A 887    -100.766 -43.328 116.095  1.00 38.850          O  
ATOM  14408  CB  THR A 887     -98.096 -42.172 117.761  1.00 56.060          C  
ATOM  14409  OG1 THR A 887     -97.190 -41.061 117.788  1.00 56.060          O  
ATOM  14410  CG2 THR A 887     -97.583 -43.153 116.747  1.00 56.060          C  
ATOM  14411  H   THR A 887     -99.420 -40.389 118.965  1.00 48.640          H  
ATOM  14412  HA  THR A 887     -99.346 -41.273 116.298  1.00 47.820          H  
ATOM  14413  HB  THR A 887     -98.155 -42.622 118.758  1.00 67.270          H  
ATOM  14414  HG1 THR A 887     -97.356 -40.553 118.616  1.00 67.270          H  
ATOM  14415 1HG2 THR A 887     -96.592 -43.486 117.018  1.00 67.270          H  
ATOM  14416 2HG2 THR A 887     -98.256 -43.983 116.728  1.00 67.270          H  
ATOM  14417 3HG2 THR A 887     -97.541 -42.677 115.764  1.00 67.270          H  
ATOM  14418  N   ILE A 888    -101.043 -43.237 118.327  1.00 39.770          N  
ATOM  14419  CA  ILE A 888    -102.020 -44.301 118.322  1.00 39.450          C  
ATOM  14420  C   ILE A 888    -103.283 -43.876 117.590  1.00 39.270          C  
ATOM  14421  O   ILE A 888    -103.832 -44.671 116.814  1.00 38.850          O  
ATOM  14422  CB  ILE A 888    -102.288 -44.802 119.733  1.00 55.360          C  
ATOM  14423  CG1 ILE A 888    -100.986 -45.492 120.199  1.00 55.360          C  
ATOM  14424  CG2 ILE A 888    -103.507 -45.758 119.742  1.00 55.360          C  
ATOM  14425  CD1 ILE A 888    -100.927 -45.815 121.634  1.00 55.360          C  
ATOM  14426  H   ILE A 888    -100.784 -42.803 119.221  1.00 47.720          H  
ATOM  14427  HA  ILE A 888    -101.598 -45.139 117.776  1.00 47.340          H  
ATOM  14428  HB  ILE A 888    -102.471 -43.952 120.397  1.00 66.430          H  
ATOM  14429 1HG1 ILE A 888    -100.870 -46.399 119.633  1.00 66.430          H  
ATOM  14430 2HG1 ILE A 888    -100.148 -44.837 119.973  1.00 66.430          H  
ATOM  14431 1HG2 ILE A 888    -103.691 -46.124 120.744  1.00 66.430          H  
ATOM  14432 2HG2 ILE A 888    -104.392 -45.227 119.402  1.00 66.430          H  
ATOM  14433 3HG2 ILE A 888    -103.315 -46.596 119.072  1.00 66.430          H  
ATOM  14434 1HD1 ILE A 888     -99.990 -46.302 121.854  1.00 66.430          H  
ATOM  14435 2HD1 ILE A 888    -101.015 -44.899 122.225  1.00 66.430          H  
ATOM  14436 3HD1 ILE A 888    -101.733 -46.478 121.869  1.00 66.430          H  
ATOM  14437  N   LEU A 889    -103.773 -42.651 117.844  1.00 39.630          N  
ATOM  14438  CA  LEU A 889    -104.954 -42.207 117.137  1.00 39.540          C  
ATOM  14439  C   LEU A 889    -104.692 -42.155 115.651  1.00 38.940          C  
ATOM  14440  O   LEU A 889    -105.551 -42.558 114.880  1.00 38.630          O  
ATOM  14441  CB  LEU A 889    -105.406 -40.819 117.600  1.00 55.390          C  
ATOM  14442  CG  LEU A 889    -106.020 -40.700 119.004  1.00 55.390          C  
ATOM  14443  CD1 LEU A 889    -106.190 -39.221 119.315  1.00 55.390          C  
ATOM  14444  CD2 LEU A 889    -107.378 -41.420 119.058  1.00 55.390          C  
ATOM  14445  H   LEU A 889    -103.329 -42.027 118.525  1.00 47.560          H  
ATOM  14446  HA  LEU A 889    -105.743 -42.919 117.310  1.00 47.450          H  
ATOM  14447 1HB  LEU A 889    -104.532 -40.162 117.573  1.00 66.470          H  
ATOM  14448 2HB  LEU A 889    -106.131 -40.445 116.892  1.00 66.470          H  
ATOM  14449  HG  LEU A 889    -105.352 -41.135 119.740  1.00 66.470          H  
ATOM  14450 1HD1 LEU A 889    -106.614 -39.104 120.313  1.00 66.470          H  
ATOM  14451 2HD1 LEU A 889    -105.220 -38.730 119.274  1.00 66.470          H  
ATOM  14452 3HD1 LEU A 889    -106.855 -38.769 118.583  1.00 66.470          H  
ATOM  14453 1HD2 LEU A 889    -107.800 -41.306 120.057  1.00 66.470          H  
ATOM  14454 2HD2 LEU A 889    -108.052 -40.980 118.325  1.00 66.470          H  
ATOM  14455 3HD2 LEU A 889    -107.260 -42.473 118.849  1.00 66.470          H  
ATOM  14456  N   ASN A 890    -103.499 -41.749 115.208  1.00 38.820          N  
ATOM  14457  CA  ASN A 890    -103.244 -41.694 113.775  1.00 38.320          C  
ATOM  14458  C   ASN A 890    -103.582 -43.034 113.160  1.00 37.650          C  
ATOM  14459  O   ASN A 890    -104.292 -43.098 112.163  1.00 37.360          O  
ATOM  14460  CB  ASN A 890    -101.791 -41.474 113.469  1.00 53.850          C  
ATOM  14461  CG  ASN A 890    -101.227 -40.187 113.837  1.00 53.850          C  
ATOM  14462  OD1 ASN A 890    -101.839 -39.116 114.024  1.00 53.850          O  
ATOM  14463  ND2 ASN A 890     -99.949 -40.293 113.969  1.00 53.850          N  
ATOM  14464  H   ASN A 890    -102.806 -41.393 115.868  1.00 46.580          H  
ATOM  14465  HA  ASN A 890    -103.870 -40.926 113.319  1.00 45.980          H  
ATOM  14466 1HB  ASN A 890    -101.204 -42.246 113.949  1.00 64.620          H  
ATOM  14467 2HB  ASN A 890    -101.651 -41.605 112.398  1.00 64.620          H  
ATOM  14468 1HD2 ASN A 890     -99.384 -39.522 114.243  1.00 64.620          H  
ATOM  14469 2HD2 ASN A 890     -99.514 -41.179 113.815  1.00 64.620          H  
ATOM  14470  N   TYR A 891    -103.105 -44.123 113.768  1.00 37.470          N  
ATOM  14471  CA  TYR A 891    -103.372 -45.439 113.204  1.00 36.890          C  
ATOM  14472  C   TYR A 891    -104.890 -45.745 113.215  1.00 36.870          C  
ATOM  14473  O   TYR A 891    -105.458 -46.227 112.230  1.00 36.430          O  
ATOM  14474  CB  TYR A 891    -102.561 -46.499 113.972  1.00 51.880          C  
ATOM  14475  CG  TYR A 891    -101.002 -46.427 113.742  1.00 51.880          C  
ATOM  14476  CD1 TYR A 891    -100.205 -45.965 114.738  1.00 51.880          C  
ATOM  14477  CD2 TYR A 891    -100.397 -46.820 112.555  1.00 51.880          C  
ATOM  14478  CE1 TYR A 891     -98.848 -45.886 114.555  1.00 51.880          C  
ATOM  14479  CE2 TYR A 891     -99.030 -46.748 112.380  1.00 51.880          C  
ATOM  14480  CZ  TYR A 891     -98.257 -46.274 113.396  1.00 51.880          C  
ATOM  14481  OH  TYR A 891     -96.877 -46.159 113.276  1.00 51.880          O  
ATOM  14482  H   TYR A 891    -102.500 -44.001 114.591  1.00 44.960          H  
ATOM  14483  HA  TYR A 891    -103.046 -45.432 112.172  1.00 44.270          H  
ATOM  14484 1HB  TYR A 891    -102.739 -46.368 115.041  1.00 62.250          H  
ATOM  14485 2HB  TYR A 891    -102.911 -47.491 113.713  1.00 62.250          H  
ATOM  14486  HD1 TYR A 891    -100.640 -45.658 115.678  1.00 62.250          H  
ATOM  14487  HD2 TYR A 891    -100.974 -47.184 111.781  1.00 62.250          H  
ATOM  14488  HE1 TYR A 891     -98.235 -45.525 115.333  1.00 62.250          H  
ATOM  14489  HE2 TYR A 891     -98.576 -47.063 111.442  1.00 62.250          H  
ATOM  14490  HH  TYR A 891     -96.522 -45.887 114.127  1.00 62.250          H  
ATOM  14491  N   ILE A 892    -105.577 -45.391 114.293  1.00 37.380          N  
ATOM  14492  CA  ILE A 892    -107.022 -45.635 114.369  1.00 37.470          C  
ATOM  14493  C   ILE A 892    -107.785 -44.858 113.283  1.00 37.450          C  
ATOM  14494  O   ILE A 892    -108.658 -45.410 112.598  1.00 37.190          O  
ATOM  14495  CB  ILE A 892    -107.568 -45.245 115.759  1.00 52.420          C  
ATOM  14496  CG1 ILE A 892    -106.988 -46.213 116.826  1.00 52.420          C  
ATOM  14497  CG2 ILE A 892    -109.121 -45.262 115.752  1.00 52.420          C  
ATOM  14498  CD1 ILE A 892    -107.182 -45.760 118.257  1.00 52.420          C  
ATOM  14499  H   ILE A 892    -105.060 -45.006 115.096  1.00 44.860          H  
ATOM  14500  HA  ILE A 892    -107.194 -46.700 114.213  1.00 44.960          H  
ATOM  14501  HB  ILE A 892    -107.227 -44.246 116.010  1.00 62.910          H  
ATOM  14502 1HG1 ILE A 892    -107.458 -47.186 116.706  1.00 62.910          H  
ATOM  14503 2HG1 ILE A 892    -105.917 -46.324 116.653  1.00 62.910          H  
ATOM  14504 1HG2 ILE A 892    -109.503 -44.979 116.724  1.00 62.910          H  
ATOM  14505 2HG2 ILE A 892    -109.510 -44.561 115.018  1.00 62.910          H  
ATOM  14506 3HG2 ILE A 892    -109.469 -46.267 115.506  1.00 62.910          H  
ATOM  14507 1HD1 ILE A 892    -106.738 -46.495 118.926  1.00 62.910          H  
ATOM  14508 2HD1 ILE A 892    -106.691 -44.805 118.401  1.00 62.910          H  
ATOM  14509 3HD1 ILE A 892    -108.235 -45.662 118.489  1.00 62.910          H  
ATOM  14510  N   ILE A 893    -107.439 -43.577 113.153  1.00 37.770          N  
ATOM  14511  CA  ILE A 893    -108.036 -42.625 112.232  1.00 37.850          C  
ATOM  14512  C   ILE A 893    -107.828 -43.051 110.799  1.00 37.230          C  
ATOM  14513  O   ILE A 893    -108.751 -42.929 109.999  1.00 37.170          O  
ATOM  14514  CB  ILE A 893    -107.435 -41.210 112.439  1.00 52.960          C  
ATOM  14515  CG1 ILE A 893    -107.888 -40.644 113.825  1.00 52.960          C  
ATOM  14516  CG2 ILE A 893    -107.873 -40.269 111.279  1.00 52.960          C  
ATOM  14517  CD1 ILE A 893    -107.106 -39.413 114.298  1.00 52.960          C  
ATOM  14518  H   ILE A 893    -106.703 -43.248 113.765  1.00 45.320          H  
ATOM  14519  HA  ILE A 893    -109.103 -42.581 112.426  1.00 45.420          H  
ATOM  14520  HB  ILE A 893    -106.347 -41.282 112.459  1.00 63.550          H  
ATOM  14521 1HG1 ILE A 893    -108.940 -40.376 113.763  1.00 63.550          H  
ATOM  14522 2HG1 ILE A 893    -107.779 -41.426 114.575  1.00 63.550          H  
ATOM  14523 1HG2 ILE A 893    -107.447 -39.285 111.421  1.00 63.550          H  
ATOM  14524 2HG2 ILE A 893    -107.529 -40.652 110.321  1.00 63.550          H  
ATOM  14525 3HG2 ILE A 893    -108.962 -40.193 111.262  1.00 63.550          H  
ATOM  14526 1HD1 ILE A 893    -107.492 -39.097 115.267  1.00 63.550          H  
ATOM  14527 2HD1 ILE A 893    -106.048 -39.668 114.396  1.00 63.550          H  
ATOM  14528 3HD1 ILE A 893    -107.214 -38.596 113.594  1.00 63.550          H  
ATOM  14529  N   ILE A 894    -106.628 -43.492 110.456  1.00 36.830          N  
ATOM  14530  CA  ILE A 894    -106.312 -43.910 109.105  1.00 36.280          C  
ATOM  14531  C   ILE A 894    -107.165 -45.114 108.709  1.00 35.960          C  
ATOM  14532  O   ILE A 894    -107.686 -45.137 107.592  1.00 35.800          O  
ATOM  14533  CB  ILE A 894    -104.818 -44.180 108.968  1.00 51.010          C  
ATOM  14534  CG1 ILE A 894    -104.106 -42.860 109.146  1.00 51.010          C  
ATOM  14535  CG2 ILE A 894    -104.529 -44.719 107.537  1.00 51.010          C  
ATOM  14536  CD1 ILE A 894    -102.647 -42.985 109.394  1.00 51.010          C  
ATOM  14537  H   ILE A 894    -105.892 -43.498 111.168  1.00 44.200          H  
ATOM  14538  HA  ILE A 894    -106.553 -43.090 108.432  1.00 43.540          H  
ATOM  14539  HB  ILE A 894    -104.483 -44.876 109.740  1.00 61.210          H  
ATOM  14540 1HG1 ILE A 894    -104.272 -42.270 108.266  1.00 61.210          H  
ATOM  14541 2HG1 ILE A 894    -104.546 -42.324 109.968  1.00 61.210          H  
ATOM  14542 1HG2 ILE A 894    -103.473 -44.893 107.392  1.00 61.210          H  
ATOM  14543 2HG2 ILE A 894    -105.051 -45.636 107.403  1.00 61.210          H  
ATOM  14544 3HG2 ILE A 894    -104.876 -43.996 106.796  1.00 61.210          H  
ATOM  14545 1HD1 ILE A 894    -102.260 -41.988 109.510  1.00 61.210          H  
ATOM  14546 2HD1 ILE A 894    -102.477 -43.555 110.308  1.00 61.210          H  
ATOM  14547 3HD1 ILE A 894    -102.154 -43.480 108.573  1.00 61.210          H  
ATOM  14548  N   ALA A 895    -107.324 -46.121 109.586  1.00 35.940          N  
ATOM  14549  CA  ALA A 895    -108.201 -47.235 109.206  1.00 35.730          C  
ATOM  14550  C   ALA A 895    -109.615 -46.706 108.903  1.00 36.060          C  
ATOM  14551  O   ALA A 895    -110.246 -47.109 107.920  1.00 35.870          O  
ATOM  14552  CB  ALA A 895    -108.264 -48.273 110.303  1.00 50.110          C  
ATOM  14553  H   ALA A 895    -106.829 -46.109 110.489  1.00 43.130          H  
ATOM  14554  HA  ALA A 895    -107.803 -47.697 108.309  1.00 42.880          H  
ATOM  14555 1HB  ALA A 895    -108.911 -49.091 109.985  1.00 60.130          H  
ATOM  14556 2HB  ALA A 895    -107.273 -48.652 110.503  1.00 60.130          H  
ATOM  14557 3HB  ALA A 895    -108.664 -47.816 111.209  1.00 60.130          H  
ATOM  14558  N   VAL A 896    -110.089 -45.743 109.700  1.00 36.610          N  
ATOM  14559  CA  VAL A 896    -111.392 -45.137 109.438  1.00 37.050          C  
ATOM  14560  C   VAL A 896    -111.331 -44.418 108.085  1.00 36.970          C  
ATOM  14561  O   VAL A 896    -112.274 -44.476 107.283  1.00 37.030          O  
ATOM  14562  CB  VAL A 896    -111.811 -44.166 110.563  1.00 51.690          C  
ATOM  14563  CG1 VAL A 896    -113.087 -43.406 110.169  1.00 51.690          C  
ATOM  14564  CG2 VAL A 896    -112.028 -44.958 111.848  1.00 51.690          C  
ATOM  14565  H   VAL A 896    -109.549 -45.474 110.531  1.00 43.930          H  
ATOM  14566  HA  VAL A 896    -112.137 -45.929 109.382  1.00 44.460          H  
ATOM  14567  HB  VAL A 896    -111.030 -43.436 110.716  1.00 62.030          H  
ATOM  14568 1HG1 VAL A 896    -113.361 -42.726 110.972  1.00 62.030          H  
ATOM  14569 2HG1 VAL A 896    -112.924 -42.830 109.259  1.00 62.030          H  
ATOM  14570 3HG1 VAL A 896    -113.897 -44.117 110.003  1.00 62.030          H  
ATOM  14571 1HG2 VAL A 896    -112.309 -44.280 112.652  1.00 62.030          H  
ATOM  14572 2HG2 VAL A 896    -112.818 -45.689 111.693  1.00 62.030          H  
ATOM  14573 3HG2 VAL A 896    -111.111 -45.475 112.121  1.00 62.030          H  
ATOM  14574  N   GLY A 897    -110.221 -43.727 107.844  1.00 36.910          N  
ATOM  14575  CA  GLY A 897    -109.982 -43.028 106.605  1.00 36.880          C  
ATOM  14576  C   GLY A 897    -110.105 -43.973 105.416  1.00 36.340          C  
ATOM  14577  O   GLY A 897    -110.621 -43.562 104.384  1.00 36.490          O  
ATOM  14578  H   GLY A 897    -109.524 -43.663 108.579  1.00 44.290          H  
ATOM  14579 1HA  GLY A 897    -110.683 -42.201 106.505  1.00 44.260          H  
ATOM  14580 2HA  GLY A 897    -108.977 -42.607 106.631  1.00 44.260          H  
ATOM  14581  N   ALA A 898    -109.688 -45.241 105.552  1.00 35.770          N  
ATOM  14582  CA  ALA A 898    -109.819 -46.202 104.456  1.00 35.280          C  
ATOM  14583  C   ALA A 898    -111.264 -46.371 104.069  1.00 35.410          C  
ATOM  14584  O   ALA A 898    -111.607 -46.411 102.890  1.00 35.360          O  
ATOM  14585  CB  ALA A 898    -109.309 -47.555 104.847  1.00 49.590          C  
ATOM  14586  H   ALA A 898    -109.230 -45.505 106.430  1.00 42.920          H  
ATOM  14587  HA  ALA A 898    -109.254 -45.828 103.608  1.00 42.340          H  
ATOM  14588 1HB  ALA A 898    -109.407 -48.253 104.021  1.00 59.510          H  
ATOM  14589 2HB  ALA A 898    -108.329 -47.463 105.121  1.00 59.510          H  
ATOM  14590 3HB  ALA A 898    -109.885 -47.898 105.682  1.00 59.510          H  
ATOM  14591  N   MET A 899    -112.147 -46.388 105.055  1.00 35.700          N  
ATOM  14592  CA  MET A 899    -113.553 -46.529 104.726  1.00 35.930          C  
ATOM  14593  C   MET A 899    -113.971 -45.337 103.855  1.00 36.430          C  
ATOM  14594  O   MET A 899    -114.690 -45.510 102.867  1.00 36.500          O  
ATOM  14595  CB  MET A 899    -114.368 -46.729 106.005  1.00 50.210          C  
ATOM  14596  CG  MET A 899    -115.853 -46.944 105.805  1.00 50.210          C  
ATOM  14597  SD  MET A 899    -116.701 -47.490 107.282  1.00 50.210          S  
ATOM  14598  CE  MET A 899    -116.273 -49.266 107.254  1.00 50.210          C  
ATOM  14599  H   MET A 899    -111.808 -46.353 106.029  1.00 42.840          H  
ATOM  14600  HA  MET A 899    -113.674 -47.429 104.126  1.00 43.120          H  
ATOM  14601 1HB  MET A 899    -113.964 -47.575 106.547  1.00 60.250          H  
ATOM  14602 2HB  MET A 899    -114.250 -45.856 106.643  1.00 60.250          H  
ATOM  14603 1HG  MET A 899    -116.309 -46.013 105.469  1.00 60.250          H  
ATOM  14604 2HG  MET A 899    -116.007 -47.659 105.071  1.00 60.250          H  
ATOM  14605 1HE  MET A 899    -116.730 -49.762 108.108  1.00 60.250          H  
ATOM  14606 2HE  MET A 899    -116.651 -49.721 106.338  1.00 60.250          H  
ATOM  14607 3HE  MET A 899    -115.195 -49.399 107.301  1.00 60.250          H  
ATOM  14608  N   THR A 900    -113.469 -44.142 104.186  1.00 36.840          N  
ATOM  14609  CA  THR A 900    -113.717 -42.937 103.377  1.00 37.390          C  
ATOM  14610  C   THR A 900    -113.084 -43.057 101.965  1.00 37.220          C  
ATOM  14611  O   THR A 900    -113.730 -42.726 100.955  1.00 37.530          O  
ATOM  14612  CB  THR A 900    -113.217 -41.652 104.087  1.00 52.130          C  
ATOM  14613  OG1 THR A 900    -113.931 -41.480 105.323  1.00 52.130          O  
ATOM  14614  CG2 THR A 900    -113.448 -40.434 103.207  1.00 52.130          C  
ATOM  14615  H   THR A 900    -112.923 -44.098 105.055  1.00 44.210          H  
ATOM  14616  HA  THR A 900    -114.793 -42.834 103.249  1.00 44.870          H  
ATOM  14617  HB  THR A 900    -112.165 -41.731 104.296  1.00 62.550          H  
ATOM  14618  HG1 THR A 900    -113.698 -42.190 105.925  1.00 62.550          H  
ATOM  14619 1HG2 THR A 900    -113.096 -39.546 103.727  1.00 62.550          H  
ATOM  14620 2HG2 THR A 900    -112.903 -40.535 102.269  1.00 62.550          H  
ATOM  14621 3HG2 THR A 900    -114.511 -40.337 102.996  1.00 62.550          H  
ATOM  14622  N   VAL A 901    -111.834 -43.553 101.895  1.00 36.790          N  
ATOM  14623  CA  VAL A 901    -111.091 -43.697 100.633  1.00 36.650          C  
ATOM  14624  C   VAL A 901    -111.822 -44.586  99.667  1.00 36.340          C  
ATOM  14625  O   VAL A 901    -111.901 -44.286  98.475  1.00 36.570          O  
ATOM  14626  CB  VAL A 901    -109.683 -44.341 100.850  1.00 51.370          C  
ATOM  14627  CG1 VAL A 901    -109.010 -44.717  99.492  1.00 51.370          C  
ATOM  14628  CG2 VAL A 901    -108.780 -43.380 101.590  1.00 51.370          C  
ATOM  14629  H   VAL A 901    -111.380 -43.779 102.779  1.00 44.150          H  
ATOM  14630  HA  VAL A 901    -110.973 -42.712 100.187  1.00 43.980          H  
ATOM  14631  HB  VAL A 901    -109.801 -45.253 101.417  1.00 61.640          H  
ATOM  14632 1HG1 VAL A 901    -108.039 -45.171  99.688  1.00 61.640          H  
ATOM  14633 2HG1 VAL A 901    -109.617 -45.433  98.938  1.00 61.640          H  
ATOM  14634 3HG1 VAL A 901    -108.876 -43.820  98.889  1.00 61.640          H  
ATOM  14635 1HG2 VAL A 901    -107.807 -43.845 101.750  1.00 61.640          H  
ATOM  14636 2HG2 VAL A 901    -108.659 -42.474 100.999  1.00 61.640          H  
ATOM  14637 3HG2 VAL A 901    -109.210 -43.125 102.536  1.00 61.640          H  
ATOM  14638  N   PHE A 902    -112.323 -45.696 100.164  1.00 35.900          N  
ATOM  14639  CA  PHE A 902    -113.002 -46.622  99.304  1.00 35.670          C  
ATOM  14640  C   PHE A 902    -114.478 -46.253  99.113  1.00 36.130          C  
ATOM  14641  O   PHE A 902    -115.047 -46.477  98.038  1.00 36.250          O  
ATOM  14642  CB  PHE A 902    -112.769 -48.009  99.871  1.00 50.030          C  
ATOM  14643  CG  PHE A 902    -111.313 -48.331  99.810  1.00 50.030          C  
ATOM  14644  CD1 PHE A 902    -110.535 -48.482 100.959  1.00 50.030          C  
ATOM  14645  CD2 PHE A 902    -110.698 -48.436  98.618  1.00 50.030          C  
ATOM  14646  CE1 PHE A 902    -109.181 -48.738 100.865  1.00 50.030          C  
ATOM  14647  CE2 PHE A 902    -109.385 -48.684  98.521  1.00 50.030          C  
ATOM  14648  CZ  PHE A 902    -108.605 -48.842  99.634  1.00 50.030          C  
ATOM  14649  H   PHE A 902    -112.175 -45.913 101.154  1.00 43.080          H  
ATOM  14650  HA  PHE A 902    -112.531 -46.571  98.326  1.00 42.800          H  
ATOM  14651 1HB  PHE A 902    -113.065 -48.031 100.913  1.00 60.040          H  
ATOM  14652 2HB  PHE A 902    -113.324 -48.757  99.321  1.00 60.040          H  
ATOM  14653  HD1 PHE A 902    -111.002 -48.405 101.930  1.00 60.040          H  
ATOM  14654  HD2 PHE A 902    -111.270 -48.319  97.730  1.00 60.040          H  
ATOM  14655  HE1 PHE A 902    -108.581 -48.862 101.765  1.00 60.040          H  
ATOM  14656  HE2 PHE A 902    -108.970 -48.757  97.546  1.00 60.040          H  
ATOM  14657  HZ  PHE A 902    -107.539 -49.047  99.537  1.00 60.040          H  
ATOM  14658  N   GLY A 903    -115.098 -45.602 100.106  1.00 36.510          N  
ATOM  14659  CA  GLY A 903    -116.486 -45.170  99.977  1.00 37.060          C  
ATOM  14660  C   GLY A 903    -116.602 -44.199  98.807  1.00 37.450          C  
ATOM  14661  O   GLY A 903    -117.574 -44.211  98.046  1.00 37.660          O  
ATOM  14662  H   GLY A 903    -114.642 -45.436 101.004  1.00 43.810          H  
ATOM  14663 1HA  GLY A 903    -117.137 -46.029  99.822  1.00 44.470          H  
ATOM  14664 2HA  GLY A 903    -116.795 -44.684 100.902  1.00 44.470          H  
ATOM  14665  N   SER A 904    -115.546 -43.410  98.612  1.00 37.610          N  
ATOM  14666  CA  SER A 904    -115.426 -42.422  97.547  1.00 38.070          C  
ATOM  14667  C   SER A 904    -115.418 -43.054  96.144  1.00 37.900          C  
ATOM  14668  O   SER A 904    -115.612 -42.358  95.145  1.00 38.380          O  
ATOM  14669  CB  SER A 904    -114.158 -41.617  97.757  1.00 53.110          C  
ATOM  14670  OG  SER A 904    -114.232 -40.864  98.945  1.00 53.110          O  
ATOM  14671  H   SER A 904    -114.805 -43.433  99.317  1.00 45.130          H  
ATOM  14672  HA  SER A 904    -116.280 -41.748  97.613  1.00 45.680          H  
ATOM  14673 1HB  SER A 904    -113.304 -42.287  97.799  1.00 63.740          H  
ATOM  14674 2HB  SER A 904    -114.011 -40.952  96.909  1.00 63.740          H  
ATOM  14675  HG  SER A 904    -114.116 -41.512  99.674  1.00 63.740          H  
ATOM  14676  N   LEU A 905    -115.146 -44.363  96.061  1.00 37.280          N  
ATOM  14677  CA  LEU A 905    -115.113 -45.108  94.810  1.00 37.120          C  
ATOM  14678  C   LEU A 905    -116.431 -45.854  94.599  1.00 36.910          C  
ATOM  14679  O   LEU A 905    -116.577 -46.608  93.633  1.00 36.900          O  
ATOM  14680  CB  LEU A 905    -113.974 -46.138  94.831  1.00 52.030          C  
ATOM  14681  CG  LEU A 905    -112.531 -45.629  94.986  1.00 52.030          C  
ATOM  14682  CD1 LEU A 905    -111.627 -46.843  95.101  1.00 52.030          C  
ATOM  14683  CD2 LEU A 905    -112.123 -44.766  93.786  1.00 52.030          C  
ATOM  14684  H   LEU A 905    -115.016 -44.905  96.912  1.00 44.740          H  
ATOM  14685  HA  LEU A 905    -114.982 -44.412  93.986  1.00 44.540          H  
ATOM  14686 1HB  LEU A 905    -114.147 -46.784  95.672  1.00 62.440          H  
ATOM  14687 2HB  LEU A 905    -114.028 -46.736  93.921  1.00 62.440          H  
ATOM  14688  HG  LEU A 905    -112.446 -45.044  95.909  1.00 62.440          H  
ATOM  14689 1HD1 LEU A 905    -110.594 -46.527  95.239  1.00 62.440          H  
ATOM  14690 2HD1 LEU A 905    -111.941 -47.424  95.940  1.00 62.440          H  
ATOM  14691 3HD1 LEU A 905    -111.711 -47.440  94.203  1.00 62.440          H  
ATOM  14692 1HD2 LEU A 905    -111.095 -44.432  93.921  1.00 62.440          H  
ATOM  14693 2HD2 LEU A 905    -112.197 -45.354  92.870  1.00 62.440          H  
ATOM  14694 3HD2 LEU A 905    -112.771 -43.897  93.714  1.00 62.440          H  
ATOM  14695  N   GLY A 906    -117.386 -45.671  95.520  1.00 36.800          N  
ATOM  14696  CA  GLY A 906    -118.663 -46.359  95.459  1.00 36.660          C  
ATOM  14697  C   GLY A 906    -118.621 -47.782  96.015  1.00 36.010          C  
ATOM  14698  O   GLY A 906    -119.483 -48.594  95.676  1.00 35.830          O  
ATOM  14699  H   GLY A 906    -117.243 -45.030  96.301  1.00 44.160          H  
ATOM  14700 1HA  GLY A 906    -119.394 -45.778  96.024  1.00 43.990          H  
ATOM  14701 2HA  GLY A 906    -119.007 -46.382  94.428  1.00 43.990          H  
ATOM  14702  N   VAL A 907    -117.629 -48.101  96.853  1.00 35.740          N  
ATOM  14703  CA  VAL A 907    -117.493 -49.442  97.395  1.00 35.180          C  
ATOM  14704  C   VAL A 907    -118.516 -49.755  98.496  1.00 34.970          C  
ATOM  14705  O   VAL A 907    -118.788 -48.935  99.371  1.00 35.010          O  
ATOM  14706  CB  VAL A 907    -116.022 -49.646  97.838  1.00 49.480          C  
ATOM  14707  CG1 VAL A 907    -115.814 -50.954  98.525  1.00 49.480          C  
ATOM  14708  CG2 VAL A 907    -115.122 -49.589  96.615  1.00 49.480          C  
ATOM  14709  H   VAL A 907    -116.935 -47.412  97.159  1.00 42.890          H  
ATOM  14710  HA  VAL A 907    -117.681 -50.128  96.600  1.00 42.220          H  
ATOM  14711  HB  VAL A 907    -115.757 -48.866  98.503  1.00 59.370          H  
ATOM  14712 1HG1 VAL A 907    -114.768 -51.052  98.816  1.00 59.370          H  
ATOM  14713 2HG1 VAL A 907    -116.434 -51.010  99.415  1.00 59.370          H  
ATOM  14714 3HG1 VAL A 907    -116.075 -51.761  97.843  1.00 59.370          H  
ATOM  14715 1HG2 VAL A 907    -114.091 -49.696  96.924  1.00 59.370          H  
ATOM  14716 2HG2 VAL A 907    -115.385 -50.392  95.929  1.00 59.370          H  
ATOM  14717 3HG2 VAL A 907    -115.256 -48.642  96.121  1.00 59.370          H  
ATOM  14718  N   SER A 908    -119.143 -50.936  98.389  1.00 34.820          N  
ATOM  14719  CA  SER A 908    -120.143 -51.439  99.328  1.00 34.700          C  
ATOM  14720  C   SER A 908    -119.540 -51.599 100.709  1.00 34.370          C  
ATOM  14721  O   SER A 908    -118.388 -52.028 100.825  1.00 34.220          O  
ATOM  14722  CB  SER A 908    -120.666 -52.785  98.859  1.00 48.630          C  
ATOM  14723  OG  SER A 908    -121.332 -52.678  97.636  1.00 48.630          O  
ATOM  14724  H   SER A 908    -118.906 -51.538  97.616  1.00 41.780          H  
ATOM  14725  HA  SER A 908    -120.966 -50.723  99.380  1.00 41.640          H  
ATOM  14726 1HB  SER A 908    -119.830 -53.481  98.759  1.00 58.350          H  
ATOM  14727 2HB  SER A 908    -121.339 -53.193  99.611  1.00 58.350          H  
ATOM  14728  HG  SER A 908    -121.635 -53.565  97.419  1.00 58.350          H  
ATOM  14729  N   TRP A 909    -120.339 -51.367 101.754  1.00 34.320          N  
ATOM  14730  CA  TRP A 909    -119.850 -51.442 103.133  1.00 34.080          C  
ATOM  14731  C   TRP A 909    -119.098 -52.724 103.456  1.00 33.770          C  
ATOM  14732  O   TRP A 909    -118.039 -52.679 104.073  1.00 33.490          O  
ATOM  14733  CB  TRP A 909    -120.978 -51.260 104.140  1.00 47.810          C  
ATOM  14734  CG  TRP A 909    -120.462 -51.133 105.542  1.00 47.810          C  
ATOM  14735  CD1 TRP A 909    -120.116 -49.964 106.148  1.00 47.810          C  
ATOM  14736  CD2 TRP A 909    -120.215 -52.174 106.521  1.00 47.810          C  
ATOM  14737  NE1 TRP A 909    -119.684 -50.202 107.418  1.00 47.810          N  
ATOM  14738  CE2 TRP A 909    -119.731 -51.543 107.664  1.00 47.810          C  
ATOM  14739  CE3 TRP A 909    -120.361 -53.567 106.520  1.00 47.810          C  
ATOM  14740  CZ2 TRP A 909    -119.390 -52.247 108.796  1.00 47.810          C  
ATOM  14741  CZ3 TRP A 909    -120.013 -54.271 107.652  1.00 47.810          C  
ATOM  14742  CH2 TRP A 909    -119.540 -53.627 108.765  1.00 47.810          C  
ATOM  14743  H   TRP A 909    -121.287 -51.058 101.579  1.00 41.180          H  
ATOM  14744  HA  TRP A 909    -119.164 -50.624 103.281  1.00 40.900          H  
ATOM  14745 1HB  TRP A 909    -121.549 -50.366 103.899  1.00 57.370          H  
ATOM  14746 2HB  TRP A 909    -121.655 -52.111 104.098  1.00 57.370          H  
ATOM  14747  HD1 TRP A 909    -120.177 -48.979 105.688  1.00 57.370          H  
ATOM  14748  HE1 TRP A 909    -119.376 -49.507 108.087  1.00 57.370          H  
ATOM  14749  HE3 TRP A 909    -120.741 -54.092 105.641  1.00 57.370          H  
ATOM  14750  HZ2 TRP A 909    -119.008 -51.753 109.691  1.00 57.370          H  
ATOM  14751  HZ3 TRP A 909    -120.128 -55.353 107.635  1.00 57.370          H  
ATOM  14752  HH2 TRP A 909    -119.274 -54.211 109.645  1.00 57.370          H  
ATOM  14753  N   ASP A 910    -119.582 -53.884 103.021  1.00 33.880          N  
ATOM  14754  CA  ASP A 910    -118.871 -55.114 103.375  1.00 33.690          C  
ATOM  14755  C   ASP A 910    -117.403 -55.066 102.934  1.00 33.540          C  
ATOM  14756  O   ASP A 910    -116.512 -55.551 103.648  1.00 33.490          O  
ATOM  14757  CB  ASP A 910    -119.527 -56.322 102.711  1.00 47.240          C  
ATOM  14758  CG  ASP A 910    -120.892 -56.682 103.280  1.00 47.240          C  
ATOM  14759  OD1 ASP A 910    -121.254 -56.200 104.324  1.00 47.240          O  
ATOM  14760  OD2 ASP A 910    -121.570 -57.436 102.639  1.00 47.240          O  
ATOM  14761  H   ASP A 910    -120.454 -53.923 102.512  1.00 40.660          H  
ATOM  14762  HA  ASP A 910    -118.899 -55.235 104.457  1.00 40.430          H  
ATOM  14763 1HB  ASP A 910    -119.632 -56.133 101.643  1.00 56.690          H  
ATOM  14764 2HB  ASP A 910    -118.872 -57.186 102.820  1.00 56.690          H  
ATOM  14765  N   LYS A 911    -117.147 -54.473 101.764  1.00 33.550          N  
ATOM  14766  CA  LYS A 911    -115.801 -54.364 101.244  1.00 33.490          C  
ATOM  14767  C   LYS A 911    -115.076 -53.239 101.936  1.00 33.520          C  
ATOM  14768  O   LYS A 911    -113.874 -53.345 102.175  1.00 33.470          O  
ATOM  14769  CB  LYS A 911    -115.802 -54.161  99.730  1.00 46.910          C  
ATOM  14770  CG  LYS A 911    -116.179 -55.371  98.871  1.00 46.910          C  
ATOM  14771  CD  LYS A 911    -115.080 -56.449  98.927  1.00 46.910          C  
ATOM  14772  CE  LYS A 911    -115.328 -57.579  97.942  1.00 46.910          C  
ATOM  14773  NZ  LYS A 911    -114.263 -58.618  98.030  1.00 46.910          N  
ATOM  14774  H   LYS A 911    -117.900 -54.033 101.241  1.00 40.260          H  
ATOM  14775  HA  LYS A 911    -115.266 -55.280 101.477  1.00 40.190          H  
ATOM  14776 1HB  LYS A 911    -116.547 -53.413  99.507  1.00 56.290          H  
ATOM  14777 2HB  LYS A 911    -114.835 -53.781  99.403  1.00 56.290          H  
ATOM  14778 1HG  LYS A 911    -117.116 -55.795  99.239  1.00 56.290          H  
ATOM  14779 2HG  LYS A 911    -116.323 -55.052  97.837  1.00 56.290          H  
ATOM  14780 1HD  LYS A 911    -114.113 -55.994  98.706  1.00 56.290          H  
ATOM  14781 2HD  LYS A 911    -115.038 -56.888  99.919  1.00 56.290          H  
ATOM  14782 1HE  LYS A 911    -116.291 -58.040  98.154  1.00 56.290          H  
ATOM  14783 2HE  LYS A 911    -115.341 -57.175  96.926  1.00 56.290          H  
ATOM  14784 1HZ  LYS A 911    -114.451 -59.351  97.363  1.00 56.290          H  
ATOM  14785 2HZ  LYS A 911    -113.362 -58.200  97.826  1.00 56.290          H  
ATOM  14786 3HZ  LYS A 911    -114.245 -59.008  98.959  1.00 56.290          H  
ATOM  14787  N   LEU A 912    -115.793 -52.166 102.278  1.00 33.690          N  
ATOM  14788  CA  LEU A 912    -115.136 -51.049 102.931  1.00 33.820          C  
ATOM  14789  C   LEU A 912    -114.614 -51.488 104.280  1.00 33.750          C  
ATOM  14790  O   LEU A 912    -113.521 -51.088 104.686  1.00 33.800          O  
ATOM  14791  CB  LEU A 912    -116.094 -49.906 103.245  1.00 47.300          C  
ATOM  14792  CG  LEU A 912    -116.749 -49.182 102.105  1.00 47.300          C  
ATOM  14793  CD1 LEU A 912    -117.711 -48.132 102.632  1.00 47.300          C  
ATOM  14794  CD2 LEU A 912    -115.778 -48.574 101.283  1.00 47.300          C  
ATOM  14795  H   LEU A 912    -116.781 -52.128 102.010  1.00 40.430          H  
ATOM  14796  HA  LEU A 912    -114.293 -50.719 102.332  1.00 40.580          H  
ATOM  14797 1HB  LEU A 912    -116.866 -50.267 103.917  1.00 56.760          H  
ATOM  14798 2HB  LEU A 912    -115.504 -49.195 103.757  1.00 56.760          H  
ATOM  14799  HG  LEU A 912    -117.320 -49.886 101.525  1.00 56.760          H  
ATOM  14800 1HD1 LEU A 912    -118.191 -47.645 101.779  1.00 56.760          H  
ATOM  14801 2HD1 LEU A 912    -118.466 -48.570 103.260  1.00 56.760          H  
ATOM  14802 3HD1 LEU A 912    -117.169 -47.390 103.200  1.00 56.760          H  
ATOM  14803 1HD2 LEU A 912    -116.300 -48.081 100.487  1.00 56.760          H  
ATOM  14804 2HD2 LEU A 912    -115.215 -47.853 101.871  1.00 56.760          H  
ATOM  14805 3HD2 LEU A 912    -115.123 -49.316 100.877  1.00 56.760          H  
ATOM  14806  N   GLN A 913    -115.408 -52.302 104.983  1.00 33.710          N  
ATOM  14807  CA  GLN A 913    -115.021 -52.784 106.291  1.00 33.750          C  
ATOM  14808  C   GLN A 913    -113.838 -53.716 106.173  1.00 33.590          C  
ATOM  14809  O   GLN A 913    -112.936 -53.658 107.006  1.00 33.670          O  
ATOM  14810  CB  GLN A 913    -116.181 -53.488 106.988  1.00 47.230          C  
ATOM  14811  CG  GLN A 913    -115.864 -53.958 108.420  1.00 47.230          C  
ATOM  14812  CD  GLN A 913    -115.540 -52.819 109.377  1.00 47.230          C  
ATOM  14813  OE1 GLN A 913    -116.306 -51.869 109.535  1.00 47.230          O  
ATOM  14814  NE2 GLN A 913    -114.390 -52.919 110.030  1.00 47.230          N  
ATOM  14815  H   GLN A 913    -116.315 -52.557 104.589  1.00 40.450          H  
ATOM  14816  HA  GLN A 913    -114.723 -51.931 106.896  1.00 40.500          H  
ATOM  14817 1HB  GLN A 913    -117.031 -52.813 107.024  1.00 56.680          H  
ATOM  14818 2HB  GLN A 913    -116.486 -54.354 106.396  1.00 56.680          H  
ATOM  14819 1HG  GLN A 913    -116.727 -54.486 108.807  1.00 56.680          H  
ATOM  14820 2HG  GLN A 913    -115.007 -54.629 108.394  1.00 56.680          H  
ATOM  14821 1HE2 GLN A 913    -114.113 -52.207 110.679  1.00 56.680          H  
ATOM  14822 2HE2 GLN A 913    -113.795 -53.709 109.871  1.00 56.680          H  
ATOM  14823  N   TRP A 914    -113.827 -54.589 105.158  1.00 33.430          N  
ATOM  14824  CA  TRP A 914    -112.680 -55.458 104.981  1.00 33.350          C  
ATOM  14825  C   TRP A 914    -111.420 -54.675 104.646  1.00 33.430          C  
ATOM  14826  O   TRP A 914    -110.368 -54.943 105.222  1.00 33.490          O  
ATOM  14827  CB  TRP A 914    -112.912 -56.552 103.952  1.00 46.720          C  
ATOM  14828  CG  TRP A 914    -111.656 -57.338 103.746  1.00 46.720          C  
ATOM  14829  CD1 TRP A 914    -111.164 -58.322 104.547  1.00 46.720          C  
ATOM  14830  CD2 TRP A 914    -110.727 -57.214 102.649  1.00 46.720          C  
ATOM  14831  NE1 TRP A 914    -109.983 -58.794 104.040  1.00 46.720          N  
ATOM  14832  CE2 TRP A 914    -109.702 -58.123 102.877  1.00 46.720          C  
ATOM  14833  CE3 TRP A 914    -110.689 -56.418 101.517  1.00 46.720          C  
ATOM  14834  CZ2 TRP A 914    -108.633 -58.247 102.010  1.00 46.720          C  
ATOM  14835  CZ3 TRP A 914    -109.630 -56.545 100.645  1.00 46.720          C  
ATOM  14836  CH2 TRP A 914    -108.623 -57.430 100.883  1.00 46.720          C  
ATOM  14837  H   TRP A 914    -114.639 -54.673 104.539  1.00 40.120          H  
ATOM  14838  HA  TRP A 914    -112.506 -55.966 105.927  1.00 40.020          H  
ATOM  14839 1HB  TRP A 914    -113.703 -57.220 104.291  1.00 56.070          H  
ATOM  14840 2HB  TRP A 914    -113.227 -56.111 103.009  1.00 56.070          H  
ATOM  14841  HD1 TRP A 914    -111.633 -58.670 105.466  1.00 56.070          H  
ATOM  14842  HE1 TRP A 914    -109.413 -59.518 104.453  1.00 56.070          H  
ATOM  14843  HE3 TRP A 914    -111.485 -55.719 101.326  1.00 56.070          H  
ATOM  14844  HZ2 TRP A 914    -107.825 -58.957 102.184  1.00 56.070          H  
ATOM  14845  HZ3 TRP A 914    -109.622 -55.919  99.762  1.00 56.070          H  
ATOM  14846  HH2 TRP A 914    -107.803 -57.505 100.173  1.00 56.070          H  
ATOM  14847  N   LEU A 915    -111.505 -53.732 103.702  1.00 33.490          N  
ATOM  14848  CA  LEU A 915    -110.336 -52.951 103.325  1.00 33.640          C  
ATOM  14849  C   LEU A 915    -109.838 -52.139 104.509  1.00 33.840          C  
ATOM  14850  O   LEU A 915    -108.629 -52.082 104.752  1.00 33.980          O  
ATOM  14851  CB  LEU A 915    -110.712 -52.030 102.153  1.00 47.040          C  
ATOM  14852  CG  LEU A 915    -110.931 -52.731 100.787  1.00 47.040          C  
ATOM  14853  CD1 LEU A 915    -111.647 -51.826  99.849  1.00 47.040          C  
ATOM  14854  CD2 LEU A 915    -109.546 -53.069 100.157  1.00 47.040          C  
ATOM  14855  H   LEU A 915    -112.397 -53.558 103.236  1.00 40.190          H  
ATOM  14856  HA  LEU A 915    -109.551 -53.635 103.023  1.00 40.370          H  
ATOM  14857 1HB  LEU A 915    -111.634 -51.506 102.410  1.00 56.440          H  
ATOM  14858 2HB  LEU A 915    -109.927 -51.296 102.030  1.00 56.440          H  
ATOM  14859  HG  LEU A 915    -111.527 -53.610 100.931  1.00 56.440          H  
ATOM  14860 1HD1 LEU A 915    -111.794 -52.328  98.912  1.00 56.440          H  
ATOM  14861 2HD1 LEU A 915    -112.617 -51.549 100.267  1.00 56.440          H  
ATOM  14862 3HD1 LEU A 915    -111.056 -50.971  99.696  1.00 56.440          H  
ATOM  14863 1HD2 LEU A 915    -109.692 -53.552  99.192  1.00 56.440          H  
ATOM  14864 2HD2 LEU A 915    -108.980 -52.147 100.012  1.00 56.440          H  
ATOM  14865 3HD2 LEU A 915    -108.984 -53.730 100.808  1.00 56.440          H  
ATOM  14866  N   ALA A 916    -110.757 -51.530 105.271  1.00 33.940          N  
ATOM  14867  CA  ALA A 916    -110.371 -50.774 106.449  1.00 34.230          C  
ATOM  14868  C   ALA A 916    -109.753 -51.687 107.500  1.00 34.260          C  
ATOM  14869  O   ALA A 916    -108.756 -51.316 108.127  1.00 34.510          O  
ATOM  14870  CB  ALA A 916    -111.579 -50.044 107.014  1.00 47.810          C  
ATOM  14871  H   ALA A 916    -111.748 -51.567 105.023  1.00 40.730          H  
ATOM  14872  HA  ALA A 916    -109.615 -50.058 106.159  1.00 41.080          H  
ATOM  14873 1HB  ALA A 916    -111.283 -49.462 107.882  1.00 57.370          H  
ATOM  14874 2HB  ALA A 916    -111.989 -49.380 106.253  1.00 57.370          H  
ATOM  14875 3HB  ALA A 916    -112.336 -50.772 107.304  1.00 57.370          H  
ATOM  14876  N   ALA A 917    -110.326 -52.884 107.699  1.00 34.100          N  
ATOM  14877  CA  ALA A 917    -109.802 -53.842 108.657  1.00 34.210          C  
ATOM  14878  C   ALA A 917    -108.420 -54.310 108.252  1.00 34.160          C  
ATOM  14879  O   ALA A 917    -107.543 -54.478 109.102  1.00 34.390          O  
ATOM  14880  CB  ALA A 917    -110.730 -55.034 108.768  1.00 47.850          C  
ATOM  14881  H   ALA A 917    -111.180 -53.133 107.198  1.00 40.920          H  
ATOM  14882  HA  ALA A 917    -109.734 -53.351 109.624  1.00 41.050          H  
ATOM  14883 1HB  ALA A 917    -110.339 -55.733 109.504  1.00 57.420          H  
ATOM  14884 2HB  ALA A 917    -111.715 -54.693 109.074  1.00 57.420          H  
ATOM  14885 3HB  ALA A 917    -110.802 -55.525 107.800  1.00 57.420          H  
ATOM  14886  N   ALA A 918    -108.229 -54.559 106.959  1.00 33.920          N  
ATOM  14887  CA  ALA A 918    -106.955 -54.987 106.435  1.00 33.940          C  
ATOM  14888  C   ALA A 918    -105.915 -53.892 106.651  1.00 34.120          C  
ATOM  14889  O   ALA A 918    -104.769 -54.168 107.041  1.00 34.280          O  
ATOM  14890  CB  ALA A 918    -107.112 -55.351 104.966  1.00 47.510          C  
ATOM  14891  H   ALA A 918    -109.015 -54.471 106.314  1.00 40.700          H  
ATOM  14892  HA  ALA A 918    -106.631 -55.869 106.988  1.00 40.730          H  
ATOM  14893 1HB  ALA A 918    -106.161 -55.693 104.567  1.00 57.010          H  
ATOM  14894 2HB  ALA A 918    -107.858 -56.143 104.870  1.00 57.010          H  
ATOM  14895 3HB  ALA A 918    -107.452 -54.480 104.417  1.00 57.010          H  
ATOM  14896  N   LEU A 919    -106.332 -52.628 106.460  1.00 34.170          N  
ATOM  14897  CA  LEU A 919    -105.425 -51.520 106.647  1.00 34.410          C  
ATOM  14898  C   LEU A 919    -105.091 -51.448 108.138  1.00 34.720          C  
ATOM  14899  O   LEU A 919    -103.928 -51.275 108.492  1.00 34.980          O  
ATOM  14900  CB  LEU A 919    -106.053 -50.181 106.208  1.00 48.080          C  
ATOM  14901  CG  LEU A 919    -105.088 -48.937 106.095  1.00 48.080          C  
ATOM  14902  CD1 LEU A 919    -104.065 -49.165 105.072  1.00 48.080          C  
ATOM  14903  CD2 LEU A 919    -105.809 -47.749 105.704  1.00 48.080          C  
ATOM  14904  H   LEU A 919    -107.273 -52.455 106.089  1.00 41.000          H  
ATOM  14905  HA  LEU A 919    -104.517 -51.725 106.089  1.00 41.290          H  
ATOM  14906 1HB  LEU A 919    -106.563 -50.321 105.275  1.00 57.690          H  
ATOM  14907 2HB  LEU A 919    -106.816 -49.923 106.947  1.00 57.690          H  
ATOM  14908  HG  LEU A 919    -104.597 -48.785 107.021  1.00 57.690          H  
ATOM  14909 1HD1 LEU A 919    -103.450 -48.282 105.015  1.00 57.690          H  
ATOM  14910 2HD1 LEU A 919    -103.449 -50.015 105.303  1.00 57.690          H  
ATOM  14911 3HD1 LEU A 919    -104.548 -49.317 104.115  1.00 57.690          H  
ATOM  14912 1HD2 LEU A 919    -105.115 -46.930 105.617  1.00 57.690          H  
ATOM  14913 2HD2 LEU A 919    -106.261 -47.933 104.733  1.00 57.690          H  
ATOM  14914 3HD2 LEU A 919    -106.557 -47.513 106.443  1.00 57.690          H  
ATOM  14915  N   SER A 920    -106.110 -51.660 109.007  1.00 34.740          N  
ATOM  14916  CA  SER A 920    -105.978 -51.611 110.468  1.00 35.110          C  
ATOM  14917  C   SER A 920    -104.931 -52.591 110.947  1.00 35.240          C  
ATOM  14918  O   SER A 920    -104.109 -52.251 111.803  1.00 35.710          O  
ATOM  14919  CB  SER A 920    -107.295 -51.902 111.159  1.00 49.010          C  
ATOM  14920  OG  SER A 920    -107.159 -51.808 112.548  1.00 49.010          O  
ATOM  14921  H   SER A 920    -107.049 -51.789 108.630  1.00 41.690          H  
ATOM  14922  HA  SER A 920    -105.672 -50.618 110.767  1.00 42.130          H  
ATOM  14923 1HB  SER A 920    -108.056 -51.216 110.806  1.00 58.810          H  
ATOM  14924 2HB  SER A 920    -107.619 -52.893 110.909  1.00 58.810          H  
ATOM  14925  HG  SER A 920    -108.032 -51.976 112.910  1.00 58.810          H  
ATOM  14926  N   VAL A 921    -104.937 -53.806 110.396  1.00 34.910          N  
ATOM  14927  CA  VAL A 921    -103.930 -54.780 110.776  1.00 35.060          C  
ATOM  14928  C   VAL A 921    -102.541 -54.264 110.394  1.00 35.350          C  
ATOM  14929  O   VAL A 921    -101.616 -54.308 111.215  1.00 35.390          O  
ATOM  14930  CB  VAL A 921    -104.219 -56.141 110.110  1.00 49.020          C  
ATOM  14931  CG1 VAL A 921    -103.061 -57.109 110.325  1.00 49.020          C  
ATOM  14932  CG2 VAL A 921    -105.492 -56.719 110.713  1.00 49.020          C  
ATOM  14933  H   VAL A 921    -105.696 -54.042 109.747  1.00 41.890          H  
ATOM  14934  HA  VAL A 921    -103.968 -54.909 111.857  1.00 42.070          H  
ATOM  14935  HB  VAL A 921    -104.353 -55.995 109.033  1.00 58.830          H  
ATOM  14936 1HG1 VAL A 921    -103.295 -58.059 109.848  1.00 58.830          H  
ATOM  14937 2HG1 VAL A 921    -102.152 -56.711 109.886  1.00 58.830          H  
ATOM  14938 3HG1 VAL A 921    -102.916 -57.262 111.393  1.00 58.830          H  
ATOM  14939 1HG2 VAL A 921    -105.718 -57.675 110.242  1.00 58.830          H  
ATOM  14940 2HG2 VAL A 921    -105.351 -56.864 111.783  1.00 58.830          H  
ATOM  14941 3HG2 VAL A 921    -106.317 -56.038 110.551  1.00 58.830          H  
ATOM  14942  N   GLY A 922    -102.382 -53.770 109.160  1.00 35.610          N  
ATOM  14943  CA  GLY A 922    -101.086 -53.241 108.747  1.00 35.990          C  
ATOM  14944  C   GLY A 922    -100.644 -52.067 109.629  1.00 35.940          C  
ATOM  14945  O   GLY A 922     -99.465 -51.939 109.967  1.00 36.320          O  
ATOM  14946  H   GLY A 922    -103.170 -53.785 108.498  1.00 42.730          H  
ATOM  14947 1HA  GLY A 922    -100.343 -54.035 108.795  1.00 43.190          H  
ATOM  14948 2HA  GLY A 922    -101.150 -52.918 107.709  1.00 43.190          H  
ATOM  14949  N   LEU A 923    -101.602 -51.221 110.017  1.00 35.540          N  
ATOM  14950  CA  LEU A 923    -101.368 -50.073 110.883  1.00 35.490          C  
ATOM  14951  C   LEU A 923    -100.921 -50.524 112.282  1.00 35.600          C  
ATOM  14952  O   LEU A 923     -99.936 -50.025 112.822  1.00 36.040          O  
ATOM  14953  CB  LEU A 923    -102.676 -49.246 110.934  1.00 49.710          C  
ATOM  14954  CG  LEU A 923    -103.056 -48.442 109.620  1.00 49.710          C  
ATOM  14955  CD1 LEU A 923    -104.456 -48.013 109.657  1.00 49.710          C  
ATOM  14956  CD2 LEU A 923    -102.254 -47.180 109.525  1.00 49.710          C  
ATOM  14957  H   LEU A 923    -102.540 -51.376 109.648  1.00 42.650          H  
ATOM  14958  HA  LEU A 923    -100.574 -49.472 110.448  1.00 42.590          H  
ATOM  14959 1HB  LEU A 923    -103.480 -49.931 111.118  1.00 59.650          H  
ATOM  14960 2HB  LEU A 923    -102.643 -48.568 111.753  1.00 59.650          H  
ATOM  14961  HG  LEU A 923    -102.885 -49.064 108.766  1.00 59.650          H  
ATOM  14962 1HD1 LEU A 923    -104.692 -47.452 108.776  1.00 59.650          H  
ATOM  14963 2HD1 LEU A 923    -105.090 -48.854 109.703  1.00 59.650          H  
ATOM  14964 3HD1 LEU A 923    -104.599 -47.409 110.498  1.00 59.650          H  
ATOM  14965 1HD2 LEU A 923    -102.525 -46.647 108.626  1.00 59.650          H  
ATOM  14966 2HD2 LEU A 923    -102.467 -46.558 110.367  1.00 59.650          H  
ATOM  14967 3HD2 LEU A 923    -101.214 -47.416 109.503  1.00 59.650          H  
ATOM  14968  N   SER A 924    -101.551 -51.565 112.831  1.00 35.270          N  
ATOM  14969  CA  SER A 924    -101.182 -52.084 114.151  1.00 35.390          C  
ATOM  14970  C   SER A 924     -99.718 -52.521 114.181  1.00 35.730          C  
ATOM  14971  O   SER A 924     -98.960 -52.170 115.113  1.00 36.010          O  
ATOM  14972  CB  SER A 924    -102.060 -53.259 114.524  1.00 49.500          C  
ATOM  14973  OG  SER A 924    -101.713 -53.762 115.788  1.00 49.500          O  
ATOM  14974  H   SER A 924    -102.378 -51.946 112.363  1.00 42.320          H  
ATOM  14975  HA  SER A 924    -101.323 -51.291 114.884  1.00 42.470          H  
ATOM  14976 1HB  SER A 924    -103.105 -52.946 114.520  1.00 59.400          H  
ATOM  14977 2HB  SER A 924    -101.953 -54.042 113.774  1.00 59.400          H  
ATOM  14978  HG  SER A 924    -102.306 -54.498 115.946  1.00 59.400          H  
ATOM  14979  N   PHE A 925     -99.299 -53.215 113.107  1.00 35.760          N  
ATOM  14980  CA  PHE A 925     -97.934 -53.713 112.964  1.00 36.080          C  
ATOM  14981  C   PHE A 925     -96.894 -52.606 112.785  1.00 36.040          C  
ATOM  14982  O   PHE A 925     -95.687 -52.881 112.748  1.00 36.420          O  
ATOM  14983  CB  PHE A 925     -97.800 -54.707 111.803  1.00 50.380          C  
ATOM  14984  CG  PHE A 925     -98.294 -56.108 112.103  1.00 50.380          C  
ATOM  14985  CD1 PHE A 925     -99.442 -56.625 111.536  1.00 50.380          C  
ATOM  14986  CD2 PHE A 925     -97.574 -56.916 112.967  1.00 50.380          C  
ATOM  14987  CE1 PHE A 925     -99.854 -57.914 111.831  1.00 50.380          C  
ATOM  14988  CE2 PHE A 925     -97.980 -58.191 113.263  1.00 50.380          C  
ATOM  14989  CZ  PHE A 925     -99.124 -58.692 112.694  1.00 50.380          C  
ATOM  14990  H   PHE A 925    -100.000 -53.463 112.395  1.00 42.910          H  
ATOM  14991  HA  PHE A 925     -97.700 -54.254 113.874  1.00 43.300          H  
ATOM  14992 1HB  PHE A 925     -98.365 -54.323 110.948  1.00 60.460          H  
ATOM  14993 2HB  PHE A 925     -96.759 -54.772 111.499  1.00 60.460          H  
ATOM  14994  HD1 PHE A 925    -100.018 -56.014 110.850  1.00 60.460          H  
ATOM  14995  HD2 PHE A 925     -96.672 -56.531 113.412  1.00 60.460          H  
ATOM  14996  HE1 PHE A 925    -100.752 -58.319 111.380  1.00 60.460          H  
ATOM  14997  HE2 PHE A 925     -97.393 -58.806 113.947  1.00 60.460          H  
ATOM  14998  HZ  PHE A 925     -99.448 -59.705 112.925  1.00 60.460          H  
ATOM  14999  N   GLY A 926     -97.341 -51.349 112.664  1.00 35.640          N  
ATOM  15000  CA  GLY A 926     -96.443 -50.220 112.563  1.00 35.610          C  
ATOM  15001  C   GLY A 926     -95.787 -49.941 113.916  1.00 35.250          C  
ATOM  15002  O   GLY A 926     -94.733 -49.308 113.977  1.00 35.240          O  
ATOM  15003  H   GLY A 926     -98.343 -51.145 112.681  1.00 42.770          H  
ATOM  15004 1HA  GLY A 926     -95.683 -50.418 111.808  1.00 42.730          H  
ATOM  15005 2HA  GLY A 926     -97.007 -49.345 112.240  1.00 42.730          H  
ATOM  15006  N   LEU A 927     -96.417 -50.400 115.011  1.00 35.020          N  
ATOM  15007  CA  LEU A 927     -95.865 -50.178 116.338  1.00 34.730          C  
ATOM  15008  C   LEU A 927     -95.496 -51.488 117.036  1.00 34.940          C  
ATOM  15009  O   LEU A 927     -94.387 -51.636 117.570  1.00 34.830          O  
ATOM  15010  CB  LEU A 927     -96.867 -49.412 117.202  1.00 48.740          C  
ATOM  15011  CG  LEU A 927     -97.269 -48.005 116.777  1.00 48.740          C  
ATOM  15012  CD1 LEU A 927     -98.331 -47.488 117.762  1.00 48.740          C  
ATOM  15013  CD2 LEU A 927     -96.062 -47.072 116.772  1.00 48.740          C  
ATOM  15014  H   LEU A 927     -97.296 -50.914 114.917  1.00 42.020          H  
ATOM  15015  HA  LEU A 927     -94.951 -49.604 116.241  1.00 41.680          H  
ATOM  15016 1HB  LEU A 927     -97.779 -50.003 117.231  1.00 58.490          H  
ATOM  15017 2HB  LEU A 927     -96.474 -49.334 118.175  1.00 58.490          H  
ATOM  15018  HG  LEU A 927     -97.701 -48.049 115.788  1.00 58.490          H  
ATOM  15019 1HD1 LEU A 927     -98.652 -46.491 117.479  1.00 58.490          H  
ATOM  15020 2HD1 LEU A 927     -99.189 -48.157 117.744  1.00 58.490          H  
ATOM  15021 3HD1 LEU A 927     -97.910 -47.456 118.763  1.00 58.490          H  
ATOM  15022 1HD2 LEU A 927     -96.366 -46.079 116.480  1.00 58.490          H  
ATOM  15023 2HD2 LEU A 927     -95.654 -47.036 117.757  1.00 58.490          H  
ATOM  15024 3HD2 LEU A 927     -95.306 -47.426 116.073  1.00 58.490          H  
ATOM  15025  N   GLN A 928     -96.407 -52.468 117.024  1.00 35.310          N  
ATOM  15026  CA  GLN A 928     -96.163 -53.726 117.745  1.00 35.610          C  
ATOM  15027  C   GLN A 928     -95.761 -53.450 119.209  1.00 35.980          C  
ATOM  15028  O   GLN A 928     -96.580 -52.984 120.012  1.00 36.020          O  
ATOM  15029  CB  GLN A 928     -95.086 -54.556 117.028  1.00 49.730          C  
ATOM  15030  CG  GLN A 928     -95.512 -55.005 115.680  1.00 49.730          C  
ATOM  15031  CD  GLN A 928     -94.451 -55.757 114.922  1.00 49.730          C  
ATOM  15032  OE1 GLN A 928     -93.859 -56.721 115.420  1.00 49.730          O  
ATOM  15033  NE2 GLN A 928     -94.202 -55.310 113.695  1.00 49.730          N  
ATOM  15034  H   GLN A 928     -97.294 -52.331 116.526  1.00 42.370          H  
ATOM  15035  HA  GLN A 928     -97.089 -54.300 117.753  1.00 42.730          H  
ATOM  15036 1HB  GLN A 928     -94.165 -53.991 116.905  1.00 59.680          H  
ATOM  15037 2HB  GLN A 928     -94.857 -55.449 117.612  1.00 59.680          H  
ATOM  15038 1HG  GLN A 928     -96.396 -55.632 115.769  1.00 59.680          H  
ATOM  15039 2HG  GLN A 928     -95.738 -54.113 115.110  1.00 59.680          H  
ATOM  15040 1HE2 GLN A 928     -93.507 -55.753 113.127  1.00 59.680          H  
ATOM  15041 2HE2 GLN A 928     -94.717 -54.493 113.329  1.00 59.680          H  
ATOM  15042  N   GLU A 929     -94.509 -53.764 119.557  1.00 36.300          N  
ATOM  15043  CA  GLU A 929     -93.995 -53.596 120.913  1.00 36.730          C  
ATOM  15044  C   GLU A 929     -94.042 -52.136 121.361  1.00 36.270          C  
ATOM  15045  O   GLU A 929     -94.204 -51.852 122.558  1.00 36.520          O  
ATOM  15046  CB  GLU A 929     -92.559 -54.112 120.997  1.00 51.250          C  
ATOM  15047  CG  GLU A 929     -92.426 -55.623 120.865  1.00 51.250          C  
ATOM  15048  CD  GLU A 929     -90.999 -56.087 120.904  1.00 51.250          C  
ATOM  15049  OE1 GLU A 929     -90.126 -55.252 120.906  1.00 51.250          O  
ATOM  15050  OE2 GLU A 929     -90.780 -57.274 120.926  1.00 51.250          O  
ATOM  15051  H   GLU A 929     -93.881 -54.122 118.853  1.00 43.560          H  
ATOM  15052  HA  GLU A 929     -94.617 -54.180 121.590  1.00 44.080          H  
ATOM  15053 1HB  GLU A 929     -91.966 -53.651 120.206  1.00 61.500          H  
ATOM  15054 2HB  GLU A 929     -92.121 -53.812 121.950  1.00 61.500          H  
ATOM  15055 1HG  GLU A 929     -92.974 -56.095 121.681  1.00 61.500          H  
ATOM  15056 2HG  GLU A 929     -92.883 -55.937 119.928  1.00 61.500          H  
ATOM  15057  N   ILE A 930     -93.884 -51.213 120.411  1.00 35.650          N  
ATOM  15058  CA  ILE A 930     -93.904 -49.800 120.688  1.00 35.250          C  
ATOM  15059  C   ILE A 930     -95.240 -49.408 121.278  1.00 35.040          C  
ATOM  15060  O   ILE A 930     -95.278 -48.646 122.235  1.00 35.150          O  
ATOM  15061  CB  ILE A 930     -93.592 -48.973 119.442  1.00 49.510          C  
ATOM  15062  CG1 ILE A 930     -92.139 -49.199 118.983  1.00 49.510          C  
ATOM  15063  CG2 ILE A 930     -93.856 -47.550 119.742  1.00 49.510          C  
ATOM  15064  CD1 ILE A 930     -91.843 -48.659 117.587  1.00 49.510          C  
ATOM  15065  H   ILE A 930     -93.757 -51.500 119.433  1.00 42.780          H  
ATOM  15066  HA  ILE A 930     -93.128 -49.591 121.438  1.00 42.300          H  
ATOM  15067  HB  ILE A 930     -94.220 -49.286 118.635  1.00 59.410          H  
ATOM  15068 1HG1 ILE A 930     -91.470 -48.726 119.684  1.00 59.410          H  
ATOM  15069 2HG1 ILE A 930     -91.932 -50.269 118.983  1.00 59.410          H  
ATOM  15070 1HG2 ILE A 930     -93.658 -46.943 118.881  1.00 59.410          H  
ATOM  15071 2HG2 ILE A 930     -94.886 -47.404 120.024  1.00 59.410          H  
ATOM  15072 3HG2 ILE A 930     -93.221 -47.236 120.560  1.00 59.410          H  
ATOM  15073 1HD1 ILE A 930     -90.803 -48.865 117.336  1.00 59.410          H  
ATOM  15074 2HD1 ILE A 930     -92.496 -49.156 116.862  1.00 59.410          H  
ATOM  15075 3HD1 ILE A 930     -92.006 -47.592 117.538  1.00 59.410          H  
ATOM  15076  N   PHE A 931     -96.332 -49.911 120.674  1.00 34.810          N  
ATOM  15077  CA  PHE A 931     -97.696 -49.641 121.114  1.00 34.670          C  
ATOM  15078  C   PHE A 931     -97.818 -50.032 122.558  1.00 35.300          C  
ATOM  15079  O   PHE A 931     -98.286 -49.260 123.394  1.00 35.330          O  
ATOM  15080  CB  PHE A 931     -98.708 -50.461 120.320  1.00 48.590          C  
ATOM  15081  CG  PHE A 931    -100.116 -50.340 120.786  1.00 48.590          C  
ATOM  15082  CD1 PHE A 931    -100.918 -49.328 120.344  1.00 48.590          C  
ATOM  15083  CD2 PHE A 931    -100.641 -51.261 121.683  1.00 48.590          C  
ATOM  15084  CE1 PHE A 931    -102.218 -49.232 120.769  1.00 48.590          C  
ATOM  15085  CE2 PHE A 931    -101.931 -51.163 122.113  1.00 48.590          C  
ATOM  15086  CZ  PHE A 931    -102.725 -50.146 121.650  1.00 48.590          C  
ATOM  15087  H   PHE A 931     -96.186 -50.547 119.901  1.00 41.770          H  
ATOM  15088  HA  PHE A 931     -97.910 -48.580 121.004  1.00 41.600          H  
ATOM  15089 1HB  PHE A 931     -98.683 -50.165 119.293  1.00 58.310          H  
ATOM  15090 2HB  PHE A 931     -98.441 -51.506 120.352  1.00 58.310          H  
ATOM  15091  HD1 PHE A 931    -100.520 -48.609 119.646  1.00 58.310          H  
ATOM  15092  HD2 PHE A 931    -100.010 -52.075 122.047  1.00 58.310          H  
ATOM  15093  HE1 PHE A 931    -102.846 -48.434 120.408  1.00 58.310          H  
ATOM  15094  HE2 PHE A 931    -102.329 -51.893 122.817  1.00 58.310          H  
ATOM  15095  HZ  PHE A 931    -103.758 -50.066 121.986  1.00 58.310          H  
ATOM  15096  N   GLY A 932     -97.360 -51.246 122.869  1.00 35.880          N  
ATOM  15097  CA  GLY A 932     -97.418 -51.739 124.232  1.00 36.570          C  
ATOM  15098  C   GLY A 932     -96.840 -50.702 125.190  1.00 36.800          C  
ATOM  15099  O   GLY A 932     -97.494 -50.314 126.174  1.00 37.070          O  
ATOM  15100  H   GLY A 932     -96.986 -51.839 122.117  1.00 43.060          H  
ATOM  15101 1HA  GLY A 932     -98.451 -51.965 124.499  1.00 43.880          H  
ATOM  15102 2HA  GLY A 932     -96.847 -52.666 124.301  1.00 43.880          H  
ATOM  15103  N   ASN A 933     -95.616 -50.238 124.906  1.00 36.760          N  
ATOM  15104  CA  ASN A 933     -95.006 -49.239 125.777  1.00 37.040          C  
ATOM  15105  C   ASN A 933     -95.745 -47.892 125.756  1.00 36.670          C  
ATOM  15106  O   ASN A 933     -95.894 -47.237 126.796  1.00 37.060          O  
ATOM  15107  CB  ASN A 933     -93.548 -49.032 125.413  1.00 51.740          C  
ATOM  15108  CG  ASN A 933     -92.676 -50.168 125.849  1.00 51.740          C  
ATOM  15109  OD1 ASN A 933     -93.033 -50.964 126.728  1.00 51.740          O  
ATOM  15110  ND2 ASN A 933     -91.523 -50.264 125.251  1.00 51.740          N  
ATOM  15111  H   ASN A 933     -95.120 -50.619 124.087  1.00 44.110          H  
ATOM  15112  HA  ASN A 933     -95.059 -49.623 126.792  1.00 44.450          H  
ATOM  15113 1HB  ASN A 933     -93.468 -48.929 124.327  1.00 62.090          H  
ATOM  15114 2HB  ASN A 933     -93.182 -48.107 125.859  1.00 62.090          H  
ATOM  15115 1HD2 ASN A 933     -90.894 -51.002 125.497  1.00 62.090          H  
ATOM  15116 2HD2 ASN A 933     -91.263 -49.604 124.547  1.00 62.090          H  
ATOM  15117  N   PHE A 934     -96.231 -47.467 124.584  1.00 36.000          N  
ATOM  15118  CA  PHE A 934     -96.927 -46.190 124.482  1.00 35.700          C  
ATOM  15119  C   PHE A 934     -98.166 -46.123 125.348  1.00 35.810          C  
ATOM  15120  O   PHE A 934     -98.344 -45.154 126.102  1.00 36.010          O  
ATOM  15121  CB  PHE A 934     -97.416 -45.923 123.059  1.00 50.100          C  
ATOM  15122  CG  PHE A 934     -96.462 -45.435 122.013  1.00 50.100          C  
ATOM  15123  CD1 PHE A 934     -95.153 -45.049 122.257  1.00 50.100          C  
ATOM  15124  CD2 PHE A 934     -96.945 -45.301 120.747  1.00 50.100          C  
ATOM  15125  CE1 PHE A 934     -94.368 -44.540 121.229  1.00 50.100          C  
ATOM  15126  CE2 PHE A 934     -96.182 -44.809 119.748  1.00 50.100          C  
ATOM  15127  CZ  PHE A 934     -94.888 -44.417 119.978  1.00 50.100          C  
ATOM  15128  H   PHE A 934     -96.052 -48.012 123.739  1.00 43.200          H  
ATOM  15129  HA  PHE A 934     -96.252 -45.399 124.809  1.00 42.840          H  
ATOM  15130 1HB  PHE A 934     -97.824 -46.852 122.690  1.00 60.120          H  
ATOM  15131 2HB  PHE A 934     -98.229 -45.237 123.099  1.00 60.120          H  
ATOM  15132  HD1 PHE A 934     -94.732 -45.136 123.258  1.00 60.120          H  
ATOM  15133  HD2 PHE A 934     -97.966 -45.593 120.542  1.00 60.120          H  
ATOM  15134  HE1 PHE A 934     -93.344 -44.233 121.415  1.00 60.120          H  
ATOM  15135  HE2 PHE A 934     -96.602 -44.730 118.774  1.00 60.120          H  
ATOM  15136  HZ  PHE A 934     -94.278 -44.015 119.167  1.00 60.120          H  
ATOM  15137  N   VAL A 935     -98.987 -47.184 125.309  1.00 35.780          N  
ATOM  15138  CA  VAL A 935    -100.207 -47.178 126.101  1.00 36.000          C  
ATOM  15139  C   VAL A 935     -99.895 -47.425 127.552  1.00 36.730          C  
ATOM  15140  O   VAL A 935    -100.495 -46.808 128.424  1.00 37.000          O  
ATOM  15141  CB  VAL A 935    -101.284 -48.181 125.603  1.00 50.310          C  
ATOM  15142  CG1 VAL A 935    -101.631 -47.850 124.226  1.00 50.310          C  
ATOM  15143  CG2 VAL A 935    -100.832 -49.642 125.683  1.00 50.310          C  
ATOM  15144  H   VAL A 935     -98.753 -47.963 124.683  1.00 42.940          H  
ATOM  15145  HA  VAL A 935    -100.651 -46.189 126.016  1.00 43.200          H  
ATOM  15146  HB  VAL A 935    -102.174 -48.048 126.200  1.00 60.370          H  
ATOM  15147 1HG1 VAL A 935    -102.417 -48.508 123.887  1.00 60.370          H  
ATOM  15148 2HG1 VAL A 935    -101.977 -46.822 124.193  1.00 60.370          H  
ATOM  15149 3HG1 VAL A 935    -100.751 -47.975 123.593  1.00 60.370          H  
ATOM  15150 1HG2 VAL A 935    -101.634 -50.277 125.313  1.00 60.370          H  
ATOM  15151 2HG2 VAL A 935     -99.956 -49.789 125.071  1.00 60.370          H  
ATOM  15152 3HG2 VAL A 935    -100.607 -49.929 126.702  1.00 60.370          H  
ATOM  15153  N   SER A 936     -98.935 -48.290 127.857  1.00 37.150          N  
ATOM  15154  CA  SER A 936     -98.671 -48.536 129.252  1.00 37.910          C  
ATOM  15155  C   SER A 936     -98.255 -47.228 129.925  1.00 38.160          C  
ATOM  15156  O   SER A 936     -98.771 -46.880 130.993  1.00 38.620          O  
ATOM  15157  CB  SER A 936     -97.588 -49.591 129.377  1.00 52.770          C  
ATOM  15158  OG  SER A 936     -98.014 -50.827 128.862  1.00 52.770          O  
ATOM  15159  H   SER A 936     -98.429 -48.820 127.146  1.00 44.580          H  
ATOM  15160  HA  SER A 936     -99.583 -48.898 129.725  1.00 45.490          H  
ATOM  15161 1HB  SER A 936     -96.701 -49.266 128.838  1.00 63.320          H  
ATOM  15162 2HB  SER A 936     -97.320 -49.702 130.424  1.00 63.320          H  
ATOM  15163  HG  SER A 936     -97.890 -50.763 127.887  1.00 63.320          H  
ATOM  15164  N   GLY A 937     -97.379 -46.455 129.261  1.00 37.880          N  
ATOM  15165  CA  GLY A 937     -96.925 -45.181 129.792  1.00 38.140          C  
ATOM  15166  C   GLY A 937     -98.090 -44.227 129.943  1.00 38.020          C  
ATOM  15167  O   GLY A 937     -98.422 -43.799 131.046  1.00 38.550          O  
ATOM  15168  H   GLY A 937     -96.985 -46.780 128.372  1.00 45.460          H  
ATOM  15169 1HA  GLY A 937     -96.439 -45.329 130.755  1.00 45.770          H  
ATOM  15170 2HA  GLY A 937     -96.187 -44.751 129.112  1.00 45.770          H  
ATOM  15171  N   LEU A 938     -98.787 -43.967 128.837  1.00 37.390          N  
ATOM  15172  CA  LEU A 938     -99.925 -43.056 128.805  1.00 37.290          C  
ATOM  15173  C   LEU A 938    -100.998 -43.333 129.855  1.00 37.760          C  
ATOM  15174  O   LEU A 938    -101.456 -42.408 130.545  1.00 38.120          O  
ATOM  15175  CB  LEU A 938    -100.540 -43.147 127.404  1.00 52.250          C  
ATOM  15176  CG  LEU A 938    -101.846 -42.408 127.117  1.00 52.250          C  
ATOM  15177  CD1 LEU A 938    -101.680 -40.934 127.333  1.00 52.250          C  
ATOM  15178  CD2 LEU A 938    -102.237 -42.710 125.650  1.00 52.250          C  
ATOM  15179  H   LEU A 938     -98.479 -44.387 127.954  1.00 44.870          H  
ATOM  15180  HA  LEU A 938     -99.540 -42.052 128.963  1.00 44.750          H  
ATOM  15181 1HB  LEU A 938     -99.800 -42.799 126.690  1.00 62.700          H  
ATOM  15182 2HB  LEU A 938    -100.722 -44.195 127.203  1.00 62.700          H  
ATOM  15183  HG  LEU A 938    -102.631 -42.768 127.783  1.00 62.700          H  
ATOM  15184 1HD1 LEU A 938    -102.618 -40.438 127.115  1.00 62.700          H  
ATOM  15185 2HD1 LEU A 938    -101.408 -40.730 128.368  1.00 62.700          H  
ATOM  15186 3HD1 LEU A 938    -100.907 -40.570 126.668  1.00 62.700          H  
ATOM  15187 1HD2 LEU A 938    -103.174 -42.211 125.411  1.00 62.700          H  
ATOM  15188 2HD2 LEU A 938    -101.456 -42.352 124.978  1.00 62.700          H  
ATOM  15189 3HD2 LEU A 938    -102.357 -43.786 125.522  1.00 62.700          H  
ATOM  15190  N   ILE A 939    -101.395 -44.596 129.978  1.00 37.850          N  
ATOM  15191  CA  ILE A 939    -102.438 -44.986 130.905  1.00 38.370          C  
ATOM  15192  C   ILE A 939    -101.997 -44.758 132.343  1.00 39.170          C  
ATOM  15193  O   ILE A 939    -102.737 -44.186 133.132  1.00 39.600          O  
ATOM  15194  CB  ILE A 939    -102.807 -46.471 130.686  1.00 53.510          C  
ATOM  15195  CG1 ILE A 939    -103.501 -46.608 129.292  1.00 53.510          C  
ATOM  15196  CG2 ILE A 939    -103.736 -46.966 131.825  1.00 53.510          C  
ATOM  15197  CD1 ILE A 939    -103.642 -48.036 128.794  1.00 53.510          C  
ATOM  15198  H   ILE A 939    -100.975 -45.312 129.383  1.00 45.420          H  
ATOM  15199  HA  ILE A 939    -103.318 -44.382 130.719  1.00 46.040          H  
ATOM  15200  HB  ILE A 939    -101.897 -47.072 130.663  1.00 64.210          H  
ATOM  15201 1HG1 ILE A 939    -104.494 -46.159 129.354  1.00 64.210          H  
ATOM  15202 2HG1 ILE A 939    -102.918 -46.052 128.558  1.00 64.210          H  
ATOM  15203 1HG2 ILE A 939    -103.996 -48.004 131.671  1.00 64.210          H  
ATOM  15204 2HG2 ILE A 939    -103.240 -46.876 132.789  1.00 64.210          H  
ATOM  15205 3HG2 ILE A 939    -104.646 -46.366 131.837  1.00 64.210          H  
ATOM  15206 1HD1 ILE A 939    -104.126 -48.029 127.818  1.00 64.210          H  
ATOM  15207 2HD1 ILE A 939    -102.651 -48.487 128.705  1.00 64.210          H  
ATOM  15208 3HD1 ILE A 939    -104.243 -48.620 129.480  1.00 64.210          H  
ATOM  15209  N   ILE A 940    -100.795 -45.165 132.716  1.00 39.410          N  
ATOM  15210  CA  ILE A 940    -100.416 -44.951 134.100  1.00 40.220          C  
ATOM  15211  C   ILE A 940    -100.255 -43.443 134.381  1.00 40.330          C  
ATOM  15212  O   ILE A 940    -100.777 -42.922 135.368  1.00 40.960          O  
ATOM  15213  CB  ILE A 940     -99.087 -45.639 134.445  1.00 55.980          C  
ATOM  15214  CG1 ILE A 940     -99.203 -47.155 134.313  1.00 55.980          C  
ATOM  15215  CG2 ILE A 940     -98.764 -45.303 135.973  1.00 55.980          C  
ATOM  15216  CD1 ILE A 940     -97.827 -47.874 134.312  1.00 55.980          C  
ATOM  15217  H   ILE A 940    -100.178 -45.657 132.057  1.00 47.290          H  
ATOM  15218  HA  ILE A 940    -101.204 -45.341 134.743  1.00 48.260          H  
ATOM  15219  HB  ILE A 940     -98.305 -45.300 133.770  1.00 67.180          H  
ATOM  15220 1HG1 ILE A 940     -99.809 -47.535 135.122  1.00 67.180          H  
ATOM  15221 2HG1 ILE A 940     -99.706 -47.389 133.375  1.00 67.180          H  
ATOM  15222 1HG2 ILE A 940     -97.851 -45.778 136.296  1.00 67.180          H  
ATOM  15223 2HG2 ILE A 940     -98.659 -44.225 136.115  1.00 67.180          H  
ATOM  15224 3HG2 ILE A 940     -99.582 -45.665 136.596  1.00 67.180          H  
ATOM  15225 1HD1 ILE A 940     -97.983 -48.928 134.198  1.00 67.180          H  
ATOM  15226 2HD1 ILE A 940     -97.226 -47.511 133.475  1.00 67.180          H  
ATOM  15227 3HD1 ILE A 940     -97.288 -47.697 135.234  1.00 67.180          H  
ATOM  15228  N   LEU A 941     -99.541 -42.738 133.496  1.00 39.760          N  
ATOM  15229  CA  LEU A 941     -99.192 -41.329 133.693  1.00 39.890          C  
ATOM  15230  C   LEU A 941    -100.355 -40.361 133.853  1.00 39.950          C  
ATOM  15231  O   LEU A 941    -100.264 -39.444 134.674  1.00 40.510          O  
ATOM  15232  CB  LEU A 941     -98.413 -40.829 132.466  1.00 55.790          C  
ATOM  15233  CG  LEU A 941     -96.994 -41.366 132.227  1.00 55.790          C  
ATOM  15234  CD1 LEU A 941     -96.565 -40.935 130.849  1.00 55.790          C  
ATOM  15235  CD2 LEU A 941     -96.016 -40.859 133.291  1.00 55.790          C  
ATOM  15236  H   LEU A 941     -99.170 -43.221 132.677  1.00 47.710          H  
ATOM  15237  HA  LEU A 941     -98.581 -41.262 134.584  1.00 47.870          H  
ATOM  15238 1HB  LEU A 941     -99.000 -41.085 131.582  1.00 66.950          H  
ATOM  15239 2HB  LEU A 941     -98.351 -39.752 132.525  1.00 66.950          H  
ATOM  15240  HG  LEU A 941     -97.003 -42.426 132.251  1.00 66.950          H  
ATOM  15241 1HD1 LEU A 941     -95.594 -41.335 130.651  1.00 66.950          H  
ATOM  15242 2HD1 LEU A 941     -97.264 -41.326 130.114  1.00 66.950          H  
ATOM  15243 3HD1 LEU A 941     -96.538 -39.860 130.787  1.00 66.950          H  
ATOM  15244 1HD2 LEU A 941     -95.013 -41.250 133.086  1.00 66.950          H  
ATOM  15245 2HD2 LEU A 941     -95.982 -39.787 133.275  1.00 66.950          H  
ATOM  15246 3HD2 LEU A 941     -96.323 -41.187 134.278  1.00 66.950          H  
ATOM  15247  N   PHE A 942    -101.451 -40.539 133.119  1.00 39.440          N  
ATOM  15248  CA  PHE A 942    -102.538 -39.570 133.236  1.00 39.510          C  
ATOM  15249  C   PHE A 942    -103.826 -40.135 133.867  1.00 40.110          C  
ATOM  15250  O   PHE A 942    -104.906 -39.578 133.661  1.00 40.250          O  
ATOM  15251  CB  PHE A 942    -102.830 -38.951 131.857  1.00 55.290          C  
ATOM  15252  CG  PHE A 942    -103.610 -37.638 131.898  1.00 55.290          C  
ATOM  15253  CD1 PHE A 942    -102.982 -36.460 132.301  1.00 55.290          C  
ATOM  15254  CD2 PHE A 942    -104.949 -37.571 131.537  1.00 55.290          C  
ATOM  15255  CE1 PHE A 942    -103.674 -35.276 132.345  1.00 55.290          C  
ATOM  15256  CE2 PHE A 942    -105.633 -36.377 131.585  1.00 55.290          C  
ATOM  15257  CZ  PHE A 942    -104.990 -35.236 131.993  1.00 55.290          C  
ATOM  15258  H   PHE A 942    -101.490 -41.295 132.423  1.00 47.330          H  
ATOM  15259  HA  PHE A 942    -102.200 -38.762 133.880  1.00 47.410          H  
ATOM  15260 1HB  PHE A 942    -101.890 -38.769 131.339  1.00 66.340          H  
ATOM  15261 2HB  PHE A 942    -103.394 -39.666 131.258  1.00 66.340          H  
ATOM  15262  HD1 PHE A 942    -101.929 -36.480 132.589  1.00 66.340          H  
ATOM  15263  HD2 PHE A 942    -105.457 -38.484 131.225  1.00 66.340          H  
ATOM  15264  HE1 PHE A 942    -103.173 -34.376 132.668  1.00 66.340          H  
ATOM  15265  HE2 PHE A 942    -106.685 -36.340 131.307  1.00 66.340          H  
ATOM  15266  HZ  PHE A 942    -105.530 -34.305 132.040  1.00 66.340          H  
ATOM  15267  N   GLU A 943    -103.740 -41.232 134.628  1.00 40.530          N  
ATOM  15268  CA  GLU A 943    -104.960 -41.751 135.267  1.00 41.180          C  
ATOM  15269  C   GLU A 943    -104.779 -41.927 136.778  1.00 41.810          C  
ATOM  15270  O   GLU A 943    -104.616 -40.936 137.504  1.00 42.370          O  
ATOM  15271  OXT GLU A 943    -105.104 -42.992 137.303  1.00 61.770          O  
ATOM  15272  CB  GLU A 943    -105.438 -43.070 134.625  1.00 55.200          C  
ATOM  15273  CG  GLU A 943    -105.854 -42.943 133.139  1.00 55.200          C  
ATOM  15274  CD  GLU A 943    -106.415 -44.230 132.526  1.00 55.200          C  
ATOM  15275  OE1 GLU A 943    -106.573 -45.202 133.233  1.00 55.200          O  
ATOM  15276  OE2 GLU A 943    -106.670 -44.233 131.341  1.00 55.200          O  
ATOM  15277  H   GLU A 943    -102.831 -41.695 134.780  1.00 48.640          H  
ATOM  15278  HA  GLU A 943    -105.758 -41.026 135.121  1.00 49.420          H  
ATOM  15279 1HB  GLU A 943    -104.651 -43.816 134.696  1.00 66.240          H  
ATOM  15280 2HB  GLU A 943    -106.298 -43.449 135.174  1.00 66.240          H  
ATOM  15281 1HG  GLU A 943    -106.598 -42.154 133.051  1.00 66.240          H  
ATOM  15282 2HG  GLU A 943    -104.976 -42.639 132.565  1.00 66.240          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 -5587.67 546.017 4468.88 -348.792 116.722 209.399 2317.57 -2437.61 -6.58995 -47.414 -2031.7 -206.684 -912.901 -23.5641 -76.1275 -90.5372 0 10.6254 61.2529 463.646 785.358 -114.628 172.969 -63.4129 12.9598 514.443 -2267.8
MET:NtermProteinFull_1 -4.10289 0.57368 3.43928 -0.47742 0.11519 0.26815 2.25397 -1.7452 -0 -0 -3.63547 1.09545 0 0 -0.53469 0 0 0.06812 0.01352 2.43063 0 0 0 0.60916 0 0.28146 0.65294
THR_2 -3.58912 0.42135 2.84939 -0.19192 0.13578 0.06751 1.66402 -1.49264 -0 -0 -1.14557 -0.49085 0 0 0 0 0 0.13338 0.00054 0.03564 0 0.1849 2.2791 -1.0874 1.37308 0.67707 1.82424
MET_3 -6.49426 0.60509 4.09115 -0.29093 0.0377 0.11794 2.09931 -2.14133 -0.00599 -0.0253 -1.8432 -0.06812 0 0 0 0 0 -0.04565 0.00975 2.43727 0 -0.13761 0 0.60916 1.20002 0.62339 0.77839
PHE_4 -2.70491 0.31731 2.65303 -0.90851 0.09225 0.46803 0.76371 -1.30073 -0 -0 0.63912 0.04293 0 0 0 0 0 -0.05443 0.08985 0 3.21623 0.157 0 1.0402 -0.27172 0.29141 4.53076
GLN_5 -3.24926 0.32657 2.74691 -0.66185 0.08492 0.74192 1.11095 -1.42575 -0 -0 -0.94061 -0.54327 0 0 0 0 0 -0.02825 0.07009 0 2.29044 -0.20145 0 -0.18838 -0.42438 0.19804 -0.09335
TYR_6 -7.01867 0.6282 3.5252 -0.61294 0.11182 0.29638 1.4198 -2.20474 -0.01774 -0.112 -0.35978 -0.11345 0 0 0 0 0 0.0002 0.03539 0 2.00706 -0.36461 0.00457 1.2797 -0.43812 0.31742 -1.61629
TYR_7 -5.29948 0.45573 4.28356 -0.7089 0.03515 0.0581 2.2944 -2.08406 -0.04925 -0.30119 -2.05926 -0.32417 0 0 0 0 0 0.09454 0.06551 0 2.05712 0.08453 0.02177 1.2797 -0.42226 0.35792 -0.16053
LYS_8 -4.19641 0.34635 2.32638 -0.42117 0.0691 0.23215 1.0647 -1.28579 -0 -0 0.33358 0.11173 0 0 0 0 0 -0.12749 0.01864 1.36689 0 -0.02897 0 -1.5107 -0.3978 0.52866 -1.57013
ARG_9 -3.25203 0.45366 2.27847 -0.64134 0.11377 0.44913 0.81138 -1.12997 -0 -0 0.10079 0.11098 0 0 0 0 0 -0.05235 0.01754 2.03225 0 -0.15646 0 -1.2888 -0.23587 0.49603 0.10718
SER_10 -4.95742 0.22883 6.1905 -0.04263 0 0.07587 3.38904 -2.79752 -0.03649 -0.26106 -3.35791 -0.0757 0 0 -0.70663 0 0 -0.00447 0.00035 0.2548 0 -0.31836 1.75588 -0.77834 -0.47154 0.32571 -1.58707
ARG_11 -2.23176 0.1112 2.85743 -0.75447 0.10132 0.49026 1.2254 -1.33837 -0.00318 -0.02203 -0.62219 0.32883 0 0 0 0 0 -0.02203 0.00828 1.43734 0 -0.07183 0 -1.2888 -0.51403 0.28287 -0.02572
HIS_D_12 -6.91993 0.57952 5.54275 -0.81827 0.19225 0.88966 2.1693 -2.88604 -0.02442 -0.15559 -1.74371 -0.29703 0 0 0 -0.39519 0 0.06442 0.00518 0 2.11665 -0.29187 0 -0.45461 -0.04578 0.53975 -1.93295
PHE_13 -8.61643 0.61067 5.64255 -1.09238 0.22836 0.47142 2.79577 -3.39186 -0.02656 -0.15298 -2.43941 0.089 0 0 -0.70663 0 0 0.05208 0.01074 0 1.80218 -0.45769 0 1.0402 0.1605 0.69969 -3.28078
VAL_14 -5.12865 0.22684 4.54253 -0.30866 0.18532 0.07026 2.33859 -2.64302 -0.01309 -0.1074 -2.15257 -0.18967 0 0 0 0 0 -0.04039 0.00148 0.05575 0 -0.31797 0 1.9342 -0.02344 0.42754 -1.14236
PHE_15 -5.37389 0.35025 4.88891 -0.98222 0.07467 0.34582 2.58422 -2.54554 -0.00071 -0.00544 -2.52445 0.00934 0 0 0 0 0 0.00027 0.01221 0 1.74633 -0.44038 0 1.0402 0.02332 0.23508 -0.56202
SER_16 -5.74276 0.24871 6.11111 -0.02326 0 0.02211 2.65837 -2.87271 -0.00318 -0.02203 -3.03831 -0.29438 0 0 0 -0.39519 0 0.04953 0.03667 0.49278 0 0.30766 0.69135 -0.77834 0.06402 0.1905 -2.29735
ALA_17 -5.37897 0.36525 3.88924 -0.02099 0 0 2.64019 -2.6549 -0.01267 -0.06889 -2.46119 -0.35851 0 0 0 0 0 0.04387 0 0 0 -0.1672 0 1.8394 -0.14053 0.22798 -2.25791
PHE_18 -5.89194 0.40713 4.62007 -0.99147 0.07139 0.34977 2.74405 -2.70037 -0 -0 -2.60845 -0.0176 0 0 0 0 0 -0.00196 0.13591 0 1.79328 -0.44948 0 1.0402 -0.12737 0.177 -1.44984
ILE_19 -6.07052 0.38045 4.83797 -0.66619 0.48905 0.15258 2.50981 -2.62966 -0.00253 -0.01451 -2.5926 0.19809 0 0 0 0 0 -0.04217 0.00127 0.55528 0 -0.37328 0 0.73287 -0.00532 0.42412 -2.11527
ALA_20 -5.4001 0.43754 4.10854 -0.02118 0 0 3.03806 -2.71372 -0.00414 -0.01931 -2.64075 -0.35059 0 0 0 0 0 -0.03066 0 0 0 -0.22714 0 1.8394 -0.18907 0.56724 -1.60588
PHE_21 -7.72556 0.8619 3.8729 -0.57391 0.05602 0.2345 2.7762 -2.84954 -0 -0 -2.70515 -0.06479 0 0 0 0 0 -0.01993 0.04331 0 2.93919 -0.0952 0 1.0402 -0.26036 0.36969 -2.10053
VAL_22 -5.29151 0.25942 4.19287 -0.30751 0.21483 0.07016 2.40896 -2.41708 -0 -0 -2.20626 -0.11097 0 0 0 0 0 -0.07017 0.00059 0.04559 0 -0.37813 0 1.9342 -0.07321 0.23314 -1.49509
PHE_23 -6.20658 0.36134 4.22348 -0.94768 0.07041 0.33949 2.5382 -2.44012 -0 -0 -3.13035 0.01741 0 0 0 0 0 -0.00251 0.00201 0 1.75396 -0.45954 0 1.0402 0.05846 0.14365 -2.63814
VAL_24 -8.85718 1.08036 3.90785 -0.32217 0.2305 0.07357 2.9999 -3.06375 -0.00253 -0.01451 -2.77341 -0.21063 0 0 0 0 0 -0.06655 0.00942 0.10809 0 -0.3117 0 1.9342 -0.02195 0.4148 -4.88569
LEU_25 -6.14863 0.63117 5.02524 -0.67971 0.20743 0.2356 2.56611 -2.81404 -0.01071 -0.04888 -2.61347 0.13091 0 0 0 0 0 -0.01742 0.01327 0.82736 0 -0.20562 0 0.18072 -0.0646 0.65554 -2.12974
LEU_26 -4.73785 0.20106 5.02569 -0.47907 0.19437 0.10963 2.49958 -2.43907 -0 -0 -3.06738 0.23754 0 0 0 0 0 -0.04378 0.03972 0.4092 0 -0.2604 0 0.18072 -0.13599 0.46501 -1.80104
CYS_27 -5.32064 0.27424 4.56173 -0.04709 0 0.01695 2.29464 -2.32459 -0 -0 -2.89734 0.00101 0 0 0 0 0 -0.03796 0.0231 0.30098 0 0.31606 0 3.6196 0.09671 0.33095 1.20836
GLN_28 -7.73711 0.68496 4.91878 -0.6183 0.06448 0.65856 3.05738 -2.93305 -0 -0 -2.79183 -0.37763 0 0 0 0 0 0.13596 0.00912 0 2.54495 -0.16013 0 -0.18838 0.1211 0.34504 -2.26608
ASN_29 -4.68206 0.28338 5.37396 -0.31321 0.00613 0.61085 2.69263 -2.66489 -0 -0 -3.104 -0.19524 0 0 0 0 0 0.13693 0.00615 0 2.86953 0.37527 0 -0.93687 0.02728 0.35912 0.84496
THR_30 -4.8966 0.28981 5.73591 -0.20485 0.15065 0.0747 2.71615 -2.8644 -0.00657 -0.02957 -2.82314 -0.10794 0 0 0 0 0 0.04043 0.00767 0.07012 0 -0.02312 2.25968 -1.0874 0.19897 0.35803 -0.14146
ALA_31 -5.41252 0.27014 4.30827 -0.02205 0 0 2.41558 -2.81596 -0 -0 -1.83931 -0.36361 0 0 0 0 0 0.1371 0 0 0 -0.28437 0 1.8394 -0.17571 0.29365 -1.64938
PHE_32 -8.82442 1.04904 5.4234 -1.25467 0.30628 0.58369 3.15633 -3.60149 -0 -0 -2.77607 0.11804 0 0 0 0 0 -0.0152 0.00754 0 2.11752 -0.23329 0 1.0402 -0.27884 0.84163 -2.34032
ALA_33 -4.17086 0.24301 4.51356 -0.02162 0 0 2.47673 -2.51907 -0 -0 -2.12598 -0.38551 0 0 -0.73143 0 0 0.21294 0 0 0 -0.37514 0 1.8394 -0.26845 0.91847 -0.39395
ARG_34 -5.04798 0.50605 5.79787 -0.71433 0.08537 0.44533 2.57261 -2.90872 -0 -0 -2.63883 0.32726 0 0 0 0 0 -0.01062 0.04465 1.4522 0 -0.03194 0 -1.2888 -0.35288 0.46395 -1.2988
ALA_35 -4.50621 0.61745 3.93126 -0.02314 0 0 2.70407 -2.39165 -0.00748 -0.05913 -2.27418 -0.36006 0 0 0 0 0 -0.08465 0 0 0 -0.36092 0 1.8394 -0.4864 0.48484 -0.97679
SER_36 -3.82709 0.26051 4.43736 -0.04087 0.00013 0.05894 2.2419 -2.13838 -0 -0 -1.98046 -0.5273 0 0 -0.73143 0 0 -0.10246 0.38428 0.14697 0 -0.35434 1.89865 -0.77834 -0.57075 0.35831 -1.26437
SER_37 -2.05437 0.2955 3.26394 -0.03942 0.00094 0.05488 1.62701 -1.48879 -0 -0 -1.78964 -0.35629 0 0 0 0 0 -0.028 0.00599 0.22941 0 -0.32669 1.74286 -0.77834 -0.56151 0.28819 0.08568
ASN_38 -3.69368 0.29231 4.60324 -0.21631 0.00696 0.3114 2.51004 -2.11055 -0.00748 -0.05913 -0.49171 -0.4934 0 0 -1.20989 0 0 -0.01346 0.06411 0 2.83828 0.25777 0 -0.93687 -0.45313 0.23177 1.43028
GLY_39 -1.07889 0.03958 1.53886 -4e-05 0 0 0.38062 -0.72337 -0.00375 -0.05195 0.54987 -0.40073 0 0 0 0 0 -0.11048 0 0 0 0.45936 0 0.83697 -0.03729 0.18439 1.58314
ASP_40 -3.2249 0.6793 3.72523 -0.11173 0.01585 0.33173 1.79813 -1.63117 -0.00375 -0.05195 -1.47955 -1.16893 0 0 -1.71151 0 0 0.09577 0.00663 0 2.11073 -0.32336 0 -2.3716 -0.08623 0.25458 -3.14675
LEU_41 -1.59053 0.25343 2.06931 -0.52132 0.27649 0.16027 0.59719 -0.89758 -0.01241 -0.13233 -1.33389 0.01662 0 0 -0.50163 0 0 0.03111 0.02446 0.76307 0 -0.04598 0 0.18072 0.68306 1.15443 1.17448
PRO_42 -4.11082 0.84258 2.15862 -0.19951 0.00747 0.14812 0.55222 -0.97291 -0 -0 -1.41357 0.02789 0 0 0 0 0 0.02358 0.00326 0.40571 0 -0.92835 0 -2.4119 0.64602 1.16332 -4.05827
THR_43 -4.73219 0.6136 4.14717 -0.19545 0.09976 0.07059 3.06198 -2.33565 -0.0062 -0.09051 -3.86366 -1.12952 0 0 -0.95368 0 0 -0.02195 0.11555 1.05103 0 -0.62757 2.30876 -1.0874 -0.25387 0.52312 -3.30609
LYS_44 -6.08471 0.64023 6.20004 -0.29967 0.02435 0.13268 3.26955 -2.81979 -0 -0 -5.11127 -0.08479 0 0 0 0 0 0.04136 0.09691 1.73582 0 -0.07177 0 -1.5107 -0.36956 0.55277 -3.65854
ALA_45 -3.98687 0.52878 3.46365 -0.02511 0.00058 0 1.50048 -2.09378 -0 -0 -0.96292 -0.41133 0 0 0 0 0 -0.10579 0 0 0 -0.12685 0 1.8394 -0.64918 0.31757 -0.71138
ASP_46 -5.41386 0.5489 6.43928 -0.10556 0.00185 0.31751 3.77344 -3.21372 -0.01241 -0.13233 -4.13435 -0.47503 0 0 -0.95368 0 0 0.27673 0.00121 0 2.28144 -0.29662 0 -2.3716 -0.50578 0.2921 -3.68247
LEU_47 -8.75747 0.77594 4.44202 -0.50911 0.21153 0.10796 3.35583 -3.23359 -0.01223 -0.10036 -1.78755 -0.006 0 0 0 0 0 0.06455 0.00216 3.27809 0 -0.29805 0 0.18072 -0.30949 0.4398 -2.15526
GLN_48 -8.38672 0.67056 7.12856 -0.26879 0.02088 0.20402 2.97895 -3.75042 -0.01851 -0.16842 -2.72756 -0.42986 0 0 0 0 0 0.08 0.00463 0 3.20561 -0.0595 0 -0.18838 -0.2533 0.47694 -1.4813
ALA_49 -4.1001 0.19862 4.37267 -0.02293 0 0 2.45359 -2.39832 -0.00701 -0.07011 -2.06011 -0.37521 0 0 0 0 0 0.00788 0 0 0 -0.34376 0 1.8394 -0.39992 0.33074 -0.57456
GLN_50 -4.98009 0.34699 5.54088 -0.25978 0.04916 0.20485 2.66602 -2.66427 -0.01223 -0.10036 -1.93374 -0.48869 0 0 0 0 0 0.04257 0.10383 0 2.72609 -0.01722 0 -0.18838 -0.3643 0.23235 0.90369
LEU_51 -9.18239 0.65609 5.80471 -0.44484 0.14755 0.09663 3.35191 -3.48972 -0 -0 -2.24009 0.20429 0 0 0 0 0 -0.01132 0.0479 0.31898 0 -0.29099 0 0.18072 -0.23386 0.36972 -4.71471
ASP_52 -5.89004 0.4719 8.28007 -0.21336 0.00038 0.69434 3.73591 -3.67716 -0.02577 -0.17276 -5.01963 -0.10883 0 0 0 -0.72409 0 0.06885 0.00053 0 3.23214 0.23881 0 -2.3716 -0.27212 0.46273 -1.2897
SER_53 -3.65509 0.19017 4.92318 -0.02622 0 0.06108 2.0605 -2.28009 -0 -0 -1.23336 -0.59936 0 0 0 0 0 0.10554 0.00148 0.72032 0 0.3478 0.60018 -0.77834 0.00618 0.30275 0.74671
LEU_54 -6.92515 0.73825 4.63159 -0.47866 0.24692 0.10828 2.5109 -2.71144 -0 -0 -1.62877 0.25885 0 0 0 0 0 -0.04786 0.03847 0.36435 0 -0.27564 0 0.18072 -0.03335 0.51123 -2.51132
ASN_55 -8.08102 0.7324 7.81475 -0.20223 0.02784 0.32008 3.42333 -3.71918 -0.02414 -0.12501 -2.21654 -0.43451 0 0 -0.92465 -0.51641 0 -0.09632 0.1448 0 1.53556 0.18528 0 -0.93687 -0.13979 0.95528 -2.27737
LYS_56 -3.20787 0.1761 5.01533 -0.38107 0.06849 0.27904 2.27253 -2.03531 -0 -0 -4.39397 0.00309 0 0 0 -0.72409 0 -0.05155 0.18972 2.19065 0 0.02967 0 -1.5107 -0.15392 0.76958 -1.46428
GLN_57 -6.09414 0.55683 5.85144 -0.36589 0.04088 0.23129 3.00604 -2.71334 -0.02039 -0.1588 -1.93523 -0.26275 0 0 0 0 0 -0.07825 0.00155 0 2.90873 0.16396 0 -0.18838 -0.10644 0.37719 1.21431
LYS_58 -2.47976 0.17491 4.18652 -0.48798 0.10077 0.31729 1.54182 -1.63204 -0 -0 -2.63803 0.45467 0 0 0 -0.83027 0 -0.04681 0.06624 1.96641 0 -0.02577 0 -1.5107 -0.27282 0.34639 -0.76917
ASP_59 -3.08016 0.40537 4.45852 -0.12183 0.01607 0.37556 1.39353 -1.74802 -0.01305 -0.12207 -3.01394 -0.27145 0 0 0 -0.83027 0 -0.06786 0.08906 0 2.37844 -0.33999 0 -2.3716 -0.73106 0.33223 -3.26253
LEU_60 -7.32279 0.81896 4.34393 -0.48081 0.1338 0.08813 1.85585 -2.41236 -0.00947 -0.04314 -1.26798 0.22006 0 0 0 0 0 -0.02201 0.11179 0.74442 0 -0.37048 0 0.18072 -0.5023 0.49452 -3.43916
SER_61 -3.84912 0.1974 4.80623 -0.02696 0 0.02225 1.91814 -2.09434 -0.04097 -0.23358 -2.08456 -0.31521 0 0 0 0 0 0.06508 0.00583 0.4588 0 -0.07942 0.60175 -0.77834 -0.32248 0.45234 -1.29715
ALA_62 -3.81874 0.4022 3.43574 -0.0219 0 0 1.61095 -1.83949 -0 -0 -0.79834 -0.34223 0 0 0 0 0 -0.04989 0 0 0 -0.30848 0 1.8394 -0.41268 0.26333 -0.04015
GLN_63 -4.50882 0.24869 3.59232 -0.65495 0.37767 1.10028 1.43835 -2.06508 -0.02094 -0.15849 -1.15401 -2.39159 0 0 0 0 0 -0.05285 0.01892 0 4.49229 -0.21572 0 -0.18838 -0.34325 0.22753 -0.25802
ASP_64 -5.28594 0.37628 5.71384 -0.11171 0.01236 0.34423 2.20026 -2.65907 -0.07103 -0.46013 -1.93465 -0.1343 0 0 0 0 0 0.03069 0.00041 0 1.97758 -0.07238 0 -2.3716 -0.26033 0.22078 -2.48471
LYS_65 -8.93841 0.82656 9.32713 -0.53453 0.22942 0.2951 3.61215 -4.1051 -7e-05 -0.00042 -4.00411 0.25645 0 0 0 0 0 0.07944 0.08953 3.50942 0 -0.09351 0 -1.5107 -0.28148 0.57375 -0.66937
LEU_66 -6.70242 0.49938 5.69218 -0.4713 0.20901 0.1126 2.31631 -2.94055 -0.02247 -0.20231 -1.60333 0.21135 0 0 0 0 0 0.23025 0.13147 0.3286 0 -0.27457 0 0.18072 -0.34435 0.61434 -2.03509
VAL_67 -5.48323 0.543 4.77299 -0.31332 0.23439 0.07223 2.55052 -2.66682 -0 -0 -2.0226 -0.14754 0 0 0 0 0 -0.06413 0.0158 0.05344 0 -0.32413 0 1.9342 -0.20167 0.33449 -0.71238
GLN_68 -8.80744 0.85151 6.84776 -0.63671 0.06884 0.65651 3.68668 -3.56618 -0.02541 -0.16018 -3.50808 -0.28629 0 0 0 0 0 0.00697 0.01473 0 2.8573 -0.25094 0 -0.18838 -0.23355 0.27941 -2.39346
GLN_69 -7.91549 0.60143 8.25848 -0.26757 0.05288 0.23759 3.47452 -3.84559 -0.01363 -0.13856 -2.9072 -0.54499 0 0 -0.92465 0 0 0.1872 0.30296 0 2.85576 -0.0457 0 -0.18838 -0.29388 0.55676 -0.55806
ASP_70 -5.11503 0.43011 7.67472 -0.10408 0.00459 0.31473 3.71207 -3.39512 -0 -0 -6.05819 -0.35657 0 0 -0.53469 0 0 -0.04049 0.01929 0 1.77079 0.1223 0 -2.3716 -0.2342 0.69009 -3.4713
LEU_71 -7.90576 0.86356 4.34689 -0.47257 0.11345 0.10318 2.67288 -2.91722 -0 -0 -2.65743 0.20599 0 0 0 0 0 -0.0563 0.148 0.29853 0 -0.29217 0 0.18072 -0.31891 0.72691 -4.96026
THR_72 -6.97399 0.57041 7.37109 -0.20029 0.13654 0.07323 4.04245 -3.56678 -0.00482 -0.07364 -4.1002 -0.06528 0 0 0 -0.51641 0 -0.00282 0.08485 0.05476 0 -0.01667 2.41708 -1.0874 -0.00144 0.65527 -1.20406
ASP_73 -4.06238 0.09377 5.24502 -0.10972 0.01103 0.33497 2.38512 -2.51043 -0 -0 -2.85379 -0.33628 0 0 0 0 0 -0.04572 0.03012 0 1.71315 0.14889 0 -2.3716 0.00353 0.29302 -2.03129
THR_74 -7.79867 0.74211 5.1073 -0.19982 0.09202 0.07092 3.07318 -3.17158 -0 -0 -3.58146 -0.07779 0 0 0 0 0 0.02045 0.05424 0.0972 0 -0.02014 2.26281 -1.0874 -0.08833 0.31759 -4.18737
LEU_75 -9.46566 0.74347 4.87433 -0.70457 0.28845 0.31481 2.82964 -3.13655 -0 -0 -2.4152 0.05469 0 0 0 0 0 0.00785 0.02504 0.92186 0 -0.24637 0 0.18072 -0.01149 0.50325 -5.23571
ALA_76 -5.14817 0.30888 5.01092 -0.02125 0 0 2.4087 -2.78283 -0.01368 -0.09479 -2.56617 -0.3716 0 0 0 0 0 0.02759 0 0 0 -0.26952 0 1.8394 -0.32055 0.40056 -1.5925
THR_77 -5.72096 0.49223 5.42905 -0.20488 0.12833 0.07402 2.92931 -2.7457 -0 -0 -3.02167 -0.07982 0 0 0 0 0 0.0318 0.00692 0.08487 0 -0.0245 2.26821 -1.0874 -0.16153 0.23916 -1.36256
LEU_78 -9.10834 0.86839 4.53532 -0.48356 0.15677 0.11503 3.0104 -3.21296 -0 -0 -1.94361 0.21728 0 0 0 0 0 -0.0139 0.3073 0.36643 0 -0.26192 0 0.18072 -0.09121 0.29861 -5.05924
ASP_79 -6.10551 0.29346 8.53731 -0.21475 0.00235 0.69809 3.53697 -3.59967 -0 -0 -5.76306 -0.05926 0 0 0 -0.85884 0 0.05843 0.00535 0 3.24588 0.29864 0 -2.3716 -0.18533 0.32598 -2.15556
LYS_80 -5.04027 0.27904 5.67066 -0.29888 0.02495 0.13131 2.55549 -2.63952 -0 -0 -2.16639 -0.0199 0 0 0 0 0 -0.00324 0.01518 1.7115 0 -0.01575 0 -1.5107 -0.26631 0.2348 -1.33806
ILE_81 -6.15664 0.413 5.39545 -0.49299 0.37122 0.0983 2.62452 -2.82433 -0 -0 -1.99469 0.08367 0 0 0 0 0 -0.06445 0.05741 0.46647 0 -0.47089 0 0.73287 -0.15859 0.21971 -1.69996
ASP_82 -4.77499 0.32261 6.93876 -0.10041 0.0024 0.29896 3.11899 -3.08417 -0 -0 -5.2087 -0.39145 0 0 0 0 0 -0.03197 0.02336 0 1.70608 0.22842 0 -2.3716 -0.0517 0.39447 -2.98095
ARG_83 -5.61582 0.2896 7.50324 -0.92827 0.18239 0.57842 3.29371 -3.21135 -0.00663 -0.09893 -4.50076 0.28729 0 0 0 -0.85884 0 0.00325 0.01369 2.75096 0 -0.03278 0 -1.2888 -0.23215 0.49212 -1.37964
ILE_84 -5.28874 0.26235 5.91952 -0.50177 0.33786 0.1029 2.84231 -2.78656 -0.00886 -0.10729 -3.27883 -0.02724 0 0 0 0 0 -0.05261 0.08836 0.56897 0 -0.4327 0 0.73287 -0.11155 0.41045 -1.33056
LYS_85 -5.07567 0.27939 5.46659 -0.30406 0.02607 0.13172 2.56477 -2.61556 -0 -0 -2.32677 0.00216 0 0 0 0 0 -0.02121 0.03136 1.72714 0 0.00997 0 -1.5107 -0.20101 0.3192 -1.49659
GLU_86 -5.15937 0.29343 6.48251 -0.61995 0.10558 1.12786 3.0425 -2.87954 -0 -0 -3.41326 -0.59849 0 0 0 -0.85585 0 0.02648 0.01869 0 3.37727 -0.20208 0 -2.7348 -0.36276 0.26401 -2.08775
GLU_87 -5.53209 0.27366 6.66657 -0.21588 0.02915 0.30716 2.59758 -2.96968 -0.01264 -0.17413 -2.7858 -0.62994 0 0 0 0 0 -0.03376 0.02797 0 3.02464 -0.25189 0 -2.7348 -0.44322 0.23806 -2.61904
THR_88 -5.78473 0.29812 6.06716 -0.20215 0.12619 0.0718 2.8961 -2.93449 -0 -0 -3.69528 -0.04329 0 0 0 0 0 0.03131 9e-05 0.05934 0 -0.01498 2.29939 -1.0874 -0.20239 0.19025 -1.92496
VAL_89 -5.6017 0.36447 5.23706 -0.31638 0.22687 0.07246 2.62457 -2.75206 -0 -0 -2.32835 -0.15476 0 0 0 0 0 -0.06324 0.01976 0.06013 0 -0.30651 0 1.9342 0.02511 0.21992 -0.73844
GLN_90 -6.35355 0.33888 7.15156 -0.28158 0.04261 0.21611 3.1139 -3.21712 -0.03944 -0.33377 -3.67531 -0.50846 0 0 0 -0.85585 0 0.00366 0.00059 0 2.89007 -0.08971 0 -0.18838 -0.17057 0.31713 -1.63922
LEU_91 -5.0889 0.34776 5.34314 -0.47946 0.20912 0.11326 2.55687 -2.60683 -0 -0 -2.25124 0.2168 0 0 0 0 0 0.04787 0.09205 0.40539 0 -0.26476 0 0.18072 -0.25223 0.30275 -1.12769
ARG_92 -5.27957 0.23546 5.31521 -0.44365 0.05106 0.21867 2.45329 -2.64941 -0 -0 -2.34848 0.35155 0 0 0 0 0 0.02979 0.08002 2.07796 0 -0.09158 0 -1.2888 -0.3434 0.20321 -1.42868
GLN_93 -5.8702 0.38627 6.17288 -0.26709 0.05764 0.21141 2.88984 -3.08096 -0.01332 -0.12984 -2.51881 -0.4796 0 0 0 0 0 0.0217 0.1006 0 2.7025 0.01232 0 -0.18838 -0.26994 0.25377 -0.00922
LYS_94 -5.04226 0.31026 5.55945 -0.30419 0.02896 0.13591 2.60551 -2.67244 -0.02277 -0.14551 -2.7933 -0.00948 0 0 0 0 0 0.0554 0.13095 1.70529 0 -0.01614 0 -1.5107 -0.28456 0.30361 -1.96603
VAL_95 -3.85526 0.39594 3.92753 -0.31162 0.20185 0.0714 1.94514 -2.09425 -0 -0 -1.12354 -0.17246 0 0 0 0 0 -0.04498 0.00579 0.05305 0 -0.33295 0 1.9342 -0.25752 0.25565 0.59799
ALA_96 -3.06867 0.17935 2.9049 -0.02278 0 0 1.40078 -1.65374 -0 -0 -1.05492 -0.34212 0 0 0 0 0 -0.05939 0 0 0 -0.28673 0 1.8394 -0.30716 0.29192 -0.17916
GLU_97 -5.33233 0.43407 6.68339 -0.21972 0.02493 0.31438 3.08924 -2.78274 -0.00105 -0.0133 -4.65523 -0.58877 0 0 0 0 0 0.05203 0.00245 0 3.02122 -0.22959 0 -2.7348 -0.38376 0.47634 -2.84327
ALA_98 -4.85097 0.81385 4.94703 -0.0228 0 0 2.95403 -2.53737 -0.01094 -0.05022 -2.81399 -0.34981 0 0 0 0 0 0.06464 0 0 0 -0.33643 0 1.8394 0.51866 1.90306 2.06812
PRO_99 -3.94077 0.87574 3.38477 -0.06764 0 0.04213 1.37812 -1.47603 -0 -0 -1.76961 0.60693 0 0 0 0 0 -0.16476 0.06668 0.16979 0 -0.44656 0 -2.4119 0.74798 1.89617 -1.10897
GLU_100 -5.30762 0.3965 7.39053 -0.67874 0.16829 1.27747 3.68839 -3.13393 -0 -0 -4.67401 -0.51826 0 0 0 -2.51156 0 -0.01657 0.12911 0 3.52422 -0.11762 0 -2.7348 0.19194 0.42173 -2.50493
LYS_101 -5.07282 0.22078 6.18375 -0.29663 0.02859 0.13067 2.60012 -2.67991 -0 -0 -3.21533 -0.06471 0 0 0 0 0 0.0316 0.01685 1.70643 0 -0.02601 0 -1.5107 -0.17695 0.24603 -1.87825
MET_102 -7.74797 0.6683 6.55742 -0.33497 0.15337 0.02835 3.29719 -3.49779 -0.00933 -0.06249 -4.03304 -0.05533 0 0 0 0 0 0.04111 0.01422 1.12562 0 0.11592 0 0.60916 -0.12305 0.51969 -2.73363
ARG_103 -5.36795 0.23954 7.28028 -0.98544 0.16335 0.64349 3.47382 -3.18421 -0.03599 -0.2139 -3.85874 0.14834 0 0 0 -1.55603 0 -0.01616 0.14209 2.31601 0 -0.1279 0 -1.2888 0.08771 0.55598 -1.58453
GLN_104 -5.09404 0.24851 6.07241 -0.26579 0.03085 0.20106 2.81296 -2.87284 -0.02505 -0.16368 -3.02873 -0.4586 0 0 0 -0.95554 0 0.04143 0.01376 0 3.10843 0.0171 0 -0.18838 -0.08058 0.30243 -0.2843
ALA_105 -5.25193 0.29816 4.33516 -0.02281 0 0 2.99404 -2.78907 -0 -0 -2.42743 -0.35745 0 0 0 0 0 -0.05718 0 0 0 -0.26032 0 1.8394 -0.30563 0.23349 -1.77156
THR_106 -7.56216 0.71543 6.79884 -0.20407 0.13503 0.07325 4.00328 -3.53489 -0 -0 -4.25962 -0.14264 0 0 -0.49146 -0.64038 0 0.06527 0.00277 0.05447 0 -0.01044 2.38739 -1.0874 -0.16392 0.3146 -3.54665
ALA_107 -3.68206 0.24148 3.79664 -0.02074 0 0 2.25275 -2.21257 -0.00828 -0.04919 -2.35362 -0.34996 0 0 0 0 0 -0.02995 0 0 0 -0.13122 0 1.8394 -0.01036 0.34359 -0.37408
ALA_108 -3.379 0.25705 3.37675 -0.02124 0 0 2.35758 -2.02116 -0 -0 -1.77948 -0.34982 0 0 0 0 0 -0.04385 0 0 0 -0.31589 0 1.8394 -0.38661 0.35537 -0.11091
LEU_109 -7.35199 1.20929 3.433 -0.50013 0.25884 0.14454 2.59267 -2.58983 -0 -0 -2.32278 0.12375 0 0 0 0 0 0.13407 0.17493 0.07178 0 -0.04466 0 0.18072 -0.34693 0.62906 -4.20366
THR_110 -3.93245 0.51723 4.27497 -0.12423 0.0237 0.06222 2.54256 -2.30776 -0 -0 -2.75213 -0.32534 0 0 0 0 0 0.04968 0 0.06862 0 -0.05261 4.09272 -1.0874 -0.24733 0.73099 1.53344
ALA_111 -2.83665 0.56546 2.67902 -0.02735 0.00282 0 1.61791 -1.66294 -0.00779 -0.03677 -0.41292 -0.43755 0 0 0 0 0 -0.03996 0 0 0 -0.03497 0 1.8394 -0.39185 0.44015 1.25601
LEU_112 -6.32227 0.9536 3.48347 -0.68119 0.37603 0.19339 2.33703 -2.38011 -0 -0 -1.7374 0.21953 0 0 0 0 0 -0.01635 0.14207 2.97737 0 -0.13205 0 0.18072 -0.49736 0.35467 -0.54885
SER_113 -2.62869 0.22498 3.76324 -0.03087 0 0.05272 1.40818 -1.76088 -0 -0 -0.13084 -1.03818 0 0 0 0 0 -0.01945 0.05133 0.17226 0 -0.33464 0.69235 -0.77834 -0.60241 0.44117 -0.51806
ASP_114 -2.85807 0.40486 3.07536 -0.11914 0.01974 0.36702 0.85685 -1.59985 -0.02141 -0.08776 -0.92607 -0.39362 0 0 -0.45996 0 0 -0.07267 0.00138 0 2.6039 -0.40011 0 -2.3716 -0.72378 0.26395 -2.44098
VAL_115 -5.70562 0.63261 3.85526 -0.2734 0.17761 0.05691 2.07138 -2.43347 -0.00237 -0.03879 -0.83932 -0.30459 0 0 -0.5861 0 0 -0.06515 0.00844 0.27669 0 -0.78209 0 1.9342 -0.62668 0.27622 -2.36825
ASP_116 -4.6818 0.36458 6.39727 -0.2162 0.13454 0.68649 2.77414 -2.62618 -0.03908 -0.2145 -3.36669 -1.60306 0 0 -0.60016 0 0 -0.06257 0.05417 0 2.91572 -0.44028 0 -2.3716 -0.13388 0.45986 -2.56923
ASN_117 -5.83902 0.7956 6.15963 -0.19587 0.07694 0.29884 2.96592 -3.00489 -0.00345 -0.07466 -1.54349 -0.35009 0 0 0 -0.8776 0 -0.10898 0.06515 0 1.56821 0.20253 0 -0.93687 0.15536 0.52221 -0.1245
ASP_118 -4.50833 0.4275 5.40815 -0.24406 0.0043 0.79667 2.25924 -2.47449 -0 -0 -3.76224 0.13135 0 0 -0.60016 -0.9879 0 -0.09718 0.00074 0 3.41534 -0.01604 0 -2.3716 -0.1499 0.39025 -2.37837
GLU_119 -3.48622 0.32679 5.38865 -0.23641 0.05339 0.37901 2.65251 -2.16757 -0.0053 -0.04227 -4.27739 -0.49675 0 0 0 -0.77874 0 -0.05026 0.03298 0 2.9613 0.08849 0 -2.7348 -0.36467 0.35689 -2.40037
GLU_120 -5.16275 0.15662 6.25809 -0.48506 0.11312 0.71298 2.34299 -2.59784 -0.00638 -0.08534 -2.86679 -1.26469 0 0 0 -0.58019 0 -0.03446 0.06986 0 3.72881 -0.04462 0 -2.7348 -0.29948 0.41814 -2.36181
THR_121 -4.49231 0.4904 4.46115 -0.16914 0.05994 0.05804 2.78053 -2.1614 -0 -0 -1.1113 -0.36539 0 0 0 0 0 0.00316 0.00743 0.23819 0 -0.16143 2.45666 -1.0874 -0.09347 0.46194 1.3756
ARG_122 -3.11058 0.27242 3.10011 -0.78129 0.11186 0.52593 1.60513 -1.5434 -0.00294 -0.01069 -1.03213 0.38006 0 0 0 0 0 0.00365 0.00962 1.61197 0 -0.19978 0 -1.2888 -0.11311 0.36309 -0.09886
LYS_123 -3.25785 0.35678 3.26141 -0.30992 0.0276 0.14396 1.26932 -1.62422 -0.01201 -0.10844 -0.06505 -0.00154 0 0 -0.54844 0 0 -0.02835 0.00114 1.70964 0 -0.08427 0 -1.5107 -0.43396 0.19763 -1.01729
ILE_124 -7.55341 0.86207 4.44831 -0.49482 0.37279 0.09282 3.22263 -2.75859 -0 -0 -1.46364 0.14478 0 0 0 0 0 0.01631 0.09528 0.52823 0 -0.50392 0 0.73287 -0.1998 0.50058 -1.95753
LEU_125 -7.60186 0.82606 3.9397 -0.49723 0.21383 0.1155 2.64375 -2.52849 -0.01242 -0.06272 -1.12557 0.24972 0 0 0 0 0 -0.04263 0.2021 0.27282 0 -0.29539 0 0.18072 -0.13853 0.72452 -2.93614
SER_126 -3.12687 0.23847 3.87431 -0.03928 0.00037 0.05592 1.98244 -1.87052 -0 -0 -1.93005 -0.59361 0 0 -0.54844 0 0 -0.1006 0.3428 0.1625 0 -0.26313 1.86006 -0.77834 -0.43949 0.62709 -0.54637
THR_127 -4.41902 0.35469 3.6844 -0.13407 0.06888 0.08943 1.88722 -2.07006 -0.01201 -0.10844 -1.12864 -0.74103 0 0 0 0 0 -0.05568 0.00749 0.05935 0 -0.49265 2.36954 -1.0874 -0.34708 0.47325 -1.60182
LEU_128 -8.88352 0.91776 2.8987 -0.46607 0.16316 0.0793 1.58981 -2.38889 -0.01242 -0.06272 -1.01828 0.24405 0 0 0 0 0 0.04359 0.01941 0.46195 0 -0.32716 0 0.18072 -0.29831 0.52591 -6.333
SER_129 -4.39906 0.21191 5.17784 -0.03418 0.00053 0.02215 2.67231 -2.35922 -0.00376 -0.02979 -2.83119 0.07857 0 0 -0.49146 -0.64038 0 0.1266 0.00215 0.51875 0 -0.1263 1.86186 -0.77834 -0.46589 0.61537 -0.87154
LEU_130 -4.45789 0.25294 4.19254 -0.71768 0.31075 0.31198 1.70152 -1.96775 -0 -0 -0.77586 0.10274 0 0 0 0 0 0.00324 0.01199 0.80691 0 -0.1614 0 0.18072 -0.21048 0.64061 0.22491
ARG_131 -4.15134 0.20405 5.17382 -0.69062 0.31426 0.38314 1.9399 -2.26603 -0.0113 -0.12828 -2.16661 0.35687 0 0 0 -0.74644 0 0.09834 0.16827 2.54189 0 -0.1145 0 -1.2888 -0.10725 0.61333 0.12269
GLN_132 -5.71672 0.39667 4.52957 -0.76709 0.09019 0.77889 1.89255 -2.27709 -0 -0 -1.15233 -0.85741 0 0 0 0 0 0.03881 0.03696 0 2.8197 -0.19942 0 -0.18838 -0.33539 0.37111 -0.53937
LEU_133 -8.1778 0.77718 5.60952 -0.64649 0.4009 0.24002 3.33822 -3.23434 -0.01659 -0.0912 -2.79949 -0.10073 0 0 0 0 0 -0.00315 0.0889 1.23422 0 -0.18444 0 0.18072 -0.08797 0.38607 -3.08644
GLU_134 -5.7866 0.21143 6.82843 -0.2053 0.02312 0.27686 2.78068 -3.14065 -0.01506 -0.15807 -3.5813 -0.56115 0 0 0 -0.74644 0 0.00742 0.0222 0 3.04509 -0.22753 0 -2.7348 -0.20749 0.35278 -3.81638
THR_135 -4.85013 0.32645 5.38206 -0.20152 0.12711 0.07209 2.45326 -2.66035 -0 -0 -2.6142 -0.05902 0 0 0 0 0 -0.00269 5e-05 0.05682 0 -0.02539 2.28822 -1.0874 -0.1602 0.1852 -0.76964
ARG_136 -8.57547 0.25615 9.46463 -0.87901 0.25094 0.68326 4.20123 -4.40458 -0.01168 -0.14126 -5.72008 0.04866 0 0 -0.5861 -0.58019 0 -0.03627 0.02042 2.71229 0 -0.07099 0 -1.2888 -0.04094 0.34258 -4.35521
VAL_137 -6.34962 0.65368 4.0083 -0.31913 0.24883 0.07273 2.68483 -2.66 -0 -0 -2.62144 -0.1372 0 0 0 0 0 -0.07038 0.00355 0.04001 0 -0.377 0 1.9342 -0.14194 0.43274 -2.59784
ALA_138 -3.90613 0.13428 4.31447 -0.0212 0 0 2.11525 -2.31078 -0.01659 -0.0912 -1.397 -0.35248 0 0 0 0 0 -0.00401 0 0 0 -0.2253 0 1.8394 -0.15615 0.30965 0.23222
GLN_139 -5.42097 0.33752 5.92067 -0.27439 0.06782 0.22215 2.25106 -2.93269 -0.01168 -0.14126 -1.98497 -0.5008 0 0 0 0 0 -0.03344 0.12924 0 2.70968 -0.00048 0 -0.18838 -0.23624 0.28112 0.19396
ALA_140 -5.78928 0.53965 4.76708 -0.02201 0 0 2.94446 -2.87271 -0 -0 -2.86444 -0.36593 0 0 0 0 0 -0.02009 0 0 0 -0.21113 0 1.8394 -0.25148 0.33676 -1.96972
LEU_141 -5.18173 0.32675 4.88194 -0.48428 0.21774 0.11576 2.44609 -2.55072 -0 -0 -2.60338 0.23411 0 0 0 0 0 0.02979 0.026 0.3653 0 -0.27463 0 0.18072 -0.34187 0.44248 -2.16993
ASP_142 -3.72352 0.11481 5.40065 -0.10431 0.00773 0.31456 2.02719 -2.44919 -0 -0 -1.57324 -0.33676 0 0 0 0 0 -0.02861 0.01409 0 1.7347 0.28183 0 -2.3716 -0.21856 0.40711 -0.50311
ASP_143 -4.8274 0.25908 6.0967 -0.1197 0.03212 0.37635 2.97552 -2.83535 -0 -0 -3.52763 -0.2002 0 0 0 -0.8776 0 0.09471 0.10424 0 1.93818 -0.11022 0 -2.3716 -0.20664 0.31512 -2.88431
LEU_144 -6.41774 0.48137 5.70758 -0.67085 0.16279 0.22706 3.51906 -3.08314 -0 -0 -2.74169 0.11694 0 0 0 0 0 -0.01867 0.06077 0.8133 0 -0.20808 0 0.18072 -0.1374 0.34655 -1.66145
GLN_145 -3.44653 0.10779 4.27449 -0.81931 0.09675 0.85577 1.52372 -2.01434 -0 -0 -1.3047 -0.82537 0 0 0 0 0 0.02249 0.00826 0 2.82848 -0.17718 0 -0.18838 -0.16322 0.3132 1.09191
ASN_146 -3.93202 0.28597 5.04359 -0.17754 0.03486 0.26235 2.19932 -2.44321 -0 -0 -2.12632 -0.25647 0 0 0 0 0 -0.03837 0.00046 0 1.62612 0.2788 0 -0.93687 0.00107 0.26722 0.08898
ALA_147 -5.01161 0.38563 4.56599 -0.02245 0 0 3.05983 -2.67738 -0 -0 -3.48785 -0.36399 0 0 0 0 0 -0.05199 0 0 0 -0.36118 0 1.8394 -0.13752 0.27077 -1.99236
GLN_148 -5.81198 0.41297 5.7318 -0.66012 0.09474 0.67901 2.88442 -2.89832 -0 -0 -3.83517 -0.31529 0 0 0 -0.9879 0 -0.02247 0.14326 0 2.89187 -0.20132 0 -0.18838 -0.53783 0.59603 -2.02468
ASN_149 -3.75998 0.22495 4.85754 -0.17194 0.02976 0.25203 2.43665 -2.41936 -0 -0 -2.00972 -0.27635 0 0 0 0 0 0.06197 0.0048 0 1.60645 0.34152 0 -0.93687 -0.05711 0.60302 0.78735
ASP_150 -4.18454 0.23898 4.89868 -0.10553 0.00764 0.32131 2.28172 -2.38027 -0 -0 -1.76227 -0.30635 0 0 0 0 0 -0.02939 0.03593 0 1.75697 0.15725 0 -2.3716 0.05481 0.3057 -1.08095
LEU_151 -6.92049 0.55307 5.9604 -0.48285 0.23691 0.11505 2.74233 -3.25659 -0 -0 -2.51317 0.20364 0 0 0 0 0 0.11136 0.15596 0.384 0 -0.27168 0 0.18072 -0.25972 0.41846 -2.64261
ALA_152 -4.08507 0.18189 4.57037 -0.02176 0 0 2.41361 -2.4874 -0 -0 -2.38515 -0.36383 0 0 0 0 0 0.06524 0 0 0 -0.28886 0 1.8394 -0.37199 0.37073 -0.56282
SER_153 -4.1858 0.33109 5.26034 -0.02619 0 0.06137 2.59352 -2.50786 -0 -0 -2.24916 -0.58954 0 0 0 0 0 0.02751 0.00697 0.67106 0 0.3396 0.6009 -0.77834 -0.10837 0.20156 -0.35134
TYR_154 -6.88212 0.35922 4.97804 -0.55707 0.05053 0.246 2.771 -2.92772 -0.01392 -0.12098 -2.32398 -0.29298 0 0 0 0 0 -0.04673 0.01911 0 2.68355 0.10431 0.00076 1.2797 0.00349 0.21535 -0.45444
ASN_155 -5.20765 0.29895 5.79075 -0.17702 0.02245 0.2576 2.69669 -2.92176 -0.00896 -0.13156 -2.49245 -0.31028 0 0 0 0 0 0.06142 0.0232 0 1.43269 0.5289 0 -0.93687 -0.02852 0.22607 -0.87634
SER_156 -3.77504 0.17869 4.88433 -0.02758 0 0.06409 2.3118 -2.2979 -0 -0 -2.4142 -0.58514 0 0 0 0 0 0.00215 0.00147 0.76228 0 0.32737 0.60001 -0.77834 0.16855 0.17236 -0.40509
GLN_157 -5.7507 0.51674 6.05077 -0.26795 0.05369 0.20362 2.92356 -2.93312 -0.01392 -0.12098 -2.69481 -0.46282 0 0 0 0 0 -0.03139 0.06897 0 2.74521 0.01147 0 -0.18838 0.00879 0.25757 0.37634
LEU_158 -7.24768 0.49646 4.67637 -0.49064 0.20737 0.12342 2.56862 -2.9445 -0 -0 -2.57287 0.21527 0 0 0 0 0 0.06947 0.30367 0.30769 0 -0.28374 0 0.18072 -0.23675 0.41618 -4.21095
VAL_159 -3.97598 0.21137 4.67161 -0.305 0.17856 0.06845 2.39419 -2.31566 -0 -0 -2.31632 -0.11224 0 0 0 0 0 -0.05508 0.0032 0.04683 0 -0.34431 0 1.9342 -0.19089 0.33534 0.22826
SER_160 -4.03443 0.15808 5.1317 -0.02782 0 0.06473 2.35883 -2.39069 -0.00627 -0.02748 -2.34372 -0.58468 0 0 0 0 0 -0.01933 0 0.70285 0 0.33609 0.60078 -0.77834 0.08608 0.14699 -0.62664
LEU_161 -8.38565 1.7129 4.83254 -0.46943 0.16513 0.09958 2.31923 -3.16727 -0.01774 -0.06919 -1.16488 0.24355 0 0 0 0 0 -0.00887 0.05094 0.4615 0 -0.25131 0 0.18072 -0.01004 0.59667 -2.88164
GLN_162 -6.28077 0.43234 4.97508 -0.42358 0.11091 0.27554 2.23595 -2.73659 -0 -0 -1.80863 -0.63206 0 0 0 -0.81625 0 0.08855 0.13068 0 3.99671 -0.16226 0 -0.18838 -0.26379 0.73936 -0.32717
THR_163 -3.20058 0.33824 3.49255 -0.2032 0.12219 0.07387 1.45249 -1.54827 -0 -0 -1.64219 -0.14171 0 0 0 0 0 0.04376 0.00123 0.07762 0 0.01323 2.31451 -1.0874 -0.12215 0.35525 0.33945
GLN_164 -6.23687 0.80813 6.89726 -0.33044 0.06045 0.32064 3.77101 -3.1167 -0.00627 -0.02748 -3.91651 -0.6963 0 0 0 -0.5677 0 0.01664 0.01127 0 3.25615 -0.08497 0 -0.18838 0.90216 1.31469 2.18677
PRO_165 -5.93438 0.83243 3.97565 -0.08531 1e-05 0.05266 1.94475 -1.92071 -0 -0 -1.43048 0.70493 0 0 0 0 0 -0.01971 0.0448 0.60322 0 -0.36748 0 -2.4119 0.65844 1.41711 -1.93595
GLU_166 -3.79632 0.23307 4.7813 -0.45295 0.20142 1.4183 1.64785 -2.05709 -0.02735 -0.14119 -1.17881 -3.03548 0 0 0 0 0 -0.05104 0.00348 0 4.04069 -0.30597 0 -2.7348 -0.4853 0.39404 -1.54616
ARG_167 -6.08432 0.71606 5.33003 -0.60949 0.07715 0.32827 2.88573 -2.62949 -0.02754 -0.14415 -3.30536 0.34272 0 0 0 -0.5677 0 -0.03115 0.16261 2.53092 0 -0.14544 0 -1.2888 -0.38923 0.61233 -2.23683
VAL_168 -9.83511 1.93196 4.09667 -0.32216 0.4997 0.07485 2.91189 -3.52744 -0.03339 -0.15521 -2.00939 -0.14411 0 0 0 0 0 0.0378 0.11678 0.02461 0 -0.33223 0 1.9342 -0.08199 1.7357 -3.07687
GLN_169 -5.43978 0.24726 4.28907 -0.39386 0.07609 0.26073 2.01085 -2.38509 -0 -0 -2.06778 -0.72583 0 0 0 0 0 0.02348 0.04038 0 3.37237 -0.08448 0 -0.18838 -0.05185 1.46558 0.44877
ASN_170 -4.33588 0.23149 5.28336 -0.177 0.03833 0.26262 2.30906 -2.57653 -0 -0 -1.80223 -0.27796 0 0 0 0 0 0.02107 0.00153 0 1.50171 0.41145 0 -0.93687 0.05567 0.29837 0.30819
ALA_171 -4.49339 0.20439 3.73762 -0.02287 0 0 2.71068 -2.42479 -0 -0 -2.6761 -0.35912 0 0 0 0 0 -0.03617 0 0 0 -0.2477 0 1.8394 -0.09103 0.2085 -1.6506
MET_172 -8.48908 0.46494 5.27798 -0.5054 0.20804 0.03897 2.85556 -2.93926 -0 -0 -2.83203 -0.10026 0 0 0 0 0 0.10239 0.09527 2.09201 0 0.09741 0 0.60916 -0.05056 0.35959 -2.7153
TYR_173 -5.69826 0.29306 5.55726 -0.9031 0.04647 0.30508 2.48688 -2.84891 -0.01583 -0.08897 -1.78311 -0.28596 0 0 0 0 0 -0.00197 0.01167 0 1.73293 -0.42437 0.00544 1.2797 0.25443 0.28948 0.2119
ASN_174 -5.14231 0.18712 5.5343 -0.18277 0.03941 0.27042 2.29633 -2.77711 -0.02035 -0.21268 -2.14759 -0.33334 0 0 0 0 0 0.11469 0.00835 0 1.53412 0.27329 0 -0.93687 0.08306 0.17959 -1.23233
ALA_175 -5.55137 0.71408 4.31352 -0.0202 0 0 3.09913 -2.84039 -0.00485 -0.02541 -2.81189 -0.35241 0 0 0 0 0 -0.03143 0 0 0 -0.12935 0 1.8394 -0.09246 0.42082 -1.4728
SER_176 -5.03324 0.28054 5.42413 -0.0289 0 0.06695 2.66633 -2.70782 -0.01772 -0.15 -2.84746 -0.56267 0 0 0 0 0 -0.0247 0.00335 0.78721 0 0.33433 0.60105 -0.77834 -0.03415 0.39449 -1.62661
GLN_177 -5.32682 0.28113 5.6457 -0.26226 0.04373 0.19321 2.3444 -2.7374 -0.01394 -0.13637 -1.52632 -0.41829 0 0 0 0 0 -0.0307 0.00447 0 2.66146 0.00261 0 -0.18838 0.00215 0.25818 0.79657
GLN_178 -5.15358 0.18304 5.56205 -0.66732 0.09236 0.69634 2.58557 -2.6613 -0.03323 -0.26247 -2.15451 -0.36263 0 0 0 0 0 -0.04308 0.00919 0 2.76112 -0.14038 0 -0.18838 -0.16948 0.24999 0.3033
LEU_179 -9.4064 1.51066 5.6085 -0.50528 0.30489 0.11801 3.53436 -3.60847 -0.00129 -0.00692 -3.0201 0.22635 0 0 0 0 0 0.28581 0.08255 0.34777 0 -0.30134 0 0.18072 -0.23672 0.74197 -4.14492
GLN_180 -6.4212 0.34057 7.4669 -0.90797 0.14851 1.02235 3.22684 -3.42627 -0.00485 -0.02541 -3.81207 -0.95833 0 0 0 -1.05843 0 0.13294 0.12505 0 2.8359 -0.2347 0 -0.18838 -0.31844 0.9846 -1.07237
GLN_181 -4.98811 0.29238 5.85103 -0.26166 0.04041 0.19799 2.38505 -2.75095 -0.02682 -0.18615 -1.6554 -0.48636 0 0 0 0 0 0.11187 0.01666 0 2.81427 -0.12761 0 -0.18838 -0.32568 0.51216 1.22468
ILE_182 -7.30283 0.63252 5.46153 -0.50121 0.39187 0.10145 2.86388 -3.04918 -0 -0 -1.77613 -0.01014 0 0 0 0 0 -0.04085 0.03844 0.59932 0 -0.43326 0 0.73287 -0.15616 0.38728 -2.06059
ARG_183 -8.7229 0.61784 9.19107 -0.68319 0.07497 0.42287 3.94258 -4.31796 -0.03057 -0.24041 -2.91931 0.29295 0 0 0 -1.05843 0 0.0254 0.12557 1.44467 0 -0.12418 0 -1.2888 -0.24225 0.54689 -2.94318
SER_184 -3.71977 0.26455 5.00957 -0.02626 0 0.06118 2.02063 -2.31713 -0 -0 -1.54632 -0.60398 0 0 0 0 0 0.1333 0.00433 0.69863 0 0.35495 0.60066 -0.77834 -0.09156 0.49406 0.5585
ARG_185 -6.01451 0.59602 6.46695 -0.76613 0.09619 0.47743 2.91547 -3.11456 -0.01697 -0.10504 -2.65984 0.33334 0 0 0 -0.8354 0 -0.03113 0.14072 1.44422 0 -0.0495 0 -1.2888 -0.01781 0.62144 -1.80789
LEU_186 -7.79464 1.16194 3.52042 -0.51627 0.26074 0.13301 2.00105 -2.77712 -0 -0 -0.56424 0.24851 0 0 0 0 0 -0.04229 0.23388 0.28816 0 -0.26367 0 0.18072 -0.3348 0.72942 -3.53517
ASP_187 -2.49831 0.12766 3.74407 -0.11649 0.01846 0.36229 1.24057 -1.67716 -0 -0 -1.6224 -0.28565 0 0 0 0 0 -0.06617 0.00494 0 2.25668 -0.26964 0 -2.3716 -0.51133 0.40732 -1.25678
GLY_188 -2.63846 0.20168 3.4442 -0.00029 0 0 1.84966 -1.74247 -0.0218 -0.1077 -1.27513 -0.24388 0 0 0 0 0 0.01966 0 0 0 0.36436 0 0.83697 -0.24194 0.30965 0.75451
THR_189 -1.22694 0.05319 1.75264 -0.12675 0.07388 0.06454 0.55968 -0.81038 -0 -0 0.27619 -0.9361 0 0 0 0 0 0.01578 0.00121 0.10623 0 -0.13349 2.26653 -1.0874 -0.16751 0.2591 0.94039
ASP_190 -2.00737 0.25285 2.55506 -0.22823 0.08609 0.77081 0.7404 -1.24049 -0.0141 -0.05371 -0.41511 -3.59401 0 0 0 0 0 -0.06138 0.41132 0 2.58524 -0.36135 0 -2.3716 -0.58385 0.38127 -3.14818
VAL_191 -5.0167 0.55657 2.68488 -0.2779 0.18252 0.06221 1.43723 -1.90873 -0.00738 -0.04802 0.57772 -0.40098 0 0 0 0 0 -0.03651 0.02018 0.175 0 -0.69801 0 1.9342 -0.49294 0.50344 -0.75321
GLY_192 -1.02072 0.03009 1.03574 -6e-05 0 0 0.25203 -0.54662 -0.0137 -0.04588 0.00328 -0.37346 0 0 0 0 0 -0.08631 0 0 0 0.37999 0 0.83697 -0.11239 0.29317 0.63213
GLU_193 -3.74243 0.26858 2.95291 -0.20106 0.03585 0.28351 1.52977 -1.60718 -0 -0 -1.11053 -0.39812 0 0 0 -0.8354 0 -0.02864 0.07984 0 3.36814 -0.01726 0 -2.7348 -0.2159 0.23023 -2.14249
THR_194 -3.62243 0.31767 2.8319 -0.12313 0.05723 0.07661 1.35578 -1.62972 -0.02466 -0.22108 -0.60207 -1.19651 0 0 0 0 0 -0.00926 0.01186 0.02332 0 -0.2934 2.28805 -1.0874 -0.41108 0.46238 -1.79596
ALA_195 -4.24397 0.48919 2.18159 -0.0266 0.00311 0 1.45548 -1.63887 -0 -0 -1.22608 -0.41699 0 0 0 0 0 -0.1513 0 0 0 -0.16884 0 1.8394 -0.10996 0.47295 -1.5409
LEU_196 -5.85767 0.84908 3.8039 -0.71026 0.296 0.29343 1.77701 -2.12704 -0 -0 -1.0078 0.05825 0 0 0 0 0 -0.02872 0.03201 0.97084 0 -0.21988 0 0.18072 -0.06398 0.52749 -1.22664
ARG_197 -6.63693 1.08632 7.06091 -0.64655 0.13643 0.43373 2.57756 -3.12982 -0.0447 -0.35565 -1.61988 0.04485 0 0 -0.45996 0 0 0.621 0.14045 1.96262 0 0.03472 0 -1.2888 5.5955 1.90006 7.41186
PRO_198 -5.08718 0.68101 3.80149 -0.06658 0 0.04227 1.74461 -1.69212 -0 -0 -1.40489 0.61397 0 0 0 0 0 -0.14367 0.08057 0.21956 0 0.02952 0 -2.4119 5.68084 1.82545 3.91294
SER_199 -5.94493 0.70918 5.63877 -0.0251 0 0.05883 2.95347 -2.83341 -0.01482 -0.10444 -2.0299 -0.70057 0 0 0 0 0 0.04181 0.01029 0.53073 0 0.3404 0.66115 -0.77834 0.37822 0.4207 -0.68797
GLN_200 -6.34353 0.37128 5.53828 -0.26517 0.04462 0.19907 2.6397 -2.71164 -0.01489 -0.16298 -2.49542 -0.47872 0 0 0 0 0 -0.04174 0.02358 0 2.69427 -0.10088 0 -0.18838 0.26172 0.28653 -0.74431
LYS_201 -6.58071 0.56129 7.57754 -0.31701 0.03748 0.14925 3.56978 -3.3373 -0.00614 -0.03436 -4.42836 0.04061 0 0 0 -0.77874 0 -0.02374 0.22159 1.79239 0 0.05146 0 -1.5107 -0.24463 0.47045 -2.78985
VAL_202 -5.85458 0.31419 3.32486 -0.31337 0.20976 0.07242 2.31775 -2.4227 -0 -0 -2.09435 -0.16689 0 0 0 0 0 -0.04862 0.00171 0.05341 0 -0.29688 0 1.9342 -0.16128 0.6102 -2.52016
LEU_203 -7.74765 0.72556 4.55343 -0.71394 0.33494 0.30616 2.70428 -3.01343 -0 -0 -1.79432 0.11526 0 0 0 0 0 -0.0353 0.02635 0.82224 0 -0.21539 0 0.18072 -0.07287 0.59359 -3.23038
MET_204 -5.83326 0.29257 5.46163 -0.21995 0.0324 0.07807 2.49636 -2.6467 -0.01417 -0.13585 -2.55896 -0.23096 0 0 0 0 0 0.01302 0.07276 2.10368 0 0.01323 0 0.60916 -0.05305 0.38059 -0.13942
GLN_205 -6.49106 0.61993 5.48185 -0.26117 0.04924 0.21836 2.64628 -2.98268 -0.01479 -0.16306 -2.60612 -0.48257 0 0 0 0 0 0.15583 0.17982 0 2.6531 -0.07479 0 -0.18838 -0.12785 0.28924 -1.09881
ALA_206 -5.78174 0.34441 3.55796 -0.02104 0 0 2.66823 -2.66732 -0.00614 -0.03436 -1.69481 -0.36276 0 0 0 0 0 -0.00292 0 0 0 -0.23057 0 1.8394 -0.31044 0.29674 -2.40539
GLN_207 -6.991 0.49949 6.45133 -0.26943 0.05396 0.21357 2.73146 -3.04456 -0.01349 -0.12874 -2.65554 -0.49597 0 0 0 0 0 0.00352 0.09414 0 2.70261 -0.05847 0 -0.18838 -0.30515 0.21514 -1.18551
GLN_208 -6.35363 0.38634 6.75833 -0.81717 0.12064 0.85551 3.17469 -3.31592 -0.00318 -0.02151 -2.90177 -0.8124 0 0 0 -0.69403 0 0.02808 0.05321 0 2.87934 -0.18551 0 -0.18838 -0.25063 0.34478 -0.9432
ALA_209 -6.36871 0.40687 3.90067 -0.0207 0 0 2.84947 -2.89719 -0 -0 -2.41253 -0.36679 0 0 0 0 0 -0.00433 0 0 0 -0.32974 0 1.8394 -0.39754 0.41852 -3.3826
LEU_210 -7.97794 0.82085 5.0033 -0.65504 0.23695 0.23078 2.84833 -3.01812 -0 -0 -2.00361 0.08922 0 0 0 0 0 -0.02365 0.1136 0.87891 0 -0.23783 0 0.18072 -0.31724 0.48124 -3.34953
LEU_211 -6.44227 0.39719 6.20668 -0.48957 0.21495 0.11836 2.7001 -3.11945 -0.01511 -0.14629 -2.25792 0.23933 0 0 0 0 0 -0.04086 0.01547 0.33064 0 -0.27952 0 0.18072 -0.23655 0.41863 -2.20547
ASN_212 -6.53279 0.26529 6.89351 -0.16935 0.02186 0.2476 3.2579 -3.35715 -0 -0 -3.55992 -0.31696 0 0 0 -1.51028 0 0.09367 0.00193 0 1.44422 0.5561 0 -0.93687 -0.04137 0.2642 -3.37841
ALA_213 -5.1886 0.4949 4.61365 -0.02149 0 0 2.73936 -2.63293 -0.00318 -0.02151 -2.35484 -0.36031 0 0 0 0 0 0.00903 0 0 0 -0.17577 0 1.8394 -0.03491 0.26526 -0.83195
GLU_214 -6.15969 0.353 6.89932 -0.21321 0.02323 0.29051 2.72436 -3.17643 -0.02796 -0.26432 -2.63252 -0.59199 0 0 0 0 0 0.00363 0.00836 0 3.00523 -0.25314 0 -2.7348 -0.43761 0.25698 -2.92704
ILE_215 -6.36005 0.38471 5.94442 -0.49836 0.33843 0.10205 2.69893 -2.99735 -0.0137 -0.13108 -2.463 -0.01629 0 0 0 0 0 -0.05528 0.06284 0.53569 0 -0.44056 0 0.73287 -0.26945 0.28088 -2.16432
ASP_216 -5.00897 0.28622 7.50411 -0.22413 0.00122 0.73059 3.47656 -3.21804 -0.02852 -0.09522 -5.91618 -0.05861 0 0 0 -0.52773 0 0.02005 0.01841 0 3.2348 0.22384 0 -2.3716 -0.10635 0.29198 -1.7676
GLN_217 -5.27933 0.29297 6.09547 -0.27057 0.05754 0.21263 2.52494 -2.83843 -0.01284 -0.11803 -2.50851 -0.48173 0 0 0 0 0 0.01092 0.08517 0 2.69933 -0.06308 0 -0.18838 -0.2193 0.23457 0.23333
GLN_218 -4.93126 0.266 5.7013 -0.27102 0.06024 0.21944 2.47455 -2.67423 -0.0137 -0.13108 -2.59283 -0.50398 0 0 0 0 0 0.0501 0.18073 0 2.72656 -0.09667 0 -0.18838 -0.22785 0.20468 0.2526
ARG_219 -5.53729 0.31419 5.95895 -0.44026 0.05544 0.21503 2.62786 -2.78549 -0 -0 -2.41661 0.35945 0 0 0 0 0 0.00491 0.08558 2.1029 0 -0.03413 0 -1.2888 -0.25197 0.19244 -0.8378
LYS_220 -5.02424 0.29918 7.63467 -0.36584 0.04808 0.21413 3.29055 -3.24564 -0.04962 -0.24561 -5.80567 0.32597 0 0 0 -0.52773 0 0.03549 0.07922 2.33751 0 -0.03105 0 -1.5107 -0.36218 0.27205 -2.63145
SER_221 -3.7246 0.18323 4.93765 -0.02639 0 0.06119 2.49972 -2.33366 -0 -0 -2.73486 -0.61726 0 0 0 0 0 0.03789 0.00083 0.63476 0 0.35058 0.60015 -0.77834 -0.08912 0.25261 -0.74562
LEU_222 -6.66872 0.46711 4.89169 -0.70406 0.26778 0.30907 2.53388 -2.84587 -0.0038 -0.03356 -1.38836 0.07182 0 0 -0.89692 0 0 -0.01651 0.05255 1.03657 0 -0.27194 0 0.18072 -0.00417 0.3106 -2.71213
GLU_223 -4.30451 0.46036 5.41285 -0.21279 0.03233 0.30016 2.18664 -2.49601 -0.0211 -0.15039 -1.24213 -0.58813 0 0 -0.3892 0 0 0.23787 0.06388 0 3.04856 -0.18936 0 -2.7348 -0.40057 0.34871 -0.63763
GLY_224 -2.23685 0.15305 3.01277 -4e-05 0 0 1.3589 -1.5181 -0.0144 -0.11788 -1.58162 -0.39705 0 0 0 0 0 0.00401 0 0 0 0.7135 0 0.83697 0.1508 0.20841 0.57248
ASN_225 -6.39862 0.44571 6.68492 -0.33543 0.19133 0.73691 3.89848 -3.3038 -0.00622 -0.07314 -3.7094 -0.2941 0 0 0 0 0 -0.02306 0.00029 0 2.08101 -0.57178 0 -0.93687 0.42176 0.43296 -0.75905
THR_226 -4.34656 0.25039 4.32238 -0.11928 0.06657 0.05804 2.062 -2.29134 -0.0144 -0.11788 -1.71797 -0.99986 0 0 0 0 0 0.16627 0.00563 0.12713 0 0.05777 2.30613 -1.0874 -0.13396 0.4566 -0.94974
VAL_227 -3.81924 0.33312 4.10539 -0.31117 0.20221 0.07176 2.00217 -2.00243 -0.00597 -0.07638 -2.2435 -0.25629 0 0 0 0 0 -0.03943 9e-05 0.12249 0 -0.27372 0 1.9342 -0.2374 0.32517 -0.16895
LEU_228 -7.09084 0.75318 5.11596 -0.49387 0.23191 0.12561 2.8065 -2.82768 -0 -0 -2.01452 0.16274 0 0 0 0 0 -0.01105 0.11379 0.355 0 -0.29065 0 0.18072 -0.19273 0.53238 -2.54355
GLN_229 -7.17547 0.60036 7.19212 -0.29167 0.03071 0.24554 3.3153 -3.5124 -0.01704 -0.17847 -3.22741 -0.43818 0 0 -1.28611 0 0 0.02979 0.08756 0 3.13199 -0.02238 0 -0.18838 -0.18709 0.66116 -1.23007
ASP_230 -4.79292 0.57519 7.86866 -0.23158 0.00162 0.74875 3.70018 -3.32364 -0.00597 -0.07638 -6.57053 -0.03118 0 0 0 -0.70054 0 -0.02849 0.0389 0 3.12684 0.19589 0 -2.3716 0.04043 0.46091 -1.37546
THR_231 -5.4859 0.28751 5.95319 -0.20428 0.15074 0.07383 2.83653 -2.85572 -0 -0 -3.04528 -0.04591 0 0 0 0 0 -0.02016 0.00031 0.05784 0 0.00164 2.32644 -1.0874 0.19892 0.19817 -0.65955
LEU_232 -6.79538 0.43956 5.56168 -0.48129 0.22151 0.11329 2.61858 -3.00121 -0.01417 -0.14189 -2.65508 0.23984 0 0 0 0 0 0.06621 0.07319 0.37314 0 -0.27446 0 0.18072 -0.05796 0.39703 -3.13668
GLN_233 -6.20021 0.22576 8.09243 -0.79292 0.09179 0.8194 3.42405 -3.60653 -0.00313 -0.02151 -3.84088 -0.835 0 0 0 -1.1456 0 0.00652 0.01245 0 2.82689 -0.11895 0 -0.18838 -0.26719 0.57494 -0.94608
LYS_234 -6.08914 0.70693 8.22909 -0.31173 0.02717 0.12698 4.09742 -3.58724 -0 -0 -7.24954 0.17381 0 0 0 -0.70054 0 0.01385 0.29776 2.33942 0 0.00357 0 -1.5107 -0.33282 0.63196 -3.13374
GLN_235 -5.67706 0.39676 5.57244 -0.26868 0.05677 0.21324 2.75539 -2.87271 -0.01417 -0.14189 -2.63673 -0.49172 0 0 0 0 0 0.04621 0.10984 0 2.71058 -0.03667 0 -0.18838 -0.29721 0.49608 -0.26789
ARG_236 -6.47344 0.2823 7.82844 -0.74187 0.10933 0.47395 3.19336 -3.57424 -0.01015 -0.09328 -4.19605 0.35272 0 0 0 -0.41351 0 -0.03408 0.05289 1.43668 0 -0.08014 0 -1.2888 -0.29187 0.29876 -3.16899
ASP_237 -4.96697 0.14787 6.81232 -0.10545 0.0036 0.31521 3.08288 -3.0995 -0 -0 -3.73061 -0.37266 0 0 0 -0.73209 0 -0.02682 0.01521 0 1.74416 0.21134 0 -2.3716 -0.32205 0.3887 -3.00648
TYR_238 -5.36942 0.32772 5.12333 -0.57206 0.07946 0.26306 2.59296 -2.74574 -0 -0 -2.52028 -0.26628 0 0 0 0 0 0.02267 0.01207 0 2.69338 0.04893 0.00142 1.2797 -0.15276 0.29823 1.11641
VAL_239 -4.38 0.19235 4.85209 -0.31367 0.20131 0.07233 2.42714 -2.47645 -0 -0 -2.61797 -0.23769 0 0 0 0 0 -0.06899 0.00473 0.10369 0 -0.31948 0 1.9342 -0.08695 0.2315 -0.48187
THR_240 -4.37513 0.17779 5.18236 -0.20328 0.13299 0.07374 2.75692 -2.56594 -0 -0 -3.3145 -0.06713 0 0 0 0 0 -0.00092 0.01073 0.05627 0 -0.01558 2.27248 -1.0874 0.02921 0.25486 -0.68254
ALA_241 -4.01389 0.13313 3.9666 -0.02268 0 0 2.3661 -2.35529 -0 -0 -2.30269 -0.35079 0 0 0 0 0 -0.0491 0 0 0 -0.27106 0 1.8394 -0.15411 0.26213 -0.95223
ASN_242 -4.59939 0.18508 5.44385 -0.17823 0.0274 0.26216 2.53758 -2.70041 -0 -0 -2.37102 -0.27417 0 0 0 0 0 0.05293 0.01742 0 1.49044 0.40903 0 -0.93687 -0.10479 0.21419 -0.5248
SER_243 -3.88049 0.14587 4.96762 -0.02728 0 0.063 2.53308 -2.36521 -0 -0 -2.56408 -0.59685 0 0 0 0 0 0.01724 0.00071 0.65404 0 0.34152 0.60001 -0.77834 0.28707 0.12646 -0.47564
ALA_244 -3.86714 0.16583 4.25572 -0.02188 0 0 2.37942 -2.33123 -0 -0 -2.31541 -0.3513 0 0 0 0 0 0.01087 0 0 0 -0.20823 0 1.8394 -0.029 0.18682 -0.28613
ARG_245 -5.28739 0.3117 6.30024 -1.48554 0.34769 1.36484 3.33816 -2.90651 -0 -0 -3.17731 -0.81761 0 0 0 -1.13876 0 0.03309 0.0425 3.22786 0 -0.06475 0 -1.2888 -0.34921 0.39748 -1.15232
LEU_246 -5.36795 0.38387 5.18053 -0.69838 0.21853 0.28386 2.63294 -2.62613 -0 -0 -2.50063 0.1069 0 0 0 0 0 -0.01944 0.03823 0.84765 0 -0.22006 0 0.18072 -0.20807 0.42894 -1.3385
GLU_247 -5.38311 0.28623 6.48271 -0.61508 0.1045 1.11557 2.91995 -2.94087 -0 -0 -3.26314 -0.63435 0 0 0 -0.83704 0 0.03994 0.01945 0 3.58957 -0.24098 0 -2.7348 -0.32863 0.27872 -2.14136
HIS_D_248 -5.87192 0.40378 5.95905 -0.69769 0.01163 0.73141 2.57327 -2.95123 -0.00779 -0.10886 -2.34066 -0.31749 0 0 0 0 0 -0.01224 0.0006 0 1.55897 -0.18066 0 -0.45461 -0.2438 0.22001 -1.72822
GLN_249 -6.91739 0.48665 6.81083 -0.78007 0.11632 0.80735 3.52397 -3.29315 -0 -0 -3.12963 -0.81741 0 0 0 -1.13876 0 -0.02932 0.18964 0 2.95485 -0.18055 0 -0.18838 -0.11576 0.28578 -1.41502
LEU_250 -6.45061 0.49162 5.40329 -0.47533 0.20047 0.10956 2.70432 -2.85414 -0 -0 -2.69033 0.20517 0 0 0 0 0 0.0498 0.02159 0.36579 0 -0.27152 0 0.18072 -0.31103 0.35513 -2.96552
GLN_251 -6.14341 0.42989 7.24163 -0.27725 0.04182 0.21866 3.19683 -3.27136 -0.02015 -0.22138 -3.24587 -0.52332 0 0 0 -0.83704 0 0.024 0.00942 0 2.88422 -0.13136 0 -0.18838 -0.29047 0.39321 -0.71029
LEU_252 -6.41323 0.38597 5.81355 -0.48034 0.17179 0.1088 2.50635 -3.01579 -0.02029 -0.16401 -2.37093 0.22406 0 0 0 0 0 0.00646 0.01071 0.35999 0 -0.27344 0 0.18072 -0.29241 0.43667 -2.82537
LEU_253 -5.50341 0.39887 5.01914 -0.47069 0.20008 0.10843 2.8647 -2.67557 -0 -0 -2.20982 0.21206 0 0 0 0 0 0.05389 0.05178 0.36254 0 -0.27561 0 0.18072 -0.29879 0.34987 -1.63182
GLN_254 -5.46692 0.30059 6.10546 -0.26707 0.05533 0.21244 2.77654 -2.97161 -0.01236 -0.11252 -2.62647 -0.49938 0 0 0 0 0 0.06954 0.13402 0 2.71386 -0.08991 0 -0.18838 -0.26752 0.24621 0.11186
GLU_255 -4.91974 0.24789 6.07699 -0.21394 0.02746 0.29791 2.62468 -2.84832 -0.02029 -0.16401 -2.47337 -0.60338 0 0 0 0 0 0.01235 0.02127 0 3.01506 -0.21475 0 -2.7348 -0.36988 0.23156 -2.00733
ALA_256 -3.88174 0.16332 4.19779 -0.02132 0 0 2.40873 -2.31852 -0 -0 -2.32359 -0.35846 0 0 0 0 0 0.0589 0 0 0 -0.22922 0 1.8394 -0.44101 0.21231 -0.69339
VAL_257 -5.66767 0.39712 5.23266 -0.31484 0.22892 0.07191 2.71371 -2.77617 -0 -0 -2.37163 -0.15053 0 0 0 0 0 -0.06593 0.01023 0.07946 0 -0.34193 0 1.9342 -0.22832 0.19447 -1.05434
ASN_258 -5.36187 0.21912 5.89973 -0.17731 0.01944 0.25616 2.63294 -2.90359 -0.01314 -0.10966 -2.5512 -0.32428 0 0 0 0 0 0.00211 0.0082 0 1.4826 0.44132 0 -0.93687 0.01605 0.21326 -1.18698
SER_259 -4.31875 0.21343 5.61401 -0.0271 0 0.06297 2.81886 -2.60982 -0 -0 -3.61911 -0.6122 0 0 0 0 0 0.02478 0.00016 0.63349 0 0.346 0.60194 -0.77834 0.20977 0.16694 -1.27296
LYS_260 -5.00266 0.24614 5.42111 -0.40809 0.05042 0.21625 2.53075 -2.51535 -0 -0 -2.11924 -0.11869 0 0 0 0 0 -0.01292 0.00969 1.98501 0 0.0534 0 -1.5107 0.05657 0.11729 -1.00101
ARG_261 -5.73449 0.24231 5.91103 -0.45102 0.0634 0.22529 2.75592 -2.79629 -0.01314 -0.10966 -3.54203 0.36747 0 0 0 0 0 0.03003 0.08519 2.09169 0 -0.07012 0 -1.2888 -0.28339 0.15967 -2.35691
LEU_262 -4.68148 0.2116 5.38223 -0.47751 0.20152 0.11098 2.47928 -2.54353 -0 -0 -2.45669 0.21782 0 0 0 0 0 -0.00733 0.08033 0.35829 0 -0.28025 0 0.18072 -0.32581 0.20688 -1.34294
THR_263 -5.1027 0.31204 6.38267 -0.20731 0.16041 0.07481 3.18878 -2.91996 -0.02415 -0.07612 -3.46367 -0.08081 0 0 0 0 0 0.01243 0.00426 0.05946 0 -0.0191 2.2938 -1.0874 -0.06572 0.22376 -0.33452
LEU_264 -5.44055 0.2033 5.43796 -0.48611 0.22469 0.11562 2.62638 -2.6083 -0 -0 -3.21016 0.21371 0 0 0 0 0 0.01148 0.03733 0.33363 0 -0.29402 0 0.18072 -0.07465 0.24431 -2.48467
THR_265 -4.44382 0.16732 5.61294 -0.20506 0.13999 0.0746 2.90166 -2.63443 -0 -0 -3.41776 -0.11272 0 0 0 0 0 -0.00864 0.00065 0.06722 0 -0.01416 2.30055 -1.0874 -0.09825 0.2321 -0.52521
GLU_266 -4.97762 0.3353 5.99037 -0.61234 0.09612 1.10583 2.95531 -2.79052 -0 -0 -3.11409 -0.5758 0 0 0 -0.89569 0 0.039 0.01092 0 3.43697 -0.19497 0 -2.7348 -0.13683 0.26232 -1.80051
LYS_267 -7.91436 0.60475 9.01799 -0.35616 0.03955 0.18113 3.15373 -3.72173 -0.03026 -0.17106 -4.32008 0.36171 0 0 0 -0.15188 0 -0.03492 0.18021 2.34131 0 0.00254 0 -1.5107 -0.40246 0.30179 -2.42889
THR_268 -4.94989 0.35038 5.62851 -0.20593 0.14372 0.07502 3.11508 -2.74582 -0 -0 -3.70602 -0.0867 0 0 0 0 0 0.00468 0.00302 0.05634 0 -0.02247 2.27468 -1.0874 -0.11277 0.26431 -1.00124
ALA_269 -4.41019 0.21709 3.94631 -0.02193 0 0 2.54022 -2.46476 -0 -0 -2.04045 -0.34983 0 0 0 0 0 -0.05296 0 0 0 -0.26305 0 1.8394 -0.13703 0.31598 -0.88119
GLN_270 -5.89417 0.50652 6.16059 -0.28545 0.047 0.22426 2.85154 -2.87681 -0.0061 -0.09494 -2.4981 -0.50584 0 0 0 -1.80123 0 0.18592 0.00817 0 2.84857 -0.1471 0 -0.18838 -0.38814 0.45564 -1.39804
GLU_271 -4.69508 0.19801 6.15321 -0.35456 0.12085 0.4416 2.48143 -2.76215 -0.03226 -0.15738 -2.65319 -0.60226 0 0 0 -0.50904 0 -0.03086 0.07824 0 3.57073 -0.13022 0 -2.7348 -0.10547 0.39365 -1.32955
ALA_272 -3.00415 0.15867 2.53062 -0.02345 0 0 1.79774 -1.66603 -0.01958 -0.11795 -1.57844 -0.32839 0 0 0 0 0 -0.05207 0 0 0 -0.28539 0 1.8394 -0.24159 0.40837 -0.58222
VAL_273 -2.43148 0.12085 2.13726 -0.3014 0.27584 0.07571 1.09084 -1.26899 -0 -0 -1.13341 -0.45782 0 0 0 0 0 0.08731 0.00036 0.09345 0 0.09073 0 1.9342 -0.12752 0.54681 0.73271
SER_274 -2.93005 0.40971 2.66144 -0.02741 0 0.0654 1.02896 -1.43447 -0.02298 -0.13852 0.01526 -0.36986 0 0 0 0 0 -0.00638 0.02582 0.10853 0 -0.47766 0.61278 -0.77834 0.24881 1.06614 0.05716
PRO_275 -3.24839 0.42903 3.23057 -0.18825 0.00175 0.13412 2.23114 -1.63561 -0.00725 -0.0698 -2.61744 0.01716 0 0 0 0 0 -0.01881 0.00666 0.55974 0 -0.89218 0 -2.4119 -0.18318 1.14623 -3.51643
ASP_276 -3.40147 0.27355 3.98065 -0.11447 0.0186 0.35789 1.74157 -1.93255 -0 -0 -1.75799 -1.17029 0 0 0 0 0 -0.00502 0.10996 0 1.9557 -0.01905 0 -2.3716 1.72353 0.60676 -0.00421
GLU_277 -4.14396 0.27646 4.76123 -0.45546 0.22792 1.42385 1.68444 -2.12921 -0.02494 -0.15023 -0.925 -3.05888 0 0 -0.6883 0 0 -0.03679 0.00042 0 3.85051 -0.33657 0 -2.7348 1.6555 0.36726 -0.43654
ALA_278 -4.16224 0.37916 3.6284 -0.02276 0 0 2.06355 -2.09076 -0.02494 -0.15023 -1.33156 -0.32867 0 0 0 0 0 -0.04941 0 0 0 0.34224 0 1.8394 -0.0622 0.22434 0.25432
ALA_279 -3.70767 0.22588 3.14983 -0.0225 0 0 1.58365 -2.01405 -0 -0 -0.70352 -0.37232 0 0 0 0 0 -0.04421 0 0 0 -0.35767 0 1.8394 -0.07614 0.24185 -0.25748
ARG_280 -4.49777 0.41192 4.53056 -0.63268 0.14409 0.4207 1.59708 -1.97112 -0.01207 -0.08374 -2.15628 0.49626 0 0 -0.6883 0 0 -0.04863 0.14796 2.06405 0 -0.04291 0 -1.2888 -0.53451 0.45461 -1.68957
ILE_281 -3.76731 0.26129 3.22929 -0.4785 0.35908 0.10483 1.50006 -1.70268 -0 -0 -0.71837 0.0597 0 0 0 0 0 0.01294 0.0002 0.47781 0 -0.70437 0 0.73287 -0.46093 0.49283 -0.60125
GLN_282 -1.86528 0.06614 1.8935 -0.72131 0.11286 0.53379 0.64243 -0.97483 -0.00482 -0.01394 -0.90629 -0.26519 0 0 -0.95078 0 0 -0.0193 0.02506 0 2.70852 0.21659 0 -0.18838 -0.1521 0.26948 0.40616
ALA_283 -2.84092 0.07587 2.08352 -0.02216 0 0 0.96759 -1.25792 -0.02886 -0.13682 -1.17838 -0.1792 0 0 -0.95078 0 0 0.19321 0 0 0 -0.02474 0 1.8394 -0.01957 0.19302 -1.28672
ASN_284 -3.67369 0.65348 3.37374 -0.26649 0.04549 0.41707 1.95288 -1.64891 -0 -0 -1.67663 -0.63401 0 0 -1.10235 0 0 -0.06071 0 0 2.32621 0.00545 0 -0.93687 -0.33222 1.02192 -0.53563
PRO_285 -3.36747 0.67762 2.84895 -0.06838 0 0.04277 1.71018 -1.30097 -0.02395 -0.11435 -0.67922 0.58928 0 0 0 0 0 -0.19308 0.0754 0.2108 0 -0.85445 0 -2.4119 0.07612 1.14977 -1.63288
LEU_286 -4.54432 0.57343 4.64725 -0.49901 0.24474 0.12851 2.83911 -2.21625 -0 -0 -2.59354 0.25549 0 0 -1.10235 0 0 -0.12041 0.04169 0.42292 0 -0.08212 0 0.18072 0.33282 0.37388 -1.11745
VAL_287 -6.62602 0.84917 4.76484 -0.36639 0.25305 0.08995 2.63092 -2.80892 -0.01887 -0.14705 -2.34409 -0.16438 0 0 0 0 0 -0.17966 0.01074 0.60297 0 0.35541 0 1.9342 0.11728 0.3381 -0.70876
LYS_288 -6.9472 0.70615 7.44563 -0.35094 0.03581 0.19079 3.3279 -3.0555 -0 -0 -3.51835 0.31597 0 0 0 -0.50904 0 -0.04088 0.02635 2.33437 0 -0.03813 0 -1.5107 -0.21777 0.36491 -1.44063
GLN_289 -4.90783 0.33289 4.99822 -0.26029 0.04086 0.19336 2.58062 -2.4204 -0.02396 -0.1145 -2.10819 -0.52516 0 0 0 0 0 -0.04347 0.00918 0 2.76279 -0.06325 0 -0.18838 -0.31141 0.29929 0.2504
GLU_290 -5.64179 0.22207 6.41384 -0.22267 0.03872 0.32613 2.41379 -2.95789 -0.01887 -0.14705 -1.9379 -0.64468 0 0 0 0 0 -0.02328 0.0404 0 3.03188 -0.22941 0 -2.7348 -0.31986 0.265 -2.12636
LEU_291 -6.52775 0.48529 5.23207 -0.45467 0.17981 0.10218 2.55774 -2.85625 -0 -0 -2.46458 0.21519 0 0 0 0 0 0.0287 0.11184 0.61091 0 -0.22431 0 0.18072 -0.31801 0.39204 -2.74907
GLU_292 -6.07422 0.3823 8.25089 -0.35569 0.17989 0.41187 2.85815 -3.44493 -0.01302 -0.13127 -4.6657 -0.66307 0 0 0 -0.15188 0 -0.0226 0.03633 0 3.79513 -0.08749 0 -2.7348 -0.15838 0.47597 -2.11252
ILE_293 -6.31969 0.43056 5.52432 -0.50598 0.3677 0.10484 2.59635 -2.87724 -0.02559 -0.27181 -2.53857 -0.02405 0 0 0 0 0 -0.04104 0.10267 0.49775 0 -0.4144 0 0.73287 -0.05552 0.5009 -2.21596
ASN_294 -4.96007 0.18655 5.37435 -0.18159 0.03303 0.26757 2.43614 -2.68403 -0 -0 -2.473 -0.29813 0 0 0 0 0 0.03697 0.01656 0 1.41226 0.40063 0 -0.93687 0.09272 0.38425 -0.89266
GLN_295 -5.50927 0.3827 6.51621 -0.28138 0.06439 0.23192 3.09148 -3.03379 -0.02509 -0.2458 -2.86189 -0.48096 0 0 0 -0.90554 0 0.04946 0.0701 0 2.70399 -0.07808 0 -0.18838 -0.07102 0.25923 -0.31172
GLN_296 -6.72963 0.47401 7.8105 -0.2722 0.04578 0.1966 2.92071 -3.49476 -0.01659 -0.17775 -3.51942 -0.49572 0 0 0 -0.34016 0 -0.02837 0.00106 0 2.74831 -0.08195 0 -0.18838 -0.21782 0.366 -0.99977
LEU_297 -6.11234 0.39956 5.72852 -0.46715 0.15435 0.10648 2.63434 -2.91442 -0 -0 -2.40718 0.20851 0 0 0 0 0 0.01043 0.05042 0.38217 0 -0.26538 0 0.18072 -0.25533 0.38057 -2.18572
SER_298 -4.7948 0.31694 5.37858 -0.02746 0 0.0635 2.64729 -2.62456 -0 -0 -2.31503 -0.60203 0 0 0 0 0 -0.01837 0.00454 0.63556 0 0.34719 0.60159 -0.77834 0.00333 0.24653 -0.91553
GLN_299 -5.09103 0.202 5.66937 -0.6796 0.10673 0.71636 2.72618 -2.72305 -0.01207 -0.11469 -3.16927 -0.33556 0 0 0 0 0 0.08637 0.00763 0 2.86446 -0.20786 0 -0.18838 -0.02314 0.26045 0.09491
ARG_300 -6.22313 0.37089 7.19182 -0.62608 0.1715 0.38065 3.08375 -3.34967 -0.01495 -0.12584 -3.3045 0.28112 0 0 0 -0.34016 0 0.00142 0.3213 1.89287 0 -0.05222 0 -1.2888 -0.33347 0.36554 -1.59799
LEU_301 -4.714 0.18456 5.12514 -0.48092 0.20578 0.11416 2.61226 -2.52946 -0 -0 -3.19398 0.23028 0 0 0 0 0 0.05055 0.06072 0.33883 0 -0.28291 0 0.18072 -0.31929 0.30938 -2.10818
ILE_302 -5.52241 0.28482 5.4907 -0.49669 0.34251 0.09937 2.6731 -2.76634 -0 -0 -2.30225 0.0363 0 0 0 0 0 -0.07118 0.08837 0.51495 0 -0.47339 0 0.73287 -0.12772 0.2353 -1.2617
THR_303 -4.89621 0.19691 5.76053 -0.20157 0.12834 0.07222 2.92251 -2.80175 -0 -0 -3.38841 -0.03339 0 0 0 0 0 0.00654 0.01001 0.05404 0 -0.013 2.27816 -1.0874 0.12963 0.22431 -0.63853
ALA_304 -3.83278 0.1329 4.17209 -0.02228 0 0 2.18199 -2.33029 -0 -0 -2.48246 -0.36046 0 0 0 0 0 -0.00581 0 0 0 -0.27917 0 1.8394 -0.1445 0.22104 -0.91033
THR_305 -4.51286 0.16678 5.64026 -0.20465 0.1398 0.07443 2.82612 -2.71904 -0 -0 -3.34496 -0.09937 0 0 0 0 0 -0.01461 0.00023 0.06564 0 -0.02547 2.28761 -1.0874 -0.16918 0.21363 -0.76305
GLU_306 -5.24255 0.29376 6.35444 -0.60884 0.09134 1.09427 3.03616 -2.90813 -0 -0 -3.12853 -0.56208 0 0 0 -0.89252 0 -0.01636 0.01689 0 3.43353 -0.18461 0 -2.7348 -0.10326 0.2543 -1.80699
ASN_307 -5.22149 0.22148 5.65405 -0.17201 0.02166 0.2548 2.47338 -2.84005 -0.00667 -0.09914 -2.39605 -0.32259 0 0 0 0 0 0.04874 0.00046 0 1.42619 0.40109 0 -0.93687 -0.12496 0.25082 -1.36717
GLY_308 -4.08196 0.24396 4.76048 -5e-05 0 0 2.36245 -2.41215 -0 -0 -2.58137 -0.42063 0 0 0 0 0 -0.07979 0 0 0 0.29367 0 0.83697 0.56729 0.16254 -0.3486
ASN_309 -5.58194 0.32109 5.6581 -0.17787 0.0289 0.26421 2.69092 -2.95409 -0 -0 -2.70002 -0.29843 0 0 0 0 0 -0.01165 0.00075 0 1.41424 0.45675 0 -0.93687 0.57385 0.20922 -1.04282
GLN_310 -6.23523 0.41552 7.20499 -0.27568 0.04091 0.21279 3.25662 -3.291 -0.02078 -0.23537 -3.45645 -0.51339 0 0 0 -0.89252 0 -0.00592 0.01204 0 2.87343 -0.03489 0 -0.18838 -0.0257 0.30332 -0.85569
LEU_311 -5.53215 0.2728 5.8938 -0.48346 0.22004 0.11498 2.69063 -2.89608 -0.01418 -0.13463 -2.56726 0.22194 0 0 0 0 0 0.03515 0.06662 0.36966 0 -0.27366 0 0.18072 -0.23013 0.28264 -1.78257
MET_312 -5.73025 0.40422 5.36949 -0.33196 0.05928 0.09987 2.73106 -2.81761 -0 -0 -2.46773 -0.06632 0 0 0 0 0 0.00758 0.01045 1.76153 0 0.04132 0 0.60916 -0.15213 0.24853 -0.22352
GLN_313 -5.4399 0.28807 6.00484 -0.27228 0.06165 0.22268 2.61206 -2.81511 -0.01411 -0.13623 -2.47384 -0.50283 0 0 0 0 0 0.04641 0.17149 0 2.7304 -0.11438 0 -0.18838 -0.14173 0.22297 0.26178
GLN_314 -5.55022 0.40147 5.89883 -0.27017 0.05824 0.2181 2.81399 -2.89451 -0.01418 -0.13463 -2.62675 -0.50947 0 0 0 0 0 -0.00742 0.15917 0 2.73621 -0.06166 0 -0.18838 -0.23612 0.23091 0.0234
ASN_315 -5.18823 0.22302 5.96986 -0.17572 0.02389 0.25744 2.69587 -2.8474 -0 -0 -2.57242 -0.31661 0 0 0 0 0 0.03751 0.00584 0 1.41279 0.41862 0 -0.93687 -0.05403 0.23575 -0.81069
ILE_316 -5.63445 0.29953 5.72745 -0.50032 0.35416 0.10261 2.65605 -2.8503 -0 -0 -2.20055 -0.01646 0 0 0 0 0 -0.04606 0.05149 0.52804 0 -0.45833 0 0.73287 0.06462 0.26545 -0.92419
LYS_317 -6.34357 0.3428 5.68439 -0.30994 0.02945 0.13809 2.65407 -2.88853 -0 -0 -2.27835 -0.00105 0 0 0 0 0 0.02191 0.00717 1.71548 0 -4e-05 0 -1.5107 -0.18859 0.26489 -2.66251
VAL_318 -6.39705 0.68664 4.62938 -0.31353 0.19618 0.07131 2.82201 -2.84108 -0 -0 -2.2382 -0.14233 0 0 0 0 0 -0.05267 0.0152 0.05854 0 -0.30717 0 1.9342 -0.25106 0.2502 -1.87943
LYS_319 -5.62926 0.32221 7.47399 -0.37552 0.06699 0.19038 2.71608 -3.25654 -0 -0 -4.40041 0.4364 0 0 0 0 0 -0.01132 0.06344 2.52563 0 0.008 0 -1.5107 -0.24152 0.32265 -1.29951
ASN_320 -5.87603 0.3277 6.34862 -0.17265 0.01788 0.25399 2.53697 -3.09156 -0 -0 -2.54026 -0.31043 0 0 0 0 0 -0.03741 2e-05 0 1.42834 0.50518 0 -0.93687 -0.09909 0.30461 -1.341
TRP_321 -7.04203 0.39546 4.91599 -0.71778 0.12115 0.40058 2.45457 -2.89104 -0 -0 -2.0502 -0.36347 0 0 0 0 0 -0.02945 0.0656 0 3.01316 -0.15394 0 1.6906 0.02809 0.23192 0.06923
LEU_322 -7.31117 0.72118 5.22066 -0.51367 0.20759 0.11015 2.95754 -3.04631 -0.00064 -0.00298 -2.4127 0.10372 0 0 0 0 0 0.00194 0.15658 3.44676 0 -0.20978 0 0.18072 -0.077 0.35352 -0.11391
GLU_323 -4.83712 0.18833 5.6479 -0.2127 0.02231 0.28191 2.44893 -2.58104 -0 -0 -2.5016 -0.57915 0 0 0 0 0 -0.00203 0.05831 0 3.00458 -0.27124 0 -2.7348 -0.2856 0.37174 -1.98126
ARG_324 -5.23326 0.31372 5.97104 -0.44432 0.05957 0.22382 2.38343 -2.75037 -0 -0 -2.34354 0.32252 0 0 0 0 0 0.057 0.2081 2.08365 0 -0.06026 0 -1.2888 -0.45139 0.263 -0.68608
ALA_325 -3.91235 0.20389 4.43881 -0.02159 0 0 2.48608 -2.33578 -0 -0 -1.99347 -0.35258 0 0 0 0 0 0.00762 0 0 0 -0.20857 0 1.8394 -0.3552 0.23195 0.02822
LEU_326 -7.92035 0.67237 5.85429 -0.51277 0.27159 0.12597 3.2402 -3.4405 -0.01232 -0.13356 -2.39171 0.23312 0 0 0 0 0 0.03376 0.07932 0.33727 0 -0.29382 0 0.18072 -0.32888 0.33811 -3.6672
GLN_327 -6.22767 0.44345 7.29951 -0.71348 0.05132 0.70112 3.8147 -3.43153 -0 -0 -4.20303 -0.75849 0 0 0 -1.99982 0 0.08629 0.03667 0 2.87049 -0.08862 0 -0.18838 -0.26831 0.5451 -2.03067
SER_328 -4.86515 0.45335 5.67423 -0.02748 0 0.06429 2.81579 -2.76577 -0 -0 -2.40666 -0.59864 0 0 0 0 0 -0.00774 0.00307 0.66658 0 0.34032 0.60008 -0.77834 0.01378 0.45195 -0.36633
GLU_329 -4.97689 0.18817 5.93988 -0.20678 0.01906 0.26963 2.49413 -2.71903 -0.01232 -0.13356 -2.29719 -0.556 0 0 0 0 0 -0.02378 0.02269 0 3.01961 -0.23671 0 -2.7348 -0.15876 0.33083 -1.77181
ARG_330 -8.68284 0.55597 8.07702 -0.82691 0.16047 0.46772 3.55421 -3.67604 -0.00832 -0.04599 -3.03198 0.44649 0 0 0 -0.72241 0 0.0585 0.23771 2.45522 0 -0.12913 0 -1.2888 -0.41652 0.47997 -2.33569
ASN_331 -6.16896 0.36684 7.07609 -0.16735 0.00936 0.24482 3.47339 -3.36917 -0.01118 -0.14552 -3.02125 -0.35546 0 0 0 -0.94449 0 0.02629 0.0211 0 1.44187 0.34722 0 -0.93687 -0.10706 0.49314 -1.7272
ILE_332 -6.13392 0.51521 5.64952 -0.50155 0.33009 0.10189 2.83159 -2.90787 -0.01302 -0.12552 -2.51419 0.01348 0 0 0 0 0 -0.03464 0.06568 0.51587 0 -0.44811 0 0.73287 0.03876 0.41188 -1.47197
LYS_333 -6.4195 0.44007 6.86286 -0.34677 0.03203 0.1621 3.41857 -3.19641 -0 -0 -4.69694 0.27779 0 0 0 0 0 0.02269 0.03342 2.51012 0 0.00024 0 -1.5107 -0.18907 0.42585 -2.17365
GLU_334 -6.27104 0.32577 6.3533 -0.3123 0.05591 0.34598 3.01379 -3.07157 -0.01118 -0.14552 -2.07229 -0.53811 0 0 0 0 0 -0.01265 0.01792 0 3.19503 -0.09192 0 -2.7348 -0.34265 0.29354 -2.00279
GLN_335 -5.62579 0.3807 5.96146 -0.27398 0.06096 0.22143 2.70776 -2.88312 -0.01302 -0.12552 -2.75607 -0.49773 0 0 0 0 0 0.04189 0.15799 0 2.73581 -0.12555 0 -0.18838 -0.27302 0.20362 -0.29056
ILE_336 -6.36907 0.48588 5.58772 -0.50448 0.39529 0.10109 2.75649 -2.89135 -0 -0 -2.24141 0.04292 0 0 0 0 0 -0.05889 0.03382 0.53063 0 -0.44516 0 0.73287 -0.12876 0.25865 -1.71377
ALA_337 -6.6293 0.37942 4.35354 -0.02124 0 0 2.87225 -3.10995 -0 -0 -2.37553 -0.37008 0 0 0 0 0 0.0852 0 0 0 -0.3433 0 1.8394 -0.21103 0.28017 -3.25045
VAL_338 -5.32377 0.45485 4.2305 -0.30587 0.21051 0.06887 2.1343 -2.50996 -0 -0 -1.73496 -0.08126 0 0 0 0 0 -0.06312 0.00048 0.0776 0 -0.36759 0 1.9342 -0.23786 0.25462 -1.25845
LEU_339 -3.62618 0.28551 3.55606 -0.48514 0.21281 0.1171 1.66771 -1.75735 -0 -0 -0.88204 0.23923 0 0 0 0 0 -8e-05 0.06647 0.28105 0 -0.28022 0 0.18072 -0.19781 0.25497 -0.3672
LYS_340 -3.44041 0.23998 3.53587 -0.32302 0.04485 0.17565 1.48682 -1.65989 -0 -0 -1.0115 -0.17597 0 0 0 0 0 -0.07961 0.09973 1.72767 0 -0.03958 0 -1.5107 -0.40552 0.2661 -1.06953
GLY_341 -2.19281 0.2582 2.95452 -5e-05 0 0 1.56602 -1.44574 -0.00346 -0.04094 -2.29814 -0.39894 0 0 0 0 0 -0.18715 0 0 0 -1.45271 0 0.83697 -0.77776 0.2786 -2.90338
SER_342 -4.55262 0.38734 4.99668 -0.03153 0.01157 0.0295 2.82084 -2.46562 -0 -0 -2.04873 -0.17472 0 0 0 0 0 0.01772 0.00042 0.22426 0 0.31913 0.60058 -0.77834 -0.06658 0.2728 -0.43728
LEU_343 -4.64898 0.3799 4.23796 -0.49518 0.29085 0.12397 1.96162 -2.23923 -0 -0 -1.66715 0.208 0 0 0 0 0 0.08943 0.01547 0.27807 0 -0.3114 0 0.18072 0.28879 0.3334 -0.97375
LEU_344 -4.86832 0.41082 4.26242 -0.69235 0.23988 0.26688 1.65344 -2.27171 -0.00346 -0.04094 -0.72178 0.10551 0 0 0 0 0 0.05502 0.04163 0.85256 0 -0.22187 0 0.18072 -0.2445 0.31018 -0.68586
LEU_345 -6.594 0.54257 4.13153 -0.70735 0.2695 0.30721 2.15088 -2.51933 -0 -0 -1.08413 0.06238 0 0 0 0 0 -0.00386 0.05359 1.04279 0 -0.26124 0 0.18072 -0.19572 0.24723 -2.37722
SER_346 -6.58392 0.42295 6.32105 -0.02747 0 0.06342 2.9901 -3.11751 -0 -0 -1.68352 -0.65302 0 0 0 0 0 0.02125 0.00143 0.61364 0 0.3662 0.61605 -0.77834 0.03893 0.23243 -1.15633
ARG_347 -6.27838 0.31979 6.85588 -0.74801 0.09112 0.48747 2.76297 -3.24635 -0 -0 -2.27532 0.34716 0 0 0 0 0 0.02495 0.00227 1.43813 0 -0.09741 0 -1.2888 -0.02234 0.2337 -1.39317
ILE_348 -6.98424 0.51589 5.43203 -0.50314 0.39206 0.10229 2.74911 -3.0045 -0.01354 -0.13403 -2.33032 0.04557 0 0 0 0 0 -0.05938 0.04187 0.50223 0 -0.44421 0 0.73287 -0.17994 0.28345 -2.85594
LEU_349 -8.66101 0.51885 5.51803 -0.48102 0.18199 0.11205 2.96121 -3.32808 -0.01429 -0.15065 -3.33839 0.2222 0 0 0 0 0 0.1361 0.12092 0.39887 0 -0.25458 0 0.18072 -0.10752 0.29266 -5.69194
TYR_350 -5.8499 0.28748 6.0915 -1.06592 0.12305 0.44825 2.48577 -2.90813 -0 -0 -2.30736 -0.28599 0 0 0 0 0 0.01009 0.08885 0 1.7518 -0.37928 8e-05 1.2797 -0.09043 0.3062 -0.01421
GLN_351 -4.88857 0.22935 5.12345 -0.2806 0.06982 0.2306 1.75547 -2.4666 -0.0217 -0.19698 -1.02995 -0.50541 0 0 0 0 0 0.03612 0.14382 0 2.75395 -0.17484 0 -0.18838 -0.11123 0.28763 0.76596
GLN_352 -6.03786 0.64508 6.08265 -0.25727 0.03454 0.18647 2.89838 -3.0232 -0.02111 -0.19282 -2.49197 -0.4424 0 0 0 -0.72241 0 0.07595 0.04075 0 2.76601 0.13675 0 -0.18838 -0.05969 0.41788 -0.15265
GLN_353 -6.78818 0.92174 6.58788 -0.91439 0.10454 1.00917 2.93091 -3.0292 -0.01565 -0.10793 -2.35129 -0.8059 0 0 0 -1.05532 0 -0.06736 0.25109 0 4.43931 -0.21925 0 -0.18838 -0.08133 0.72457 1.34502
GLN_354 -4.08804 0.24661 3.67955 -0.41355 0.11884 0.31011 1.41406 -1.86247 -0 -0 -1.20865 -0.85667 0 0 0 0 0 -0.12941 0.00379 0 3.55087 -0.08099 0 -0.18838 -0.16758 0.68623 1.01432
THR_355 -2.45454 0.27619 2.53359 -0.13541 0.08401 0.09291 1.12998 -1.27164 -0.00816 -0.06294 -1.04096 -0.92275 0 0 0 0 0 -0.02409 0.0685 0.04899 0 -0.43476 2.26132 -1.0874 -0.01346 0.47712 -0.48348
LEU_356 -5.43005 0.99041 2.26338 -0.46106 0.21592 0.07605 1.09119 -1.55311 -0.01415 -0.1041 -0.66011 0.3125 0 0 0 0 0 0.32336 0.01733 0.44184 0 -0.23777 0 0.18072 -0.29101 1.06959 -1.76906
PRO_357 -3.29949 0.70063 1.47571 -0.20292 0.00684 0.14856 0.79932 -0.78587 -0 -0 -0.40875 -0.00456 0 0 0 0 0 0.01725 0.00134 0.35072 0 -0.84429 0 -2.4119 -0.42115 1.0915 -3.78706
SER_358 -4.56419 0.27484 4.29998 -0.03797 0.00094 0.0704 2.31736 -2.08824 -0 -0 -2.12418 -0.70951 0 0 -0.6527 0 0 -0.06111 0.03179 0.36228 0 0.3743 0.62596 -0.77834 0.0743 0.44261 -2.14147
ALA_359 -6.15198 0.9254 2.25425 -0.02414 0 0 1.96999 -2.25153 -0 -0 -0.81939 -0.36844 0 0 0 0 0 -0.06904 0 0 0 -0.3341 0 1.8394 -0.09662 0.36456 -2.76164
ASP_360 -6.28769 0.66378 6.19136 -0.1102 0.00588 0.33675 2.65693 -3.04558 -0.00064 -0.00298 -1.37543 -0.17494 0 0 0 0 0 0.21008 0.00998 0 1.9713 -0.12832 0 -2.3716 -0.44461 0.42332 -1.47261
GLU_361 -5.758 0.35036 7.1134 -0.33162 0.07237 0.39356 2.52794 -3.12399 -0 -0 -3.78977 -0.67109 0 0 -0.6527 0 0 0.03261 0.01673 0 3.38805 -0.19567 0 -2.7348 -0.36449 0.44572 -3.2814
LEU_362 -9.82138 1.49028 5.62133 -0.48901 0.21559 0.11374 3.23559 -3.6312 -0 -0 -3.01614 0.22733 0 0 0 0 0 0.13638 0.3489 0.38597 0 -0.26453 0 0.18072 -0.3933 0.76473 -4.895
GLU_363 -7.68501 0.74174 8.85273 -0.37105 0.27694 0.46928 3.99343 -3.92891 -0 -0 -5.17017 -0.64472 0 0 -1.12282 0 0 -0.01752 0.14883 0 3.12661 -0.07806 0 -2.7348 -0.26388 1.22406 -3.1833
ASN_364 -5.41872 0.21572 6.26258 -0.1728 0.02448 0.25366 2.4466 -2.9877 -0.00217 -0.03449 -2.31812 -0.30651 0 0 0 0 0 0.08133 5e-05 0 1.42634 0.52521 0 -0.93687 -0.02507 0.75308 -0.21341
MET_365 -7.39327 0.55899 6.04092 -0.35173 0.10565 0.08764 2.64437 -3.14541 -0 -0 -2.46418 -0.01563 0 0 0 0 0 -0.04155 0.02561 1.76092 0 0.06656 0 0.60916 0.11432 0.24075 -1.15689
THR_366 -7.67348 0.87673 5.68923 -0.20679 0.1375 0.07459 3.56318 -3.36319 -0.01546 -0.1636 -3.69549 -0.07442 0 0 0 0 0 0.02004 0.10517 0.06191 0 -0.006 2.33309 -1.0874 0.08034 0.36642 -2.97763
ASN_367 -5.96029 0.19574 6.21432 -0.30882 0.00598 0.58745 2.68035 -3.12249 -0.02313 -0.20647 -2.21855 -0.1437 0 0 0 0 0 -0.00533 0.00718 0 2.49736 0.61126 0 -0.93687 0.34847 0.37723 0.59968
ARG_368 -5.75685 0.21184 6.72295 -0.74759 0.10886 0.47521 2.38118 -3.12309 -0 -0 -2.13874 0.38321 0 0 0 0 0 -0.00295 0.04656 1.43793 0 -0.08633 0 -1.2888 0.08588 0.2734 -1.01734
ILE_369 -7.36767 0.65364 4.48312 -0.50441 0.39396 0.10158 2.8519 -2.77818 -0 -0 -2.61366 0.00462 0 0 0 0 0 -0.06126 0.1178 0.48523 0 -0.45132 0 0.73287 -0.15368 0.31092 -3.79454
ALA_370 -5.66122 0.59373 3.94959 -0.02314 0 0 2.71886 -2.6857 -0 -0 -2.74176 -0.35757 0 0 0 0 0 0.0591 0 0 0 -0.29412 0 1.8394 -0.19906 0.50402 -2.29787
ASP_371 -4.95686 0.22372 6.73754 -0.10246 0.00545 0.30867 2.82876 -3.07301 -0.01866 -0.11067 -2.18127 -0.35414 0 0 0 0 0 0.03902 0.04625 0 1.73546 0.24461 0 -2.3716 -0.35358 0.51706 -0.8357
LEU_372 -5.06418 0.2477 5.66877 -0.47584 0.22851 0.11075 2.49655 -2.70524 -0.01748 -0.15967 -2.14577 0.21738 0 0 0 0 0 0.05243 0.03485 0.37088 0 -0.27636 0 0.18072 -0.24265 0.31372 -1.16494
ARG_373 -8.32745 0.58378 7.41252 -0.84766 0.32567 0.49158 3.91872 -3.75368 -0.01957 -0.19284 -3.65325 0.3566 0 0 0 -0.76012 0 0.12956 0.36051 2.59569 0 -0.10604 0 -1.2888 -0.35631 0.56557 -2.56551
LEU_374 -7.29715 0.69638 5.94275 -0.68808 0.17682 0.27391 3.11012 -3.17929 -0 -0 -2.6332 0.08904 0 0 0 0 0 0.00574 0.13183 0.88759 0 -0.21342 0 0.18072 -0.26548 0.77306 -2.00865
GLU_375 -4.52527 0.21944 5.51883 -0.20584 0.02346 0.27704 2.25949 -2.57724 -0.02996 -0.29637 -1.72843 -0.56145 0 0 0 0 0 0.02561 0.00232 0 3.02472 -0.21309 0 -2.7348 -0.31853 0.45526 -1.38481
GLN_376 -5.69769 0.35207 6.26303 -0.26479 0.05696 0.20856 3.06208 -3.0055 -0.01131 -0.10142 -3.13445 -0.49792 0 0 0 -0.47092 0 0.01068 0.07241 0 2.74742 -0.13701 0 -0.18838 -0.4155 0.29337 -0.85829
PHE_377 -11.7834 1.56279 5.25959 -0.55063 0.35907 0.25943 3.65692 -3.9709 -0.01075 -0.0622 -2.6184 -0.17131 0 0 0 0 0 0.00664 0.05015 0 3.05407 -0.00825 0 1.0402 -0.22133 0.55297 -3.59534
GLU_378 -5.5433 0.35797 5.66207 -0.20629 0.02873 0.28312 2.29286 -2.72505 -0.01248 -0.13676 -2.64799 -0.58805 0 0 0 0 0 0.1484 0.0185 0 3.01914 -0.28146 0 -2.7348 -0.40166 0.62359 -2.84344
VAL_379 -5.16488 0.38204 4.96714 -0.30607 0.21564 0.06908 2.40959 -2.58574 -0 -0 -2.14974 -0.0888 0 0 0 0 0 -0.07047 0.00017 0.03714 0 -0.35598 0 1.9342 -0.31402 0.35253 -0.66816
ASN_380 -5.42462 0.16084 5.1955 -0.18258 0.05192 0.28121 2.40733 -2.75528 -0.01888 -0.09112 -2.30623 -0.28177 0 0 0 0 0 0.02087 0.00866 0 1.43414 0.36653 0 -0.93687 0.05008 0.25327 -1.76699
GLN_381 -7.27543 0.38333 5.98578 -0.42913 0.12855 0.26213 2.80024 -3.15867 -0.00793 -0.07683 -2.69454 -0.38204 0 0 0 0 0 -0.02089 0.12857 0 4.35149 0.15511 0 -0.18838 0.10488 0.29761 0.36385
GLN_382 -5.20377 0.45425 5.13251 -0.82022 0.09948 0.85942 2.57926 -2.61247 -0.01075 -0.0622 -2.26815 -0.78174 0 0 0 0 0 0.01344 0.02088 0 2.88748 -0.08913 0 -0.18838 -0.037 0.35132 0.3242
ARG_383 -9.19282 0.62937 7.34802 -0.4266 0.04049 0.20723 3.51446 -3.82553 -0 -0 -2.83883 0.28088 0 0 0 -0.6468 0 0.15169 0.28433 2.05646 0 -0.12863 0 -1.2888 -0.34022 0.63087 -3.54442
ASP_384 -4.7955 0.42815 6.61793 -0.20705 0.00018 0.67324 2.50933 -2.92036 -0.01299 -0.11277 -2.81328 -0.25121 0 0 0 -0.31642 0 0.0227 0.01389 0 3.03072 0.25964 0 -2.3716 -0.0487 0.62747 0.33336
ALA_385 -4.4989 0.28206 4.35311 -0.02032 0 0 2.38236 -2.50726 -0.00103 -0.00547 -2.33263 -0.34434 0 0 0 0 0 -0.00256 0 0 0 -0.17194 0 1.8394 0.05364 0.38575 -0.58814
LEU_386 -9.2141 1.47764 3.31593 -0.50377 0.22945 0.12495 2.81322 -2.76904 -0 -0 -1.29248 0.22747 0 0 0 0 0 0.00385 0.02024 0.27193 0 -0.30697 0 0.18072 -0.33658 0.58054 -5.17699
PHE_387 -11.0968 1.55884 1.86323 -0.60752 0.37612 0.36177 2.1989 -2.73149 -0 -0 -1.69865 -0.32998 0 0 0 0 0 -0.05668 0.3684 0 3.38021 -0.19125 0 1.0402 -0.49244 0.67468 -5.38247
GLN_388 -3.19365 0.14715 3.70075 -0.81611 0.07258 0.85098 1.49885 -1.74033 -0 -0 -1.12724 -0.75027 0 0 0 0 0 0.10537 0.01232 0 3.64305 0.00105 0 -0.18838 0.18912 0.43882 2.84406
SER_389 -3.92893 0.47809 4.69347 -0.03653 0.00037 0.06846 3.08317 -2.33043 -0.0076 -0.05008 -2.66308 -0.88633 0 0 -0.27498 0 0 -0.03215 0.07518 0.54437 0 0.43312 0.61947 -0.77834 0.57392 0.4262 0.00736
ASP_390 -3.71147 0.35 4.69886 -0.12116 0.02424 0.3779 2.20963 -2.26245 -0.00654 -0.05295 -2.26098 -0.49672 0 0 0 -0.48494 0 -0.11762 0.00066 0 1.76827 -0.00323 0 -2.3716 0.02168 0.4254 -2.01302
ALA_391 -3.18885 0.40258 3.4425 -0.02195 0 0 1.80539 -1.78179 -0 -0 -1.10203 -0.37062 0 0 -0.27498 0 0 -0.05594 0 0 0 -0.30655 0 1.8394 -0.33498 0.24539 0.2976
PHE_392 -8.21133 1.04834 4.82289 -0.58769 0.05758 0.28487 3.15989 -3.12748 -0.01127 -0.06556 -2.69624 0.04288 0 0 0 0 0 -0.04808 0.04192 0 2.50312 0.02492 0 1.0402 -0.17077 0.48104 -1.41077
VAL_393 -7.82395 0.75472 4.00729 -0.29176 0.1621 0.06544 2.79736 -3.09904 -0.00304 -0.01881 -1.42352 -0.08013 0 0 0 0 0 0.00187 0.02725 0.08165 0 -0.21654 0 1.9342 0.05831 0.66474 -2.40186
ASN_394 -4.73106 0.31086 5.78235 -0.17507 0.02858 0.25727 2.49515 -2.73637 -0 -0 -2.31396 -0.25322 0 0 0 0 0 -0.01396 0.00895 0 1.47937 0.55629 0 -0.93687 0.14027 0.49258 0.39116
LYS_395 -4.69796 0.27637 5.04047 -0.30078 0.02409 0.13298 2.30163 -2.42821 -0 -0 -1.88625 -0.00259 0 0 0 0 0 -0.0618 0.02931 1.69226 0 -0.04632 0 -1.5107 -0.07939 0.30027 -1.21662
LEU_396 -8.02228 1.06933 1.99055 -0.55089 0.23845 0.12572 1.66317 -2.2958 -0 -0 -0.95255 0.12767 0 0 0 0 0 -0.01711 0.30252 3.05703 0 -0.21433 0 0.18072 -0.26223 0.50015 -3.05989
GLU_397 -4.05766 0.07882 3.8733 -0.33774 0.06828 0.39961 1.40295 -1.91236 -0.01127 -0.06556 -0.74922 -0.58859 0 0 0 0 0 -0.03175 0.00066 0 3.46331 -0.16514 0 -2.7348 -0.03604 0.45027 -0.95293
GLU_398 -2.95368 0.14973 3.85636 -0.21106 0.02987 0.29801 1.94676 -1.70733 -0.00304 -0.01881 -2.65392 -0.57089 0 0 0 0 0 -0.05017 0.00209 0 3.03207 -0.23219 0 -2.7348 -0.17906 0.15274 -1.84731
GLY_399 -3.1629 0.61297 3.80507 -0.00011 0 0 2.08665 -1.94965 -0 -0 -1.52727 -0.40401 0 0 0 0 0 0.03057 0 0 0 0.51182 0 0.83697 0.66503 0.32237 1.82752
HIS_D_400 -2.43535 0.19461 2.77756 -0.69687 0.04365 0.76806 1.27851 -1.42637 -0 -0 -1.43623 -0.24392 0 0 0 0 0 -0.02113 0.01995 0 1.53692 -0.07155 0 -0.45461 0.77279 0.41487 1.02089
THR_401 -2.1531 0.40443 2.03347 -0.13708 0.09262 0.09018 0.32718 -1.1321 -0 -0 -0.11192 -1.1267 0 0 0 0 0 -0.03704 0.04329 0.04692 0 -0.46275 2.25454 -1.0874 -0.16682 0.33306 -0.78922
ASN_402 -4.11643 0.41007 3.90419 -0.15522 0.00388 0.20215 2.08107 -1.99978 -0 -0 -1.33876 -0.5721 0 0 -1.02237 0 0 -0.00167 0.00032 0 2.19864 -0.23766 0 -0.93687 -0.17324 0.45824 -1.29555
GLU_403 -1.52267 0.11797 1.49697 -0.23948 0.05197 0.3871 0.55705 -0.76111 -0.00014 -0.00037 -0.7514 -0.57121 0 0 -1.02237 0 0 -0.07625 0.00114 0 2.90644 -0.0593 0 -2.7348 -0.30291 0.41826 -2.10509
VAL_404 -4.11219 0.50702 0.72052 -0.33572 0.39035 0.07338 0.6365 -1.06963 -0 -0 0.37534 -0.35693 0 0 0 0 0 -0.0781 0.00599 2.01533 0 -0.42732 0 1.9342 -0.45716 0.2446 0.06619
ASN_405 -4.28946 0.18675 4.83253 -0.3504 0.10549 0.63626 2.41882 -2.30927 -0.01752 -0.21078 -2.19151 -0.11889 0 0 -0.62677 0 0 -0.03559 0.02133 0 1.28599 -0.33904 0 -0.93687 -0.23499 0.24258 -1.93132
SER_406 -2.86307 0.12869 3.68393 -0.02759 0 0.04128 1.4757 -1.69987 -0 -0 -0.36267 -1.09894 0 0 0 0 0 0.01088 0.01537 0.28967 0 0.11043 0.60205 -0.77834 -0.30283 0.27373 -0.50158
GLU_407 -4.45637 0.24558 5.30031 -0.22001 0.02929 0.30134 2.45247 -2.50908 -0.01273 -0.14831 -2.22237 -0.61084 0 0 0 -0.6468 0 -0.00894 0.01443 0 3.05264 -0.19884 0 -2.7348 -0.45983 0.35178 -2.48108
VAL_408 -7.60283 0.50867 3.92145 -0.31933 0.22216 0.0734 2.64177 -2.81637 -0 -0 -1.68186 -0.20687 0 0 -0.62677 0 0 -0.06937 0.00483 0.07983 0 -0.34866 0 1.9342 -0.22177 0.36602 -4.14149
HIS_D_409 -6.10699 0.3279 5.78489 -0.66463 0.13964 0.67943 2.4344 -2.94565 -0.00465 -0.0621 -1.76421 -0.65029 0 0 0 0 0 0.00511 0.11265 0 3.14084 -0.18988 0 -0.45461 0.01421 0.3658 0.16187
ASP_410 -4.6033 0.22993 5.91936 -0.10691 0.00665 0.32309 2.43035 -2.76764 -0 -0 -2.19106 -0.30583 0 0 0 0 0 0.02024 0.00322 0 1.74806 0.27336 0 -2.3716 -0.03269 0.31756 -1.1072
ALA_411 -5.76575 0.5378 4.34348 -0.02249 0 0 2.73303 -2.88808 -0.0148 -0.13809 -2.73564 -0.36965 0 0 0 0 0 0.03452 0 0 0 -0.27261 0 1.8394 -0.34502 0.3278 -2.7361
LEU_412 -10.8159 1.88841 4.32382 -0.71775 0.34477 0.25066 3.36218 -3.52888 -0.02399 -0.13568 -2.92067 0.17132 0 0 0 0 0 0.06338 0.28453 0.76341 0 -0.17064 0 0.18072 -0.14226 0.75207 -6.07048
LEU_413 -5.44024 0.22006 5.16704 -0.4816 0.24357 0.10961 1.93614 -2.56381 -0 -0 -1.47128 0.23449 0 0 0 0 0 -0.0307 0.05187 0.3279 0 -0.28064 0 0.18072 -0.04195 0.76735 -1.07148
GLN_414 -4.54996 0.30212 5.17455 -0.28114 0.08077 0.23289 2.24315 -2.49038 -0.01242 -0.12589 -2.36836 -0.48524 0 0 0 0 0 -0.02903 0.13708 0 2.74142 0.08385 0 -0.18838 -0.1521 0.34534 0.65826
VAL_415 -6.07153 0.5682 4.56133 -0.31711 0.24132 0.07304 2.70539 -2.63775 -0.0127 -0.05436 -3.0413 -0.21048 0 0 0 0 0 -0.03042 0.00047 0.18733 0 -0.38048 0 1.9342 0.00111 0.38328 -2.10048
VAL_416 -7.37768 0.8039 4.47586 -0.31584 0.22531 0.06981 2.74783 -2.9202 -0.00238 -0.0122 -2.96799 -0.00733 0 0 0 0 0 -0.03461 0.01007 0.05637 0 -0.24651 0 1.9342 -0.03208 0.68456 -2.90891
ASP_417 -3.72899 0.17039 4.97328 -0.10993 0.00758 0.33889 1.81078 -2.301 -0.04224 -0.22545 -1.58989 -0.40068 0 0 0 0 0 0.02515 0.00101 0 2.4336 -0.22603 0 -2.3716 -0.16956 0.69749 -0.70719
MET_418 -5.30272 0.4724 5.12534 -0.6784 0.13817 0.36016 2.62679 -2.43413 -0 -0 -2.36101 -0.11325 0 0 0 0 0 -0.03581 0.0337 1.8335 0 -0.0101 0 0.60916 -0.20019 0.33247 0.39605
ARG_419 -6.99197 0.49061 6.51954 -0.88669 0.2027 0.67216 2.80032 -3.20762 -0.0052 -0.02661 -3.12295 0.15461 0 0 0 0 0 0.01806 0.02614 2.45571 0 -0.02588 0 -1.2888 -0.05772 0.30095 -1.97266
ARG_420 -5.47772 0.27232 6.38723 -0.43332 0.0565 0.20821 2.74832 -2.93157 -0.03742 -0.19537 -4.1205 0.3756 0 0 0 -0.48494 0 -0.04252 0.16436 2.0909 0 -0.10952 0 -1.2888 -0.21564 0.41903 -2.61485
GLU_421 -7.17384 0.52168 8.65394 -0.56926 0.09192 0.99761 4.04873 -3.81246 -7e-05 -0.00171 -5.01603 -0.61216 0 0 -1.0674 0 0 -0.01903 0.1004 0 3.40365 -0.03844 0 -2.7348 -0.11832 0.32407 -3.02152
LEU_422 -8.79073 0.79497 4.81587 -0.53931 0.22891 0.13151 2.9643 -3.02994 -0 -0 -2.79064 0.06757 0 0 0 0 0 -0.03228 0.1333 3.3023 0 -0.30885 0 0.18072 -0.09234 0.30843 -2.65622
LEU_423 -6.74925 0.40115 5.77023 -0.68763 0.23565 0.25379 2.66553 -3.1004 -0 -0 -2.15408 0.10682 0 0 0 0 0 0.11669 0.01838 0.89481 0 -0.24269 0 0.18072 -0.26262 0.39657 -2.15632
ASP_424 -4.32655 0.15509 6.01252 -0.20016 0.00179 0.65576 2.77244 -2.72108 -0.0052 -0.02661 -3.25798 -0.11444 0 0 0 -0.68489 0 0.02265 0.08033 0 3.26765 0.20589 0 -2.3716 -0.22437 0.38509 -0.37368
GLN_425 -9.08364 0.80701 8.5792 -0.26879 0.03376 0.1988 4.05472 -4.1057 -0.00749 -0.03738 -3.48856 -0.39441 0 0 -0.53103 0 0 -0.02004 0.03574 0 2.66507 -0.09921 0 -0.18838 -0.27082 0.43982 -1.68136
LEU_426 -8.47031 1.32154 4.26547 -0.68192 0.21986 0.22366 2.67665 -2.77913 -0 -0 -2.31798 0.12425 0 0 0 0 0 0.05469 0.00143 0.78026 0 -0.18526 0 0.18072 -0.05612 0.72659 -3.9156
ASN_427 -5.55984 0.24009 4.78179 -0.17687 0.01916 0.26061 2.06929 -2.64241 -0 -0 -2.21733 -0.28805 0 0 0 0 0 -0.04397 0.11247 0 1.46293 0.51086 0 -0.93687 0.17257 0.61679 -1.61877
LYS_428 -5.4749 0.29955 6.58483 -0.71039 0.15774 0.53178 3.10586 -3.03111 -0 -0 -3.19965 -0.09689 0 0 0 0 0 -0.02013 0.08244 2.54386 0 -0.08154 0 -1.5107 0.07035 0.39663 -0.35227
GLN_429 -7.98248 0.51828 6.77332 -0.2446 0.01567 0.1541 3.63357 -3.51222 -0.0225 -0.1212 -3.26883 -0.429 0 0 0 -0.63835 0 0.04613 0.11012 0 2.65736 -0.10868 0 -0.18838 -0.1618 0.50521 -2.26428
LEU_430 -8.36565 0.81641 3.33618 -0.48934 0.27843 0.11734 2.46835 -2.67444 -0.0175 -0.16418 -2.10393 0.21209 0 0 0 0 0 0.02004 0.0251 0.43129 0 -0.25909 0 0.18072 -0.244 0.47532 -5.95685
GLY_431 -3.70929 0.24913 4.42857 -4e-05 0 0 2.06772 -2.22211 -0 -0 -1.91555 -0.4261 0 0 0 0 0 -0.04241 0 0 0 0.50546 0 0.83697 0.09384 0.32817 0.19435
ASN_432 -7.94814 1.36781 7.33094 -0.17494 0.01474 0.25249 3.85462 -3.71358 -0 -0 -2.31704 -0.30157 0 0 0 0 0 -0.02763 0.05799 0 1.49699 0.60054 0 -0.93687 0.41664 0.39493 0.36795
GLN_433 -7.54391 0.70511 6.12138 -0.26878 0.04431 0.20997 2.73143 -3.10951 -0.01082 -0.12929 -2.55792 -0.47502 0 0 0 0 0 0.04851 0.00806 0 2.84843 -0.17339 0 -0.18838 0.0536 0.42791 -1.25832
LEU_434 -7.23454 1.04508 4.78758 -0.49427 0.24181 0.1116 3.21405 -3.09951 -0 -0 -2.31339 0.23562 0 0 0 0 0 -0.0208 0.14739 0.29156 0 -0.29762 0 0.18072 -0.33862 0.40845 -3.13488
MET_435 -7.04101 0.54705 6.20842 -0.83517 0.25334 0.47442 3.18221 -2.98208 -0 -0 -2.60947 -0.16395 0 0 0 0 0 0.0841 0.18609 1.99083 0 -0.17967 0 0.60916 -0.33306 0.5671 -0.0417
MET_436 -11.8 2.64903 6.46282 -0.37887 0.17985 0.23846 3.35246 -3.70331 -0 -0 -1.99337 -0.29759 0 0 0 0 0 0.06836 0.92053 4.52494 0 0.08307 0 0.60916 -0.10882 1.10609 1.91279
ALA_437 -4.03095 0.25131 4.35403 -0.02115 0 0 2.25208 -2.30552 -0 -0 -1.89291 -0.37366 0 0 0 0 0 -0.01397 0 0 0 -0.26122 0 1.8394 -0.18801 0.91958 0.52902
ILE_438 -7.39282 0.74738 5.42391 -0.50124 0.37026 0.10117 2.76634 -2.96206 -0.01153 -0.11348 -2.26731 0.07012 0 0 0 0 0 -0.06553 0.0529 0.50063 0 -0.46646 0 0.73287 -0.19403 0.3451 -2.86379
ASN_439 -7.076 0.17325 6.71485 -0.17144 0.01405 0.2528 2.77115 -3.29689 -0.01681 -0.14275 -2.12704 -0.32948 0 0 0 0 0 0.01918 1e-05 0 1.41491 0.39352 0 -0.93687 0.07316 0.38039 -1.89003
LEU_440 -7.48915 0.47009 5.49045 -0.63503 0.12361 0.21292 2.29789 -3.11899 -0 -0 -2.09655 0.07316 0 0 0 0 0 -0.01766 0.00823 0.83764 0 -0.21916 0 0.18072 0.00333 0.35694 -3.52155
GLN_441 -5.36032 0.2188 5.85977 -0.27761 0.0717 0.23113 2.45074 -2.82947 -0.02539 -0.25357 -2.5239 -0.49891 0 0 0 0 0 0.00958 0.17024 0 2.74857 -0.12272 0 -0.18838 -0.17297 0.31918 -0.17353
ILE_442 -6.21609 0.57158 5.31948 -0.50988 0.50129 0.10343 2.73547 -2.85546 -0 -0 -2.62027 -0.00316 0 0 0 0 0 -0.06683 0.04842 0.49713 0 -0.46683 0 0.73287 -0.10033 0.40853 -1.92066
ASN_443 -5.80936 0.26092 6.18576 -0.18455 0.06843 0.27936 3.14089 -3.04536 -0.01259 -0.14496 -2.71939 -0.32082 0 0 0 -1.06938 0 0.00552 0.01766 0 1.41814 0.33868 0 -0.93687 0.05387 0.49775 -1.97631
GLN_444 -6.13194 0.36235 5.84192 -0.27054 0.05956 0.21926 2.48244 -2.93684 -0.01386 -0.14008 -2.15542 -0.4884 0 0 0 0 0 0.00396 0.12395 0 2.70376 -0.0486 0 -0.18838 -0.07875 0.34164 -0.31396
GLN_445 -4.97145 0.28335 4.98839 -0.82021 0.09679 0.85542 2.36376 -2.53796 -0 -0 -2.52533 -0.79424 0 0 0 0 0 0.02564 0.02622 0 2.83488 -0.15513 0 -0.18838 -0.23481 0.21782 -0.53523
GLN_446 -5.77048 0.42246 5.7477 -0.27692 0.05859 0.21145 2.91506 -2.91819 -0.01259 -0.14496 -2.53198 -0.51644 0 0 0 0 0 0.01933 0.03397 0 2.70315 -0.08908 0 -0.18838 -0.25803 0.24496 -0.35038
LEU_447 -4.53628 0.2209 5.08444 -0.47176 0.20514 0.11078 2.38178 -2.44615 -0 -0 -2.3764 0.21348 0 0 0 0 0 0.05183 0.05599 0.36724 0 -0.2718 0 0.18072 -0.26593 0.29928 -1.19675
MET_448 -5.49076 0.35612 5.17187 -0.33548 0.06753 0.096 2.36638 -2.62511 -0 -0 -2.15206 -0.03321 0 0 0 0 0 0.0045 0.00318 1.76092 0 0.03791 0 0.60916 -0.1603 0.23979 -0.08355
SER_449 -4.60019 0.17447 5.68476 -0.02709 0 0.06269 2.69307 -2.71007 -0 -0 -2.49365 -0.60841 0 0 0 0 0 0.00268 0.00177 0.66842 0 0.34053 0.60054 -0.77834 0.11679 0.1496 -0.72242
VAL_450 -5.33291 0.33943 5.03441 -0.31895 0.23527 0.07389 2.69964 -2.70121 -0 -0 -2.46197 -0.20709 0 0 0 0 0 -0.05362 0.00821 0.0793 0 -0.27241 0 1.9342 0.05891 0.2253 -0.6596
SER_451 -4.47176 0.19225 5.35009 -0.02668 0 0.06218 2.44594 -2.4928 -0 -0 -2.36583 -0.60342 0 0 0 0 0 0.03147 0.00022 0.67874 0 0.34836 0.609 -0.77834 0.05115 0.23239 -0.73704
LYS_452 -4.5117 0.1867 5.29484 -0.30325 0.02896 0.13485 2.24925 -2.43238 -0 -0 -1.95212 -0.00236 0 0 0 0 0 -0.01945 0.00866 1.74658 0 0.00571 0 -1.5107 -0.08167 0.15904 -0.99902
ASN_453 -5.20125 0.20221 5.9537 -0.17845 0.02434 0.26188 2.80335 -2.92029 -0 -0 -2.59223 -0.31137 0 0 0 0 0 0.04662 0.0058 0 1.4265 0.4917 0 -0.93687 -0.11799 0.19889 -0.84346
LEU_454 -6.21281 0.49747 5.48846 -0.48457 0.21533 0.11242 2.87728 -2.86676 -0.01548 -0.0711 -2.89528 0.22352 0 0 0 0 0 -0.01242 0.05374 0.42812 0 -0.25963 0 0.18072 -0.03484 0.4012 -2.37464
LYS_455 -4.5983 0.19221 5.62602 -0.30442 0.02817 0.1338 2.60605 -2.57758 -0 -0 -3.34963 0.00448 0 0 0 0 0 0.01334 0.01705 1.71422 0 0.00126 0 -1.5107 -0.31369 0.39261 -1.9251
SER_456 -4.22481 0.27662 5.53202 -0.02622 0 0.06106 2.64166 -2.52787 -0.00416 -0.02402 -2.61325 -0.6346 0 0 0 0 0 -0.00988 0.00043 0.56861 0 0.35194 0.60332 -0.77834 0.06559 0.16674 -0.57516
ILE_457 -7.01554 0.34639 5.90002 -0.49578 0.38527 0.09549 3.32583 -3.0681 -0.00908 -0.03897 -3.69421 0.15657 0 0 0 0 0 -0.05796 0.04589 0.4861 0 -0.48723 0 0.73287 0.32419 0.22746 -2.84079
LEU_458 -7.9512 0.62705 4.9809 -0.47841 0.18091 0.10986 3.52524 -3.05202 -0 -0 -3.93776 0.2458 0 0 0 0 0 -0.02582 0.10486 0.4936 0 -0.23277 0 0.18072 -0.03829 0.55268 -4.71465
THR_459 -4.94203 0.24442 5.1278 -0.1296 0.05612 0.06117 2.51413 -2.60503 -0.01962 -0.09503 -2.27221 -0.31466 0 0 0 -0.56061 0 -0.03016 0.01562 0.19585 0 -0.35884 4.13213 -1.0874 -0.24129 0.81043 0.50117
GLN_460 -4.3393 0.33827 4.19029 -0.69067 0.08983 0.80781 1.81856 -2.08404 -0 -0 -1.43858 -0.59604 0 0 0 -0.56061 0 -0.04107 0.18895 0 2.2321 -0.10777 0 -0.18838 -0.12819 0.66515 0.15633
GLN_461 -4.52865 0.15214 3.40327 -0.25282 0.04221 0.20457 1.15802 -1.80902 -0.01406 -0.03978 -0.39068 -0.65947 0 0 0 0 0 0.01496 0.01966 0 2.90998 -0.07265 0 -0.18838 0.38745 0.32855 0.66529
ILE_462 -5.12143 0.63661 2.73545 -0.49829 0.40582 0.10053 1.13606 -1.7856 -0 -0 -0.22943 -0.15011 0 0 0 0 0 -0.05589 0.01745 0.74125 0 -0.45778 0 0.73287 0.41846 0.41594 -0.9581
PHE_463 -5.49218 0.60777 3.62571 -0.63228 0.03447 0.40698 1.54085 -2.47843 -0.04011 -0.19065 -0.89738 -0.13313 0 0 0 0 0 0.00529 0.06362 0 1.80802 0.37024 0 1.0402 0.41516 0.72449 0.77864
TRP_464 -8.69066 0.70903 4.74473 -1.05727 0.04797 0.13847 2.18219 -2.91825 -0 -0 -2.59759 -0.55487 0 0 0 -0.52389 0 -0.01523 0.00812 0 2.73097 -0.33529 0 1.6906 0.19329 0.88905 -3.35861
VAL_465 -4.39504 0.48578 3.28664 -0.31415 0.23933 0.0689 1.81215 -1.92497 -0.00034 -0.0053 -0.78804 -0.45532 0 0 -1.06425 0 0 0.01891 0.00768 0.21644 0 -0.38774 0 1.9342 -0.41022 0.72804 -0.9473
ASN_466 -6.46128 0.70578 5.4101 -0.15409 0.00826 0.19615 3.03421 -2.78717 -0.00393 -0.05772 -2.09933 -0.9282 0 0 -1.83308 -0.66509 0 0.13694 0.03722 0 1.81563 0.02796 0 -0.93687 0.10055 0.49025 -3.96371
SER_467 -2.08252 0.44905 2.67368 -0.02948 0.01565 0.02959 1.40353 -1.15461 -0.00442 -0.02844 -0.49814 0.02194 0 0 -0.95096 0 0 -0.07596 6e-05 0.12496 0 0.11633 0.6 -0.77834 0.61473 0.38814 0.83478
ASN_468 -3.60369 0.19155 4.05349 -0.15485 0.00796 0.20478 1.56169 -1.80497 -0.00625 -0.06337 -0.84797 -0.82725 0 0 -1.60911 0 0 -0.02436 0.01666 0 1.89897 -0.18541 0 -0.93687 0.32366 0.24611 -1.55924
ARG_469 -4.438 0.61801 4.29227 -0.78527 0.17267 0.55009 1.50252 -1.81703 -0 -0 -2.31183 0.47299 0 0 -1.60827 0 0 0.48353 0.04788 2.42381 0 -0.09049 0 -1.2888 -0.14432 1.12093 -0.79931
PRO_470 -5.73189 0.49973 2.90625 -0.19592 0.00434 0.14576 1.31233 -1.22463 -0 -0 -0.6608 -0.03524 0 0 -0.56201 0 0 -0.04137 0.02369 0.80319 0 -0.94778 0 -2.4119 -0.55719 1.38301 -5.29041
MET_471 -4.42461 0.54748 3.18126 -0.5518 0.18089 0.22659 1.09764 -1.52925 -0 -0 0.43796 0.21013 0 0 0 0 0 0.09742 0.19735 1.7371 0 0.32428 0 0.60916 2.33828 0.5924 5.27228
ASP_472 -3.41095 0.31618 4.59739 -0.10772 0.00542 0.31521 2.09926 -1.99661 -0 -0 -2.39454 -1.17069 0 0 -0.85837 0 0 -0.02531 0.00855 0 2.39728 -0.34173 0 -2.3716 2.5908 0.4764 0.12898
TRP_473 -4.14077 0.86838 2.91015 -1.22459 0.07137 0.54167 2.16796 -1.79251 -0 -0 -2.45636 -0.32087 0 0 -0.85837 0 0 -0.01811 0.00544 0 2.22683 -0.19185 0 1.6906 -0.18602 0.57716 -0.12989
ASP_474 -4.56593 0.53249 4.32478 -0.11924 0.01412 0.36961 2.33204 -2.24214 -0 -0 -2.50642 -0.56797 0 0 0 0 0 -0.17552 0.00184 0 1.77863 0.0165 0 -2.3716 -0.03286 0.59361 -2.61806
TRP_475 -11.1287 1.44783 4.68065 -0.70064 0.14286 0.32642 2.99898 -3.11193 -0 -0 -1.21836 -0.48356 0 0 0 0 0 -0.06742 0.23913 0 3.95203 -0.03161 0 1.6906 -0.13652 0.5352 -0.86504
ILE_476 -8.64554 1.6611 3.66333 -0.54646 0.26238 0.13778 2.28795 -2.4585 -1e-05 -0.00019 -1.88099 0.36701 0 0 0 0 0 0.01916 0.03835 0.65266 0 0.35238 0 0.73287 -0.28245 1.08133 -2.55786
LYS_477 -5.97676 0.82904 4.12589 -0.27904 0.022 0.12569 1.99567 -2.11301 -0.03003 -0.10909 -1.01325 -0.10895 0 0 0 0 0 0.06892 0.04711 1.2969 0 0.0043 0 -1.5107 1.07568 1.11082 -0.4388
ALA_478 -3.72483 0.34002 2.50459 -0.02463 5e-05 0 1.43191 -1.57752 -0.00213 -0.04212 -0.50868 -0.3722 0 0 0 0 0 0.00315 0 0 0 -0.32548 0 1.8394 0.85506 0.55819 0.95479
PHE_479 -8.38992 1.42243 4.23291 -0.59696 0.17917 0.28231 2.20611 -2.72955 -0.0412 -0.17055 -1.60799 0.12247 0 0 0 0 0 0.12895 0.01622 0 3.48128 -0.1884 0 1.0402 5.40041 1.6708 6.45868
PRO_480 -9.1478 2.13456 5.73539 -0.06825 0 0.04337 1.90883 -2.55284 -0 -0 -0.52999 0.61695 0 0 0 0 0 -0.16324 0.19671 0.1806 0 -0.60952 0 -2.4119 5.88941 1.99543 3.21771
GLN_481 -6.79842 0.83371 5.58406 -0.38034 0.09391 0.2734 2.54478 -2.78027 -0 -0 -1.73375 -0.24221 0 0 0 0 0 0.13524 0.07741 0 3.7582 -0.01629 0 -0.18838 0.25986 0.76746 2.18837
SER_482 -3.50522 0.83962 2.82972 -0.02691 0.0001 0.04547 1.5067 -1.54111 -0.00213 -0.04212 -0.09976 -0.87791 0 0 0 0 0 -0.05655 0.01019 0.44319 0 -0.00566 0.61629 -0.77834 0.36554 0.31943 0.04055
LEU_483 -6.3728 0.66682 3.86099 -0.53566 0.29758 0.16396 2.85714 -2.25612 -0.01641 -0.09423 -3.01212 0.08603 0 0 0 0 0 0.04805 0.14728 0.33481 0 0.07839 0 0.18072 0.13348 0.72367 -2.70843
LYS_484 -7.82849 0.88221 5.63951 -0.62082 0.41396 0.43198 1.56692 -2.41658 -0.01118 -0.06166 -0.00147 0.03619 0 0 0 0 0 0.57259 0.37003 2.61479 0 0.30674 0 -1.5107 0.37889 1.57898 2.34188
ASP_485 -5.09548 0.47785 6.72554 -0.14401 0.00707 0.47287 3.19797 -2.95106 -0.01426 -0.11363 -4.45563 -0.59911 0 0 0 -0.89749 0 0.24576 0.04592 0 2.63149 -0.20228 0 -2.3716 1.74449 2.04842 0.75283
GLU_486 -7.25165 0.55178 6.96023 -0.22576 0.01948 0.30567 3.35485 -3.27261 -0.017 -0.11198 -1.42143 -0.43883 0 0 -1.06425 0 0 -0.06898 0.04256 0 4.0535 -0.35115 0 -2.7348 0.89459 1.1848 0.40902
PHE_487 -10.1228 1.25296 3.42506 -0.59897 0.26335 0.30315 1.93161 -2.45537 -0.00139 -0.00265 -1.39756 -0.11038 0 0 0 0 0 -0.07786 0.1077 0 3.24617 -0.05879 0 1.0402 -0.58621 0.36158 -3.48019
LYS_488 -6.52509 0.48853 6.01933 -0.46034 0.06322 0.28961 2.59752 -2.63643 -0.01657 -0.09758 -0.68232 0.22713 0 0 0 0 0 -0.02597 0.24229 2.27634 0 0.02233 0 -1.5107 -0.29797 0.46546 0.43878
SER_489 -5.32561 0.79719 5.98349 -0.04094 0.01066 0.0602 3.14971 -2.70924 -0.03243 -0.28758 -1.38499 -0.27914 0 0 -1.44497 -0.66509 0 -0.06124 5e-05 0.22063 0 -0.30595 1.72138 -0.77834 -0.15216 0.57263 -0.95175
MET_490 -10.1221 0.7691 5.75893 -0.33457 0.17516 0.23296 2.22891 -2.88051 -0 -0 -1.29429 -0.3201 0 0 0 0 0 -0.03025 0.38345 3.59597 0 0.23263 0 0.60916 -0.31972 0.42823 -0.88704
LYS_491 -8.04036 0.94413 8.38816 -0.47614 0.10405 0.32769 3.62331 -3.5995 -0.00273 -0.01083 -2.0527 0.01021 0 0 0 0 0 -0.00972 0.05204 3.22766 0 0.07043 0 -1.5107 -0.43227 0.44711 1.05985
ILE_492 -5.937 0.76417 2.7426 -0.72152 0.4528 0.2696 1.95437 -1.9453 -0 -0 -1.00343 0.26776 0 0 0 0 0 -0.10299 0.01992 0.86287 0 0.14428 0 0.73287 -0.33646 0.85947 -0.97599
THR_493 -5.70553 0.62463 4.41527 -0.12279 0.05288 0.06273 1.86263 -2.26134 -0.00921 -0.14422 -0.73305 -1.10891 0 0 0 0 0 0.07934 0.0045 0.10968 0 -0.05874 2.28522 -1.0874 -0.35604 0.81939 -1.27097
VAL_494 -8.68636 1.66498 6.30519 -0.36681 0.20948 0.09185 3.29227 -3.54079 -0 -0 -1.64588 -0.12399 0 0 0 0 0 0.0273 0.09114 1.05352 0 -0.1107 0 1.9342 -0.17235 1.11803 1.14108
ASN_495 -5.85352 0.33979 5.8098 -0.17524 0.02589 0.25186 2.60287 -2.94562 -0.01547 -0.15346 -1.25741 -0.36556 0 0 0 0 0 0.55525 0.06023 0 1.46184 0.44535 0 -0.93687 0.14929 1.07716 1.07617
TRP_496 -7.42512 0.78458 5.40375 -1.13161 0.05939 0.53949 2.91328 -2.97512 -0.01139 -0.09081 -1.73445 -0.35312 0 0 0 0 0 0.0002 0.19691 0 1.93878 -0.3801 0 1.6906 0.23009 0.43709 0.09245
GLN_497 -8.30113 0.75465 7.04595 -0.24604 0.00959 0.16829 3.29187 -3.57058 -0.00664 -0.13675 -1.46846 -0.29807 0 0 0 -0.81421 0 -0.02577 0.11242 0 3.7363 -0.11602 0 -0.18838 0.03026 0.41991 0.39717
LYS_498 -4.98842 0.30522 5.34278 -0.29905 0.02516 0.13396 1.99972 -2.53668 -0.00232 -0.00564 -2.37589 -0.01893 0 0 0 0 0 -0.04398 0.17273 1.72196 0 -0.03073 0 -1.5107 -0.36099 0.33629 -2.13553
ALA_499 -2.31042 0.07376 2.3373 -0.02321 0 0 1.42529 -1.30696 -0 -0 -0.89379 -0.34214 0 0 0 0 0 0.00304 0 0 0 0.12873 0 1.8394 -0.19634 0.28268 1.01734
TRP_500 -8.40379 1.24194 5.16444 -0.9574 0.1038 0.1524 3.0841 -2.96827 -0 -0 -1.43744 -0.52681 0 0 0 0 0 0.00077 0.5023 0 2.56192 -0.14281 0 1.6906 -0.20933 1.3958 1.25223
PRO_501 -4.15258 1.09425 2.8535 -0.07215 0 0.04412 2.11924 -1.40156 -0 -0 -1.74277 0.58042 0 0 0 0 0 -0.25981 0.09138 0.24187 0 -1.00275 0 -2.4119 0.18099 1.52801 -2.30973
ALA_502 -6.26172 0.87438 3.49362 -0.02442 2e-05 0 2.87748 -2.61322 -0 -0 -1.21764 -0.39259 0 0 0 0 0 -0.09273 0 0 0 -0.25593 0 1.8394 0.63001 0.42356 -0.71978
VAL_503 -6.40661 0.81504 3.2809 -0.32044 0.31139 0.07369 2.67235 -2.59793 -0 -0 -1.18059 -0.16294 0 0 0 0 0 0.06092 0.0087 0.14352 0 -0.17454 0 1.9342 0.08577 0.25806 -1.19849
PHE_504 -6.31321 0.45187 3.65688 -0.71369 0.12448 0.40589 2.44002 -2.45009 -0 -0 -2.10782 0.2186 0 0 0 0 0 0.14122 0.10803 0 2.2443 0.04142 0 1.0402 -0.07631 0.6041 -0.18411
ILE_505 -7.60596 0.74902 5.00206 -0.64272 0.43126 0.13313 2.94072 -3.02877 -0 -0 -1.62602 0.28728 0 0 0 0 0 0.07405 0.18433 0.59961 0 -0.4297 0 0.73287 0.00024 0.87617 -1.32244
ALA_506 -5.67383 0.77095 3.71513 -0.02349 0 0 2.50956 -2.79583 -0 -0 -1.34652 -0.37613 0 0 0 0 0 0.18504 0 0 0 -0.37859 0 1.8394 -0.35447 0.75474 -1.17403
PHE_507 -5.56194 0.56828 3.56408 -0.54115 0.26864 0.25206 2.30222 -2.38251 -0.00344 -0.03031 -1.2001 -0.21546 0 0 0 0 0 0.00555 0.14974 0 3.00996 0.03437 0 1.0402 -0.43813 0.60286 1.42491
LEU_508 -4.492 0.63557 3.71154 -0.47457 0.16107 0.10718 2.57928 -2.09372 -0 -0 -1.59878 0.23094 0 0 0 0 0 -0.06301 0.02995 0.28128 0 -0.27917 0 0.18072 -0.28571 0.68204 -0.68738
ALA_509 -6.53481 1.41306 3.30891 -0.02686 0.00307 0 2.57995 -2.59124 -0.00469 -0.03981 -2.17405 -0.43028 0 0 0 0 0 -0.14901 0 0 0 -0.18321 0 1.8394 -0.27841 0.6627 -2.60528
GLY_510 -3.36305 0.47235 3.73651 -4e-05 0 0 1.9879 -1.82495 -0 -0 -2.18916 -0.4309 0 0 0 0 0 -0.20195 0 0 0 0.34003 0 0.83697 0.2167 0.43644 0.01684
LEU_511 -4.59613 0.96247 4.12564 -0.68337 0.21809 0.25446 2.16223 -2.04932 -0.00344 -0.03031 -1.72865 0.17354 0 0 0 0 0 0.22533 0.06868 0.66797 0 -0.09566 0 0.18072 2.09381 1.62535 3.57144
PRO_512 -6.03045 0.81461 3.19939 -0.08141 0 0.04985 1.58772 -1.68102 -0 -0 -1.15966 0.68095 0 0 0 0 0 0.03498 0.04007 0.48733 0 0.04866 0 -2.4119 1.55915 1.81958 -1.04215
LEU_513 -8.19667 1.29642 2.7798 -0.47855 0.28615 0.10213 2.40192 -2.67462 -0 -0 -2.05224 0.25746 0 0 0 0 0 0.08577 0.01224 0.52518 0 -0.23951 0 0.18072 -0.30578 0.75351 -5.26609
LEU_514 -4.71354 0.21102 4.15194 -0.7065 0.25211 0.31497 2.52171 -2.40672 -0.00469 -0.03981 -2.41808 0.06972 0 0 0 0 0 -0.04083 0.03333 0.90624 0 -0.23622 0 0.18072 -0.14252 0.60175 -1.46541
LEU_515 -5.17079 0.38477 4.00871 -0.47697 0.19271 0.11245 2.08646 -2.21301 -0 -0 -1.98859 0.22472 0 0 0 0 0 0.01166 0.02428 0.3276 0 -0.27157 0 0.18072 -0.22687 0.51142 -2.2823
ILE_516 -6.67347 0.88118 3.47207 -0.55632 0.22209 0.15713 2.63962 -2.60018 -0 -0 -2.07623 0.21859 0 0 0 0 0 0.03024 0.05187 1.7588 0 -0.24382 0 0.73287 -0.19391 0.74625 -1.43323
ALA_517 -5.62674 0.34198 4.03173 -0.02216 0 0 3.02306 -2.73304 -0 -0 -2.62906 -0.38315 0 0 0 0 0 0.02962 0 0 0 -0.36124 0 1.8394 -0.34563 0.58803 -2.24719
GLY_518 -3.96589 0.30021 4.71644 -5e-05 0 0 2.52791 -2.41311 -0 -0 -2.98518 -0.41082 0 0 0 0 0 -0.06964 0 0 0 0.15273 0 0.83697 0.26904 0.19501 -0.84638
LEU_519 -5.36533 0.22847 4.69908 -0.68856 0.20151 0.29617 2.41697 -2.40791 -0 -0 -2.14298 0.04304 0 0 0 0 0 -0.04232 0.05042 1.05719 0 -0.26011 0 0.18072 0.43328 0.25355 -1.04683
ILE_520 -8.73051 0.86586 4.00366 -0.4905 0.3211 0.09763 2.35101 -2.79362 -0 -0 -1.93759 0.08307 0 0 0 0 0 -0.01813 0.04505 0.53239 0 -0.4171 0 0.73287 -0.13599 0.41095 -5.07986
HIS_D_521 -9.37815 0.64868 7.70124 -0.45068 0.01286 0.48146 3.94727 -4.05249 -0.01681 -0.14275 -3.45887 -0.09307 0 0 0 -1.06938 0 0.09567 0.00364 0 2.60563 -0.03432 0 -0.45461 -0.07445 0.37171 -3.35744
TRP_522 -9.07788 1.10286 5.78798 -1.16007 0.0416 0.49756 3.33588 -3.16699 -0 -0 -1.96569 -0.38871 0 0 0 0 0 0.01339 0.0019 0 1.94389 -0.3551 0 1.6906 -0.01739 0.34486 -1.3713
ARG_523 -10.404 1.09939 10.058 -1.1451 0.5668 0.71928 4.6927 -4.76393 -0.00902 -0.05671 -4.27297 0.34675 0 0 -0.63131 0 0 -0.01668 0.17538 2.52094 0 -0.10335 0 -1.2888 -0.08788 0.70561 -1.8949
LEU_524 -7.04479 0.46668 5.25315 -0.68647 0.21212 0.25407 3.01628 -2.86917 -0 -0 -1.93043 0.09096 0 0 0 0 0 0.03533 3e-05 0.8128 0 -0.16358 0 0.18072 -0.10886 0.66002 -1.82113
GLY_525 -4.65969 0.43388 4.52934 -4e-05 0 0 2.00948 -2.37788 -0 -0 -1.92452 -0.39293 0 0 0 0 0 -0.05287 0 0 0 0.35888 0 0.83697 0.53511 0.27694 -0.42733
TRP_526 -10.6609 0.90668 4.99508 -0.88911 0.0811 0.25651 3.13958 -3.45253 -0 -0 -1.5716 -0.48355 0 0 0 0 0 -0.0438 0.12168 0 2.15888 -0.05496 0 1.6906 0.35946 0.49683 -2.95004
LEU_527 -9.29963 1.38448 4.68899 -0.50953 0.19423 0.1197 2.82021 -3.13873 -0 -0 -2.72607 0.24007 0 0 0 0 0 0.1522 0.34509 0.36488 0 -0.27293 0 0.18072 -0.2692 0.7519 -4.97361
LYS_528 -6.37952 0.33372 7.08812 -0.39251 0.04147 0.20261 2.56515 -3.11998 -0.00902 -0.05671 -1.79394 -0.14593 0 0 0 0 0 -0.00377 0.03582 1.96797 0 0.06417 0 -1.5107 -0.21837 0.46668 -0.86472
ALA_529 -4.87438 0.3165 4.22822 -0.02164 0 0 2.16657 -2.51515 -0.01212 -0.09628 -1.88323 -0.36378 0 0 0 0 0 0.05005 0 0 0 -0.30925 0 1.8394 -0.33001 0.21371 -1.59139
TYR_530 -11.9772 2.26502 5.63461 -0.87572 0.52393 0.3843 4.26187 -3.8724 -0.00721 -0.04188 -2.97519 -0.4467 0 0 0 0 0 -0.02069 0.0128 0 4.31761 -0.1567 0.00362 1.2797 -0.23173 0.55328 -1.36871
GLN_531 -7.33088 0.47465 7.09605 -0.3968 0.07357 0.26986 3.80544 -3.46297 -0 -0 -4.53755 -0.82373 0 0 0 -1.49267 0 -0.01411 0.15271 0 3.59136 -0.20527 0 -0.18838 -0.13185 0.67324 -2.44734
GLN_532 -5.05131 0.30835 5.92367 -0.25183 0.03747 0.18935 2.85629 -2.80281 -0.01212 -0.09628 -3.50233 -0.42458 0 0 0 0 0 -0.01191 0.04577 0 2.68759 0.02845 0 -0.18838 -0.2101 0.42392 -0.0508
LYS_533 -6.04035 0.15117 6.44702 -0.60671 0.17966 0.36087 3.17016 -2.96049 -0 -0 -3.03146 0.17612 0 0 0 -0.74225 0 -0.04274 0.17643 3.13457 0 -0.04208 0 -1.5107 -0.19905 0.49215 -0.88768
LEU_534 -9.80748 1.23487 3.65258 -0.62663 0.1099 0.18417 2.91345 -3.17765 -0.01119 -0.0369 -1.63447 0.12612 0 0 0 0 0 0.10482 0.01032 0.77441 0 -0.19443 0 0.18072 -0.10595 0.9113 -5.39204
ALA_535 -3.89222 0.24733 3.33879 -0.0209 0 0 1.80833 -2.10451 -0.00721 -0.04188 -1.40449 -0.35024 0 0 0 0 0 -0.04852 0 0 0 -0.21023 0 1.8394 -0.14941 0.75103 -0.24473
SER_536 -2.97143 0.19035 3.90068 -0.03345 0.00047 0.02394 1.60262 -1.90317 -0 -0 -1.51124 0.0137 0 0 0 0 0 0.00096 0.01901 1.0519 0 -0.11089 1.75181 -0.77834 -0.49166 0.41333 1.16861
ALA_537 -3.5451 0.42901 2.49479 -0.02389 0 0 2.31426 -1.8412 -0.00094 -0.01696 -2.23566 -0.36279 0 0 0 0 0 -0.0594 0 0 0 -0.38329 0 1.8394 -0.64146 0.68297 -1.35026
VAL_538 -5.2212 0.42976 2.69209 -0.3051 0.29862 0.07788 1.04351 -2.06751 -0.03205 -0.18367 0.14211 -0.65237 0 0 0 0 0 0.07223 1e-05 0.12656 0 0.38211 0 1.9342 -0.02188 0.76628 -0.51841
GLY_539 -0.96503 0.08447 1.3363 -5e-05 0 0 0.59001 -0.65152 -0 -0 -0.68638 -0.4235 0 0 0 0 0 -0.1319 0 0 0 0.32217 0 0.83697 0.28281 0.43839 1.03274
SER_540 -3.28059 0.37183 3.96535 -0.0281 0 0.04915 2.10325 -1.89548 -0 -0 -1.28984 -1.10571 0 0 -0.54805 0 0 -0.00966 0.05123 0.69482 0 -0.41093 0.63455 -0.77834 0.01011 0.20367 -1.26274
LEU_541 -4.39235 0.52083 3.06062 -0.69921 0.2375 0.29789 1.49642 -1.5687 -0.00912 -0.04433 -1.06182 0.03957 0 0 0 0 0 -0.03431 0.0755 0.91802 0 -0.16512 0 0.18072 0.03272 0.24086 -0.87431
ARG_542 -7.67362 0.7373 7.20561 -0.45938 0.08027 0.25669 2.84822 -3.1776 -0.01179 -0.11525 -2.66961 0.23096 0 0 -0.54805 -0.50804 0 0.16626 0.19485 2.0392 0 -0.05211 0 -1.2888 -0.03696 0.49741 -2.28446
ASN_543 -4.8585 0.41939 5.05139 -0.17949 0.02506 0.28865 2.66416 -2.43276 -0.02462 -0.23178 -3.22839 -0.49769 0 0 -0.67557 0 0 -0.05091 0.0004 0 2.27385 -0.53049 0 -0.93687 -0.19935 0.51775 -2.60579
ASP_544 -4.47789 0.11365 4.81596 -0.25758 0.032 0.85472 1.78924 -2.26648 -0.02849 -0.30654 -2.00238 -0.45562 0 0 0 0 0 0.00414 0.01389 0 1.97885 -0.59519 0 -2.3716 -0.18508 0.48201 -2.8624
SER_545 -4.13924 0.47991 5.8194 -0.02735 0 0.06505 3.22401 -2.51958 -0.06477 -0.55237 -4.16139 -0.72753 0 0 -0.69699 -0.46905 0 0.03118 0.10608 0.33787 0 -0.27263 0.81704 -0.77834 0.13139 0.58159 -2.8157
GLN_546 -4.4636 0.5178 3.37634 -0.72337 0.23625 1.05218 1.29262 -1.5843 -0.03378 -0.15426 -0.95217 -2.19182 0 0 0 -0.29534 0 0.00369 0.20491 0 2.81637 -0.01687 0 -0.18838 0.14457 0.51443 -0.44475
LEU_547 -7.64214 1.18076 3.71585 -0.7355 0.37797 0.36029 1.46857 -2.65626 -4e-05 -0.00091 -0.45909 0.01715 0 0 -0.69699 0 0 -0.0375 0.16377 1.31626 0 -0.31346 0 0.18072 -0.18585 0.50434 -3.44205
ASN_548 -6.85794 0.62449 5.10235 -0.19316 0.00799 0.28931 2.89728 -2.89847 -0.02428 -0.22053 -2.30711 -0.42242 0 0 0 0 0 0.08412 0.00061 0 2.17279 0.18073 0 -0.93687 0.23189 0.56839 -1.70082
THR_549 -4.82965 1.00246 4.13565 -0.18273 0.07188 0.0618 2.31901 -2.25784 -0.00246 -0.01363 -1.35597 -0.10037 0 0 0 0 0 0.05935 0.00751 0.12107 0 0.05209 2.28466 -1.0874 6.0991 2.02467 8.40921
PRO_550 -5.95299 0.8139 3.21191 -0.0847 3e-05 0.05249 1.90687 -1.64485 -0 -0 -1.13739 0.73853 0 0 0 0 0 -0.08356 0.01189 0.45237 0 0.03394 0 -2.4119 5.46241 1.97565 3.3446
LYS_551 -7.05513 0.70659 5.92251 -0.5712 0.12089 0.44625 2.67216 -2.85355 -0.04528 -0.21375 -1.25521 0.47541 0 0 0 0 0 -0.01389 0.12433 2.67521 0 -0.09473 0 -1.5107 -0.34307 0.53658 -0.27657
ALA_552 -5.29996 0.58374 3.6128 -0.02071 0 0 2.63846 -2.43751 -0 -0 -2.74342 -0.39905 0 0 0 0 0 0.49544 0 0 0 -0.35513 0 1.8394 -0.36707 0.51823 -1.93478
ILE_553 -8.15055 1.45427 3.59542 -0.52558 0.42947 0.11066 2.6345 -2.71273 -0.00884 -0.05233 -1.78671 -0.1213 0 0 0 0 0 -0.06157 0.27094 0.62272 0 -0.47991 0 0.73287 -0.22681 1.15726 -3.11821
LEU_554 -8.16588 0.90177 3.59459 -0.53828 0.15575 0.12883 2.76278 -2.73995 -0 -0 -2.23162 0.01388 0 0 0 0 0 -0.05598 0.20355 3.28447 0 -0.2186 0 0.18072 -0.08256 1.20685 -1.59969
ILE_555 -9.27703 1.12948 4.52138 -0.68317 0.61605 0.16304 3.08804 -3.05474 -0 -0 -2.80385 0.24908 0 0 0 0 0 -0.02383 0.04472 0.65902 0 -0.46431 0 0.73287 -0.09389 0.78038 -4.41676
ASP_556 -6.92053 0.30044 8.50642 -0.22151 0.00153 0.71879 4.16221 -3.86505 -0.03075 -0.17924 -3.47184 -0.18239 0 0 0 -1.03787 0 -0.02258 0.16124 0 3.68863 0.22488 0 -2.3716 -0.03716 0.63353 0.05717
LEU_557 -10.3399 1.96482 3.17302 -0.47964 0.18626 0.09957 3.07528 -3.19603 -0 -0 -2.2084 0.27452 0 0 0 0 0 -0.02153 0.00526 0.73161 0 -0.2026 0 0.18072 -0.02004 0.58144 -6.19567
ILE_558 -8.94489 1.36379 2.24657 -0.64462 0.42048 0.15682 2.60354 -2.49067 -0.00884 -0.05233 -1.41361 -0.06896 0 0 0 0 0 0.20402 0.02625 3.43881 0 -0.24018 0 0.73287 -0.06467 1.54757 -1.18803
ARG_559 -9.14453 0.95658 7.09044 -0.73099 0.14746 0.46993 2.67267 -3.26261 -0 -0 -2.56327 0.39444 0 0 0 -0.4548 0 -0.04105 0.08084 2.41563 0 -0.1704 0 -1.2888 -0.34691 1.74929 -2.02609
ALA_560 -5.1993 1.06013 2.90768 -0.02414 8e-05 0 2.48353 -2.20652 -0 -0 -1.86071 -0.37033 0 0 0 0 0 -0.0444 0 0 0 -0.05091 0 1.8394 -0.48013 1.11711 -0.8285
LEU_561 -9.53103 1.83952 3.00546 -0.5724 0.29085 0.17276 3.32015 -2.68054 -0.00108 -0.01123 -3.33463 0.31604 0 0 0 0 0 -0.07991 0.09607 0.34975 0 -0.19538 0 0.18072 0.87441 2.59837 -3.36211
PRO_562 -6.90106 1.62833 3.58418 -0.06894 0.00014 0.04301 1.88389 -1.8668 -0.02711 -0.13208 -1.66228 0.63472 0 0 0 0 0 -0.19009 0.0455 0.19155 0 -0.76659 0 -2.4119 1.30582 2.4733 -2.23642
VAL_563 -6.26208 1.3928 2.65708 -0.29979 0.18925 0.05485 1.87198 -2.14378 -0 -0 -0.84579 0.40234 0 0 0 0 0 -0.18249 0.03921 0.54375 0 0.49613 0 1.9342 0.21867 0.59944 0.66578
CYS_564 -8.2874 1.36397 4.54197 -0.06637 0.00109 0.06384 2.41226 -2.58359 -0.04764 -0.26378 -2.38254 -0.36243 0 0 0 0 0 0.01625 0.00789 1.29242 0 0.08562 0 3.6196 0.63929 0.45586 0.50631
LEU_565 -8.40112 0.83306 2.6466 -0.46652 0.12817 0.1011 2.28929 -2.34368 -0.00859 -0.06681 -1.13744 0.24839 0 0 0 0 0 -0.03629 0.23073 0.40644 0 -0.25292 0 0.18072 0.50058 0.55729 -4.59099
ILE_566 -6.35682 0.59515 3.51893 -0.50511 0.40199 0.10272 2.15319 -2.35846 -0.00108 -0.01123 -1.82219 -0.02192 0 0 0 0 0 0.04406 0.05062 0.56055 0 -0.50416 0 0.73287 -0.09309 0.49291 -3.02108
ILE_567 -6.72138 0.66381 3.93358 -0.50422 0.39215 0.09811 1.99961 -2.65269 -0.02711 -0.13208 -1.39068 0.13238 0 0 0 0 0 -0.06625 0.00386 0.46155 0 -0.46289 0 0.73287 0.12409 0.40989 -3.0054
LEU_568 -9.41607 2.07371 5.11637 -0.95458 1.00046 0.5003 3.04744 -3.46855 -0.0119 -0.0735 -2.1916 -0.01145 0 0 0 0 0 -0.0222 0.16114 2.11855 0 -0.22818 0 0.18072 0.02563 1.10902 -1.04468
ALA_569 -6.16284 0.75099 4.38482 -0.02252 0 0 2.60713 -3.00472 -0.01888 -0.10713 -2.43025 -0.37534 0 0 0 0 0 0.15778 0 0 0 -0.37715 0 1.8394 -0.28418 1.17424 -1.86864
VAL_570 -6.18457 0.94207 4.1052 -0.30394 0.17404 0.06936 2.71444 -2.67511 -0 -0 -2.10519 -0.13626 0 0 0 0 0 -0.01164 0.02404 0.07012 0 -0.25349 0 1.9342 -0.28899 0.51354 -1.41218
GLY_571 -4.77566 0.3826 4.50132 -4e-05 0 0 1.81107 -2.43722 -0 -0 -0.96656 -0.39219 0 0 0 0 0 -0.10849 0 0 0 0.15614 0 0.83697 0.55954 0.31367 -0.11884
LEU_572 -8.83127 1.60138 4.47946 -0.50961 0.2584 0.13307 3.33748 -2.99975 -0 -0 -4.08462 0.20386 0 0 0 0 0 0.20828 0.05313 0.33795 0 -0.28385 0 0.18072 0.51629 0.69811 -4.70096
ILE_573 -8.46521 0.7163 4.38354 -0.48022 0.23428 0.09721 2.95192 -2.96917 -0.0119 -0.0735 -2.90064 -0.03965 0 0 0 0 0 0.02326 0.03468 0.75943 0 -0.26229 0 0.73287 -0.14555 0.95574 -4.4589
LEU_574 -7.3163 0.95825 3.80353 -0.5345 0.35653 0.16294 1.94493 -2.61501 -0 -0 -0.7977 0.15561 0 0 0 0 0 0.33699 0.0684 0.09422 0 -0.05102 0 0.18072 -0.12932 0.68016 -2.70157
LEU_575 -6.6368 0.86673 4.83334 -0.6426 0.18722 0.19828 2.40286 -2.70728 -0 -0 -0.74714 0.12173 0 0 0 0 0 0.05404 0.25304 0.7172 0 -0.19469 0 0.18072 0.07561 0.83717 -0.20057
THR_576 -3.27916 0.11789 3.57674 -0.20543 0.14219 0.07568 1.51645 -1.61014 -0 -0 -0.45555 -0.18803 0 0 0 0 0 -0.0358 0.00156 0.17474 0 0.08978 2.28831 -1.0874 0.13153 0.655 1.90835
MET_577 -8.17279 0.89131 3.7517 -0.5161 0.16219 0.17987 2.22176 -2.58849 -0 -0 -0.79499 -0.26384 0 0 0 0 0 0.0968 0.18268 0.90575 0 0.21428 0 0.60916 0.14834 0.58185 -2.39052
GLN_578 -7.52695 1.57632 4.80277 -0.2949 0.00398 0.15861 1.94279 -2.76423 -0.01998 -0.14401 -1.12514 -0.8311 0 0 0 -0.31371 0 -0.01687 1.36402 0 2.02792 0.30967 0 -0.18838 0.55197 1.40056 0.91336
LEU_579 -6.01785 0.67054 3.4214 -0.43392 0.14326 0.10924 1.94417 -2.21429 -0.01998 -0.14401 -1.58047 0.02476 0 0 0 0 0 0.31005 0.05454 1.92594 0 0.2168 0 0.18072 0.47054 1.39566 0.45708
ASN_580 -4.33959 0.42105 5.12544 -0.15245 0.01939 0.2294 1.98838 -2.29324 -0 -0 -1.90644 -0.6395 0 0 -0.86695 0 0 -0.18883 0.00353 0 1.52127 -0.01969 0 -0.93687 1.05921 0.63775 -0.33813
ILE_581 -5.68608 0.53627 3.25069 -0.66204 0.52703 0.1484 1.7348 -1.84816 -0.01139 -0.09081 -0.42633 0.16395 0 0 0 0 0 -0.0078 0.00567 0.78054 0 -0.08361 0 0.73287 0.90565 0.45578 0.42542
SER_582 -6.35213 1.18824 5.73482 -0.02789 0.01231 0.02785 2.45652 -2.7202 -0.02009 -0.14055 -2.30519 -0.26261 0 0 0 -1.12792 0 -0.05477 0.03117 1.12369 0 -0.35871 0.63157 -0.77834 -0.29222 0.68763 -2.54681
GLU_583 -5.67676 0.66654 5.99551 -0.21148 0.02988 0.30472 2.88905 -2.79256 -0 -0 -2.68078 -0.59912 0 0 -0.86695 0 0 0.12067 0.03484 0 3.78284 -0.09797 0 -2.7348 -0.41903 0.57826 -1.67716
LEU_584 -5.61594 0.86681 3.43505 -0.47332 0.15533 0.11422 2.27743 -2.15211 -0.00898 -0.05653 -1.02038 0.1704 0 0 0 0 0 0.38684 0.0461 0.20428 0 -0.22992 0 0.18072 -0.32549 0.64385 -1.40165
LEU_585 -5.48088 0.5378 3.92646 -0.50846 0.22832 0.12947 2.98002 -2.26942 -0.00075 -0.00226 -1.83192 0.30208 0 0 0 0 0 -0.05207 0.03316 0.27343 0 -0.29234 0 0.18072 -0.33438 0.83629 -1.34472
TRP_586 -9.38893 1.01868 4.13519 -1.48082 0.14953 0.61967 1.95288 -2.90036 -0.02009 -0.14055 -1.72829 -0.58203 0 0 0 0 0 -0.16814 0.29489 0 1.52591 -0.05453 0 1.6906 -0.31128 0.65212 -4.73554
SER_587 -5.51932 0.55505 4.66718 -0.02539 0.00048 0.02474 2.181 -2.55772 -0 -0 -1.01287 -0.26313 0 0 0 0 0 -0.04843 0.03689 1.03409 0 0.02398 0.60789 -0.77834 -0.42262 0.40746 -1.08904
PHE_588 -9.53 1.40044 3.04891 -0.59004 0.0301 0.23646 2.61624 -2.863 -0.00898 -0.05653 -2.08996 -0.00933 0 0 0 0 0 -0.01829 0.02753 0 2.96238 -0.16344 0 1.0402 -0.31139 0.56978 -3.70893
SER_589 -6.18473 0.72942 5.31896 -0.02364 0 0.02132 2.55454 -2.91517 -0.00075 -0.00226 -1.80058 -0.42824 0 0 0 0 0 -0.02703 0.00953 0.49193 0 0.31544 0.65662 -0.77834 0.03275 0.76416 -1.26605
LYS_590 -8.69466 0.99783 7.39304 -0.57624 0.09713 0.29769 3.84825 -3.54851 -0.05087 -0.23989 -3.58796 0.2896 0 0 0 -0.73314 0 0.0108 0.48762 3.10949 0 0.09683 0 -1.5107 0.12808 0.98691 -1.19871
LYS_591 -6.88287 0.58334 7.49535 -0.31158 0.05125 0.15026 3.14641 -3.38239 -0.02713 -0.13931 -3.90057 -0.09791 0 0 0 0 0 0.04872 0.12747 1.74034 0 -0.05101 0 -1.5107 -0.18975 1.33559 -1.81448
LEU_592 -8.02325 0.56278 4.66157 -0.46769 0.17347 0.10167 2.87109 -3.00155 -0 -0 -2.14869 0.21955 0 0 0 0 0 -0.01488 0.09844 0.48606 0 -0.24662 0 0.18072 -0.36999 0.85086 -4.06646
ALA_593 -7.53448 0.71714 4.44808 -0.02317 0 0 3.42056 -3.21561 -0 -0 -3.51067 -0.33819 0 0 0 0 0 -0.04642 0 0 0 -0.26663 0 1.8394 -0.34798 0.36992 -4.48806
ILE_594 -9.17815 1.39679 4.36 -0.51869 0.70037 0.10269 2.72996 -2.95581 -0 -0 -1.92661 -0.1002 0 0 0 0 0 0.13222 0.13659 0.5277 0 -0.47735 0 0.73287 -0.22963 0.73143 -3.83581
PHE_595 -10.7682 1.43353 4.2946 -1.1707 0.19567 0.51805 2.56498 -3.18067 -0.0071 -0.05646 -2.04923 0.00694 0 0 0 0 0 0.00878 0.41391 0 1.88898 -0.48808 0 1.0402 0.06436 1.04204 -4.24837
TRP_596 -10.6723 1.51963 5.25661 -1.0628 0.10592 0.28669 2.9147 -3.66522 -0.02712 -0.13288 -2.24664 -0.57387 0 0 0 0 0 -0.00902 0.67648 0 2.15678 -0.01915 0 1.6906 -0.08407 0.84407 -3.04156
LEU_597 -10.5548 2.06427 4.21914 -0.54777 0.11256 0.13718 2.871 -3.21107 -0.03107 -0.17249 -2.2043 0.14516 0 0 0 0 0 0.01217 0.33937 0.6143 0 -0.07088 0 0.18072 0.28398 1.07821 -4.73437
VAL_598 -8.62559 1.26588 3.5691 -0.33033 0.30662 0.07588 2.7363 -2.84405 -0.00396 -0.01589 -1.7039 -0.2532 0 0 0 0 0 -0.06971 0.02238 0.10939 0 -0.30632 0 1.9342 0.34077 1.08477 -2.70767
PHE_599 -9.15994 1.47363 4.17214 -0.85225 0.1149 0.23968 2.68255 -2.96358 -0.01667 -0.08103 -2.81318 -0.09635 0 0 0 0 0 0.06287 0.02644 0 1.89036 -0.56634 0 1.0402 0.17514 0.71515 -3.95629
GLY_600 -4.72989 0.46243 4.34643 -5e-05 0 0 2.13397 -2.45919 -0.01447 -0.09239 -2.45965 -0.41863 0 0 0 0 0 0.01532 0 0 0 0.21949 0 0.83697 0.79207 0.39175 -0.97582
LEU_601 -10.552 2.53589 2.91806 -0.53999 0.29018 0.11824 2.63678 -2.9704 -0.04636 -0.25263 -1.93521 0.3543 0 0 0 0 0 -0.03249 0.11497 0.54455 0 -0.23195 0 0.18072 0.46767 1.03801 -5.36169
CYS_602 -7.84921 0.48105 4.2909 -0.04157 0 0.01752 2.42576 -2.43986 -0.0023 -0.01584 -2.58506 -0.28766 0 0 0 0 0 0.05698 0.00291 0.3648 0 0.36657 0 3.6196 0.06445 1.10481 -0.42614
TRP_603 -7.43524 0.82127 4.43193 -1.03241 0.11264 0.40209 2.03065 -2.59146 -0.00396 -0.01589 -1.3615 -0.38174 0 0 0 0 0 0.04947 0.04206 0 2.63145 -0.27429 0 1.6906 0.15139 0.51523 -0.21772
LYS_604 -5.99864 0.32803 7.18707 -0.74456 0.38812 0.45096 3.54779 -3.10957 -0.03891 -0.22082 -4.03342 0.28121 0 0 0 -0.82807 0 -0.01531 0.11249 2.20859 0 -0.07778 0 -1.5107 -0.05546 0.92892 -1.20005
VAL_605 -6.68537 0.42558 2.61 -0.32175 0.24632 0.07554 2.18341 -2.20816 -0.01447 -0.09239 -0.45213 -0.27946 0 0 0 0 0 -0.03343 0.05116 0.24613 0 -0.10117 0 1.9342 -0.18203 0.76243 -1.8356
LEU_606 -7.64449 0.68993 2.53646 -0.52134 0.27513 0.15401 1.92747 -2.04042 -0 -0 -2.85582 0.11405 0 0 -0.58682 0 0 0.01973 0.12443 0.10054 0 -0.08096 0 0.18072 -0.33086 0.62661 -7.31164
GLU_607 -5.91154 0.76239 7.25853 -0.27056 0.03487 0.31305 4.09374 -3.20641 -0.02224 -0.13979 -3.13604 -0.25274 0 0 0 -1.76274 0 -0.03946 0.0281 0 3.02414 -0.02922 0 -2.7348 -0.49368 0.68518 -1.79923
LYS_608 -4.99488 0.42306 2.88205 -0.47883 0.20458 0.32994 1.28822 -1.656 -0.01581 -0.11827 0.07194 -0.36419 0 0 0 0 0 0.02507 0.05319 2.44527 0 -0.05184 0 -1.5107 -0.35869 0.57783 -1.24806
ASN_609 -3.22404 0.18945 3.77443 -0.18453 0.03493 0.24782 1.7148 -1.78875 -0.01882 -0.11745 -1.35962 -0.37514 0 0 0 -0.93467 0 0.11816 0.00736 0 2.06369 0.16232 0 -0.93687 -0.12003 0.94352 0.19656
GLY_610 -3.09405 0.22927 3.2992 -0.00019 0 0 1.77935 -1.73306 -0.03463 -0.23572 -1.68645 -0.26135 0 0 0 0 0 -0.10386 0 0 0 -1.36166 0 0.83697 -0.11769 0.85744 -1.62644
VAL_611 -6.42056 0.77286 3.24481 -0.2695 0.14165 0.04457 2.44178 -2.38238 -0 -0 -2.13336 0.44208 0 0 0 0 0 -0.11112 0.00455 0.76961 0 0.37523 0 1.9342 -0.13065 0.51685 -0.75937
ALA_612 -5.76846 1.25531 3.15906 -0.02345 0 0 2.34135 -2.54834 -0 -0 -2.21456 -0.36272 0 0 0 0 0 -0.06023 0 0 0 -0.41002 0 1.8394 -0.37672 0.56629 -2.60309
VAL_613 -6.002 0.57452 3.20459 -0.27258 0.16668 0.04758 2.04363 -2.44363 -0 -0 -0.68619 0.044 0 0 0 0 0 -0.05852 0.00568 0.26771 0 -0.04258 0 1.9342 -0.1418 0.39098 -0.96775
ARG_614 -4.39368 0.24983 3.82687 -0.45605 0.06398 0.23744 1.18755 -1.90362 -0.00016 -0.0005 -0.2157 0.32275 0 0 0 0 0 -0.04782 0.05665 2.00816 0 -0.11661 0 -1.2888 0.20964 0.25052 -0.00955
HIS_615 -6.81431 0.48418 4.97275 -0.43265 0.1112 0.43943 2.3649 -2.67029 -0.02679 -0.22966 -1.99316 -0.29464 0 0 -0.39782 0 0 -0.03173 0.00032 0 3.18881 -0.22171 0 -0.45461 0.51269 0.32066 -1.17243
PHE_616 -9.22425 1.74929 3.1975 -0.79228 0.13029 0.44765 1.84384 -2.56355 -0 -0 -1.53546 0.14223 0 0 -0.64297 0 0 0.17662 0.03765 0 2.09629 -0.03926 0 1.0402 0.2813 0.81887 -2.83604
GLY_617 -3.15676 0.22129 3.31521 -4e-05 0 0 1.06817 -1.60883 -0 -0 -0.49843 -0.39896 0 0 0 0 0 -0.13905 0 0 0 -0.91103 0 0.83697 -0.53744 0.75447 -1.05443
MET_618 -8.82151 1.56126 3.85151 -0.62324 0.41583 0.16924 1.52446 -2.3535 -0 -0 -1.07796 0.16648 0 0 0 0 0 0.13152 0.16766 1.54851 0 0.22094 0 0.60916 -0.58619 1.21447 -1.88137
PRO_619 -5.45453 0.81608 4.32656 -0.11404 0.00288 0.08431 1.77961 -1.80178 -0.0102 -0.09353 -2.44384 0.26826 0 0 0 0 0 -0.09395 0.05565 0.1341 0 -0.9808 0 -2.4119 -0.62828 1.27395 -5.29145
GLU_620 -3.58964 0.29741 3.84773 -0.45547 0.20634 1.41708 1.9901 -1.85674 -0.02835 -0.16877 -1.60378 -3.02825 0 0 0 0 0 -0.06552 0.00596 0 3.98261 -0.30734 0 -2.7348 -0.71706 0.29661 -2.5119
GLN_621 -4.59845 0.24421 3.93235 -0.73114 0.23858 1.05241 1.04002 -1.92466 -0.02835 -0.16877 -0.50914 -2.19816 0 0 0 0 0 -0.04825 0.01571 0 3.20465 -0.13488 0 -0.18838 -0.59093 0.33351 -1.05968
GLN_622 -9.63148 1.26123 6.25485 -0.27949 0.05898 0.20412 3.02432 -3.2377 -0.03102 -0.27659 -2.38176 -0.58062 0 0 0 0 0 -0.03547 0.02666 0 2.89352 0.04954 0 -0.18838 -0.12103 0.61384 -2.37649
THR_623 -8.16098 0.93108 6.30307 -0.16565 0.0847 0.09869 3.11871 -3.29188 -0 -0 -3.21985 -0.26649 0 0 -0.58682 0 0 0.09857 0.03296 1.56878 0 0.10654 2.3718 -1.0874 0.12114 0.78418 -1.15883
SER_624 -4.61173 0.25433 5.82738 -0.02265 0 0.05242 2.44642 -2.70989 -0 -0 -2.08848 -0.64113 0 0 0 -0.33386 0 0.01708 0.00477 0.57463 0 0.35787 0.62306 -0.77834 0.19426 0.59804 -0.23582
HIS_D_625 -6.49794 0.38999 6.7636 -0.644 0.01143 0.63927 2.54277 -3.19998 -0.00071 -0.00683 -2.24463 -0.31096 0 0 0 -0.73424 0 0.01189 0.14464 0 1.67517 -0.23618 0 -0.45461 0.29368 0.27412 -1.58353
TRP_626 -12.0233 1.36788 6.42474 -0.7118 0.17009 0.39022 3.82778 -3.96629 -0.01632 -0.10089 -3.73315 -0.36642 0 0 -0.32643 0 0 -0.02349 0.00021 0 3.07779 -0.1742 0 1.6906 0.00692 0.4593 -4.02677
ARG_627 -5.37273 0.30576 5.91628 -0.64737 0.09757 0.37956 2.61043 -2.62186 -0 -0 -2.2801 0.44601 0 0 0 0 0 0.00024 0.06782 2.41978 0 -0.07619 0 -1.2888 -0.26949 0.47147 0.15839
ARG_628 -5.8537 0.21319 6.98667 -0.83299 0.15546 0.5796 2.58557 -3.26091 -0.01061 -0.1048 -2.48185 0.31407 0 0 -0.44777 -0.33386 0 -0.04817 0.08499 1.49122 0 -0.16383 0 -1.2888 -0.4596 0.31652 -2.55961
GLN_629 -7.73501 0.61427 7.07313 -0.49074 0.19779 0.51569 3.31105 -3.45039 -0.01071 -0.10633 -4.05568 -0.4454 0 0 0 -0.73424 0 0.03475 0.04678 0 4.00524 0.07938 0 -0.18838 -0.09007 0.66047 -0.76841
ILE_630 -7.86987 1.08998 3.59932 -0.50906 0.4243 0.10074 2.34221 -2.62435 -0.00853 -0.06103 -1.80914 0.12114 0 0 0 0 0 -0.02666 0.14501 0.5365 0 -0.37217 0 0.73287 0.2468 0.75088 -3.19104
VAL_631 -3.91625 0.30707 3.06677 -0.38613 0.35895 0.1001 1.32695 -1.79077 -0.01632 -0.10089 -0.67927 -0.35424 0 0 0 0 0 -0.14547 0.07739 0.76941 0 0.48644 0 1.9342 0.00836 0.58013 1.62642
ARG_632 -5.74467 0.4715 5.98865 -0.64126 0.07921 0.43891 3.13413 -2.87984 -0 -0 -2.85085 0.23595 0 0 -0.44777 0 0 0.00702 0.13487 1.99317 0 -0.13901 0 -1.2888 0.02248 0.52999 -0.95632
ILE_633 -8.17208 1.12415 3.41325 -0.50923 0.40067 0.10307 3.02024 -2.6582 -0 -0 -2.64798 0.08033 0 0 0 0 0 -0.05008 0.20961 0.75972 0 -0.27195 0 0.73287 0.03031 0.45198 -3.98333
SER_634 -5.05184 0.56551 4.14984 -0.0295 0.00037 0.0487 2.11921 -2.20294 -0.00792 -0.05572 -0.93352 -1.00051 0 0 0 0 0 -0.09272 0.00486 0.16353 0 -0.22787 0.63583 -0.77834 -0.38649 0.46014 -2.61938
LEU_635 -3.44026 0.30456 3.24579 -0.5016 0.18858 0.13435 1.43695 -1.58978 -0 -0 -0.88266 0.13536 0 0 0 0 0 0.09525 0.04202 0.17485 0 -0.16061 0 0.18072 -0.56051 0.39375 -0.80323
ALA_636 -4.60964 0.64611 3.28337 -0.01846 0 0 2.13747 -2.05236 -0 -0 -1.38434 -0.30071 0 0 0 0 0 -0.00916 0 0 0 0.61881 0 1.8394 0.44716 0.33866 0.93632
LEU_637 -10.5711 1.35668 3.95411 -0.54004 0.41715 0.14538 2.87811 -2.95614 -0.00861 -0.05554 -1.9415 0.25655 0 0 0 0 0 -0.04888 0.22837 0.34915 0 -0.27783 0 0.18072 0.51943 1.19825 -4.9157
LEU_638 -7.56683 1.30455 3.62475 -0.4945 0.32233 0.12517 2.51357 -2.52206 -0 -0 -1.82104 0.21442 0 0 0 0 0 0.60985 0.2618 0.82966 0 -0.18983 0 0.18072 1.13324 2.49587 1.02169
PRO_639 -5.85315 0.73705 4.08852 -0.0652 0 0.04159 1.57796 -1.96079 -0 -0 -1.44419 0.62815 0 0 0 0 0 -0.11048 0.02996 0.1396 0 0.66723 0 -2.4119 1.41175 1.85405 -0.66986
ILE_640 -10.7942 1.46725 5.35435 -0.50328 0.55675 0.10008 3.396 -3.64163 -0 -0 -2.5104 -0.00795 0 0 0 0 0 -0.06943 0.28953 0.49768 0 -0.48201 0 0.73287 0.17083 0.87376 -4.56983
HIS_641 -10.5648 0.58906 8.50092 -0.34428 0.00882 0.38524 3.77025 -4.41637 -0.00962 -0.1157 -2.55402 -0.39024 0 0 0 -0.92762 0 0.06575 0.15661 0 2.58527 0.08425 0 -0.45461 -0.06119 0.76712 -2.92518
PHE_642 -7.92008 0.66895 4.16241 -0.93725 0.06751 0.30659 2.79976 -2.78758 -0.00743 -0.04855 -2.21992 -0.02479 0 0 0 0 0 -0.0054 0.00071 0 1.74864 -0.48975 0 1.0402 -0.05874 0.32828 -3.37644
TRP_643 -10.206 0.8939 6.43687 -0.72545 0.14349 0.41278 2.98271 -3.64951 -0 -0 -3.31324 -0.34666 0 0 0 -0.3736 0 -0.02069 0.0092 0 3.05978 0.14378 0 1.6906 -0.1278 0.48278 -2.50704
SER_644 -6.46128 0.45431 6.70072 -0.02888 0 0.05047 3.26537 -3.23566 -0.03676 -0.25501 -2.4247 -1.26162 0 0 0 0 0 0.13306 0.3676 0.64752 0 0.25305 0.62336 -0.77834 -0.30662 0.73058 -1.56284
VAL_645 -9.31925 1.57667 4.71663 -0.32409 0.31957 0.07367 3.06289 -3.4219 -0.01467 -0.08523 -2.18388 -0.18825 0 0 0 0 0 -0.0533 5e-05 0.17643 0 -0.29949 0 1.9342 -0.19872 0.67456 -3.55412
VAL_646 -7.95211 1.00251 3.65505 -0.29883 0.24611 0.06775 2.54409 -2.7291 -0 -0 -1.74174 -0.00648 0 0 0 0 0 0.03134 2e-05 0.12195 0 -0.04103 0 1.9342 0.146 0.70924 -2.31104
ALA_647 -6.09605 1.10394 3.4241 -0.02341 0 0 1.87939 -2.59629 -0 -0 0.06226 -0.33122 0 0 0 0 0 -0.00479 0 0 0 -0.09667 0 1.8394 0.12009 0.71403 -0.00522
GLU_648 -4.65687 0.33351 5.19178 -0.35203 0.08447 0.42492 2.48804 -2.37859 -0 -0 -3.65956 -0.61879 0 0 0 0 0 -0.04738 0.06135 0 3.54095 -0.26333 0 -2.7348 -0.40643 0.43626 -2.55649
LEU_649 -6.87078 0.97026 2.30597 -0.50186 0.23664 0.119 1.70613 -1.91841 -0 -0 -1.33563 0.24201 0 0 0 0 0 -0.00534 0.16125 0.3911 0 -0.24191 0 0.18072 -0.29789 0.44263 -4.41612
SER_650 -4.20345 0.46735 4.79307 -0.03287 1e-05 0.05708 2.01851 -1.94986 -0.01467 -0.08523 -0.06174 -0.92286 0 0 -0.84187 0 0 0.15583 0.09595 0.71619 0 0.16552 0.64262 -0.77834 -0.27568 1.16715 1.11269
PRO_651 -1.51773 0.28697 1.15197 -0.13003 0.02126 0.0805 0.44185 -0.4681 -0 -0 0.41912 0.57117 0 0 0 0 0 0.07819 0.00083 0.10815 0 0.29044 0 -2.4119 -0.03578 0.99689 -0.11621
LEU_652 -6.48752 0.70501 3.64796 -0.50499 0.14606 0.08077 2.21826 -2.00917 -0.01012 -0.08519 -1.60098 0.37 0 0 -0.84187 0 0 -0.02006 0.02065 0.94015 0 -0.11001 0 0.18072 -0.00491 0.5814 -2.78383
HIS_653 -3.77312 0.6317 3.14046 -0.47222 0.00656 0.30605 1.24846 -1.59546 -0 -0 0.32212 -0.84981 0 0 0 0 0 -0.07863 0 0 2.20259 -0.06009 0 -0.45461 -0.43217 0.57115 0.71299
LEU_654 -5.86977 0.5707 4.46533 -0.53722 0.19289 0.168 2.19636 -2.33213 -0.01358 -0.0974 -1.69508 -0.04447 0 0 0 0 0 0.02694 0.08403 0.12976 0 0.69412 0 0.18072 0.2061 0.76684 -0.90785
MET_655 -8.69342 1.0765 5.69066 -0.92298 0.24482 0.32626 2.90475 -2.84202 -0 -0 -3.43497 -0.47389 0 0 0 0 0 -0.05747 1.10955 3.37727 0 -0.13532 0 0.60916 0.25273 0.98572 0.01735
ASP_656 -4.98532 0.37193 5.31865 -0.11339 0.00706 0.34528 1.60369 -2.54216 -0.01012 -0.08519 -2.209 -0.27107 0 0 0 0 0 -0.04883 0.03266 0 1.89434 -0.17901 0 -2.3716 -0.26976 0.56295 -2.94891
ASP_657 -3.25384 0.08512 3.71144 -0.11128 0.00037 0.33319 1.17941 -1.75271 -0 -0 -0.67307 -0.72045 0 0 0 0 0 -0.02584 0.00231 0 2.49642 -0.28831 0 -2.3716 -0.30785 0.29548 -1.40121
VAL_658 -4.74121 0.50144 2.63386 -0.30745 0.27506 0.06913 1.79162 -1.84568 -0 -0 -0.83084 -0.19622 0 0 0 0 0 0.01941 0.00248 0.05703 0 -0.48657 0 1.9342 0.01295 0.50491 -0.60588
LEU_659 -7.80262 0.86282 3.09488 -0.46757 0.18503 0.11885 2.25591 -2.46282 -0.03976 -0.20384 -1.92258 0.14414 0 0 0 0 0 -0.00164 0.05265 0.43666 0 -0.18209 0 0.18072 0.34674 0.95838 -4.44613
GLY_660 -4.79209 0.79767 4.09761 -5e-05 0 0 2.22928 -2.40927 -0.00499 -0.03221 -2.12787 -0.37739 0 0 0 0 0 -0.04914 0 0 0 -0.28149 0 0.83697 1.12931 0.67783 -0.30582
GLN_661 -7.76746 0.46504 6.78432 -0.28821 0.06119 0.24375 3.35054 -3.32197 -0 -0 -3.27013 -0.3403 0 0 -0.78783 0 0 -0.03556 0.27955 0 4.56982 -0.04638 0 -0.18838 0.87223 0.34169 0.92191
ALA_662 -4.67491 0.35449 3.36767 -0.02292 0 0 1.71316 -2.21498 -0 -0 -1.4313 -0.34031 0 0 0 0 0 -0.01688 0 0 0 -0.24371 0 1.8394 -0.30721 0.39435 -1.58313
MET_663 -10.4116 1.18005 6.13103 -0.71732 0.20439 0.33777 3.27688 -3.2873 -0 -0 -2.99139 -0.17224 0 0 0 0 0 0.30021 0.06209 2.09386 0 0.04754 0 0.60916 -0.05844 0.60603 -2.78924
ILE_664 -7.87474 0.88305 4.33977 -0.65581 0.50037 0.14501 2.80106 -2.82985 -0.02618 -0.10645 -2.04688 0.18978 0 0 0 0 0 0.0477 0.09437 0.56741 0 -0.39949 0 0.73287 0.1289 0.98518 -2.52392
PHE_665 -9.01878 0.64045 5.33425 -0.98364 0.11051 0.34222 2.86738 -3.02574 -0.00499 -0.03221 -2.45875 -0.00711 0 0 0 0 0 -0.00742 0.06473 0 1.75374 -0.54698 0 1.0402 0.07619 0.7507 -3.10526
PHE_666 -7.88596 0.8142 4.08185 -0.62563 0.1064 0.26431 2.99852 -2.89125 -0 -0 -2.25706 -0.08757 0 0 0 0 0 0.23347 0.16649 0 2.42775 0.15211 0 1.0402 -0.0031 0.7697 -0.69556
ASN_667 -10.0039 1.36105 8.38057 -0.18707 0.04743 0.27678 4.30149 -4.58414 -0.00117 -0.00699 -2.86143 -0.35872 0 0 0 0 0 0.00606 0.40313 0 1.89593 0.62414 0 -0.93687 0.14139 0.94738 -0.55495
LEU_668 -10.8165 1.60735 4.54584 -0.54694 0.31858 0.13021 2.91085 -3.22969 -0 -0 -2.61546 0.27617 0 0 0 0 0 0.06336 0.14554 0.2805 0 -0.30617 0 0.18072 0.06118 1.10821 -5.88622
LEU_669 -7.09201 0.34067 4.47935 -0.67914 0.23113 0.24275 2.71901 -2.73346 -0 -0 -2.37074 0.11537 0 0 0 0 0 0.04067 0.00716 0.84975 0 -0.22803 0 0.18072 -0.244 0.84753 -3.29327
LEU_670 -8.18768 0.80448 4.23629 -0.71331 0.27249 0.20326 2.90912 -2.86406 -0 -0 -2.56845 0.28995 0 0 0 0 0 0.22084 0.15048 2.77744 0 -0.31386 0 0.18072 -0.21053 0.3697 -2.44314
ILE_671 -9.16547 1.16076 4.27403 -0.48878 0.30644 0.09819 3.35107 -3.20402 -0 -0 -2.28732 -0.06137 0 0 0 0 0 0.02393 0.11016 0.54027 0 -0.47968 0 0.73287 -0.13414 0.60305 -4.62002
ALA_672 -6.40277 0.41117 4.42161 -0.02161 0 0 3.05114 -3.01438 -0 -0 -2.35899 -0.37034 0 0 0 0 0 0.09468 0 0 0 -0.34392 0 1.8394 -0.24628 0.50246 -2.43782
PHE_673 -7.25852 1.36988 4.66371 -0.90492 0.05656 0.33324 2.24576 -2.74864 -0 -0 -1.45209 0.02679 0 0 0 0 0 0.12621 0.2117 0 1.89947 -0.32943 0 1.0402 -0.31321 0.41559 -0.61769
LEU_674 -7.47005 0.58597 3.17719 -0.61209 0.09008 0.20431 2.22993 -2.40614 -0 -0 -1.69586 0.0584 0 0 0 0 0 0.02611 0.03229 0.95627 0 -0.2315 0 0.18072 -0.14347 0.63108 -4.38677
VAL_675 -8.5357 0.74431 4.14226 -0.31086 0.23808 0.07152 3.41377 -3.03332 -0 -0 -2.83978 -0.04739 0 0 0 0 0 0.09054 0.03503 0.06608 0 -0.29573 0 1.9342 -0.15518 0.59515 -3.88704
TRP_676 -7.77436 1.02583 4.72133 -0.71984 0.21884 0.41322 2.42283 -2.87942 -0.00267 -0.05337 -1.37949 -0.35783 0 0 0 0 0 0.37027 0.01044 0 3.36468 -0.42499 0 1.6906 5.92014 1.88581 8.45203
PRO_677 -5.38331 1.32864 3.90586 -0.09913 0.00148 0.06147 1.60839 -1.66528 -0 -0 -1.4706 0.76536 0 0 -0.32643 0 0 0.05979 0.02898 0.21912 0 0.63058 0 -2.4119 6.26222 2.16278 5.67803
MET_678 -7.47218 0.7553 2.96988 -0.44064 0.15939 0.18163 1.54617 -1.7258 -0 -0 -1.72252 -0.29493 0 0 -0.56999 0 0 0.06717 0.10126 2.02581 0 0.10515 0 0.60916 0.55797 0.76216 -2.385
CYS_679 -7.01744 0.8106 3.19406 -0.06492 0.00958 0.02319 1.63579 -1.85192 -0.00867 -0.11098 -1.60741 -1.08044 0 0 0 0 0 0.03759 0.01241 0.7497 0 -0.26443 0 3.6196 1.07529 0.70029 -0.13811
ARG_680 -7.01017 0.68766 6.88997 -0.45848 0.05762 0.20992 2.62785 -2.95547 -0 -1e-05 -2.26226 0.49957 0 0 0 -0.49165 0 0.11515 0.05472 2.51466 0 -0.07299 0 -1.2888 0.77824 0.68753 0.58307
GLU_681 -4.85727 0.7338 5.1625 -0.55846 0.25348 1.53585 1.54724 -2.18237 -0 -0 -1.96972 -2.93499 0 0 0 -0.49165 0 -0.09763 0.02078 0 3.59164 -0.24118 0 -2.7348 -0.26548 0.49834 -2.98991
SER_682 -2.72724 0.28631 3.12689 -0.02907 0.00012 0.04644 1.24196 -1.38221 -0 -0 0.48597 -1.02414 0 0 0 0 0 -0.07269 0.0026 0.16943 0 -0.16117 0.60054 -0.77834 -0.59275 0.34326 -0.46408
TRP_683 -5.96667 0.77507 3.55786 -0.88956 0.11579 0.36734 1.87847 -1.99006 -0.01199 -0.06352 -0.59149 -0.35135 0 0 0 0 0 -0.05565 0.01386 0 2.05071 0.02783 0 1.6906 -0.29034 0.45877 0.72567
ARG_684 -5.49441 0.4455 4.5358 -0.80666 0.23018 0.66594 1.18114 -1.863 -0 -0 0.17346 0.05235 0 0 0 0 0 0.01153 0.17144 2.78679 0 -0.21278 0 -1.2888 -0.06221 0.77209 1.29836
ASP_685 -1.83815 0.19433 3.25778 -0.23323 0.03609 0.8295 1.03623 -1.1993 -2e-05 -4e-05 -2.58035 -1.9177 0 0 0 -0.84266 0 0.00211 0.11428 0 2.21313 -0.61906 0 -2.3716 0.1993 0.64966 -3.06969
LYS_686 -4.71915 0.69014 5.44165 -0.3666 0.07961 0.31802 2.45046 -2.22226 -2e-05 -4e-05 -3.36697 0.03629 0 0 0 -0.84266 0 0.10858 0.1588 2.11792 0 0.24982 0 -1.5107 0.60047 0.70808 -0.06856
GLU_687 -3.66088 0.53329 3.90952 -0.55055 0.28262 1.53572 1.35065 -1.82449 -0.00041 -0.00469 -2.29881 -2.98193 0 0 0 0 0 -0.20777 0.0259 0 3.2664 -0.21486 0 -2.7348 0.43512 0.69677 -2.44322
SER_688 -5.08502 1.07656 5.02399 -0.03077 0.00056 0.05142 2.68581 -2.3575 -0 -0 -1.97492 -1.1471 0 0 0 0 0 -0.10128 0.00838 0.1676 0 -0.19054 0.65415 -0.77834 -0.16762 0.6315 -1.53311
HIS_689 -7.11911 1.23785 6.90535 -0.75071 0.08417 0.79303 2.79235 -3.4592 -0 -0 -1.29325 -1.02351 0 0 0 0 0 -0.17035 0.06021 0 2.33465 0.16342 0 -0.45461 -0.32021 0.71473 0.4948
THR_690 -3.9627 0.55671 4.53681 -0.20491 0.1428 0.07481 1.79391 -2.07172 -0 -0 -1.63465 -0.08085 0 0 0 0 0 0.17643 0.00488 0.07335 0 0.08564 2.27085 -1.0874 0.3289 0.54272 1.54557
MET_691 -5.74191 0.61972 4.41856 -0.75522 0.28585 0.21596 2.66285 -2.38874 -0.00187 -0.02148 -1.66199 -0.20329 0 0 0 0 0 -0.03182 0.38204 1.12619 0 0.39753 0 0.60916 0.82767 0.52968 1.2689
ARG_692 -9.85151 0.95262 8.38361 -0.64635 0.0689 0.41392 4.15125 -3.93848 -0.00868 -0.11099 -1.7683 0.01443 0 0 -0.56999 0 0 -0.07068 0.21186 3.28667 0 -0.18503 0 -1.2888 0.22929 0.74418 0.01792
LEU_693 -6.10519 0.5464 4.86269 -0.66386 0.34885 0.2395 2.12474 -2.63842 -0 -0 -2.24115 -0.05179 0 0 -0.4703 0 0 -0.05575 0.07533 1.43834 0 -0.2394 0 0.18072 -0.46244 0.80339 -2.30837
VAL_694 -5.73416 0.43037 4.00961 -0.29471 0.18551 0.06526 2.6748 -2.44767 -0 -0 -2.10589 -0.14876 0 0 0 0 0 0.01724 0.01859 0.12481 0 -0.42767 0 1.9342 -0.15006 0.51385 -1.33468
THR_695 -6.60424 0.59477 5.18509 -0.11793 0.08281 0.05293 3.05606 -2.90029 -0.01137 -0.1445 -1.90014 -1.14293 0 0 0 -0.73431 0 0.12765 0.02203 0.48879 0 0.09927 2.29401 -1.0874 0.03351 0.52607 -2.08011
ILE_696 -8.98926 0.95083 5.66639 -0.4963 0.24859 0.0971 3.05891 -3.55419 -0.00145 -0.01679 -1.85493 0.34521 0 0 0 0 0 0.09515 0.06821 0.86917 0 0.14178 0 0.73287 -0.078 0.80034 -1.91638
THR_697 -5.18834 0.50934 5.91077 -0.19688 0.11541 0.07 3.11404 -2.79541 -0.00849 -0.05588 -3.27834 -0.15427 0 0 -0.4703 0 0 0.01903 0.01433 0.06678 0 -0.01911 2.27424 -1.0874 -0.01485 0.72776 -0.44757
VAL_698 -5.60744 0.31905 4.13001 -0.30445 0.19326 0.06866 2.37456 -2.43956 -0 -0 -1.78966 -0.01475 0 0 0 0 0 -0.02829 0.0115 0.09426 0 -0.20048 0 1.9342 0.02362 0.43018 -0.80533
LEU_699 -9.96353 1.79713 2.42939 -0.5412 0.32072 0.13761 2.34942 -2.63706 -0 -0 -1.04685 0.28087 0 0 0 0 0 0.04757 0.02983 0.27137 0 -0.29272 0 0.18072 -0.23061 0.54913 -6.3182
SER_700 -4.77619 0.45275 4.9375 -0.02637 0 0.06166 2.56035 -2.40462 -0.00267 -0.05337 -1.96457 -0.60402 0 0 0 0 0 0.00153 0.00034 0.66149 0 0.31041 0.60974 -0.77834 0.25605 0.51565 -0.24268
ILE_701 -5.48421 0.22479 4.24243 -0.68343 0.59072 0.16283 2.44325 -2.27518 -0.00917 -0.0633 -2.55904 0.20933 0 0 0 0 0 -0.05582 0.03089 0.55463 0 -0.37425 0 0.73287 0.42668 0.59131 -1.29464
ILE_702 -8.73357 1.60467 3.05957 -0.50393 0.4013 0.10395 2.42258 -2.54858 -0.00849 -0.05588 -2.13822 0.13015 0 0 0 0 0 0.08058 0.15397 0.4549 0 -0.31854 0 0.73287 5.7625 2.16495 2.76478
PRO_703 -8.34067 1.59694 4.23245 -0.08253 0 0.05195 2.37818 -2.19757 -0 -0 -2.05089 0.70654 0 0 0 0 0 0.18333 0.02197 0.43494 0 0.11708 0 -2.4119 5.59744 2.26385 2.50111
ILE_704 -5.97774 0.58423 4.72129 -0.49824 0.36663 0.09865 2.72157 -2.69291 -0 -0 -1.75495 0.0795 0 0 0 0 0 -0.02776 0.08567 0.46843 0 -0.48043 0 0.73287 -0.04238 0.75498 -0.8606
ALA_705 -4.44363 0.1966 3.67589 -0.02109 0 0 2.40431 -2.23522 -0 -0 -2.15761 -0.34533 0 0 0 0 0 -0.03967 0 0 0 -0.19087 0 1.8394 -0.00061 0.27069 -1.04714
LEU_706 -10.3376 1.4002 2.61089 -0.48176 0.20683 0.11411 2.82529 -2.90511 -0.00917 -0.0633 -1.80701 0.22392 0 0 0 0 0 0.23719 0.03627 0.35339 0 -0.28922 0 0.18072 -0.28123 0.59221 -7.39334
MET_707 -10.3324 0.89569 6.17827 -0.30932 0.02454 0.10054 3.33944 -3.38209 -0 -0 -2.76246 -0.11951 0 0 0 0 0 0.07915 0.42474 1.75774 0 -0.05858 0 0.60916 -0.22302 0.68627 -3.09181
VAL_708 -5.02536 0.31774 4.58943 -0.31502 0.23429 0.07289 3.0352 -2.65365 -0 -0 -2.01758 -0.20714 0 0 0 0 0 -0.05824 0.01154 0.07032 0 -0.28239 0 1.9342 -0.15094 0.39151 -0.05321
LEU_709 -8.74839 0.75749 5.57612 -0.46185 0.14511 0.10258 3.26503 -3.38797 -0 -0 -3.27989 0.23334 0 0 0 0 0 0.04964 0.04939 0.35517 0 -0.26722 0 0.18072 -0.21895 0.4989 -5.1508
THR_710 -7.42529 0.49675 5.68865 -0.12083 0.04169 0.05302 3.47991 -3.11887 -0 -0 -1.67596 -0.60571 0 0 -0.78783 0 0 -0.01027 0.01097 0.85821 0 0.0632 2.34323 -1.0874 -0.15158 0.50182 -1.44629
ALA_711 -2.95665 0.13215 2.64446 -0.0226 0 0 1.63653 -1.6881 -0 -0 -1.32457 -0.34141 0 0 0 0 0 -0.047 0 0 0 -0.23805 0 1.8394 -0.22662 0.34037 -0.25209
THR_712 -3.42146 0.32654 3.03659 -0.12166 0.08896 0.0612 1.70071 -1.71838 -0 -0 -0.57842 -1.2579 0 0 0 0 0 0.13544 2e-05 0.15734 0 -0.39849 2.29095 -1.0874 -0.41951 0.52973 -0.67574
GLY_713 -2.32135 0.16645 2.42973 -6e-05 0 0 1.28617 -1.325 -0 -0 -0.10287 -0.30988 0 0 0 0 0 -0.15157 0 0 0 -1.54148 0 0.83697 0.1394 0.60072 -0.29276
TYR_714 -5.58623 0.5756 4.62583 -0.69622 0.0759 0.4034 2.87203 -2.39788 -0 -0 -2.95642 -0.21871 0 0 0 0 0 0.03063 0.00842 0 1.96289 -0.17295 0 1.2797 0.58397 0.43036 0.82032
PHE_715 -9.23186 1.44819 4.6176 -0.91791 0.07979 0.33793 2.05797 -2.92504 -0.00061 -0.00513 -1.8532 0.0414 0 0 0 0 0 0.05538 0.10088 0 2.23999 -0.23881 0 1.0402 0.40348 0.42548 -2.32425
TYR_716 -4.82212 0.48155 4.56425 -0.91531 0.03604 0.34991 1.46231 -2.21764 -0.01338 -0.11421 -1.25118 -0.30088 0 0 0 0 0 0.003 0.01831 0 1.95938 -0.38057 3e-05 1.2797 0.1737 0.39703 0.70993
THR_717 -6.30664 0.40053 5.48909 -0.20058 0.13751 0.07603 2.96769 -2.87106 -0.00651 -0.04394 -1.65015 -0.40635 0 0 0 -0.56392 0 -0.03817 5e-05 0.15803 0 0.00845 2.29705 -1.0874 0.03292 0.28484 -1.32252
THR_718 -8.51883 1.13939 5.83172 -0.20727 0.22868 0.07735 3.94369 -3.46781 -0 -0 -2.93278 -0.16588 0 0 0 0 0 -0.01314 0.01785 0.06227 0 0.04417 2.28617 -1.0874 0.18572 0.5088 -2.06731
LEU_719 -6.79364 0.63943 4.04515 -0.4916 0.20868 0.11628 2.13484 -2.61288 -0 -0 -2.39811 0.23688 0 0 0 0 0 -0.01021 0.00462 0.35555 0 -0.27597 0 0.18072 0.02804 0.6774 -3.95482
ARG_720 -5.68715 0.39732 5.5002 -0.63031 0.07836 0.40875 2.19532 -2.60156 -0.01399 -0.11934 -1.375 0.50563 0 0 0 -0.56392 0 -0.01315 0.0116 2.41428 0 -0.16358 0 -1.2888 -0.40995 0.45537 -0.89992
LEU_721 -7.58593 0.82387 4.10773 -0.488 0.18997 0.10233 3.04537 -2.76396 -0 -0 -3.24754 0.24656 0 0 0 0 0 -0.04119 0.01511 0.4876 0 -0.19936 0 0.18072 -0.15974 0.50623 -4.78024
ALA_722 -6.11192 0.75404 3.55266 -0.02219 0 0 2.91247 -2.76896 -0.03119 -0.16805 -2.43477 -0.36758 0 0 0 0 0 -0.03495 0 0 0 -0.41246 0 1.8394 -0.21383 0.56616 -2.94117
GLY_723 -2.6471 0.23358 3.77606 -4e-05 0 0 1.57806 -1.7442 -0.03534 -0.1151 -2.04639 -0.42712 0 0 -0.43315 0 0 -0.13597 0 0 0 0.3066 0 0.83697 -0.06413 0.38165 -0.53562
ARG_724 -4.30964 0.35357 5.4525 -0.96331 0.25356 0.7636 2.60759 -2.50166 -0.0201 -0.12916 -3.26422 -0.11606 0 0 -0.43315 0 0 -0.02496 0.02143 2.20307 0 -0.2735 0 -1.2888 0.5603 0.36351 -0.74544
TRP_725 -10.0257 1.35518 3.5367 -0.6853 0.16432 0.33339 2.90268 -2.87278 -0 -0 -1.46325 -0.45953 0 0 0 0 0 0.1749 0.11001 0 3.20712 0.01813 0 1.6906 0.22245 0.52167 -1.26937
ILE_726 -6.6454 0.41991 3.08859 -0.49147 0.28237 0.10126 2.2792 -2.37257 -0 -0 -2.08319 -0.08775 0 0 0 0 0 0.01158 0.05359 0.65621 0 -0.43315 0 0.73287 -0.10795 0.67931 -3.91659
GLU_727 -6.5986 0.46836 6.96533 -0.22309 0.04302 0.32608 2.95023 -3.26106 -0.04477 -0.25327 -3.97833 -0.64847 0 0 0 -0.73314 0 -0.03421 0.08793 0 3.04231 -0.21145 0 -2.7348 -0.2897 0.69218 -4.43546
THR_728 -5.69077 0.33258 5.01575 -0.20441 0.13904 0.07399 2.84941 -2.72047 -0 -0 -2.70247 -0.07295 0 0 0 0 0 -0.01378 0.00309 0.05808 0 -0.00713 2.31435 -1.0874 -0.19698 0.45284 -1.45723
VAL_729 -8.18398 1.14265 3.27284 -0.30608 0.17373 0.06657 3.00223 -2.78755 -0 -0 -2.12579 -0.03712 0 0 0 0 0 -0.05661 0.00586 0.03022 0 -0.31177 0 1.9342 0.08302 0.36388 -3.73369
TYR_730 -11.8009 1.91868 3.9631 -0.49526 0.0864 0.19726 3.61874 -3.45377 -0 -0 -2.03667 -0.28312 0 0 0 -0.92762 0 -0.00397 0.27859 0 3.07039 0.01832 0.05661 1.2797 -0.10702 0.80458 -3.81592
LEU_731 -8.80297 0.82742 3.80507 -0.4948 0.22882 0.11888 2.63882 -2.92816 -0 -0 -2.74094 0.23003 0 0 0 0 0 0.14783 0.14154 0.31985 0 -0.29054 0 0.18072 -0.28095 0.72922 -6.17017
VAL_732 -7.90692 0.80315 4.52491 -0.31512 0.21567 0.07233 2.86421 -3.08121 -0 -0 -2.40286 -0.20683 0 0 0 0 0 -0.06147 0.0123 0.21398 0 -0.21724 0 1.9342 -0.27455 0.46666 -3.35879
ILE_733 -9.60985 1.058 2.78815 -0.50152 0.48741 0.10044 1.89176 -2.51493 -0 -0 -1.00212 0.02969 0 0 0 0 0 0.03974 0.00367 0.72484 0 -0.24254 0 0.73287 -0.02687 0.61233 -5.42893
ILE_734 -9.51494 1.296 2.99398 -0.51086 0.44191 0.10025 2.6386 -2.58143 -0.00663 -0.03758 -1.42248 0.05571 0 0 0 0 0 -0.02469 0.4835 0.4778 0 -0.47981 0 0.73287 0.14761 0.67649 -4.53368
TRP_735 -9.5446 1.2695 5.28234 -1.27466 0.06155 0.47351 3.6687 -3.29363 -0 -0 -2.37842 -0.28962 0 0 0 0 0 -0.04543 0.14219 0 1.92447 -0.09562 0 1.6906 -0.01894 0.626 -1.80204
ASN_736 -8.25574 0.85097 6.50744 -0.18649 0.03616 0.30712 3.31743 -3.4701 -0.03222 -0.15197 -3.58638 -0.39652 0 0 0 -0.73431 0 0.03223 0.04286 0 1.82336 0.08629 0 -0.93687 0.1986 0.55894 -3.9892
LEU_737 -7.46508 0.80789 2.95469 -0.44853 0.13351 0.10431 2.96097 -2.35002 -0 -0 -2.99018 0.15872 0 0 0 0 0 0.26717 0.07165 0.28449 0 -0.12435 0 0.18072 0.13731 0.7057 -4.61103
LEU_738 -9.5366 1.29944 4.30036 -0.75165 0.40394 0.36483 2.56304 -2.88238 -0.0208 -0.12134 -2.35673 0.01332 0 0 0 0 0 0.32134 0.41927 0.80572 0 -0.15516 0 0.18072 -0.11903 1.1177 -4.15401
TYR_739 -10.7228 1.1351 5.30996 -0.72908 0.23794 0.401 3.2679 -3.31378 -0.01137 -0.1445 -1.32257 -0.1716 0 0 0 0 0 0.20181 0.10203 0 2.51893 0.07505 0.00014 1.2797 -0.01869 1.30723 -0.59766
GLN_740 -4.75676 0.09656 5.46237 -0.69729 0.0401 0.68045 2.16238 -2.51333 -0.04105 -0.27151 -2.09389 -0.76752 0 0 -0.64297 0 0 -0.03971 0.02151 0 2.91622 -0.18597 0 -0.18838 -0.206 0.86731 -0.15747
THR_741 -5.97321 0.48154 4.40832 -0.19909 0.1041 0.07122 2.2938 -2.48105 -0 -0 -2.3851 0.01222 0 0 0 0 0 -0.00855 0.10158 0.05727 0 -0.0255 2.28467 -1.0874 -0.03051 0.44522 -1.93048
VAL_742 -7.82711 0.71044 3.55195 -0.34934 0.15629 0.08425 2.80744 -2.77873 -0 -0 -2.11259 0.00952 0 0 0 0 0 -0.01196 0.0168 1.03764 0 -0.22812 0 1.9342 0.0977 0.54418 -2.35745
LEU_743 -6.99032 0.60555 4.80912 -0.49693 0.22569 0.12137 2.32793 -2.67121 -0.01416 -0.08376 -2.10234 0.21025 0 0 0 0 0 0.03849 0.07834 0.32311 0 -0.28073 0 0.18072 -0.20095 0.62526 -3.29456
ARG_744 -8.36838 0.80776 8.35616 -0.87816 0.23572 0.59322 3.28217 -3.98822 -0.00669 -0.03954 -3.71498 0.31863 0 0 -0.39782 0 0 -0.01626 0.22283 2.66877 0 0.02395 0 -1.2888 -0.1424 0.70344 -1.6286
GLY_745 -3.93001 0.2713 4.03575 -4e-05 0 0 2.03606 -2.21742 -0.0044 -0.07389 -2.16324 -0.42197 0 0 0 0 0 -0.08106 0 0 0 0.51601 0 0.83697 0.28885 0.53402 -0.37307
LEU_746 -7.407 0.44428 4.22983 -0.47577 0.26261 0.11107 2.65219 -2.9402 -0.00135 -0.00787 -2.21888 0.22446 0 0 0 0 0 0.14346 0.03668 0.41481 0 -0.25767 0 0.18072 0.17414 0.28717 -4.14732
SER_747 -4.29503 0.14769 5.26645 -0.02707 0 0.06315 2.63681 -2.54668 -0 -0 -2.57554 -0.63645 0 0 0 0 0 0.01145 0.01592 0.6884 0 0.33763 0.60766 -0.77834 0.02529 0.25327 -0.8054
VAL_748 -7.03748 0.51409 5.52142 -0.31468 0.24628 0.07173 2.81165 -3.12686 -0.00186 -0.0133 -2.7652 -0.13585 0 0 0 0 0 -0.063 0.00411 0.06554 0 -0.30857 0 1.9342 0.06295 0.22478 -2.31005
ALA_749 -6.36162 0.72033 4.17273 -0.02218 0 0 2.81606 -2.99061 -0.00653 -0.03904 -2.39234 -0.33694 0 0 0 0 0 -0.01421 0 0 0 -0.16768 0 1.8394 -0.13139 0.39347 -2.52053
ALA_750 -4.18057 0.21791 3.60788 -0.02071 0 0 2.1672 -2.30764 -0 -0 -2.16165 -0.36483 0 0 0 0 0 -0.01416 0 0 0 -0.16684 0 1.8394 -0.22166 0.32924 -1.27643
ARG_751 -4.71687 0.20595 5.46638 -0.45246 0.05224 0.22881 2.55714 -2.61753 -0 -0 -2.44774 0.33848 0 0 0 0 0 -0.01229 0.0269 2.06241 0 -0.07032 0 -1.2888 -0.29648 0.217 -0.74719
ARG_752 -10.4213 0.69866 9.79286 -0.92773 0.12935 0.65078 3.97342 -4.5181 -0.00251 -0.03676 -4.0688 0.46156 0 0 0 0 0 -0.03195 0.19742 2.92659 0 -0.0337 0 -1.2888 -0.28719 0.5298 -2.25643
ILE_753 -8.7251 1.02148 5.95283 -0.68439 0.63632 0.1574 2.79749 -3.41219 -0.00186 -0.0133 -2.08948 0.09848 0 0 0 0 0 0.00697 0.04686 0.62742 0 -0.39452 0 0.73287 -0.16201 1.01364 -2.39108
ALA_754 -4.63422 0.19797 4.59669 -0.02169 0 0 2.37089 -2.6538 -0 -0 -2.08545 -0.36223 0 0 0 0 0 0.09426 0 0 0 -0.31097 0 1.8394 -0.29747 0.71613 -0.55048
TRP_755 -6.56392 0.40155 5.40161 -1.20925 0.14583 0.50204 3.35396 -3.05172 -0.00011 -0.00142 -3.30071 -0.26176 0 0 0 0 0 0.13996 0.00793 0 2.61931 -0.06582 0 1.6906 -0.36824 0.45645 -0.10372
ARG_756 -9.54241 0.99854 9.0787 -0.76898 0.17035 0.52256 4.29458 -4.36811 -0 -0 -3.18038 0.29431 0 0 -0.328 0 0 0.00399 0.1836 2.3337 0 -0.04744 0 -1.2888 -0.07445 0.63025 -1.08798
ARG_757 -4.71683 0.29896 5.00602 -0.73053 0.10027 0.45588 1.58252 -2.50938 -0 -0 -1.15664 0.40526 0 0 0 0 0 -0.03015 0.04615 1.45219 0 -0.03837 0 -1.2888 -0.10467 0.47162 -0.7565
ALA_758 -3.08046 0.13346 3.13968 -0.02283 0 0 2.26971 -1.82415 -0 -0 -2.27288 -0.32539 0 0 -0.7101 0 0 -0.03717 0 0 0 -0.14181 0 1.8394 -0.25181 0.40306 -0.88131
LEU_759 -6.49073 0.47332 5.06073 -0.72078 0.29997 0.30209 2.41759 -2.76944 -0 -0 -2.29107 0.26382 0 0 0 0 0 0.86686 0.01705 0.45079 0 0.08076 0 0.18072 1.02008 0.80463 -0.03361
ALA_760 -6.08649 0.8621 4.88445 -0.02374 1e-05 0 2.60522 -2.98406 -0.01031 -0.06024 -1.46075 -0.35657 0 0 0 0 0 -0.0687 0 0 0 -0.36528 0 1.8394 0.83427 1.06834 0.67766
ARG_761 -5.61884 0.44601 5.21921 -0.76509 0.19204 0.51546 2.13124 -2.48743 -0.00011 -0.00142 -2.28871 0.04761 0 0 0 0 0 -0.05191 0.04404 3.06929 0 -0.17547 0 -1.2888 -0.50499 0.75627 -0.76161
ARG_762 -5.32522 0.42557 6.44266 -0.91426 0.14982 0.68241 3.1899 -3.08175 -0 -0 -3.25126 0.27059 0 0 -0.7101 0 0 -0.01653 0.35937 1.5163 0 -0.04826 0 -1.2888 -0.28833 0.5887 -1.2992
GLN_763 -6.15397 0.24069 5.95179 -0.26293 0.03676 0.19056 2.69583 -2.8942 -0 -0 -2.76548 -0.40298 0 0 0 -0.50804 0 -0.05298 0.00116 0 2.69906 -0.16517 0 -0.18838 -0.24732 0.42594 -1.39965
ASN_764 -6.86759 0.39376 7.44914 -0.17 0.01334 0.24185 2.78292 -3.46758 -0.02017 -0.11921 -2.99111 -0.26988 0 0 0 0 0 -0.03275 0.00698 0 1.57015 0.49018 0 -0.93687 0.07969 0.425 -1.42216
LEU_765 -5.43171 0.29176 5.26954 -0.47789 0.20829 0.11564 2.18322 -2.63209 -0.01864 -0.15814 -2.45351 0.21446 0 0 0 0 0 0.02474 0.04118 0.30392 0 -0.27725 0 0.18072 0.06035 0.4872 -2.06823
VAL_766 -3.98306 0.25858 4.30665 -0.30762 0.20705 0.06979 2.23091 -2.28605 -0 -0 -1.93004 -0.11481 0 0 0 0 0 -0.07009 0.00014 0.03672 0 -0.37808 0 1.9342 -0.14622 0.2613 0.08937
LYS_767 -5.47427 0.22161 5.33903 -0.31793 0.03254 0.14825 2.50881 -2.76709 -0.01425 -0.10682 -2.43516 -0.02574 0 0 0 0 0 0.01043 0.0063 1.73805 0 -0.04666 0 -1.5107 -0.24062 0.19596 -2.73825
GLU_768 -4.88506 0.28644 6.06298 -0.20348 0.02499 0.28675 2.18415 -2.7146 -0.00833 -0.0979 -2.60032 -0.60734 0 0 0 0 0 -0.01801 0.02829 0 3.1922 -0.1055 0 -2.7348 -0.31986 0.25381 -1.9756
GLY_769 -2.03558 0.13792 2.78951 -4e-05 0 0 1.21909 -1.37504 -0.0131 -0.07705 -0.81282 -0.41766 0 0 0 0 0 -0.05328 0 0 0 0.48245 0 0.83697 0.11649 0.267 1.06485
ALA_770 -2.83201 0.26967 2.77842 -0.02819 0.00637 0 1.19153 -1.66838 -0 -0 -0.8409 -0.43128 0 0 0 0 0 0.00216 0 0 0 0.02043 0 1.8394 -0.15459 0.27277 0.42541
GLU_771 -2.32984 0.18526 2.98498 -0.23072 0.04177 0.38159 1.48962 -1.42781 -0 -0 -0.88622 -0.49342 0 0 0 0 0 -0.08454 0.00646 0 2.6875 0.03028 0 -2.7348 -0.37408 0.25504 -0.49894
GLY_772 -1.44429 0.166 1.7175 -7e-05 0 0 0.66867 -0.8995 -0 -0 -0.93398 -0.36229 0 0 0 0 0 -0.11855 0 0 0 0.54907 0 0.83697 0.12566 0.15904 0.46423
ALA_773 -2.12002 0.19044 1.32887 -0.02152 0 0 0.33121 -0.83281 -0.01425 -0.10682 -0.33428 -0.39587 0 0 0 0 0 0.21703 0 0 0 -0.55529 0 1.8394 0.19444 0.20148 -0.07798
GLU_774 -1.38995 0.23053 0.92256 -0.21169 0.03167 0.31175 0.16195 -0.43312 -0 -0 -0.19855 -0.5097 0 0 0 0 0 0.00163 0.00246 0 3.16086 0.01042 0 -2.7348 0.01833 0.98174 0.35608
PRO_775 -2.13397 0.52935 1.70092 -0.19542 0.00439 0.14204 0.44162 -0.6035 -0 -0 -0.27151 -0.01704 0 0 0 0 0 0.58172 0.00104 0.50534 0 -0.79296 0 -2.4119 -0.12207 1.61131 -1.03061
PRO_776 -4.85561 0.78875 2.99478 -0.13752 0 0.10078 0.64688 -1.07528 -0 -0 -0.77766 0.2418 0 0 0 0 0 0.01311 0.02715 0.589 0 -1.01811 0 -2.4119 -0.16484 1.01079 -4.02788
GLU_777 -5.63511 0.28243 6.99506 -0.2139 0.02768 0.29281 3.6211 -2.94679 -0.02296 -0.09168 -6.23419 -0.55606 0 0 -1.06427 -0.46905 0 -0.04033 0.03836 0 3.07704 -0.31966 0 -2.7348 -0.21688 0.46009 -5.75112
GLU_778 -7.02694 0.94854 8.54547 -0.3392 0.0679 0.37283 3.18622 -3.25875 -0.01385 -0.11742 -3.07897 -0.50969 0 0 0 0 0 -0.01054 0.31354 0 3.75071 -0.11461 0 -2.7348 5.5606 1.74887 7.28991
PRO_779 -4.79893 1.12848 2.89408 -0.08502 4e-05 0.05021 0.36944 -1.08878 -0 -0 -0.2144 0.60776 0 0 0 0 0 -0.0627 0.00247 0.43927 0 -0.59897 0 -2.4119 5.65019 1.85216 3.73341
THR_780 -3.01398 0.33343 2.92897 -0.13172 0.07346 0.06325 1.6541 -1.47346 -0.02607 -0.15333 -1.90463 -0.2557 0 0 0 0 0 -0.02734 0.03473 0.15826 0 -0.27895 4.13707 -1.0874 -0.2773 0.63989 1.39329
ILE_781 -5.81934 0.70899 2.95218 -0.59187 0.43788 0.10482 1.90959 -2.1072 -0.02296 -0.09168 -1.0944 0.31327 0 0 -0.328 0 0 -0.05152 0.12868 1.02278 0 -0.77587 0 0.73287 -0.40499 0.612 -2.36477
ALA_782 -4.63826 0.47966 3.89066 -0.02435 0 0 2.83274 -2.36696 -0.01964 -0.0875 -2.62287 -0.17678 0 0 -0.87278 0 0 0.01433 0 0 0 -0.16365 0 1.8394 -0.59209 0.64919 -1.85892
LEU_783 -7.40944 0.87601 3.98415 -0.72501 0.36294 0.33653 1.82462 -2.72465 -0 -0 -1.15715 0.08132 0 0 0 0 0 -0.04433 0.02678 1.01826 0 -0.2416 0 0.18072 -0.50652 0.69343 -3.42395
GLU_784 -3.93903 0.27538 4.70985 -0.45809 0.26426 1.44832 1.5732 -2.22504 -0.02925 -0.15199 -1.50626 -3.06901 0 0 0 0 0 -0.00313 0.01076 0 3.99751 -0.26917 0 -2.7348 -0.44566 0.40976 -2.14241
GLN_785 -6.79489 0.73188 5.71871 -0.25788 0.04075 0.19198 3.21174 -3.14016 -0.04191 -0.29914 -2.54656 -0.44617 0 0 -0.87278 0 0 -0.0417 0.02536 0 2.68764 -0.06287 0 -0.18838 -0.38734 0.24423 -2.22747
VAL_786 -7.95789 0.88938 4.99155 -0.31228 0.34144 0.07272 3.24936 -3.27902 -0.01444 -0.15412 -3.50118 -0.20415 0 0 0 0 0 -0.06654 0.05818 0.06903 0 -0.31101 0 1.9342 -0.12408 0.52566 -3.79318
ASN_787 -6.89162 0.33923 5.8715 -0.17847 0.04442 0.27079 2.94544 -3.26653 -0.01368 -0.11651 -2.80182 -0.26898 0 0 0 0 0 0.05143 0.01277 0 1.46399 0.49549 0 -0.93687 0.06667 0.55418 -2.35859
GLN_788 -5.91159 0.36634 6.83541 -0.27217 0.04244 0.2042 2.59266 -3.0998 -0.00258 -0.0531 -2.88786 -0.5171 0 0 0 0 0 0.0122 0.058 0 2.7916 -0.08518 0 -0.18838 0.0017 0.30587 0.19264
GLN_789 -7.17855 0.59436 6.93661 -0.25633 0.04977 0.19747 3.14517 -3.44004 -0.02988 -0.22853 -3.40535 -0.48232 0 0 0 -0.29534 0 -0.02706 0.1133 0 2.72387 0.02437 0 -0.18838 -0.1615 0.37799 -1.53037
THR_790 -6.83729 0.42294 5.605 -0.20455 0.15269 0.0732 3.35528 -3.13412 -0.01053 -0.05855 -4.10515 -0.023 0 0 0 0 0 -0.01095 0.00378 0.05226 0 -0.01194 2.30803 -1.0874 0.09218 0.413 -3.00514
LEU_791 -6.59108 0.41997 4.76114 -0.61946 0.30248 0.20272 2.38829 -2.65149 -0.0055 -0.03389 -1.91882 -0.09076 0 0 0 0 0 -0.00118 0.15167 1.18579 0 -0.17521 0 0.18072 0.24642 0.36633 -1.88186
ARG_792 -6.29817 0.3735 6.56002 -0.4422 0.06814 0.22246 2.47353 -3.05799 -0.0068 -0.0433 -2.87556 0.389 0 0 0 0 0 -0.03362 0.26414 2.10752 0 -0.05246 0 -1.2888 -0.03053 0.34892 -1.32219
ILE_793 -6.69542 0.64951 4.92052 -0.50824 0.41578 0.1027 2.51263 -2.70807 -0 -0 -2.56521 0.05873 0 0 0 0 0 -0.05218 0.00545 0.49975 0 -0.49181 0 0.73287 -0.08323 0.34367 -2.86257
THR_794 -7.09701 0.41019 5.37958 -0.12146 0.02517 0.04943 3.15903 -2.97347 -0.01544 -0.07441 -3.03338 -0.3318 0 0 0 0 0 -0.0003 0.02621 1.10399 0 0.05458 4.14256 -1.0874 0.0302 0.40733 0.05359
MET_795 -6.76583 0.52751 4.31842 -0.22923 0.04544 0.0779 2.28965 -2.47377 -0.01053 -0.05855 -2.18976 -0.22661 0 0 0 0 0 0.0031 0.03419 2.11521 0 0.11891 0 0.60916 0.09317 0.425 -1.29662
LEU_796 -4.61339 0.25578 4.78496 -0.48223 0.21085 0.11718 2.52791 -2.41801 -0.0055 -0.03389 -2.47882 0.20875 0 0 0 0 0 0.01498 0.07441 0.35715 0 -0.28003 0 0.18072 -0.02481 0.40779 -1.1962
LEU_797 -6.68419 0.75065 4.36264 -0.49781 0.22643 0.12155 2.81052 -2.70956 -0 -0 -2.32954 0.22824 0 0 0 0 0 -0.01134 0.00437 0.41822 0 -0.26183 0 0.18072 -0.25528 0.49251 -3.15371
MET_798 -9.10365 0.72406 5.25692 -0.61185 0.10984 0.1626 2.92203 -3.10604 -0 -0 -2.25273 -0.04463 0 0 0 0 0 0.2918 0.02841 0.98059 0 -0.09085 0 0.60916 -0.20998 0.63909 -3.69522
PHE_799 -4.88503 0.38508 5.40011 -0.94636 0.05832 0.32855 2.80411 -2.69567 -0 -0 -1.76697 -0.00508 0 0 0 0 0 0.03142 0.01101 0 1.78217 -0.39879 0 1.0402 -0.08572 0.39743 1.45478
ALA_800 -4.17425 0.22587 4.1595 -0.02216 0 0 2.57796 -2.4273 -0 -0 -2.36683 -0.3746 0 0 0 0 0 0.10561 0 0 0 -0.33298 0 1.8394 -0.24872 0.17974 -0.85876
LEU_801 -9.30734 1.70556 4.47971 -0.50866 0.29239 0.13221 3.27273 -3.19918 -0.01397 -0.0749 -2.36616 0.20831 0 0 0 0 0 0.02976 0.02512 0.29586 0 -0.3122 0 0.18072 -0.4434 0.71553 -4.88793
PHE_802 -7.06913 0.76116 4.8416 -0.75344 0.04455 0.24529 2.94406 -2.79193 -0 -0 -2.56952 -0.1268 0 0 0 0 0 0.17526 0.19584 0 2.01329 -0.44552 0 1.0402 -0.09731 0.91931 -0.67311
GLY_803 -3.82738 0.35345 4.61455 -4e-05 0 0 2.29264 -2.3488 -0 -0 -2.27642 -0.39768 0 0 0 0 0 -0.0763 0 0 0 0.28355 0 0.83697 0.60591 0.39278 0.45324
VAL_804 -7.84915 0.68187 2.87556 -0.31996 0.29325 0.075 3.0031 -2.76446 -0 -0 -2.33035 -0.19088 0 0 0 0 0 -0.04318 0.00326 0.10468 0 -0.20471 0 1.9342 0.449 0.39754 -3.88523
MET_805 -10.6927 1.34947 3.10654 -0.50174 0.11116 0.29679 2.80999 -2.80758 -0 -0 -2.31364 -0.03278 0 0 0 0 0 0.21741 0.5012 2.55744 0 0.07102 0 0.60916 -0.03172 0.59034 -4.15969
PHE_806 -8.70946 1.02744 4.75819 -1.09466 0.11915 0.43497 2.86955 -3.18101 -0.01397 -0.0749 -2.51857 0.00907 0 0 0 0 0 -0.00765 0.0577 0 1.85398 -0.37205 0 1.0402 0.06012 0.59406 -3.14787
TRP_807 -9.80055 1.54474 4.07709 -1.04621 0.30073 0.39923 2.68503 -3.2308 -0 -0 -1.41252 -0.43977 0 0 0 0 0 0.37777 0.00615 0 1.71436 -0.06558 0 1.6906 -0.1936 0.77636 -2.61698
ALA_808 -6.44056 0.93422 3.50044 -0.02043 0 0 2.64221 -2.85139 -0 -0 -1.79299 -0.37736 0 0 0 0 0 0.00027 0 0 0 -0.35349 0 1.8394 -0.51015 0.77275 -2.65708
ILE_809 -8.90386 1.94065 3.16392 -0.49307 0.44545 0.09843 2.7076 -2.4391 -0.00473 -0.06932 -1.06364 -0.00567 0 0 0 0 0 -0.03372 0.10744 0.57584 0 -0.36605 0 0.73287 -0.2637 1.04382 -2.82682
TRP_810 -8.98575 0.9976 3.81364 -0.93089 0.11579 0.41916 2.33804 -2.83551 -0.00842 -0.06833 -2.41913 -0.37942 0 0 0 0 0 0.62107 0.08112 0 2.27742 -0.12667 0 1.6906 0.14618 1.29096 -1.96256
SER_811 -5.31011 0.6548 5.06992 -0.02952 0.00022 0.04755 2.95158 -2.70737 -0.03133 -0.29743 -0.84978 -1.00039 0 0 0 0 0 -0.1089 0.143 0.20462 0 -0.03436 0.63107 -0.77834 -0.18439 1.48167 -0.1475
ASP_812 -4.93747 0.35193 5.44524 -0.2215 0.04073 0.71758 1.5937 -2.53322 -0.01822 -0.21367 -1.08519 -3.14121 0 0 0 0 0 -0.05397 0.19432 0 3.75179 -0.0868 0 -2.3716 -0.46713 1.32234 -1.71235
LEU_813 -3.31358 0.42525 2.39332 -0.51046 0.1981 0.1589 0.87528 -1.31805 -0 -0 -1.02826 0.04151 0 0 0 0 0 0.02373 0.03952 0.26662 0 -0.01554 0 0.18072 -0.37656 0.66133 -1.29816
ILE_814 -6.5705 1.3681 2.70451 -0.50146 0.21058 0.08894 2.75126 -2.2077 -0 -0 -1.20968 -0.03334 0 0 0 0 0 -0.04487 0.00774 0.9151 0 0.4851 0 0.73287 0.00758 0.90955 -0.38623
THR_815 -3.80924 1.0199 2.85178 -0.13098 0.07229 0.07334 1.67797 -1.61499 -0 -0 -1.44815 -1.00375 0 0 0 0 0 0.28161 0.06378 0.01387 0 0.02973 2.27475 -1.0874 1.07986 0.96152 1.30587
VAL_816 -8.03216 1.33863 3.037 -0.36924 0.19909 0.09358 2.88152 -2.6684 -0 -0 -1.35938 -0.22282 0 0 0 0 0 0.0102 0.06023 0.70232 0 0.32471 0 1.9342 0.71479 0.71592 -0.6398
PHE_817 -6.51527 1.00555 4.39137 -0.99676 0.20324 0.36291 2.37047 -2.69784 -0.00925 -0.08626 -1.44954 -0.59276 0 0 0 0 0 -0.05363 0.14014 0 2.6735 0.16651 0 1.0402 -0.26973 0.68301 0.36585
SER_818 -5.08669 0.61669 5.81053 -0.02377 0 0.02189 3.14744 -2.84197 -0 -0 -2.87113 -0.33039 0 0 0 0 0 0.28156 0.00013 0.45285 0 0.32349 0.6058 -0.77834 -0.05919 0.5415 -0.18959
TYR_819 -7.8504 0.61668 4.15171 -1.00655 0.10079 0.41913 2.8768 -2.75455 -0 -0 -1.3728 -0.29745 0 0 0 0 0 0.01273 0.10045 0 1.75697 -0.39393 1e-05 1.2797 0.10565 0.4488 -1.80624
LEU_820 -8.05464 0.69296 3.01409 -0.481 0.28021 0.11355 2.32841 -2.52567 -0.00125 -0.01695 -1.68333 0.24188 0 0 -0.63131 0 0 0.19417 0.16652 0.27563 0 -0.30433 0 0.18072 -0.147 0.59024 -5.76709
ASP_821 -4.91009 0.62233 5.72692 -0.21026 0.00151 0.69032 1.99677 -2.63812 -0 -0 -1.68377 0.01189 0 0 0 0 0 -0.0471 0.02163 0 3.70349 -0.09544 0 -2.3716 -0.31671 0.66553 1.16731
SER_822 -3.07084 0.24954 4.37319 -0.0345 0.00379 0.02605 1.98764 -2.03904 -0 -0 -2.1938 -0.00144 0 0 0 0 0 -0.04235 0.06396 0.68146 0 -0.21837 1.77857 -0.77834 -0.3453 0.6562 1.09641
ILE_823 -6.7705 0.66312 3.02884 -0.55161 0.56018 0.11437 2.57153 -2.34784 -0.00125 -0.01695 -1.51098 -0.08547 0 0 0 0 0 -0.08598 0.00507 1.27324 0 0.27463 0 0.73287 -0.3024 0.63104 -1.81809
THR_824 -4.05002 0.3092 1.38609 -0.16906 0.10255 0.06104 0.96772 -1.26419 -0 -0 0.15316 -0.29904 0 0 0 0 0 0.00653 0.00831 0.07854 0 0.08441 2.32661 -1.0874 -0.02759 0.49381 -0.91934
LEU_825 -6.17382 0.73959 1.79468 -0.80066 0.39341 0.36209 1.32836 -1.75798 -0 -0 0.0708 -0.13417 0 0 0 0 0 0.0309 0.07891 2.46312 0 -0.03331 0 0.18072 0.23247 0.80473 -0.42016
TRP_826 -12.0607 1.44855 2.52039 -0.69953 0.13398 0.35405 2.14045 -2.84409 -4e-05 -0.00091 -0.80878 -0.30634 0 0 0 0 0 -0.01983 0.00454 0 2.84662 -0.39225 0 1.6906 0.14443 0.85709 -4.99174
HIS_827 -5.80506 0.41557 4.7206 -0.37987 0.00293 0.46065 2.0321 -2.36751 -0 -0 -1.08533 -0.01316 0 0 -0.53103 -0.63835 0 0.08208 0.01448 0 1.51325 -0.44244 0 -0.45461 0.41853 0.5626 -1.49457
TYR_828 -8.94328 1.32604 5.35324 -0.57657 0.02316 0.03905 2.03536 -3.07765 -0 -0 -0.51802 -0.31477 0 0 0 0 0 -0.01836 9e-05 0 3.29587 -0.25101 0.00449 1.2797 0.3521 1.1998 1.20925
ASN_829 -3.54334 0.18909 5.01549 -0.18872 0.03026 0.28389 3.13206 -2.23648 -0 -0 -4.75332 -0.31417 0 0 -1.0674 -1.42714 0 -0.04545 0.00065 0 1.7812 0.06163 0 -0.93687 -0.02881 1.15328 -2.89415
GLY_830 -2.71075 0.18557 2.21527 -8e-05 0 0 1.03078 -1.35774 -0 -0 -0.3501 -0.38981 0 0 0 0 0 0.02095 0 0 0 0.36392 0 0.83697 0.99613 0.34461 1.18572
THR_831 -3.32489 0.57486 1.71611 -0.17523 0.0751 0.06255 1.14865 -1.24746 -0 -0 -1.69716 0.18898 0 0 0 0 0 -0.08323 0.00386 0.04116 0 0.0499 2.30888 -1.0874 0.74855 0.21508 -0.48171
GLU_832 -3.01215 0.32049 3.61763 -0.49202 0.12858 0.76666 2.2213 -1.80193 -0 -0 -1.87417 -1.54921 0 0 -0.95038 0 0 0.07722 0.07913 0 4.61336 -0.10429 0 -2.7348 0.06145 0.58033 -0.05281
ALA_833 -2.216 0.34799 2.26098 -0.02858 0.03938 0 1.2329 -1.19945 -0 -0 -1.02277 -0.58941 0 0 -0.95038 0 0 -0.00894 0 0 0 0.12791 0 1.8394 0.52035 1.04441 1.39781
GLY_834 -2.60783 0.38838 2.47438 -5e-05 0 0 0.66177 -1.37152 -0 -0 -1.66527 -0.41162 0 0 -0.3887 0 0 -0.17448 0 0 0 -1.38883 0 0.83697 -0.22853 0.6387 -3.23662
ALA_835 -3.11068 0.40017 2.82392 -0.02409 0 0 1.77985 -1.84899 -0 -0 -1.10018 -0.19304 0 0 0 0 0 0.06547 0 0 0 -0.02558 0 1.8394 -0.66447 0.2657 0.20749
ALA_836 -3.04773 0.31594 0.74631 -0.02505 0.00031 0 0.62377 -1.08203 -0 -0 -0.89706 -0.28116 0 0 0 0 0 0.20369 0 0 0 0.0043 0 1.8394 -0.57555 0.53239 -1.64247
VAL_837 -8.93063 1.4906 2.61363 -0.30378 0.37684 0.07428 2.56866 -2.80436 -0.01259 -0.05307 -2.00226 -0.53934 0 0 0 0 0 0.02674 0.33677 0.11379 0 0.66303 0 1.9342 0.00811 0.97911 -3.46026
VAL_838 -4.40137 0.35838 1.43591 -0.27127 0.17752 0.05813 0.97515 -1.47523 -0 -0 -0.62046 -0.26365 0 0 0 0 0 0.09016 0.00479 0.30592 0 -0.78899 0 1.9342 0.21716 0.88576 -1.3779
LYS_839 -4.75421 0.23972 2.96543 -0.38339 0.03916 0.18418 0.84957 -1.36275 -0.01259 -0.05307 0.18984 0.26964 0 0 0 0 0 0.0377 0.01894 2.52729 0 0.13273 0 -1.5107 -0.16701 0.5954 -0.19412
ASN_840 -1.40411 0.06582 0.97278 -0.19562 0.01706 0.30052 0.00091 -0.58159 -0.01697 -0.06497 -0.03146 -0.52851 0 0 0 0 0 -0.07269 0.01388 0 2.98025 -0.57626 0 -0.93687 -0.04453 0.38686 0.2845
VAL_841 -4.23926 0.26968 0.99313 -0.38433 0.37054 0.09606 0.71543 -1.16099 -0.0225 -0.1212 -0.06089 -0.19771 0 0 0 0 0 -0.0197 0.00907 0.93139 0 -0.80788 0 1.9342 -0.30894 0.27724 -1.72667
THR_842 -3.66401 0.38107 3.2331 -0.22283 0.15097 0.09814 2.26212 -1.81609 -0.01697 -0.06497 -1.96068 -1.19723 0 0 -0.45427 0 0 0.01247 0.2001 1.64228 0 -0.12908 2.30492 -1.0874 -0.19543 0.38742 -0.13635
MET_843 -6.38166 0.5489 2.61918 -0.35931 0.05365 0.22409 2.19737 -1.80878 -0 -0 -2.14528 -0.16085 0 0 0 0 0 0.00118 0.04116 2.31061 0 -0.15653 0 0.60916 -0.12373 0.30824 -2.22259
GLY_844 -3.47401 0.51078 3.47497 -4e-05 0 0 1.85235 -1.84609 -0 -0 -1.40246 -0.41765 0 0 -0.45427 0 0 -0.14028 0 0 0 0.43315 0 0.83697 -0.05879 0.26938 -0.416
SER_845 -4.2658 0.33538 3.88875 -0.04008 0.00036 0.0525 2.48813 -2.1565 -0 -0 -1.69323 -0.28848 0 0 0 0 0 0.01302 0.01459 0.21226 0 -0.33285 1.87461 -0.77834 -0.25633 0.20234 -0.72966
LEU_846 -8.56802 1.28 3.89117 -0.66646 0.3895 0.16924 3.12809 -2.99349 -0 -0 -1.88115 0.29089 0 0 0 0 0 -0.05164 0.00548 2.79 0 -0.24436 0 0.18072 -0.1819 0.5244 -1.93754
LEU_847 -8.89379 0.85074 3.64198 -0.46167 0.17605 0.10251 3.08344 -2.95145 -0 -0 -1.45142 0.228 0 0 0 0 0 0.10225 0.04818 0.36619 0 -0.27038 0 0.18072 0.01006 0.85842 -4.38017
PHE_848 -5.36858 0.51226 3.82161 -0.60629 0.03095 0.25553 2.21815 -2.36615 -0 -0 -1.97928 -0.09447 0 0 0 0 0 0.21005 0.28955 0 2.27309 0.04866 0 1.0402 -0.23589 0.68077 0.73016
ALA_849 -3.84437 0.22384 3.95403 -0.02004 0 0 2.22269 -2.28566 -0 -0 -0.95665 -0.35666 0 0 0 0 0 0.04316 0 0 0 -0.19551 0 1.8394 -0.26925 0.47403 0.829
ILE_850 -7.09371 0.51661 3.96108 -0.48337 0.35682 0.09808 2.75194 -2.6537 -0.00315 -0.01482 -2.40658 -0.02126 0 0 0 0 0 -0.05885 0.03339 0.59895 0 -0.39851 0 0.73287 -0.20239 0.52978 -3.75681
ILE_851 -9.14543 1.64362 4.14664 -0.52116 0.4699 0.10344 2.93513 -3.15285 -0.0269 -0.12465 -2.21203 0.12408 0 0 0 0 0 0.06947 0.03057 0.45053 0 -0.40732 0 0.73287 0.10749 0.98509 -3.7915
ALA_852 -3.62958 0.14921 3.48923 -0.02156 0 0 1.81809 -2.09905 -0.01888 -0.09112 -1.89246 -0.35864 0 0 0 0 0 -0.0496 0 0 0 -0.27044 0 1.8394 -0.07944 0.81839 -0.39643
SER_853 -4.3719 0.21865 5.39508 -0.02357 0 0.02211 2.09403 -2.48726 -0 -0 -3.28941 -0.23871 0 0 0 -0.31642 0 -0.03911 0.00275 0.43068 0 0.34642 0.84229 -0.77834 0.00027 0.32087 -1.8716
MET_854 -6.65641 0.62447 4.22032 -0.82376 0.31695 0.22873 2.64734 -2.51005 -0 -0 -2.83106 -0.02747 0 0 0 0 0 -0.00163 0.19098 0.983 0 -0.00758 0 0.60916 0.17525 0.64729 -2.21445
VAL_855 -7.67361 0.91661 3.03489 -0.36018 0.20652 0.08777 2.65435 -2.84489 -0.00603 -0.03644 -2.17824 -0.10235 0 0 0 0 0 -0.03286 0.01356 0.95636 0 -0.14957 0 1.9342 -0.08539 1.01616 -2.64915
ALA_856 -6.91497 0.93169 3.42187 -0.02019 0 0 2.32798 -2.88123 -0.0269 -0.12465 -1.08658 -0.34118 0 0 0 0 0 0.02045 0 0 0 -0.01392 0 1.8394 -0.03695 0.71217 -2.19303
TRP_857 -7.79976 0.52964 5.71932 -1.32971 0.09998 0.50101 2.72259 -3.05203 -0.01124 -0.0649 -2.04743 -0.32532 0 0 0 0 0 -0.00445 0.03329 0 1.66515 -0.27901 0 1.6906 0.0473 0.27861 -1.62636
ALA_858 -6.70457 0.73315 4.56476 -0.02086 0 0 2.9169 -3.23902 -0.0068 -0.02647 -2.85888 -0.33395 0 0 0 0 0 -0.0447 0 0 0 -0.22586 0 1.8394 -0.1503 0.49813 -3.05908
LEU_859 -8.64016 0.87237 4.8653 -0.90524 0.54439 0.38816 2.84227 -3.06028 -0 -0 -2.20762 0.03931 0 0 0 0 0 -0.00985 0.11437 1.95056 0 -0.21655 0 0.18072 -0.20502 0.79037 -2.65691
ILE_860 -7.88007 0.65481 3.96172 -0.52242 0.37427 0.10766 1.89767 -2.57449 -0.00289 -0.02161 -0.84453 0.00068 0 0 0 0 0 -0.04363 0.03777 0.68816 0 -0.30026 0 0.73287 -0.03417 0.66401 -3.10446
ARG_861 -5.69389 0.31608 5.13282 -0.69557 0.26054 0.40934 1.7842 -2.37271 -0 -0 -1.97867 0.36509 0 0 0 0 0 -0.04997 0.27689 2.34776 0 -0.11182 0 -1.2888 0.04689 0.50835 -0.74347
ASN_862 -5.85916 0.46957 5.11033 -0.1772 0.01862 0.27606 3.00383 -2.75363 -0.00974 -0.0563 -3.26262 -0.29696 0 0 0 -0.74311 0 -0.04764 0.00914 0 1.48802 0.12124 0 -0.93687 0.06632 0.65386 -2.92625
LEU_863 -8.20968 1.21612 4.65981 -0.89413 0.50309 0.37086 2.96285 -2.88197 -0.0068 -0.02647 -2.43348 0.04518 0 0 0 0 0 0.37866 0.0157 1.58181 0 -0.15987 0 0.18072 1.4927 2.32763 1.12273
PRO_864 -4.89307 0.76792 3.73088 -0.06862 0 0.0433 1.64053 -1.68639 -0 -0 -1.47556 0.6384 0 0 0 0 0 -0.01157 0.05228 0.14278 0 -0.09461 0 -2.4119 1.62164 2.15891 0.15494
GLY_865 -3.35729 0.36951 4.22602 -5e-05 0 0 2.13992 -2.09997 -0 -0 -1.47966 -0.40432 0 0 0 0 0 -0.05907 0 0 0 -0.2002 0 0.83697 1.02492 0.31843 1.31521
LEU_866 -8.03192 0.69694 4.37729 -0.72345 0.29192 0.30403 3.24802 -2.90767 -0 -0 -2.85894 0.08467 0 0 0 0 0 -0.00381 0.09308 0.92872 0 -0.21176 0 0.18072 0.81928 0.29097 -3.42192
LEU_867 -5.9994 0.37362 4.90649 -0.66405 0.17198 0.22734 2.74344 -2.71863 -0 -0 -2.36243 0.09892 0 0 0 0 0 0.0801 0.01579 0.87618 0 -0.2165 0 0.18072 -0.11098 0.47194 -1.92548
GLU_868 -4.8812 0.26333 5.35454 -0.33296 0.06983 0.38478 2.53152 -2.57 -0 -0 -2.62488 -0.6198 0 0 0 0 0 -0.0191 0.00828 0 3.35072 -0.19293 0 -2.7348 -0.29977 0.35627 -1.95616
VAL_869 -5.43403 0.37482 5.40693 -0.31679 0.22993 0.07274 3.09614 -2.77337 -0 -0 -3.13695 -0.13489 0 0 0 0 0 -0.05602 0.00796 0.0688 0 -0.28676 0 1.9342 -0.31492 0.25489 -1.00731
LEU_870 -8.35978 0.62858 4.35015 -0.46711 0.1521 0.10224 2.75118 -2.84101 -0 -0 -2.49077 0.22097 0 0 0 0 0 0.07412 0.04689 0.33004 0 -0.26885 0 0.18072 -0.22625 0.34565 -5.47112
VAL_871 -4.30783 0.33182 4.51163 -0.29891 0.17103 0.06519 2.29531 -2.32679 -0 -0 -1.93387 -0.02844 0 0 0 0 0 -0.06665 0.00328 0.03563 0 -0.38776 0 1.9342 -0.12245 0.31308 0.18847
LEU_872 -4.81358 0.36208 4.65603 -0.48882 0.22569 0.11939 2.12417 -2.24828 -0 -0 -1.9864 0.23219 0 0 -0.88286 0 0 -0.05835 0.01427 0.27499 0 -0.30655 0 0.18072 -0.15739 0.29592 -2.45677
SER_873 -4.24785 0.37565 4.37187 -0.03584 0.0051 0.02622 1.65708 -2.07316 -0 -0 -2.0333 -0.01643 0 0 0 0 0 -0.06593 0.01325 0.90061 0 -0.30077 1.77123 -0.77834 -0.51407 0.35402 -0.59065
ARG_874 -3.69728 0.33385 4.4004 -0.6759 0.23302 0.46542 1.99242 -2.03465 -0.00429 -0.01263 -2.35764 -0.04607 0 0 -0.88286 0 0 -0.09714 0.03269 2.60207 0 -0.17411 0 -1.2888 -0.42915 0.39707 -1.24358
LEU_875 -4.8058 0.55868 2.50757 -0.49351 0.24936 0.10709 1.40247 -1.55437 -0.02825 -0.28906 -1.26223 0.12277 0 0 0 0 0 -0.03978 0.03789 0.86001 0 -0.37024 0 0.18072 -0.19554 0.44236 -2.56988
ASN_876 -1.94001 0.10405 2.00997 -0.35187 0.0819 0.6894 0.29709 -1.0154 -0.02501 -0.24711 -0.42507 -0.78911 0 0 0 0 0 0.00422 0.00725 0 1.82715 -0.54106 0 -0.93687 -0.07342 0.33128 -0.99261
MET_877 -7.07543 0.69927 1.57036 -0.47389 0.14071 0.11442 0.92473 -1.25497 -0.03291 -0.27395 -0.71295 0.14084 0 0 0 0 0 -0.01995 0.10962 1.6708 0 -0.05712 0 0.60916 -0.17289 0.30662 -3.78753
ARG_878 -6.83505 0.57464 6.34791 -0.67266 0.11072 0.46073 2.54546 -2.85247 -0 -0 -2.86634 0.37748 0 0 0 0 0 0.04913 0.18681 2.78093 0 -0.12642 0 -1.2888 -0.30751 0.42707 -1.08837
GLN_879 -4.42241 0.20407 4.25999 -0.88903 0.14789 0.96292 2.1075 -2.12309 -0.01265 -0.10036 -1.00971 -0.82603 0 0 0 0 0 0.05166 0.02236 0 2.83187 -0.11943 0 -0.18838 -0.2503 0.37138 1.01825
GLY_880 -4.92807 0.52997 4.21877 -5e-05 0 0 2.39134 -2.35074 -0 -0 -2.07287 -0.44091 0 0 -1.12282 0 0 0.00407 0 0 0 0.58179 0 0.83697 0.12762 0.22595 -1.99896
ALA_881 -6.50554 0.7246 3.71503 -0.02025 0 0 2.63344 -2.76636 -0.00012 -0.00094 -1.29113 -0.34264 0 0 0 0 0 0.06586 0 0 0 -0.22714 0 1.8394 0.05057 0.31082 -1.81441
SER_882 -6.68187 0.29569 5.82369 -0.02619 0 0.06067 3.093 -3.08033 -0.01264 -0.10023 -2.75126 -0.61133 0 0 0 0 0 0.09968 0.00912 0.67151 0 0.35175 0.63856 -0.77834 -0.06763 0.3267 -2.73946
TYR_883 -8.91352 0.79142 4.93717 -0.57413 0.05774 0.23689 3.54875 -3.3036 -0.0023 -0.06118 -3.50518 -0.28265 0 0 0 0 0 0.02271 0.18711 0 2.79246 0.02808 0.05338 1.2797 0.02304 0.41617 -2.26794
ALA_884 -6.4098 0.35972 3.52391 -0.02152 0 0 2.83079 -2.76638 -0 -0 -2.30606 -0.3479 0 0 0 0 0 -0.03805 0 0 0 -0.22661 0 1.8394 -0.29389 0.45562 -3.40078
ILE_885 -8.0604 0.94723 3.73548 -0.50597 0.46729 0.09835 2.45133 -2.72253 -0 -0 -2.54 0.13177 0 0 0 0 0 -0.04685 0.12173 0.44684 0 -0.44875 0 0.73287 -0.07306 0.40622 -4.85845
THR_886 -8.45138 0.72962 6.2468 -0.2187 0.31088 0.08006 3.25844 -3.56346 -0.00012 -0.00094 -2.83075 -0.20367 0 0 0 0 0 0.11702 0 0.06731 0 -0.02776 2.27541 -1.0874 0.19671 0.49004 -2.61189
THR_887 -7.02515 0.85727 5.19843 -0.20531 0.13693 0.07303 2.82233 -2.98163 -0.00078 -0.00667 -2.81214 -0.03439 0 0 0 0 0 0.01965 0.12905 0.08547 0 -0.00047 2.23242 -1.0874 0.10807 0.50406 -1.98722
ILE_888 -7.83684 0.78223 3.54173 -0.52417 0.3881 0.10828 2.54617 -2.63385 -0 -0 -1.92389 -0.0908 0 0 0 0 0 -0.01592 0.00404 0.63457 0 -0.42444 0 0.73287 0.00307 0.68621 -4.02266
LEU_889 -6.711 0.64527 5.39438 -0.48939 0.21863 0.11906 2.83938 -2.99118 -0.012 -0.06809 -2.40471 0.21614 0 0 0 0 0 -0.03483 0.04828 0.29302 0 -0.28505 0 0.18072 -0.20386 0.7397 -2.50554
ASN_890 -9.73117 1.10728 7.99754 -0.17303 0.00342 0.24049 4.22026 -4.47234 -0.00078 -0.00667 -3.08287 -0.46245 0 0 0 -0.74311 0 -0.02272 0.16126 0 1.63732 0.53593 0 -0.93687 0.15317 1.00622 -2.56912
TYR_891 -10.0516 1.8717 4.57578 -0.55485 0.01932 0.26642 3.32538 -3.32808 -0.00826 -0.09143 -1.79753 -0.24902 0 0 0 -0.2892 0 0.01606 0.0299 0 2.6484 0.06789 0.01755 1.2797 0.22593 1.16361 -0.86234
ILE_892 -5.23192 0.29418 4.20539 -0.49823 0.37636 0.0994 2.50823 -2.41127 -0 -0 -1.79263 0.08933 0 0 0 0 0 -0.05072 0.03163 0.51337 0 -0.44015 0 0.73287 -0.08516 0.70457 -0.95475
ILE_893 -5.9828 0.34415 5.03255 -0.50104 0.38604 0.10386 2.56433 -2.71991 -0 -0 -2.9393 -0.02694 0 0 0 0 0 -0.05944 0.05734 0.61108 0 -0.38537 0 0.73287 0.00282 0.41054 -2.36923
ILE_894 -9.28318 1.23149 3.42241 -0.52564 0.41575 0.10689 2.63137 -3.05137 -0.012 -0.06809 -1.6894 -0.04672 0 0 0 0 0 0.05405 0.16232 0.59963 0 -0.4006 0 0.73287 -0.04108 0.66879 -5.09253
ALA_895 -5.6602 0.51405 3.37934 -0.02095 0 0 2.6952 -2.69079 -0 -0 -1.74919 -0.36851 0 0 0 0 0 0.1651 0 0 0 -0.32349 0 1.8394 -0.25673 0.6405 -1.83629
VAL_896 -4.3946 0.50267 4.5722 -0.30608 0.19129 0.07008 2.71519 -2.45309 -0 -0 -2.11404 -0.18558 0 0 0 0 0 0.00431 0.00138 0.15904 0 -0.22839 0 1.9342 -0.34112 0.32887 0.45636
GLY_897 -4.1001 0.55998 5.03416 -5e-05 0 0 3.09825 -2.59191 -0 -0 -2.91653 -0.43085 0 0 0 0 0 -0.06217 0 0 0 0.39123 0 0.83697 0.10463 0.30728 0.2309
ALA_898 -6.31415 1.3207 4.08306 -0.02307 0 0 3.43929 -3.00115 -0 -0 -2.4462 -0.36529 0 0 0 0 0 0.008 0 0 0 -0.31102 0 1.8394 -0.05046 0.46952 -1.35137
MET_899 -7.27009 0.69551 4.48545 -0.41485 0.09254 0.11722 2.7553 -2.78488 -0 -0 -2.47239 -0.23034 0 0 0 0 0 0.26494 0.59845 2.10358 0 -0.01187 0 0.60916 -0.3068 0.71451 -1.05456
THR_900 -4.09625 0.34359 5.15173 -0.20452 0.13068 0.07429 2.65862 -2.48309 -0 -0 -2.66882 -0.18915 0 0 0 0 0 -0.03232 0.0031 0.1157 0 -0.0087 2.32714 -1.0874 -0.02371 0.58699 0.59789
VAL_901 -5.49442 0.3509 3.52648 -0.31457 0.24995 0.07346 2.24405 -2.31638 -0 -0 -1.42681 -0.11898 0 0 0 0 0 -0.02772 0.02397 0.07953 0 -0.22175 0 1.9342 -0.01737 0.45362 -1.00184
PHE_902 -11.0427 1.87949 2.10224 -0.7138 0.18118 0.40846 2.93171 -2.8781 -0 -0 -2.97308 0.16407 0 0 0 0 0 0.20727 0.14101 0 2.3467 0.06956 0 1.0402 0.01786 0.87137 -5.24651
GLY_903 -3.64786 0.4108 4.20819 -5e-05 0 0 2.20324 -2.23567 -0 -0 -2.29385 -0.43759 0 0 0 0 0 -0.04037 0 0 0 0.46762 0 0.83697 0.18425 0.83298 0.48867
SER_904 -2.80167 0.28948 3.56178 -0.03489 0.00179 0.02494 1.58569 -1.69156 -0 -0 -1.79554 0.03813 0 0 0 0 0 -0.07078 0.00516 1.2895 0 -0.28124 1.80938 -0.77834 -0.20114 0.3847 1.33538
LEU_905 -5.3529 0.59025 2.32114 -0.50785 0.16817 0.14745 1.72638 -1.80911 -0.0327 -0.11986 -0.76951 0.07296 0 0 0 0 0 -0.04808 0.0261 0.19177 0 -0.13594 0 0.18072 -0.58862 0.35092 -3.58871
GLY_906 -2.1226 0.12849 2.29215 -5e-05 0 0 1.20373 -1.29866 -0.00813 -0.12295 -0.99164 -0.38309 0 0 0 0 0 -0.14758 0 0 0 -1.3979 0 0.83697 -0.62463 0.30489 -2.331
VAL_907 -7.42452 1.06817 1.16658 -0.26719 0.15913 0.04935 1.30362 -1.97815 -0.0327 -0.11986 -0.46567 0.23815 0 0 0 0 0 -0.09493 0.00213 0.09536 0 -0.35525 0 1.9342 -0.61767 0.52601 -4.81323
SER_908 -3.65329 0.27761 3.75188 -0.02759 8e-05 0.0232 2.40936 -1.90724 -0.00883 -0.1309 -1.6388 -0.24952 0 0 0 0 0 0.11216 0 0.45143 0 -0.07731 0.60019 -0.77834 -0.54799 0.56235 -0.83153
TRP_909 -6.23882 0.62966 4.30422 -1.38975 0.16525 0.62472 2.32828 -2.3796 -0.00522 -0.0333 -1.53241 -0.19944 0 0 0 0 0 -0.04263 0.22497 0 1.9199 -0.16351 0 1.6906 -0.29442 0.46576 0.07424
ASP_910 -3.33073 0.24034 3.66256 -0.11112 0.00789 0.33725 1.23323 -1.76544 -0 -0 -1.02464 -0.47354 0 0 0 0 0 -0.03805 0.01629 0 1.68189 0.07863 0 -2.3716 -0.10511 0.4251 -1.53704
LYS_911 -5.65388 0.5003 5.36422 -0.4949 0.15961 0.2949 2.51244 -2.61755 -0.00081 -0.00249 -2.01976 0.06223 0 0 0 0 0 -0.01055 0.33202 1.94705 0 -0.1484 0 -1.5107 -0.2122 0.32564 -1.17282
LEU_912 -10.3482 1.46048 5.31837 -0.52552 0.29392 0.12109 3.18686 -3.61447 -0 -0 -2.21519 0.25403 0 0 0 0 0 -0.02308 0.29367 0.35166 0 -0.27794 0 0.18072 -0.26223 0.82175 -4.98411
GLN_913 -6.2796 0.37344 4.73238 -0.88091 0.10715 0.94634 2.61008 -2.79947 -0.0007 -0.00795 -2.85387 -0.83248 0 0 0 0 0 0.15231 0.01407 0 2.84308 -0.07534 0 -0.18838 -0.2509 0.80675 -1.58401
TRP_914 -6.35302 0.44168 4.26683 -1.41332 0.10381 0.67622 2.62162 -2.69246 -0.00522 -0.0333 -1.90566 -0.35741 0 0 0 0 0 -0.00466 0.07313 0 1.89881 -0.23331 0 1.6906 -0.08028 0.46024 -0.84571
LEU_915 -9.33688 0.81962 2.62694 -0.46624 0.15046 0.10866 2.73086 -2.7964 -0 -0 -2.35033 0.19364 0 0 0 0 0 0.1005 0.45773 0.43487 0 -0.25349 0 0.18072 -0.10755 0.49549 -7.0114
ALA_916 -5.87838 0.36794 3.95488 -0.02166 0 0 3.07372 -2.93458 -0 -0 -2.83128 -0.35407 0 0 0 0 0 0.04761 0 0 0 -0.14337 0 1.8394 -0.267 0.31953 -2.82726
ALA_917 -4.52253 0.41489 4.52007 -0.02261 0 0 2.97932 -2.65361 -0 -0 -2.15974 -0.35732 0 0 0 0 0 0.04227 0 0 0 -0.14952 0 1.8394 -0.28505 0.18362 -0.17083
ALA_918 -4.70977 0.30691 3.44637 -0.02052 0 0 2.37509 -2.39242 -0 -0 -2.27042 -0.36791 0 0 0 0 0 -0.00452 0 0 0 -0.21669 0 1.8394 -0.35672 0.2727 -2.0985
LEU_919 -10.1895 1.77799 3.77826 -0.6275 0.31268 0.20818 3.23623 -3.25225 -0 -0 -2.49624 0.13326 0 0 0 0 0 -0.02884 0.67739 0.97754 0 -0.2644 0 0.18072 -0.32627 0.79255 -5.11016
SER_920 -5.28892 0.58713 5.40161 -0.0303 0 0.06937 2.73941 -2.80337 -0 -0 -2.83919 -0.53195 0 0 0 0 0 0.08051 0.02663 0.84822 0 0.32619 0.60178 -0.77834 -0.06406 0.76028 -0.89499
VAL_921 -4.8013 0.48988 4.57826 -0.30391 0.17568 0.06703 2.56968 -2.477 -0 -0 -1.82231 -0.07575 0 0 0 0 0 -0.0247 0.00385 0.03194 0 -0.3135 0 1.9342 0.05017 0.28208 0.36428
GLY_922 -4.2704 0.31167 3.44175 -4e-05 0 0 1.48639 -2.12601 -0 -0 -1.04092 -0.4157 0 0 0 0 0 0.01509 0 0 0 0.4988 0 0.83697 0.20543 0.22174 -0.83523
LEU_923 -10.4575 2.33939 3.66905 -0.44277 0.12171 0.0956 2.83663 -3.18951 -0.00487 -0.01763 -2.28721 0.21233 0 0 0 0 0 0.03766 0.43346 0.44307 0 -0.25614 0 0.18072 0.08983 0.70597 -5.49016
SER_924 -3.54033 0.33117 4.73102 -0.02764 0 0.06456 2.76676 -2.21331 -0 -0 -3.36185 -0.61418 0 0 0 0 0 -0.01345 0.0001 0.83754 0 0.32219 0.60004 -0.77834 -0.07886 0.76153 -0.21305
PHE_925 -4.95604 0.55799 3.68108 -0.58247 0.05544 0.25094 1.9211 -2.07724 -0 -0 -1.44047 -0.16353 0 0 -1.0517 0 0 0.01082 0.18666 0 2.3421 0.24909 0 1.0402 0.12327 0.33298 0.48021
GLY_926 -2.6445 0.28582 2.91711 -5e-05 0 0 1.25187 -1.52814 -0 -0 -1.32439 -0.4204 0 0 0 0 0 -0.03066 0 0 0 0.58664 0 0.83697 0.1828 0.24864 0.3617
LEU_927 -8.5359 1.17747 2.76488 -0.47472 0.2247 0.10511 2.55908 -2.36701 -0.00487 -0.01763 -1.62993 0.16867 0 0 0 0 0 -0.00058 0.00139 0.65168 0 -0.126 0 0.18072 0.53381 0.27404 -4.51509
GLN_928 -4.71172 0.61092 4.8401 -0.25316 0.05008 0.22709 2.41891 -2.23613 -0 -0 -2.36165 -0.53833 0 0 -1.0517 0 0 -0.20609 0.04006 0 3.27019 0.30746 0 -0.18838 1.60333 0.36801 2.18899
GLU_929 -2.62266 0.16556 3.29152 -0.22254 0.03152 0.32017 1.39432 -1.54731 -0 -0 -0.68225 -0.61026 0 0 0 0 0 -0.05594 0.00059 0 3.09746 -0.35308 0 -2.7348 0.80588 0.1855 0.46366
ILE_930 -7.56745 1.02853 3.15294 -0.51553 0.56291 0.10349 2.43421 -2.46296 -0 -0 -1.85845 0.02185 0 0 0 0 0 -0.03933 0.05534 0.56934 0 -0.39058 0 0.73287 -0.35205 0.29277 -4.2321
PHE_931 -7.80588 1.06252 4.02061 -0.9026 0.08704 0.30345 2.96687 -2.8679 -0.01797 -0.0983 -1.29727 -0.03467 0 0 0 0 0 0.0083 0.02798 0 1.84819 -0.479 0 1.0402 0.03808 0.41804 -1.68229
GLY_932 -3.68193 0.25552 4.35522 -4e-05 0 0 2.17653 -2.28289 -0 -0 -2.52307 -0.42756 0 0 0 0 0 -0.10857 0 0 0 0.18746 0 0.83697 0.68131 0.23339 -0.29765
ASN_933 -5.87725 0.34221 5.11543 -0.17729 0.03778 0.26707 2.43381 -2.84633 -0.0118 -0.08121 -2.04498 -0.29997 0 0 0 0 0 -0.03699 0.00447 0 1.42167 0.3908 0 -0.93687 0.70184 0.2446 -1.353
PHE_934 -10.6241 1.22833 2.90719 -0.50163 0.1744 0.17982 2.90684 -3.04976 -0.01433 -0.15668 -2.75917 -0.10355 0 0 0 0 0 -0.02152 0.05728 0 3.80688 -0.25785 0 1.0402 -0.01004 0.81594 -4.38179
VAL_935 -7.05536 0.95245 3.75814 -0.2666 0.11771 0.04403 2.75602 -2.82329 -0.01459 -0.07911 -2.63011 0.29661 0 0 0 0 0 -0.04949 8e-05 0.90215 0 -0.18991 0 1.9342 -0.09243 1.17624 -1.26325
SER_936 -5.3185 0.45437 5.03686 -0.02924 1e-05 0.01999 2.47874 -2.57922 -0.0202 -0.11567 -2.72593 0.00092 0 0 0 0 0 0.02267 0.01618 0.51831 0 0.32461 1.74509 -0.77834 0.01737 0.71871 -0.21328
GLY_937 -5.06094 0.69623 4.90605 -5e-05 0 0 2.38378 -2.65441 -0.00514 -0.04053 -2.41204 -0.39267 0 0 0 0 0 -0.06719 0 0 0 0.03916 0 0.83697 0.76589 0.30014 -0.70477
LEU_938 -7.21583 0.50797 3.74003 -0.69737 0.18598 0.26221 2.093 -2.57401 -0.01067 -0.07429 -1.76719 0.12035 0 0 0 0 0 -0.02337 0.21084 0.79398 0 -0.15675 0 0.18072 0.82239 0.36323 -3.23879
ILE_939 -5.5876 0.37523 5.5304 -0.49737 0.33658 0.0992 2.08463 -2.66639 -0 -0 -1.37216 0.08248 0 0 0 0 0 -0.07123 0.03283 0.53509 0 -0.4665 0 0.73287 0.12082 0.53423 -0.19688
ILE_940 -6.56951 0.67834 2.61673 -0.49035 0.40331 0.09739 1.80171 -2.1602 -0.01459 -0.07911 -0.91446 0.00559 0 0 0 0 0 0.1639 0.21449 0.54831 0 -0.48896 0 0.73287 0.04498 0.67438 -2.73518
LEU_941 -7.59052 0.88754 3.66782 -0.50002 0.15124 0.12386 1.78334 -2.48725 -0.00223 -0.01737 -1.1656 0.28466 0 0 0 0 0 -0.05702 0.0751 0.32988 0 -0.26226 0 0.18072 -0.13316 0.93216 -3.79911
PHE_942 -5.28473 0.48588 1.93387 -0.90958 0.35735 0.5418 0.72982 -1.42743 -0.00514 -0.04053 -1.29084 -0.06412 0 0 0 0 0 -0.03877 0.22225 0 4.15054 -0.21019 0 1.0402 -0.30148 0.79107 0.67997
GLU:CtermProteinFull_943 -3.09879 0.36335 5.1915 -0.22447 0.03413 0.41445 2.18171 -2.02604 -0 -0 -3.77782 -0.12249 0 0 0 0 0 0 0.04203 0 3.33291 0 0 -2.7348 -0.13988 0.57457 0.01037
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 450092 DOMAINID 445445 MODEL 5 2022-11-19_00000160_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 495.926 tmscore: 0.12454 m1ahA_201 prob: 100 ident: 20.47
ATOM      1  N   MET A   1    -139.199 -38.152 -48.459  1.00 30.510          N  
ATOM      2  CA  MET A   1    -139.979 -37.360 -47.513  1.00 30.000          C  
ATOM      3  C   MET A   1    -141.423 -37.289 -47.972  1.00 29.830          C  
ATOM      4  O   MET A   1    -141.768 -37.836 -49.020  1.00 29.780          O  
ATOM      5  CB  MET A   1    -139.393 -35.948 -47.386  1.00 42.200          C  
ATOM      6  CG  MET A   1    -137.958 -35.861 -46.818  1.00 42.200          C  
ATOM      7  SD  MET A   1    -137.837 -36.397 -45.088  1.00 42.200          S  
ATOM      8  CE  MET A   1    -137.160 -38.051 -45.241  1.00 42.200          C  
ATOM      9 1H   MET A   1    -138.252 -38.251 -48.125  1.00 36.610          H  
ATOM     10 2H   MET A   1    -139.618 -39.067 -48.552  1.00 36.610          H  
ATOM     11 3H   MET A   1    -139.196 -37.696 -49.360  1.00 36.610          H  
ATOM     12  HA  MET A   1    -139.968 -37.849 -46.541  1.00 36.000          H  
ATOM     13 1HB  MET A   1    -139.390 -35.473 -48.367  1.00 50.640          H  
ATOM     14 2HB  MET A   1    -140.034 -35.348 -46.752  1.00 50.640          H  
ATOM     15 1HG  MET A   1    -137.272 -36.457 -47.415  1.00 50.640          H  
ATOM     16 2HG  MET A   1    -137.621 -34.819 -46.871  1.00 50.640          H  
ATOM     17 1HE  MET A   1    -137.027 -38.481 -44.247  1.00 50.640          H  
ATOM     18 2HE  MET A   1    -137.829 -38.682 -45.810  1.00 50.640          H  
ATOM     19 3HE  MET A   1    -136.195 -38.003 -45.745  1.00 50.640          H  
ATOM     20  N   THR A   2    -142.264 -36.616 -47.192  1.00 29.800          N  
ATOM     21  CA  THR A   2    -143.666 -36.440 -47.530  1.00 29.730          C  
ATOM     22  C   THR A   2    -143.731 -35.689 -48.856  1.00 29.200          C  
ATOM     23  O   THR A   2    -143.090 -34.638 -49.020  1.00 28.890          O  
ATOM     24  CB  THR A   2    -144.372 -35.596 -46.462  1.00 41.650          C  
ATOM     25  OG1 THR A   2    -144.234 -36.167 -45.165  1.00 41.650          O  
ATOM     26  CG2 THR A   2    -145.855 -35.475 -46.774  1.00 41.650          C  
ATOM     27  H   THR A   2    -141.952 -36.197 -46.328  1.00 35.760          H  
ATOM     28  HA  THR A   2    -144.150 -37.409 -47.636  1.00 35.680          H  
ATOM     29  HB  THR A   2    -143.914 -34.659 -46.447  1.00 49.980          H  
ATOM     30  HG1 THR A   2    -144.420 -35.434 -44.518  1.00 49.980          H  
ATOM     31 1HG2 THR A   2    -146.333 -34.864 -46.012  1.00 49.980          H  
ATOM     32 2HG2 THR A   2    -146.004 -35.009 -47.747  1.00 49.980          H  
ATOM     33 3HG2 THR A   2    -146.304 -36.464 -46.775  1.00 49.980          H  
ATOM     34  N   MET A   3    -144.510 -36.187 -49.806  1.00 29.150          N  
ATOM     35  CA  MET A   3    -144.540 -35.479 -51.068  1.00 28.770          C  
ATOM     36  C   MET A   3    -145.214 -34.134 -50.902  1.00 28.540          C  
ATOM     37  O   MET A   3    -146.310 -34.038 -50.349  1.00 28.500          O  
ATOM     38  CB  MET A   3    -145.255 -36.295 -52.136  1.00 40.430          C  
ATOM     39  CG  MET A   3    -144.517 -37.555 -52.560  1.00 40.430          C  
ATOM     40  SD  MET A   3    -145.407 -38.515 -53.810  1.00 40.430          S  
ATOM     41  CE  MET A   3    -145.141 -37.544 -55.300  1.00 40.430          C  
ATOM     42  H   MET A   3    -145.033 -37.035 -49.650  1.00 34.980          H  
ATOM     43  HA  MET A   3    -143.515 -35.301 -51.392  1.00 34.520          H  
ATOM     44 1HB  MET A   3    -146.248 -36.572 -51.788  1.00 48.520          H  
ATOM     45 2HB  MET A   3    -145.376 -35.677 -53.011  1.00 48.520          H  
ATOM     46 1HG  MET A   3    -143.545 -37.278 -52.963  1.00 48.520          H  
ATOM     47 2HG  MET A   3    -144.348 -38.189 -51.690  1.00 48.520          H  
ATOM     48 1HE  MET A   3    -145.632 -38.033 -56.142  1.00 48.520          H  
ATOM     49 2HE  MET A   3    -145.550 -36.555 -55.176  1.00 48.520          H  
ATOM     50 3HE  MET A   3    -144.071 -37.470 -55.500  1.00 48.520          H  
ATOM     51  N   PHE A   4    -144.569 -33.114 -51.458  1.00 28.420          N  
ATOM     52  CA  PHE A   4    -145.029 -31.729 -51.495  1.00 28.240          C  
ATOM     53  C   PHE A   4    -145.207 -31.065 -50.124  1.00 28.670          C  
ATOM     54  O   PHE A   4    -145.878 -30.036 -50.030  1.00 28.540          O  
ATOM     55  CB  PHE A   4    -146.370 -31.649 -52.228  1.00 39.610          C  
ATOM     56  CG  PHE A   4    -146.388 -32.364 -53.551  1.00 39.610          C  
ATOM     57  CD1 PHE A   4    -147.141 -33.519 -53.691  1.00 39.610          C  
ATOM     58  CD2 PHE A   4    -145.655 -31.916 -54.637  1.00 39.610          C  
ATOM     59  CE1 PHE A   4    -147.170 -34.206 -54.876  1.00 39.610          C  
ATOM     60  CE2 PHE A   4    -145.681 -32.609 -55.831  1.00 39.610          C  
ATOM     61  CZ  PHE A   4    -146.441 -33.754 -55.948  1.00 39.610          C  
ATOM     62  H   PHE A   4    -143.677 -33.318 -51.884  1.00 34.100          H  
ATOM     63  HA  PHE A   4    -144.290 -31.148 -52.048  1.00 33.890          H  
ATOM     64 1HB  PHE A   4    -147.160 -32.061 -51.599  1.00 47.530          H  
ATOM     65 2HB  PHE A   4    -146.619 -30.604 -52.406  1.00 47.530          H  
ATOM     66  HD1 PHE A   4    -147.716 -33.883 -52.833  1.00 47.530          H  
ATOM     67  HD2 PHE A   4    -145.054 -31.011 -54.547  1.00 47.530          H  
ATOM     68  HE1 PHE A   4    -147.769 -35.112 -54.963  1.00 47.530          H  
ATOM     69  HE2 PHE A   4    -145.102 -32.252 -56.684  1.00 47.530          H  
ATOM     70  HZ  PHE A   4    -146.461 -34.300 -56.889  1.00 47.530          H  
ATOM     71  N   GLN A   5    -144.589 -31.604 -49.072  1.00 29.230          N  
ATOM     72  CA  GLN A   5    -144.714 -30.973 -47.766  1.00 29.720          C  
ATOM     73  C   GLN A   5    -143.509 -30.129 -47.414  1.00 29.920          C  
ATOM     74  O   GLN A   5    -142.458 -30.673 -47.052  1.00 29.710          O  
ATOM     75  CB  GLN A   5    -144.885 -32.023 -46.693  1.00 41.410          C  
ATOM     76  CG  GLN A   5    -145.096 -31.495 -45.301  1.00 41.410          C  
ATOM     77  CD  GLN A   5    -145.291 -32.603 -44.252  1.00 41.410          C  
ATOM     78  OE1 GLN A   5    -144.515 -33.573 -44.108  1.00 41.410          O  
ATOM     79  NE2 GLN A   5    -146.360 -32.453 -43.488  1.00 41.410          N  
ATOM     80  H   GLN A   5    -144.055 -32.475 -49.184  1.00 35.080          H  
ATOM     81  HA  GLN A   5    -145.595 -30.332 -47.774  1.00 35.660          H  
ATOM     82 1HB  GLN A   5    -145.708 -32.673 -46.958  1.00 49.690          H  
ATOM     83 2HB  GLN A   5    -143.983 -32.591 -46.676  1.00 49.690          H  
ATOM     84 1HG  GLN A   5    -144.225 -30.931 -45.029  1.00 49.690          H  
ATOM     85 2HG  GLN A   5    -145.977 -30.855 -45.293  1.00 49.690          H  
ATOM     86 1HE2 GLN A   5    -146.565 -33.127 -42.775  1.00 49.690          H  
ATOM     87 2HE2 GLN A   5    -146.970 -31.669 -43.615  1.00 49.690          H  
ATOM     88  N   TYR A   6    -143.691 -28.803 -47.435  1.00 30.310          N  
ATOM     89  CA  TYR A   6    -142.624 -27.827 -47.197  1.00 30.560          C  
ATOM     90  C   TYR A   6    -141.839 -28.101 -45.920  1.00 30.090          C  
ATOM     91  O   TYR A   6    -140.613 -27.960 -45.893  1.00 30.040          O  
ATOM     92  CB  TYR A   6    -143.226 -26.419 -47.101  1.00 42.680          C  
ATOM     93  CG  TYR A   6    -143.904 -26.147 -45.756  1.00 42.680          C  
ATOM     94  CD1 TYR A   6    -143.190 -25.535 -44.719  1.00 42.680          C  
ATOM     95  CD2 TYR A   6    -145.220 -26.544 -45.544  1.00 42.680          C  
ATOM     96  CE1 TYR A   6    -143.788 -25.329 -43.497  1.00 42.680          C  
ATOM     97  CE2 TYR A   6    -145.811 -26.331 -44.316  1.00 42.680          C  
ATOM     98  CZ  TYR A   6    -145.101 -25.727 -43.297  1.00 42.680          C  
ATOM     99  OH  TYR A   6    -145.693 -25.519 -42.072  1.00 42.680          O  
ATOM    100  H   TYR A   6    -144.605 -28.458 -47.708  1.00 36.370          H  
ATOM    101  HA  TYR A   6    -141.935 -27.859 -48.036  1.00 36.670          H  
ATOM    102 1HB  TYR A   6    -142.440 -25.676 -47.246  1.00 51.220          H  
ATOM    103 2HB  TYR A   6    -143.962 -26.281 -47.891  1.00 51.220          H  
ATOM    104  HD1 TYR A   6    -142.155 -25.229 -44.876  1.00 51.220          H  
ATOM    105  HD2 TYR A   6    -145.783 -27.026 -46.341  1.00 51.220          H  
ATOM    106  HE1 TYR A   6    -143.229 -24.857 -42.690  1.00 51.220          H  
ATOM    107  HE2 TYR A   6    -146.841 -26.643 -44.148  1.00 51.220          H  
ATOM    108  HH  TYR A   6    -146.603 -25.828 -42.097  1.00 51.220          H  
ATOM    109  N   TYR A   7    -142.538 -28.607 -44.894  1.00 29.770          N  
ATOM    110  CA  TYR A   7    -141.976 -28.891 -43.585  1.00 29.340          C  
ATOM    111  C   TYR A   7    -140.720 -29.735 -43.709  1.00 28.870          C  
ATOM    112  O   TYR A   7    -139.780 -29.572 -42.928  1.00 28.730          O  
ATOM    113  CB  TYR A   7    -142.999 -29.562 -42.678  1.00 41.250          C  
ATOM    114  CG  TYR A   7    -142.498 -29.753 -41.283  1.00 41.250          C  
ATOM    115  CD1 TYR A   7    -142.528 -28.688 -40.398  1.00 41.250          C  
ATOM    116  CD2 TYR A   7    -142.007 -30.975 -40.880  1.00 41.250          C  
ATOM    117  CE1 TYR A   7    -142.065 -28.854 -39.111  1.00 41.250          C  
ATOM    118  CE2 TYR A   7    -141.541 -31.140 -39.598  1.00 41.250          C  
ATOM    119  CZ  TYR A   7    -141.570 -30.090 -38.714  1.00 41.250          C  
ATOM    120  OH  TYR A   7    -141.106 -30.264 -37.429  1.00 41.250          O  
ATOM    121  H   TYR A   7    -143.536 -28.715 -45.005  1.00 35.720          H  
ATOM    122  HA  TYR A   7    -141.689 -27.945 -43.126  1.00 35.210          H  
ATOM    123 1HB  TYR A   7    -143.915 -28.968 -42.647  1.00 49.500          H  
ATOM    124 2HB  TYR A   7    -143.244 -30.537 -43.067  1.00 49.500          H  
ATOM    125  HD1 TYR A   7    -142.919 -27.721 -40.720  1.00 49.500          H  
ATOM    126  HD2 TYR A   7    -141.987 -31.800 -41.574  1.00 49.500          H  
ATOM    127  HE1 TYR A   7    -142.088 -28.019 -38.411  1.00 49.500          H  
ATOM    128  HE2 TYR A   7    -141.151 -32.104 -39.277  1.00 49.500          H  
ATOM    129  HH  TYR A   7    -141.227 -29.453 -36.930  1.00 49.500          H  
ATOM    130  N   LYS A   8    -140.738 -30.721 -44.611  1.00 28.680          N  
ATOM    131  CA  LYS A   8    -139.582 -31.569 -44.812  1.00 28.250          C  
ATOM    132  C   LYS A   8    -138.831 -31.197 -46.089  1.00 28.520          C  
ATOM    133  O   LYS A   8    -137.599 -31.281 -46.133  1.00 28.250          O  
ATOM    134  CB  LYS A   8    -139.982 -33.039 -44.879  1.00 39.720          C  
ATOM    135  CG  LYS A   8    -140.604 -33.644 -43.616  1.00 39.720          C  
ATOM    136  CD  LYS A   8    -139.588 -33.700 -42.460  1.00 39.720          C  
ATOM    137  CE  LYS A   8    -140.121 -34.481 -41.261  1.00 39.720          C  
ATOM    138  NZ  LYS A   8    -139.095 -34.592 -40.165  1.00 39.720          N  
ATOM    139  H   LYS A   8    -141.541 -30.830 -45.233  1.00 34.420          H  
ATOM    140  HA  LYS A   8    -138.896 -31.424 -43.985  1.00 33.900          H  
ATOM    141 1HB  LYS A   8    -140.704 -33.167 -45.690  1.00 47.670          H  
ATOM    142 2HB  LYS A   8    -139.111 -33.624 -45.129  1.00 47.670          H  
ATOM    143 1HG  LYS A   8    -141.468 -33.051 -43.334  1.00 47.670          H  
ATOM    144 2HG  LYS A   8    -140.942 -34.656 -43.839  1.00 47.670          H  
ATOM    145 1HD  LYS A   8    -138.659 -34.158 -42.801  1.00 47.670          H  
ATOM    146 2HD  LYS A   8    -139.371 -32.689 -42.117  1.00 47.670          H  
ATOM    147 1HE  LYS A   8    -141.001 -33.980 -40.873  1.00 47.670          H  
ATOM    148 2HE  LYS A   8    -140.400 -35.484 -41.584  1.00 47.670          H  
ATOM    149 1HZ  LYS A   8    -139.449 -35.108 -39.386  1.00 47.670          H  
ATOM    150 2HZ  LYS A   8    -138.267 -35.067 -40.508  1.00 47.670          H  
ATOM    151 3HZ  LYS A   8    -138.799 -33.664 -39.818  1.00 47.670          H  
ATOM    152  N   ARG A   9    -139.547 -30.773 -47.131  1.00 29.080          N  
ATOM    153  CA  ARG A   9    -138.894 -30.491 -48.404  1.00 29.410          C  
ATOM    154  C   ARG A   9    -137.786 -29.449 -48.287  1.00 29.490          C  
ATOM    155  O   ARG A   9    -136.698 -29.639 -48.844  1.00 29.430          O  
ATOM    156  CB  ARG A   9    -139.901 -30.010 -49.440  1.00 41.040          C  
ATOM    157  CG  ARG A   9    -139.317 -29.755 -50.826  1.00 41.040          C  
ATOM    158  CD  ARG A   9    -140.346 -29.287 -51.788  1.00 41.040          C  
ATOM    159  NE  ARG A   9    -139.785 -29.083 -53.129  1.00 41.040          N  
ATOM    160  CZ  ARG A   9    -139.157 -27.961 -53.567  1.00 41.040          C  
ATOM    161  NH1 ARG A   9    -138.991 -26.920 -52.773  1.00 41.040          N  
ATOM    162  NH2 ARG A   9    -138.699 -27.915 -54.809  1.00 41.040          N  
ATOM    163  H   ARG A   9    -140.562 -30.684 -47.058  1.00 34.900          H  
ATOM    164  HA  ARG A   9    -138.456 -31.420 -48.767  1.00 35.290          H  
ATOM    165 1HB  ARG A   9    -140.713 -30.733 -49.529  1.00 49.250          H  
ATOM    166 2HB  ARG A   9    -140.331 -29.080 -49.102  1.00 49.250          H  
ATOM    167 1HG  ARG A   9    -138.549 -28.989 -50.761  1.00 49.250          H  
ATOM    168 2HG  ARG A   9    -138.876 -30.675 -51.211  1.00 49.250          H  
ATOM    169 1HD  ARG A   9    -141.134 -30.040 -51.860  1.00 49.250          H  
ATOM    170 2HD  ARG A   9    -140.781 -28.353 -51.440  1.00 49.250          H  
ATOM    171  HE  ARG A   9    -139.880 -29.848 -53.786  1.00 49.250          H  
ATOM    172 1HH1 ARG A   9    -139.332 -26.942 -51.827  1.00 49.250          H  
ATOM    173 2HH1 ARG A   9    -138.519 -26.093 -53.114  1.00 49.250          H  
ATOM    174 1HH2 ARG A   9    -138.821 -28.709 -55.423  1.00 49.250          H  
ATOM    175 2HH2 ARG A   9    -138.227 -27.088 -55.146  1.00 49.250          H  
ATOM    176  N   SER A  10    -138.031 -28.361 -47.549  1.00 29.630          N  
ATOM    177  CA  SER A  10    -137.016 -27.327 -47.448  1.00 29.750          C  
ATOM    178  C   SER A  10    -135.840 -27.755 -46.579  1.00 29.190          C  
ATOM    179  O   SER A  10    -134.764 -27.161 -46.674  1.00 29.230          O  
ATOM    180  CB  SER A  10    -137.607 -26.044 -46.888  1.00 41.600          C  
ATOM    181  OG  SER A  10    -137.910 -26.169 -45.525  1.00 41.600          O  
ATOM    182  H   SER A  10    -138.929 -28.231 -47.065  1.00 35.560          H  
ATOM    183  HA  SER A  10    -136.642 -27.121 -48.450  1.00 35.700          H  
ATOM    184 1HB  SER A  10    -136.908 -25.223 -47.036  1.00 49.920          H  
ATOM    185 2HB  SER A  10    -138.516 -25.806 -47.437  1.00 49.920          H  
ATOM    186  HG  SER A  10    -138.408 -25.383 -45.290  1.00 49.920          H  
ATOM    187  N   ARG A  11    -136.026 -28.784 -45.743  1.00 28.660          N  
ATOM    188  CA  ARG A  11    -134.981 -29.239 -44.853  1.00 28.090          C  
ATOM    189  C   ARG A  11    -134.041 -30.054 -45.689  1.00 27.910          C  
ATOM    190  O   ARG A  11    -132.830 -29.891 -45.603  1.00 27.700          O  
ATOM    191  CB  ARG A  11    -135.558 -30.044 -43.709  1.00 39.550          C  
ATOM    192  CG  ARG A  11    -136.381 -29.200 -42.781  1.00 39.550          C  
ATOM    193  CD  ARG A  11    -137.004 -29.963 -41.697  1.00 39.550          C  
ATOM    194  NE  ARG A  11    -137.944 -29.118 -40.987  1.00 39.550          N  
ATOM    195  CZ  ARG A  11    -137.673 -28.318 -39.931  1.00 39.550          C  
ATOM    196  NH1 ARG A  11    -136.459 -28.280 -39.402  1.00 39.550          N  
ATOM    197  NH2 ARG A  11    -138.632 -27.562 -39.425  1.00 39.550          N  
ATOM    198  H   ARG A  11    -136.905 -29.291 -45.765  1.00 34.390          H  
ATOM    199  HA  ARG A  11    -134.451 -28.379 -44.448  1.00 33.710          H  
ATOM    200 1HB  ARG A  11    -136.185 -30.842 -44.088  1.00 47.460          H  
ATOM    201 2HB  ARG A  11    -134.759 -30.498 -43.132  1.00 47.460          H  
ATOM    202 1HG  ARG A  11    -135.753 -28.426 -42.347  1.00 47.460          H  
ATOM    203 2HG  ARG A  11    -137.186 -28.730 -43.353  1.00 47.460          H  
ATOM    204 1HD  ARG A  11    -137.554 -30.803 -42.113  1.00 47.460          H  
ATOM    205 2HD  ARG A  11    -136.256 -30.335 -41.003  1.00 47.460          H  
ATOM    206  HE  ARG A  11    -138.895 -29.098 -41.396  1.00 47.460          H  
ATOM    207 1HH1 ARG A  11    -135.723 -28.853 -39.783  1.00 47.460          H  
ATOM    208 2HH1 ARG A  11    -136.269 -27.674 -38.616  1.00 47.460          H  
ATOM    209 1HH2 ARG A  11    -139.556 -27.582 -39.836  1.00 47.460          H  
ATOM    210 2HH2 ARG A  11    -138.442 -26.960 -38.640  1.00 47.460          H  
ATOM    211  N   HIS A  12    -134.610 -30.838 -46.607  1.00 28.040          N  
ATOM    212  CA  HIS A  12    -133.815 -31.635 -47.524  1.00 27.920          C  
ATOM    213  C   HIS A  12    -132.824 -30.732 -48.237  1.00 28.320          C  
ATOM    214  O   HIS A  12    -131.619 -31.005 -48.248  1.00 28.130          O  
ATOM    215  CB  HIS A  12    -134.708 -32.315 -48.569  1.00 39.140          C  
ATOM    216  CG  HIS A  12    -133.966 -33.074 -49.605  1.00 39.140          C  
ATOM    217  ND1 HIS A  12    -133.417 -34.317 -49.374  1.00 39.140          N  
ATOM    218  CD2 HIS A  12    -133.668 -32.758 -50.891  1.00 39.140          C  
ATOM    219  CE1 HIS A  12    -132.815 -34.738 -50.474  1.00 39.140          C  
ATOM    220  NE2 HIS A  12    -132.954 -33.812 -51.408  1.00 39.140          N  
ATOM    221  H   HIS A  12    -135.629 -30.938 -46.604  1.00 33.650          H  
ATOM    222  HA  HIS A  12    -133.263 -32.399 -46.980  1.00 33.500          H  
ATOM    223 1HB  HIS A  12    -135.408 -32.988 -48.070  1.00 46.960          H  
ATOM    224 2HB  HIS A  12    -135.293 -31.570 -49.082  1.00 46.960          H  
ATOM    225  HD2 HIS A  12    -133.945 -31.837 -51.412  1.00 46.960          H  
ATOM    226  HE1 HIS A  12    -132.294 -35.687 -50.590  1.00 46.960          H  
ATOM    227  HE2 HIS A  12    -132.595 -33.865 -52.351  1.00 46.960          H  
ATOM    228  N   PHE A  13    -133.320 -29.627 -48.801  1.00 28.900          N  
ATOM    229  CA  PHE A  13    -132.439 -28.713 -49.514  1.00 29.330          C  
ATOM    230  C   PHE A  13    -131.389 -28.065 -48.608  1.00 29.180          C  
ATOM    231  O   PHE A  13    -130.218 -27.965 -49.002  1.00 29.200          O  
ATOM    232  CB  PHE A  13    -133.258 -27.665 -50.249  1.00 40.890          C  
ATOM    233  CG  PHE A  13    -133.913 -28.255 -51.459  1.00 40.890          C  
ATOM    234  CD1 PHE A  13    -135.253 -28.571 -51.457  1.00 40.890          C  
ATOM    235  CD2 PHE A  13    -133.170 -28.525 -52.599  1.00 40.890          C  
ATOM    236  CE1 PHE A  13    -135.843 -29.143 -52.557  1.00 40.890          C  
ATOM    237  CE2 PHE A  13    -133.761 -29.094 -53.706  1.00 40.890          C  
ATOM    238  CZ  PHE A  13    -135.102 -29.405 -53.682  1.00 40.890          C  
ATOM    239  H   PHE A  13    -134.333 -29.468 -48.768  1.00 34.680          H  
ATOM    240  HA  PHE A  13    -131.908 -29.295 -50.265  1.00 35.200          H  
ATOM    241 1HB  PHE A  13    -134.030 -27.272 -49.585  1.00 49.070          H  
ATOM    242 2HB  PHE A  13    -132.623 -26.838 -50.558  1.00 49.070          H  
ATOM    243  HD1 PHE A  13    -135.844 -28.367 -50.578  1.00 49.070          H  
ATOM    244  HD2 PHE A  13    -132.104 -28.285 -52.615  1.00 49.070          H  
ATOM    245  HE1 PHE A  13    -136.891 -29.392 -52.534  1.00 49.070          H  
ATOM    246  HE2 PHE A  13    -133.168 -29.301 -54.598  1.00 49.070          H  
ATOM    247  HZ  PHE A  13    -135.571 -29.859 -54.552  1.00 49.070          H  
ATOM    248  N   VAL A  14    -131.773 -27.660 -47.392  1.00 29.050          N  
ATOM    249  CA  VAL A  14    -130.795 -27.084 -46.474  1.00 28.950          C  
ATOM    250  C   VAL A  14    -129.711 -28.084 -46.106  1.00 28.380          C  
ATOM    251  O   VAL A  14    -128.531 -27.730 -46.106  1.00 28.420          O  
ATOM    252  CB  VAL A  14    -131.472 -26.557 -45.198  1.00 40.570          C  
ATOM    253  CG1 VAL A  14    -130.420 -26.183 -44.152  1.00 40.570          C  
ATOM    254  CG2 VAL A  14    -132.293 -25.325 -45.556  1.00 40.570          C  
ATOM    255  H   VAL A  14    -132.761 -27.714 -47.118  1.00 34.860          H  
ATOM    256  HA  VAL A  14    -130.323 -26.241 -46.975  1.00 34.740          H  
ATOM    257  HB  VAL A  14    -132.118 -27.332 -44.783  1.00 48.680          H  
ATOM    258 1HG1 VAL A  14    -130.914 -25.805 -43.261  1.00 48.680          H  
ATOM    259 2HG1 VAL A  14    -129.831 -27.056 -43.879  1.00 48.680          H  
ATOM    260 3HG1 VAL A  14    -129.758 -25.415 -44.553  1.00 48.680          H  
ATOM    261 1HG2 VAL A  14    -132.789 -24.943 -44.666  1.00 48.680          H  
ATOM    262 2HG2 VAL A  14    -131.635 -24.559 -45.965  1.00 48.680          H  
ATOM    263 3HG2 VAL A  14    -133.035 -25.577 -46.296  1.00 48.680          H  
ATOM    264  N   PHE A  15    -130.099 -29.315 -45.790  1.00 27.870          N  
ATOM    265  CA  PHE A  15    -129.140 -30.331 -45.423  1.00 27.300          C  
ATOM    266  C   PHE A  15    -128.247 -30.697 -46.581  1.00 27.430          C  
ATOM    267  O   PHE A  15    -127.062 -30.960 -46.371  1.00 27.260          O  
ATOM    268  CB  PHE A  15    -129.819 -31.560 -44.859  1.00 38.450          C  
ATOM    269  CG  PHE A  15    -130.260 -31.351 -43.434  1.00 38.450          C  
ATOM    270  CD1 PHE A  15    -131.588 -31.336 -43.093  1.00 38.450          C  
ATOM    271  CD2 PHE A  15    -129.318 -31.140 -42.431  1.00 38.450          C  
ATOM    272  CE1 PHE A  15    -131.972 -31.114 -41.799  1.00 38.450          C  
ATOM    273  CE2 PHE A  15    -129.699 -30.919 -41.142  1.00 38.450          C  
ATOM    274  CZ  PHE A  15    -131.030 -30.902 -40.829  1.00 38.450          C  
ATOM    275  H   PHE A  15    -131.092 -29.538 -45.793  1.00 33.440          H  
ATOM    276  HA  PHE A  15    -128.512 -29.916 -44.641  1.00 32.760          H  
ATOM    277 1HB  PHE A  15    -130.702 -31.791 -45.464  1.00 46.140          H  
ATOM    278 2HB  PHE A  15    -129.147 -32.400 -44.918  1.00 46.140          H  
ATOM    279  HD1 PHE A  15    -132.340 -31.503 -43.856  1.00 46.140          H  
ATOM    280  HD2 PHE A  15    -128.259 -31.158 -42.680  1.00 46.140          H  
ATOM    281  HE1 PHE A  15    -133.031 -31.109 -41.541  1.00 46.140          H  
ATOM    282  HE2 PHE A  15    -128.942 -30.763 -40.363  1.00 46.140          H  
ATOM    283  HZ  PHE A  15    -131.341 -30.728 -39.818  1.00 46.140          H  
ATOM    284  N   SER A  16    -128.789 -30.732 -47.800  1.00 27.760          N  
ATOM    285  CA  SER A  16    -127.967 -31.022 -48.958  1.00 27.910          C  
ATOM    286  C   SER A  16    -126.884 -29.956 -49.046  1.00 28.290          C  
ATOM    287  O   SER A  16    -125.703 -30.272 -49.244  1.00 28.190          O  
ATOM    288  CB  SER A  16    -128.805 -31.034 -50.219  1.00 39.010          C  
ATOM    289  OG  SER A  16    -128.019 -31.313 -51.345  1.00 39.010          O  
ATOM    290  H   SER A  16    -129.795 -30.587 -47.929  1.00 33.310          H  
ATOM    291  HA  SER A  16    -127.498 -31.996 -48.828  1.00 33.490          H  
ATOM    292 1HB  SER A  16    -129.595 -31.781 -50.122  1.00 46.820          H  
ATOM    293 2HB  SER A  16    -129.290 -30.067 -50.338  1.00 46.820          H  
ATOM    294  HG  SER A  16    -128.620 -31.303 -52.090  1.00 46.820          H  
ATOM    295  N   ALA A  17    -127.280 -28.679 -48.887  1.00 28.740          N  
ATOM    296  CA  ALA A  17    -126.309 -27.602 -48.900  1.00 29.160          C  
ATOM    297  C   ALA A  17    -125.311 -27.760 -47.761  1.00 28.800          C  
ATOM    298  O   ALA A  17    -124.111 -27.604 -47.982  1.00 28.940          O  
ATOM    299  CB  ALA A  17    -126.996 -26.258 -48.790  1.00 40.660          C  
ATOM    300  H   ALA A  17    -128.278 -28.464 -48.777  1.00 34.490          H  
ATOM    301  HA  ALA A  17    -125.767 -27.650 -49.842  1.00 34.990          H  
ATOM    302 1HB  ALA A  17    -126.254 -25.465 -48.825  1.00 48.790          H  
ATOM    303 2HB  ALA A  17    -127.696 -26.144 -49.618  1.00 48.790          H  
ATOM    304 3HB  ALA A  17    -127.539 -26.206 -47.850  1.00 48.790          H  
ATOM    305  N   PHE A  18    -125.765 -28.140 -46.557  1.00 28.340          N  
ATOM    306  CA  PHE A  18    -124.822 -28.295 -45.463  1.00 28.010          C  
ATOM    307  C   PHE A  18    -123.802 -29.352 -45.803  1.00 27.620          C  
ATOM    308  O   PHE A  18    -122.619 -29.127 -45.602  1.00 27.630          O  
ATOM    309  CB  PHE A  18    -125.485 -28.725 -44.154  1.00 39.350          C  
ATOM    310  CG  PHE A  18    -126.313 -27.709 -43.406  1.00 39.350          C  
ATOM    311  CD1 PHE A  18    -126.238 -26.333 -43.627  1.00 39.350          C  
ATOM    312  CD2 PHE A  18    -127.169 -28.165 -42.420  1.00 39.350          C  
ATOM    313  CE1 PHE A  18    -127.006 -25.472 -42.881  1.00 39.350          C  
ATOM    314  CE2 PHE A  18    -127.929 -27.310 -41.679  1.00 39.350          C  
ATOM    315  CZ  PHE A  18    -127.849 -25.959 -41.907  1.00 39.350          C  
ATOM    316  H   PHE A  18    -126.771 -28.238 -46.396  1.00 34.010          H  
ATOM    317  HA  PHE A  18    -124.291 -27.361 -45.318  1.00 33.610          H  
ATOM    318 1HB  PHE A  18    -126.120 -29.581 -44.357  1.00 47.220          H  
ATOM    319 2HB  PHE A  18    -124.708 -29.068 -43.481  1.00 47.220          H  
ATOM    320  HD1 PHE A  18    -125.582 -25.924 -44.385  1.00 47.220          H  
ATOM    321  HD2 PHE A  18    -127.230 -29.223 -42.228  1.00 47.220          H  
ATOM    322  HE1 PHE A  18    -126.945 -24.399 -43.062  1.00 47.220          H  
ATOM    323  HE2 PHE A  18    -128.594 -27.701 -40.909  1.00 47.220          H  
ATOM    324  HZ  PHE A  18    -128.453 -25.272 -41.320  1.00 47.220          H  
ATOM    325  N   ILE A  19    -124.229 -30.477 -46.355  1.00 27.320          N  
ATOM    326  CA  ILE A  19    -123.323 -31.553 -46.719  1.00 26.970          C  
ATOM    327  C   ILE A  19    -122.311 -31.052 -47.740  1.00 27.420          C  
ATOM    328  O   ILE A  19    -121.123 -31.392 -47.667  1.00 27.300          O  
ATOM    329  CB  ILE A  19    -124.096 -32.801 -47.148  1.00 37.900          C  
ATOM    330  CG1 ILE A  19    -124.841 -33.358 -45.881  1.00 37.900          C  
ATOM    331  CG2 ILE A  19    -123.133 -33.852 -47.737  1.00 37.900          C  
ATOM    332  CD1 ILE A  19    -125.910 -34.373 -46.134  1.00 37.900          C  
ATOM    333  H   ILE A  19    -125.239 -30.603 -46.502  1.00 32.780          H  
ATOM    334  HA  ILE A  19    -122.767 -31.836 -45.817  1.00 32.360          H  
ATOM    335  HB  ILE A  19    -124.852 -32.519 -47.891  1.00 45.480          H  
ATOM    336 1HG1 ILE A  19    -124.101 -33.821 -45.248  1.00 45.480          H  
ATOM    337 2HG1 ILE A  19    -125.287 -32.528 -45.339  1.00 45.480          H  
ATOM    338 1HG2 ILE A  19    -123.694 -34.721 -48.032  1.00 45.480          H  
ATOM    339 2HG2 ILE A  19    -122.625 -33.452 -48.610  1.00 45.480          H  
ATOM    340 3HG2 ILE A  19    -122.389 -34.133 -46.984  1.00 45.480          H  
ATOM    341 1HD1 ILE A  19    -126.333 -34.687 -45.182  1.00 45.480          H  
ATOM    342 2HD1 ILE A  19    -126.693 -33.924 -46.751  1.00 45.480          H  
ATOM    343 3HD1 ILE A  19    -125.512 -35.225 -46.637  1.00 45.480          H  
ATOM    344  N   ALA A  20    -122.781 -30.300 -48.748  1.00 27.960          N  
ATOM    345  CA  ALA A  20    -121.859 -29.728 -49.717  1.00 28.420          C  
ATOM    346  C   ALA A  20    -120.841 -28.823 -49.007  1.00 28.610          C  
ATOM    347  O   ALA A  20    -119.648 -28.875 -49.326  1.00 28.740          O  
ATOM    348  CB  ALA A  20    -122.618 -28.937 -50.763  1.00 39.600          C  
ATOM    349  H   ALA A  20    -123.790 -30.132 -48.830  1.00 33.550          H  
ATOM    350  HA  ALA A  20    -121.320 -30.543 -50.198  1.00 34.100          H  
ATOM    351 1HB  ALA A  20    -121.919 -28.530 -51.492  1.00 47.520          H  
ATOM    352 2HB  ALA A  20    -123.330 -29.593 -51.263  1.00 47.520          H  
ATOM    353 3HB  ALA A  20    -123.152 -28.123 -50.282  1.00 47.520          H  
ATOM    354  N   PHE A  21    -121.297 -28.052 -48.003  1.00 28.630          N  
ATOM    355  CA  PHE A  21    -120.401 -27.203 -47.230  1.00 28.870          C  
ATOM    356  C   PHE A  21    -119.496 -28.020 -46.331  1.00 28.450          C  
ATOM    357  O   PHE A  21    -118.361 -27.624 -46.097  1.00 28.670          O  
ATOM    358  CB  PHE A  21    -121.135 -26.159 -46.395  1.00 40.320          C  
ATOM    359  CG  PHE A  21    -121.619 -25.003 -47.184  1.00 40.320          C  
ATOM    360  CD1 PHE A  21    -122.972 -24.800 -47.416  1.00 40.320          C  
ATOM    361  CD2 PHE A  21    -120.702 -24.107 -47.721  1.00 40.320          C  
ATOM    362  CE1 PHE A  21    -123.403 -23.731 -48.165  1.00 40.320          C  
ATOM    363  CE2 PHE A  21    -121.129 -23.036 -48.469  1.00 40.320          C  
ATOM    364  CZ  PHE A  21    -122.481 -22.847 -48.694  1.00 40.320          C  
ATOM    365  H   PHE A  21    -122.309 -28.012 -47.840  1.00 34.360          H  
ATOM    366  HA  PHE A  21    -119.780 -26.664 -47.936  1.00 34.640          H  
ATOM    367 1HB  PHE A  21    -121.989 -26.625 -45.925  1.00 48.390          H  
ATOM    368 2HB  PHE A  21    -120.481 -25.790 -45.606  1.00 48.390          H  
ATOM    369  HD1 PHE A  21    -123.695 -25.490 -46.999  1.00 48.390          H  
ATOM    370  HD2 PHE A  21    -119.633 -24.258 -47.543  1.00 48.390          H  
ATOM    371  HE1 PHE A  21    -124.467 -23.582 -48.341  1.00 48.390          H  
ATOM    372  HE2 PHE A  21    -120.401 -22.338 -48.886  1.00 48.390          H  
ATOM    373  HZ  PHE A  21    -122.818 -22.001 -49.289  1.00 48.390          H  
ATOM    374  N   VAL A  22    -119.949 -29.183 -45.867  1.00 27.860          N  
ATOM    375  CA  VAL A  22    -119.097 -30.018 -45.035  1.00 27.460          C  
ATOM    376  C   VAL A  22    -117.857 -30.342 -45.869  1.00 27.410          C  
ATOM    377  O   VAL A  22    -116.738 -30.217 -45.385  1.00 27.420          O  
ATOM    378  CB  VAL A  22    -119.825 -31.312 -44.564  1.00 38.600          C  
ATOM    379  CG1 VAL A  22    -118.879 -32.198 -43.941  1.00 38.600          C  
ATOM    380  CG2 VAL A  22    -120.912 -31.010 -43.520  1.00 38.600          C  
ATOM    381  H   VAL A  22    -120.913 -29.442 -46.063  1.00 33.430          H  
ATOM    382  HA  VAL A  22    -118.784 -29.452 -44.159  1.00 32.950          H  
ATOM    383  HB  VAL A  22    -120.254 -31.813 -45.421  1.00 46.320          H  
ATOM    384 1HG1 VAL A  22    -119.371 -33.113 -43.614  1.00 46.320          H  
ATOM    385 2HG1 VAL A  22    -118.111 -32.439 -44.645  1.00 46.320          H  
ATOM    386 3HG1 VAL A  22    -118.441 -31.692 -43.091  1.00 46.320          H  
ATOM    387 1HG2 VAL A  22    -121.387 -31.925 -43.215  1.00 46.320          H  
ATOM    388 2HG2 VAL A  22    -120.458 -30.548 -42.664  1.00 46.320          H  
ATOM    389 3HG2 VAL A  22    -121.643 -30.362 -43.921  1.00 46.320          H  
ATOM    390  N   PHE A  23    -118.057 -30.723 -47.142  1.00 27.410          N  
ATOM    391  CA  PHE A  23    -116.932 -30.951 -48.048  1.00 27.410          C  
ATOM    392  C   PHE A  23    -116.054 -29.702 -48.238  1.00 28.000          C  
ATOM    393  O   PHE A  23    -114.841 -29.739 -48.033  1.00 28.000          O  
ATOM    394  CB  PHE A  23    -117.425 -31.420 -49.422  1.00 38.370          C  
ATOM    395  CG  PHE A  23    -116.352 -31.409 -50.463  1.00 38.370          C  
ATOM    396  CD1 PHE A  23    -115.383 -32.387 -50.519  1.00 38.370          C  
ATOM    397  CD2 PHE A  23    -116.316 -30.383 -51.402  1.00 38.370          C  
ATOM    398  CE1 PHE A  23    -114.399 -32.348 -51.478  1.00 38.370          C  
ATOM    399  CE2 PHE A  23    -115.336 -30.341 -52.362  1.00 38.370          C  
ATOM    400  CZ  PHE A  23    -114.373 -31.326 -52.400  1.00 38.370          C  
ATOM    401  H   PHE A  23    -119.027 -30.864 -47.447  1.00 32.890          H  
ATOM    402  HA  PHE A  23    -116.313 -31.739 -47.630  1.00 32.890          H  
ATOM    403 1HB  PHE A  23    -117.808 -32.432 -49.338  1.00 46.050          H  
ATOM    404 2HB  PHE A  23    -118.237 -30.794 -49.759  1.00 46.050          H  
ATOM    405  HD1 PHE A  23    -115.392 -33.186 -49.796  1.00 46.050          H  
ATOM    406  HD2 PHE A  23    -117.076 -29.600 -51.370  1.00 46.050          H  
ATOM    407  HE1 PHE A  23    -113.640 -33.128 -51.504  1.00 46.050          H  
ATOM    408  HE2 PHE A  23    -115.318 -29.530 -53.090  1.00 46.050          H  
ATOM    409  HZ  PHE A  23    -113.594 -31.295 -53.158  1.00 46.050          H  
ATOM    410  N   VAL A  24    -116.673 -28.563 -48.534  1.00 28.540          N  
ATOM    411  CA  VAL A  24    -115.920 -27.326 -48.779  1.00 29.180          C  
ATOM    412  C   VAL A  24    -115.044 -26.962 -47.583  1.00 29.230          C  
ATOM    413  O   VAL A  24    -113.909 -26.505 -47.735  1.00 29.620          O  
ATOM    414  CB  VAL A  24    -116.888 -26.154 -49.066  1.00 40.600          C  
ATOM    415  CG1 VAL A  24    -116.149 -24.802 -49.098  1.00 40.600          C  
ATOM    416  CG2 VAL A  24    -117.587 -26.401 -50.395  1.00 40.600          C  
ATOM    417  H   VAL A  24    -117.689 -28.587 -48.662  1.00 34.250          H  
ATOM    418  HA  VAL A  24    -115.281 -27.481 -49.648  1.00 35.020          H  
ATOM    419  HB  VAL A  24    -117.616 -26.098 -48.270  1.00 48.720          H  
ATOM    420 1HG1 VAL A  24    -116.863 -24.006 -49.294  1.00 48.720          H  
ATOM    421 2HG1 VAL A  24    -115.662 -24.607 -48.142  1.00 48.720          H  
ATOM    422 3HG1 VAL A  24    -115.395 -24.818 -49.886  1.00 48.720          H  
ATOM    423 1HG2 VAL A  24    -118.291 -25.594 -50.595  1.00 48.720          H  
ATOM    424 2HG2 VAL A  24    -116.844 -26.447 -51.190  1.00 48.720          H  
ATOM    425 3HG2 VAL A  24    -118.121 -27.335 -50.359  1.00 48.720          H  
ATOM    426  N   LEU A  25    -115.600 -27.149 -46.404  1.00 28.890          N  
ATOM    427  CA  LEU A  25    -114.995 -26.851 -45.129  1.00 28.930          C  
ATOM    428  C   LEU A  25    -114.302 -28.063 -44.492  1.00 28.410          C  
ATOM    429  O   LEU A  25    -113.998 -28.012 -43.300  1.00 28.450          O  
ATOM    430  CB  LEU A  25    -116.114 -26.359 -44.199  1.00 40.490          C  
ATOM    431  CG  LEU A  25    -116.905 -25.094 -44.687  1.00 40.490          C  
ATOM    432  CD1 LEU A  25    -118.055 -24.843 -43.726  1.00 40.490          C  
ATOM    433  CD2 LEU A  25    -115.982 -23.878 -44.776  1.00 40.490          C  
ATOM    434  H   LEU A  25    -116.559 -27.498 -46.388  1.00 34.670          H  
ATOM    435  HA  LEU A  25    -114.245 -26.080 -45.270  1.00 34.720          H  
ATOM    436 1HB  LEU A  25    -116.830 -27.174 -44.071  1.00 48.580          H  
ATOM    437 2HB  LEU A  25    -115.678 -26.130 -43.226  1.00 48.580          H  
ATOM    438  HG  LEU A  25    -117.330 -25.290 -45.670  1.00 48.580          H  
ATOM    439 1HD1 LEU A  25    -118.634 -23.984 -44.060  1.00 48.580          H  
ATOM    440 2HD1 LEU A  25    -118.694 -25.722 -43.708  1.00 48.580          H  
ATOM    441 3HD1 LEU A  25    -117.669 -24.655 -42.727  1.00 48.580          H  
ATOM    442 1HD2 LEU A  25    -116.556 -23.017 -45.114  1.00 48.580          H  
ATOM    443 2HD2 LEU A  25    -115.556 -23.669 -43.793  1.00 48.580          H  
ATOM    444 3HD2 LEU A  25    -115.180 -24.066 -45.484  1.00 48.580          H  
ATOM    445  N   LEU A  26    -114.014 -29.117 -45.278  1.00 27.980          N  
ATOM    446  CA  LEU A  26    -113.421 -30.374 -44.805  1.00 27.510          C  
ATOM    447  C   LEU A  26    -112.326 -30.251 -43.764  1.00 27.760          C  
ATOM    448  O   LEU A  26    -112.324 -30.982 -42.784  1.00 27.590          O  
ATOM    449  CB  LEU A  26    -112.810 -31.161 -45.986  1.00 38.700          C  
ATOM    450  CG  LEU A  26    -112.082 -32.522 -45.637  1.00 38.700          C  
ATOM    451  CD1 LEU A  26    -113.069 -33.497 -45.042  1.00 38.700          C  
ATOM    452  CD2 LEU A  26    -111.465 -33.109 -46.893  1.00 38.700          C  
ATOM    453  H   LEU A  26    -114.292 -29.101 -46.264  1.00 33.580          H  
ATOM    454  HA  LEU A  26    -114.239 -30.961 -44.386  1.00 33.010          H  
ATOM    455 1HB  LEU A  26    -113.617 -31.404 -46.674  1.00 46.440          H  
ATOM    456 2HB  LEU A  26    -112.103 -30.518 -46.507  1.00 46.440          H  
ATOM    457  HG  LEU A  26    -111.292 -32.346 -44.902  1.00 46.440          H  
ATOM    458 1HD1 LEU A  26    -112.553 -34.409 -44.813  1.00 46.440          H  
ATOM    459 2HD1 LEU A  26    -113.499 -33.105 -44.140  1.00 46.440          H  
ATOM    460 3HD1 LEU A  26    -113.868 -33.699 -45.755  1.00 46.440          H  
ATOM    461 1HD2 LEU A  26    -110.961 -34.048 -46.642  1.00 46.440          H  
ATOM    462 2HD2 LEU A  26    -112.249 -33.302 -47.629  1.00 46.440          H  
ATOM    463 3HD2 LEU A  26    -110.744 -32.406 -47.304  1.00 46.440          H  
ATOM    464  N   CYS A  27    -111.392 -29.327 -43.896  1.00 28.200          N  
ATOM    465  CA  CYS A  27    -110.311 -29.302 -42.903  1.00 28.490          C  
ATOM    466  C   CYS A  27    -110.801 -28.995 -41.469  1.00 28.820          C  
ATOM    467  O   CYS A  27    -110.084 -29.230 -40.490  1.00 28.910          O  
ATOM    468  CB  CYS A  27    -109.230 -28.332 -43.328  1.00 39.770          C  
ATOM    469  SG  CYS A  27    -108.372 -28.891 -44.809  1.00 39.770          S  
ATOM    470  H   CYS A  27    -111.416 -28.688 -44.680  1.00 33.840          H  
ATOM    471  HA  CYS A  27    -109.845 -30.283 -42.903  1.00 34.190          H  
ATOM    472 1HB  CYS A  27    -109.665 -27.350 -43.527  1.00 47.720          H  
ATOM    473 2HB  CYS A  27    -108.501 -28.225 -42.527  1.00 47.720          H  
ATOM    474  HG  CYS A  27    -108.180 -30.156 -44.388  1.00 47.720          H  
ATOM    475  N   GLN A  28    -112.020 -28.457 -41.373  1.00 29.050          N  
ATOM    476  CA  GLN A  28    -112.727 -28.111 -40.157  1.00 29.440          C  
ATOM    477  C   GLN A  28    -114.073 -28.842 -40.178  1.00 29.100          C  
ATOM    478  O   GLN A  28    -115.071 -28.367 -39.620  1.00 29.450          O  
ATOM    479  CB  GLN A  28    -112.955 -26.599 -40.070  1.00 41.060          C  
ATOM    480  CG  GLN A  28    -111.694 -25.760 -39.872  1.00 41.060          C  
ATOM    481  CD  GLN A  28    -110.886 -25.574 -41.153  1.00 41.060          C  
ATOM    482  OE1 GLN A  28    -111.437 -25.366 -42.242  1.00 41.060          O  
ATOM    483  NE2 GLN A  28    -109.563 -25.620 -41.017  1.00 41.060          N  
ATOM    484  H   GLN A  28    -112.538 -28.301 -42.238  1.00 34.860          H  
ATOM    485  HA  GLN A  28    -112.159 -28.452 -39.293  1.00 35.330          H  
ATOM    486 1HB  GLN A  28    -113.439 -26.263 -40.992  1.00 49.270          H  
ATOM    487 2HB  GLN A  28    -113.634 -26.379 -39.251  1.00 49.270          H  
ATOM    488 1HG  GLN A  28    -111.978 -24.777 -39.501  1.00 49.270          H  
ATOM    489 2HG  GLN A  28    -111.056 -26.265 -39.146  1.00 49.270          H  
ATOM    490 1HE2 GLN A  28    -108.968 -25.485 -41.810  1.00 49.270          H  
ATOM    491 2HE2 GLN A  28    -109.157 -25.784 -40.115  1.00 49.270          H  
ATOM    492  N   ASN A  29    -114.095 -30.015 -40.820  1.00 28.450          N  
ATOM    493  CA  ASN A  29    -115.295 -30.824 -40.965  1.00 28.170          C  
ATOM    494  C   ASN A  29    -115.989 -31.022 -39.641  1.00 27.900          C  
ATOM    495  O   ASN A  29    -117.192 -30.843 -39.545  1.00 27.750          O  
ATOM    496  CB  ASN A  29    -114.974 -32.227 -41.451  1.00 39.550          C  
ATOM    497  CG  ASN A  29    -116.082 -32.933 -41.981  1.00 39.550          C  
ATOM    498  OD1 ASN A  29    -116.187 -32.995 -43.184  1.00 39.550          O  
ATOM    499  ND2 ASN A  29    -116.932 -33.456 -41.169  1.00 39.550          N  
ATOM    500  H   ASN A  29    -113.250 -30.323 -41.303  1.00 34.140          H  
ATOM    501  HA  ASN A  29    -115.982 -30.323 -41.652  1.00 33.800          H  
ATOM    502 1HB  ASN A  29    -114.227 -32.205 -42.196  1.00 47.460          H  
ATOM    503 2HB  ASN A  29    -114.601 -32.819 -40.627  1.00 47.460          H  
ATOM    504 1HD2 ASN A  29    -117.725 -33.977 -41.510  1.00 47.460          H  
ATOM    505 2HD2 ASN A  29    -116.800 -33.366 -40.184  1.00 47.460          H  
ATOM    506  N   THR A  30    -115.240 -31.398 -38.599  1.00 27.890          N  
ATOM    507  CA  THR A  30    -115.854 -31.739 -37.323  1.00 27.680          C  
ATOM    508  C   THR A  30    -116.625 -30.555 -36.757  1.00 28.070          C  
ATOM    509  O   THR A  30    -117.786 -30.688 -36.356  1.00 27.940          O  
ATOM    510  CB  THR A  30    -114.768 -32.199 -36.301  1.00 38.840          C  
ATOM    511  OG1 THR A  30    -114.070 -33.355 -36.809  1.00 38.840          O  
ATOM    512  CG2 THR A  30    -115.433 -32.602 -34.979  1.00 38.840          C  
ATOM    513  H   THR A  30    -114.240 -31.500 -38.707  1.00 33.470          H  
ATOM    514  HA  THR A  30    -116.559 -32.552 -37.477  1.00 33.220          H  
ATOM    515  HB  THR A  30    -114.055 -31.395 -36.127  1.00 46.600          H  
ATOM    516  HG1 THR A  30    -113.279 -33.566 -36.228  1.00 46.600          H  
ATOM    517 1HG2 THR A  30    -114.662 -32.937 -34.278  1.00 46.600          H  
ATOM    518 2HG2 THR A  30    -115.966 -31.756 -34.549  1.00 46.600          H  
ATOM    519 3HG2 THR A  30    -116.134 -33.416 -35.160  1.00 46.600          H  
ATOM    520  N   ALA A  31    -115.992 -29.380 -36.768  1.00 28.570          N  
ATOM    521  CA  ALA A  31    -116.579 -28.164 -36.217  1.00 28.970          C  
ATOM    522  C   ALA A  31    -117.902 -27.763 -36.887  1.00 28.880          C  
ATOM    523  O   ALA A  31    -118.807 -27.232 -36.228  1.00 29.010          O  
ATOM    524  CB  ALA A  31    -115.595 -27.020 -36.349  1.00 40.400          C  
ATOM    525  H   ALA A  31    -115.052 -29.353 -37.136  1.00 34.280          H  
ATOM    526  HA  ALA A  31    -116.763 -28.344 -35.167  1.00 34.760          H  
ATOM    527 1HB  ALA A  31    -116.020 -26.126 -35.897  1.00 48.480          H  
ATOM    528 2HB  ALA A  31    -114.667 -27.276 -35.844  1.00 48.480          H  
ATOM    529 3HB  ALA A  31    -115.399 -26.837 -37.406  1.00 48.480          H  
ATOM    530  N   PHE A  32    -118.008 -27.979 -38.199  1.00 28.710          N  
ATOM    531  CA  PHE A  32    -119.222 -27.624 -38.943  1.00 28.650          C  
ATOM    532  C   PHE A  32    -120.259 -28.760 -39.012  1.00 28.060          C  
ATOM    533  O   PHE A  32    -121.457 -28.566 -38.732  1.00 27.990          O  
ATOM    534  CB  PHE A  32    -118.844 -27.155 -40.348  1.00 40.130          C  
ATOM    535  CG  PHE A  32    -120.016 -26.793 -41.202  1.00 40.130          C  
ATOM    536  CD1 PHE A  32    -120.738 -25.633 -40.985  1.00 40.130          C  
ATOM    537  CD2 PHE A  32    -120.393 -27.608 -42.227  1.00 40.130          C  
ATOM    538  CE1 PHE A  32    -121.820 -25.319 -41.788  1.00 40.130          C  
ATOM    539  CE2 PHE A  32    -121.461 -27.302 -43.022  1.00 40.130          C  
ATOM    540  CZ  PHE A  32    -122.181 -26.161 -42.809  1.00 40.130          C  
ATOM    541  H   PHE A  32    -117.197 -28.374 -38.693  1.00 34.450          H  
ATOM    542  HA  PHE A  32    -119.689 -26.786 -38.429  1.00 34.380          H  
ATOM    543 1HB  PHE A  32    -118.198 -26.282 -40.269  1.00 48.160          H  
ATOM    544 2HB  PHE A  32    -118.270 -27.936 -40.854  1.00 48.160          H  
ATOM    545  HD1 PHE A  32    -120.450 -24.967 -40.170  1.00 48.160          H  
ATOM    546  HD2 PHE A  32    -119.827 -28.500 -42.398  1.00 48.160          H  
ATOM    547  HE1 PHE A  32    -122.384 -24.405 -41.606  1.00 48.160          H  
ATOM    548  HE2 PHE A  32    -121.733 -27.964 -43.820  1.00 48.160          H  
ATOM    549  HZ  PHE A  32    -123.032 -25.920 -43.443  1.00 48.160          H  
ATOM    550  N   ALA A  33    -119.789 -29.947 -39.385  1.00 27.670          N  
ATOM    551  CA  ALA A  33    -120.612 -31.121 -39.594  1.00 27.120          C  
ATOM    552  C   ALA A  33    -121.384 -31.483 -38.348  1.00 26.990          C  
ATOM    553  O   ALA A  33    -122.530 -31.908 -38.456  1.00 26.570          O  
ATOM    554  CB  ALA A  33    -119.752 -32.283 -40.023  1.00 38.190          C  
ATOM    555  H   ALA A  33    -118.795 -30.046 -39.557  1.00 33.200          H  
ATOM    556  HA  ALA A  33    -121.326 -30.893 -40.385  1.00 32.540          H  
ATOM    557 1HB  ALA A  33    -120.351 -33.130 -40.218  1.00 45.830          H  
ATOM    558 2HB  ALA A  33    -119.226 -32.004 -40.918  1.00 45.830          H  
ATOM    559 3HB  ALA A  33    -119.039 -32.515 -39.235  1.00 45.830          H  
ATOM    560  N   ARG A  34    -120.795 -31.262 -37.160  1.00 27.370          N  
ATOM    561  CA  ARG A  34    -121.460 -31.559 -35.897  1.00 27.320          C  
ATOM    562  C   ARG A  34    -122.749 -30.755 -35.708  1.00 27.440          C  
ATOM    563  O   ARG A  34    -123.597 -31.107 -34.885  1.00 27.150          O  
ATOM    564  CB  ARG A  34    -120.538 -31.278 -34.727  1.00 38.270          C  
ATOM    565  CG  ARG A  34    -120.203 -29.821 -34.549  1.00 38.270          C  
ATOM    566  CD  ARG A  34    -119.209 -29.598 -33.501  1.00 38.270          C  
ATOM    567  NE  ARG A  34    -118.790 -28.202 -33.486  1.00 38.270          N  
ATOM    568  CZ  ARG A  34    -118.049 -27.611 -32.531  1.00 38.270          C  
ATOM    569  NH1 ARG A  34    -117.660 -28.290 -31.469  1.00 38.270          N  
ATOM    570  NH2 ARG A  34    -117.708 -26.338 -32.665  1.00 38.270          N  
ATOM    571  H   ARG A  34    -119.828 -30.924 -37.113  1.00 32.840          H  
ATOM    572  HA  ARG A  34    -121.701 -32.618 -35.888  1.00 32.780          H  
ATOM    573 1HB  ARG A  34    -120.993 -31.632 -33.805  1.00 45.920          H  
ATOM    574 2HB  ARG A  34    -119.601 -31.818 -34.864  1.00 45.920          H  
ATOM    575 1HG  ARG A  34    -119.825 -29.421 -35.480  1.00 45.920          H  
ATOM    576 2HG  ARG A  34    -121.093 -29.269 -34.259  1.00 45.920          H  
ATOM    577 1HD  ARG A  34    -119.640 -29.848 -32.535  1.00 45.920          H  
ATOM    578 2HD  ARG A  34    -118.333 -30.218 -33.697  1.00 45.920          H  
ATOM    579  HE  ARG A  34    -119.035 -27.637 -34.319  1.00 45.920          H  
ATOM    580 1HH1 ARG A  34    -117.917 -29.260 -31.365  1.00 45.920          H  
ATOM    581 2HH1 ARG A  34    -117.103 -27.841 -30.755  1.00 45.920          H  
ATOM    582 1HH2 ARG A  34    -118.009 -25.811 -33.479  1.00 45.920          H  
ATOM    583 2HH2 ARG A  34    -117.152 -25.885 -31.957  1.00 45.920          H  
ATOM    584  N   ALA A  35    -122.902 -29.634 -36.415  1.00 27.860          N  
ATOM    585  CA  ALA A  35    -124.137 -28.894 -36.271  1.00 28.030          C  
ATOM    586  C   ALA A  35    -125.179 -29.561 -37.153  1.00 27.530          C  
ATOM    587  O   ALA A  35    -126.297 -29.856 -36.731  1.00 27.450          O  
ATOM    588  CB  ALA A  35    -123.944 -27.441 -36.662  1.00 39.170          C  
ATOM    589  H   ALA A  35    -122.198 -29.332 -37.093  1.00 33.430          H  
ATOM    590  HA  ALA A  35    -124.469 -28.954 -35.236  1.00 33.640          H  
ATOM    591 1HB  ALA A  35    -124.886 -26.908 -36.552  1.00 47.010          H  
ATOM    592 2HB  ALA A  35    -123.190 -26.992 -36.016  1.00 47.010          H  
ATOM    593 3HB  ALA A  35    -123.610 -27.385 -37.698  1.00 47.010          H  
ATOM    594  N   SER A  36    -124.774 -29.868 -38.379  1.00 27.210          N  
ATOM    595  CA  SER A  36    -125.669 -30.489 -39.356  1.00 26.740          C  
ATOM    596  C   SER A  36    -126.174 -31.849 -38.858  1.00 26.180          C  
ATOM    597  O   SER A  36    -127.361 -32.185 -38.966  1.00 25.910          O  
ATOM    598  CB  SER A  36    -124.956 -30.635 -40.682  1.00 37.620          C  
ATOM    599  OG  SER A  36    -125.785 -31.241 -41.634  1.00 37.620          O  
ATOM    600  H   SER A  36    -123.815 -29.613 -38.638  1.00 32.650          H  
ATOM    601  HA  SER A  36    -126.529 -29.835 -39.497  1.00 32.090          H  
ATOM    602 1HB  SER A  36    -124.649 -29.651 -41.032  1.00 45.150          H  
ATOM    603 2HB  SER A  36    -124.059 -31.215 -40.544  1.00 45.150          H  
ATOM    604  HG  SER A  36    -125.257 -31.346 -42.426  1.00 45.150          H  
ATOM    605  N   SER A  37    -125.259 -32.609 -38.260  1.00 26.040          N  
ATOM    606  CA  SER A  37    -125.467 -33.961 -37.758  1.00 25.530          C  
ATOM    607  C   SER A  37    -126.482 -34.055 -36.637  1.00 25.670          C  
ATOM    608  O   SER A  37    -126.932 -35.158 -36.312  1.00 25.270          O  
ATOM    609  CB  SER A  37    -124.172 -34.516 -37.212  1.00 35.950          C  
ATOM    610  OG  SER A  37    -123.842 -33.905 -36.007  1.00 35.950          O  
ATOM    611  H   SER A  37    -124.310 -32.238 -38.191  1.00 31.250          H  
ATOM    612  HA  SER A  37    -125.815 -34.583 -38.574  1.00 30.640          H  
ATOM    613 1HB  SER A  37    -124.252 -35.580 -37.064  1.00 43.140          H  
ATOM    614 2HB  SER A  37    -123.380 -34.338 -37.927  1.00 43.140          H  
ATOM    615  HG  SER A  37    -122.988 -34.266 -35.754  1.00 43.140          H  
ATOM    616  N   ASN A  38    -126.798 -32.932 -35.988  1.00 26.240          N  
ATOM    617  CA  ASN A  38    -127.735 -32.949 -34.887  1.00 26.440          C  
ATOM    618  C   ASN A  38    -129.069 -32.286 -35.215  1.00 26.370          C  
ATOM    619  O   ASN A  38    -129.880 -32.036 -34.318  1.00 26.490          O  
ATOM    620  CB  ASN A  38    -127.068 -32.373 -33.656  1.00 36.940          C  
ATOM    621  CG  ASN A  38    -126.048 -33.349 -33.076  1.00 36.940          C  
ATOM    622  OD1 ASN A  38    -126.470 -34.315 -32.421  1.00 36.940          O  
ATOM    623  ND2 ASN A  38    -124.766 -33.157 -33.293  1.00 36.940          N  
ATOM    624  H   ASN A  38    -126.425 -32.029 -36.295  1.00 31.490          H  
ATOM    625  HA  ASN A  38    -127.965 -33.988 -34.660  1.00 31.730          H  
ATOM    626 1HB  ASN A  38    -126.551 -31.446 -33.928  1.00 44.320          H  
ATOM    627 2HB  ASN A  38    -127.812 -32.134 -32.900  1.00 44.320          H  
ATOM    628 1HD2 ASN A  38    -124.100 -33.803 -32.923  1.00 44.320          H  
ATOM    629 2HD2 ASN A  38    -124.431 -32.375 -33.854  1.00 44.320          H  
ATOM    630  N   GLY A  39    -129.320 -32.019 -36.499  1.00 26.220          N  
ATOM    631  CA  GLY A  39    -130.600 -31.454 -36.897  1.00 26.210          C  
ATOM    632  C   GLY A  39    -131.508 -32.577 -37.392  1.00 25.590          C  
ATOM    633  O   GLY A  39    -131.145 -33.756 -37.340  1.00 25.200          O  
ATOM    634  H   GLY A  39    -128.615 -32.215 -37.221  1.00 31.460          H  
ATOM    635 1HA  GLY A  39    -131.060 -30.940 -36.054  1.00 31.450          H  
ATOM    636 2HA  GLY A  39    -130.442 -30.719 -37.683  1.00 31.450          H  
ATOM    637  N   ASP A  40    -132.677 -32.246 -37.949  1.00 25.560          N  
ATOM    638  CA  ASP A  40    -133.563 -33.315 -38.430  1.00 25.030          C  
ATOM    639  C   ASP A  40    -133.135 -33.759 -39.829  1.00 24.950          C  
ATOM    640  O   ASP A  40    -133.804 -33.471 -40.824  1.00 25.170          O  
ATOM    641  CB  ASP A  40    -135.030 -32.866 -38.438  1.00 35.250          C  
ATOM    642  CG  ASP A  40    -136.025 -34.032 -38.700  1.00 35.250          C  
ATOM    643  OD1 ASP A  40    -135.629 -35.168 -38.620  1.00 35.250          O  
ATOM    644  OD2 ASP A  40    -137.201 -33.765 -38.957  1.00 35.250          O  
ATOM    645  H   ASP A  40    -132.964 -31.280 -38.004  1.00 30.670          H  
ATOM    646  HA  ASP A  40    -133.474 -34.172 -37.761  1.00 30.040          H  
ATOM    647 1HB  ASP A  40    -135.276 -32.414 -37.476  1.00 42.300          H  
ATOM    648 2HB  ASP A  40    -135.173 -32.104 -39.206  1.00 42.300          H  
ATOM    649  N   LEU A  41    -131.999 -34.447 -39.860  1.00 24.730          N  
ATOM    650  CA  LEU A  41    -131.302 -34.907 -41.049  1.00 24.660          C  
ATOM    651  C   LEU A  41    -131.564 -36.367 -41.420  1.00 24.130          C  
ATOM    652  O   LEU A  41    -130.995 -37.276 -40.805  1.00 23.720          O  
ATOM    653  CB  LEU A  41    -129.805 -34.686 -40.799  1.00 34.550          C  
ATOM    654  CG  LEU A  41    -128.771 -35.244 -41.795  1.00 34.550          C  
ATOM    655  CD1 LEU A  41    -128.983 -34.776 -43.176  1.00 34.550          C  
ATOM    656  CD2 LEU A  41    -127.427 -34.724 -41.341  1.00 34.550          C  
ATOM    657  H   LEU A  41    -131.571 -34.596 -38.942  1.00 29.680          H  
ATOM    658  HA  LEU A  41    -131.590 -34.241 -41.849  1.00 29.590          H  
ATOM    659 1HB  LEU A  41    -129.630 -33.628 -40.718  1.00 41.460          H  
ATOM    660 2HB  LEU A  41    -129.569 -35.120 -39.824  1.00 41.460          H  
ATOM    661  HG  LEU A  41    -128.793 -36.326 -41.783  1.00 41.460          H  
ATOM    662 1HD1 LEU A  41    -128.201 -35.181 -43.813  1.00 41.460          H  
ATOM    663 2HD1 LEU A  41    -129.933 -35.104 -43.550  1.00 41.460          H  
ATOM    664 3HD1 LEU A  41    -128.933 -33.731 -43.172  1.00 41.460          H  
ATOM    665 1HD2 LEU A  41    -126.654 -35.086 -41.999  1.00 41.460          H  
ATOM    666 2HD2 LEU A  41    -127.434 -33.634 -41.365  1.00 41.460          H  
ATOM    667 3HD2 LEU A  41    -127.237 -35.052 -40.328  1.00 41.460          H  
ATOM    668  N   PRO A  42    -132.341 -36.650 -42.486  1.00 24.150          N  
ATOM    669  CA  PRO A  42    -132.737 -37.982 -42.907  1.00 23.740          C  
ATOM    670  C   PRO A  42    -131.651 -38.709 -43.698  1.00 23.560          C  
ATOM    671  O   PRO A  42    -131.873 -39.036 -44.862  1.00 23.930          O  
ATOM    672  CB  PRO A  42    -133.959 -37.689 -43.779  1.00 35.610          C  
ATOM    673  CG  PRO A  42    -133.657 -36.351 -44.412  1.00 35.610          C  
ATOM    674  CD  PRO A  42    -132.921 -35.566 -43.334  1.00 35.610          C  
ATOM    675  HA  PRO A  42    -133.024 -38.567 -42.020  1.00 28.490          H  
ATOM    676 1HB  PRO A  42    -134.104 -38.495 -44.511  1.00 42.730          H  
ATOM    677 2HB  PRO A  42    -134.863 -37.658 -43.152  1.00 42.730          H  
ATOM    678 1HG  PRO A  42    -133.052 -36.498 -45.325  1.00 42.730          H  
ATOM    679 2HG  PRO A  42    -134.592 -35.862 -44.730  1.00 42.730          H  
ATOM    680 1HD  PRO A  42    -132.152 -34.959 -43.820  1.00 42.730          H  
ATOM    681 2HD  PRO A  42    -133.636 -34.961 -42.760  1.00 42.730          H  
ATOM    682  N   THR A  43    -130.508 -38.948 -43.043  1.00 23.020          N  
ATOM    683  CA  THR A  43    -129.279 -39.600 -43.558  1.00 22.770          C  
ATOM    684  C   THR A  43    -128.061 -38.704 -43.388  1.00 23.180          C  
ATOM    685  O   THR A  43    -127.745 -37.878 -44.245  1.00 23.330          O  
ATOM    686  CB  THR A  43    -129.322 -40.036 -45.056  1.00 31.980          C  
ATOM    687  OG1 THR A  43    -130.351 -40.991 -45.257  1.00 31.980          O  
ATOM    688  CG2 THR A  43    -127.979 -40.681 -45.469  1.00 31.980          C  
ATOM    689  H   THR A  43    -130.496 -38.615 -42.076  1.00 27.620          H  
ATOM    690  HA  THR A  43    -129.111 -40.497 -42.969  1.00 27.320          H  
ATOM    691  HB  THR A  43    -129.504 -39.168 -45.689  1.00 38.370          H  
ATOM    692  HG1 THR A  43    -131.181 -40.498 -45.246  1.00 38.370          H  
ATOM    693 1HG2 THR A  43    -128.041 -40.980 -46.512  1.00 38.370          H  
ATOM    694 2HG2 THR A  43    -127.154 -39.988 -45.360  1.00 38.370          H  
ATOM    695 3HG2 THR A  43    -127.796 -41.554 -44.853  1.00 38.370          H  
ATOM    696  N   LYS A  44    -127.333 -38.907 -42.297  1.00 23.430          N  
ATOM    697  CA  LYS A  44    -126.122 -38.136 -42.037  1.00 23.470          C  
ATOM    698  C   LYS A  44    -124.874 -38.835 -42.571  1.00 23.250          C  
ATOM    699  O   LYS A  44    -123.755 -38.342 -42.437  1.00 23.400          O  
ATOM    700  CB  LYS A  44    -126.011 -37.778 -40.548  1.00 32.840          C  
ATOM    701  CG  LYS A  44    -125.729 -38.873 -39.522  1.00 32.840          C  
ATOM    702  CD  LYS A  44    -125.802 -38.201 -38.121  1.00 32.840          C  
ATOM    703  CE  LYS A  44    -125.490 -39.122 -36.930  1.00 32.840          C  
ATOM    704  NZ  LYS A  44    -125.675 -38.378 -35.601  1.00 32.840          N  
ATOM    705  H   LYS A  44    -127.641 -39.595 -41.623  1.00 28.120          H  
ATOM    706  HA  LYS A  44    -126.205 -37.199 -42.582  1.00 28.160          H  
ATOM    707 1HB  LYS A  44    -125.248 -37.018 -40.420  1.00 39.410          H  
ATOM    708 2HB  LYS A  44    -126.950 -37.341 -40.236  1.00 39.410          H  
ATOM    709 1HG  LYS A  44    -126.469 -39.669 -39.593  1.00 39.410          H  
ATOM    710 2HG  LYS A  44    -124.730 -39.298 -39.681  1.00 39.410          H  
ATOM    711 1HD  LYS A  44    -125.092 -37.389 -38.110  1.00 39.410          H  
ATOM    712 2HD  LYS A  44    -126.799 -37.776 -37.975  1.00 39.410          H  
ATOM    713 1HE  LYS A  44    -126.145 -39.992 -36.947  1.00 39.410          H  
ATOM    714 2HE  LYS A  44    -124.455 -39.458 -37.002  1.00 39.410          H  
ATOM    715 1HZ  LYS A  44    -125.452 -38.979 -34.807  1.00 39.410          H  
ATOM    716 2HZ  LYS A  44    -125.067 -37.560 -35.572  1.00 39.410          H  
ATOM    717 3HZ  LYS A  44    -126.638 -38.071 -35.516  1.00 39.410          H  
ATOM    718  N   ALA A  45    -125.064 -39.961 -43.245  1.00 22.900          N  
ATOM    719  CA  ALA A  45    -123.943 -40.730 -43.764  1.00 22.620          C  
ATOM    720  C   ALA A  45    -123.051 -39.890 -44.686  1.00 22.880          C  
ATOM    721  O   ALA A  45    -121.842 -40.073 -44.692  1.00 22.770          O  
ATOM    722  CB  ALA A  45    -124.445 -41.951 -44.515  1.00 31.780          C  
ATOM    723  H   ALA A  45    -126.008 -40.296 -43.360  1.00 27.480          H  
ATOM    724  HA  ALA A  45    -123.341 -41.058 -42.918  1.00 27.140          H  
ATOM    725 1HB  ALA A  45    -123.598 -42.533 -44.872  1.00 38.140          H  
ATOM    726 2HB  ALA A  45    -125.054 -42.568 -43.852  1.00 38.140          H  
ATOM    727 3HB  ALA A  45    -125.041 -41.627 -45.365  1.00 38.140          H  
ATOM    728  N   ASP A  46    -123.599 -38.953 -45.444  1.00 23.240          N  
ATOM    729  CA  ASP A  46    -122.736 -38.201 -46.344  1.00 23.550          C  
ATOM    730  C   ASP A  46    -121.863 -37.154 -45.619  1.00 23.930          C  
ATOM    731  O   ASP A  46    -120.800 -36.767 -46.133  1.00 24.030          O  
ATOM    732  CB  ASP A  46    -123.570 -37.611 -47.452  1.00 32.850          C  
ATOM    733  CG  ASP A  46    -124.114 -38.705 -48.394  1.00 32.850          C  
ATOM    734  OD1 ASP A  46    -123.563 -39.794 -48.455  1.00 32.850          O  
ATOM    735  OD2 ASP A  46    -125.095 -38.449 -49.031  1.00 32.850          O  
ATOM    736  H   ASP A  46    -124.598 -38.796 -45.436  1.00 27.890          H  
ATOM    737  HA  ASP A  46    -122.058 -38.911 -46.816  1.00 28.260          H  
ATOM    738 1HB  ASP A  46    -124.401 -37.080 -47.027  1.00 39.420          H  
ATOM    739 2HB  ASP A  46    -122.972 -36.912 -48.027  1.00 39.420          H  
ATOM    740  N   LEU A  47    -122.311 -36.636 -44.458  1.00 24.170          N  
ATOM    741  CA  LEU A  47    -121.430 -35.717 -43.740  1.00 24.580          C  
ATOM    742  C   LEU A  47    -120.393 -36.547 -43.021  1.00 24.240          C  
ATOM    743  O   LEU A  47    -119.243 -36.122 -42.887  1.00 24.450          O  
ATOM    744  CB  LEU A  47    -122.174 -34.730 -42.808  1.00 34.250          C  
ATOM    745  CG  LEU A  47    -123.005 -35.264 -41.607  1.00 34.250          C  
ATOM    746  CD1 LEU A  47    -122.183 -35.612 -40.346  1.00 34.250          C  
ATOM    747  CD2 LEU A  47    -123.968 -34.187 -41.247  1.00 34.250          C  
ATOM    748  H   LEU A  47    -123.179 -36.952 -44.030  1.00 29.000          H  
ATOM    749  HA  LEU A  47    -120.909 -35.099 -44.471  1.00 29.500          H  
ATOM    750 1HB  LEU A  47    -121.421 -34.085 -42.374  1.00 41.100          H  
ATOM    751 2HB  LEU A  47    -122.823 -34.116 -43.410  1.00 41.100          H  
ATOM    752  HG  LEU A  47    -123.529 -36.117 -41.915  1.00 41.100          H  
ATOM    753 1HD1 LEU A  47    -122.865 -35.961 -39.581  1.00 41.100          H  
ATOM    754 2HD1 LEU A  47    -121.470 -36.384 -40.522  1.00 41.100          H  
ATOM    755 3HD1 LEU A  47    -121.676 -34.751 -39.991  1.00 41.100          H  
ATOM    756 1HD2 LEU A  47    -124.595 -34.524 -40.449  1.00 41.100          H  
ATOM    757 2HD2 LEU A  47    -123.406 -33.318 -40.925  1.00 41.100          H  
ATOM    758 3HD2 LEU A  47    -124.584 -33.928 -42.106  1.00 41.100          H  
ATOM    759  N   GLN A  48    -120.788 -37.769 -42.634  1.00 23.720          N  
ATOM    760  CA  GLN A  48    -119.890 -38.687 -41.969  1.00 23.400          C  
ATOM    761  C   GLN A  48    -118.780 -39.061 -42.939  1.00 23.150          C  
ATOM    762  O   GLN A  48    -117.625 -39.161 -42.551  1.00 23.180          O  
ATOM    763  CB  GLN A  48    -120.634 -39.932 -41.488  1.00 32.890          C  
ATOM    764  CG  GLN A  48    -119.805 -40.916 -40.659  1.00 32.890          C  
ATOM    765  CD  GLN A  48    -119.347 -40.384 -39.365  1.00 32.890          C  
ATOM    766  OE1 GLN A  48    -120.158 -39.884 -38.576  1.00 32.890          O  
ATOM    767  NE2 GLN A  48    -118.053 -40.481 -39.102  1.00 32.890          N  
ATOM    768  H   GLN A  48    -121.770 -38.032 -42.759  1.00 28.460          H  
ATOM    769  HA  GLN A  48    -119.459 -38.187 -41.106  1.00 28.080          H  
ATOM    770 1HB  GLN A  48    -121.507 -39.633 -40.903  1.00 39.470          H  
ATOM    771 2HB  GLN A  48    -121.001 -40.465 -42.343  1.00 39.470          H  
ATOM    772 1HG  GLN A  48    -120.423 -41.763 -40.438  1.00 39.470          H  
ATOM    773 2HG  GLN A  48    -118.925 -41.228 -41.223  1.00 39.470          H  
ATOM    774 1HE2 GLN A  48    -117.701 -40.153 -38.234  1.00 39.470          H  
ATOM    775 2HE2 GLN A  48    -117.389 -40.903 -39.777  1.00 39.470          H  
ATOM    776  N   ALA A  49    -119.102 -39.213 -44.227  1.00 22.950          N  
ATOM    777  CA  ALA A  49    -118.072 -39.560 -45.202  1.00 22.730          C  
ATOM    778  C   ALA A  49    -116.997 -38.499 -45.246  1.00 23.220          C  
ATOM    779  O   ALA A  49    -115.802 -38.813 -45.246  1.00 23.110          O  
ATOM    780  CB  ALA A  49    -118.682 -39.724 -46.579  1.00 31.910          C  
ATOM    781  H   ALA A  49    -120.090 -39.181 -44.499  1.00 27.540          H  
ATOM    782  HA  ALA A  49    -117.607 -40.496 -44.896  1.00 27.280          H  
ATOM    783 1HB  ALA A  49    -117.904 -39.998 -47.290  1.00 38.290          H  
ATOM    784 2HB  ALA A  49    -119.446 -40.498 -46.561  1.00 38.290          H  
ATOM    785 3HB  ALA A  49    -119.140 -38.782 -46.882  1.00 38.290          H  
ATOM    786  N   GLN A  50    -117.407 -37.237 -45.204  1.00 23.800          N  
ATOM    787  CA  GLN A  50    -116.422 -36.174 -45.198  1.00 24.320          C  
ATOM    788  C   GLN A  50    -115.670 -36.137 -43.863  1.00 24.460          C  
ATOM    789  O   GLN A  50    -114.482 -35.816 -43.818  1.00 24.610          O  
ATOM    790  CB  GLN A  50    -117.090 -34.853 -45.503  1.00 33.840          C  
ATOM    791  CG  GLN A  50    -117.662 -34.763 -46.889  1.00 33.840          C  
ATOM    792  CD  GLN A  50    -116.595 -34.969 -47.909  1.00 33.840          C  
ATOM    793  OE1 GLN A  50    -115.490 -34.449 -47.757  1.00 33.840          O  
ATOM    794  NE2 GLN A  50    -116.897 -35.717 -48.956  1.00 33.840          N  
ATOM    795  H   GLN A  50    -118.413 -37.033 -45.256  1.00 28.560          H  
ATOM    796  HA  GLN A  50    -115.691 -36.379 -45.975  1.00 29.180          H  
ATOM    797 1HB  GLN A  50    -117.891 -34.710 -44.791  1.00 40.610          H  
ATOM    798 2HB  GLN A  50    -116.376 -34.045 -45.390  1.00 40.610          H  
ATOM    799 1HG  GLN A  50    -118.424 -35.534 -47.015  1.00 40.610          H  
ATOM    800 2HG  GLN A  50    -118.100 -33.776 -47.028  1.00 40.610          H  
ATOM    801 1HE2 GLN A  50    -116.217 -35.885 -49.673  1.00 40.610          H  
ATOM    802 2HE2 GLN A  50    -117.811 -36.120 -49.035  1.00 40.610          H  
ATOM    803  N   LEU A  51    -116.349 -36.494 -42.780  1.00 24.420          N  
ATOM    804  CA  LEU A  51    -115.725 -36.519 -41.462  1.00 24.590          C  
ATOM    805  C   LEU A  51    -114.651 -37.616 -41.432  1.00 24.120          C  
ATOM    806  O   LEU A  51    -113.554 -37.392 -40.909  1.00 24.350          O  
ATOM    807  CB  LEU A  51    -116.836 -36.695 -40.410  1.00 34.360          C  
ATOM    808  CG  LEU A  51    -116.520 -36.654 -38.917  1.00 34.360          C  
ATOM    809  CD1 LEU A  51    -115.835 -35.341 -38.514  1.00 34.360          C  
ATOM    810  CD2 LEU A  51    -117.878 -36.748 -38.193  1.00 34.360          C  
ATOM    811  H   LEU A  51    -117.352 -36.676 -42.874  1.00 29.300          H  
ATOM    812  HA  LEU A  51    -115.225 -35.573 -41.299  1.00 29.510          H  
ATOM    813 1HB  LEU A  51    -117.632 -35.991 -40.617  1.00 41.230          H  
ATOM    814 2HB  LEU A  51    -117.243 -37.683 -40.572  1.00 41.230          H  
ATOM    815  HG  LEU A  51    -115.869 -37.483 -38.647  1.00 41.230          H  
ATOM    816 1HD1 LEU A  51    -115.655 -35.341 -37.439  1.00 41.230          H  
ATOM    817 2HD1 LEU A  51    -114.876 -35.234 -39.028  1.00 41.230          H  
ATOM    818 3HD1 LEU A  51    -116.468 -34.517 -38.758  1.00 41.230          H  
ATOM    819 1HD2 LEU A  51    -117.734 -36.720 -37.123  1.00 41.230          H  
ATOM    820 2HD2 LEU A  51    -118.506 -35.907 -38.488  1.00 41.230          H  
ATOM    821 3HD2 LEU A  51    -118.379 -37.676 -38.464  1.00 41.230          H  
ATOM    822  N   ASP A  52    -114.939 -38.782 -42.022  1.00 23.490          N  
ATOM    823  CA  ASP A  52    -113.970 -39.866 -42.097  1.00 23.010          C  
ATOM    824  C   ASP A  52    -112.782 -39.428 -42.958  1.00 23.120          C  
ATOM    825  O   ASP A  52    -111.632 -39.734 -42.636  1.00 23.040          O  
ATOM    826  CB  ASP A  52    -114.608 -41.136 -42.659  1.00 32.410          C  
ATOM    827  CG  ASP A  52    -115.611 -41.828 -41.680  1.00 32.410          C  
ATOM    828  OD1 ASP A  52    -115.656 -41.509 -40.498  1.00 32.410          O  
ATOM    829  OD2 ASP A  52    -116.298 -42.685 -42.121  1.00 32.410          O  
ATOM    830  H   ASP A  52    -115.880 -38.921 -42.385  1.00 28.190          H  
ATOM    831  HA  ASP A  52    -113.611 -40.078 -41.092  1.00 27.610          H  
ATOM    832 1HB  ASP A  52    -115.147 -40.883 -43.578  1.00 38.890          H  
ATOM    833 2HB  ASP A  52    -113.826 -41.846 -42.933  1.00 38.890          H  
ATOM    834  N   SER A  53    -113.051 -38.673 -44.033  1.00 23.360          N  
ATOM    835  CA  SER A  53    -111.974 -38.164 -44.878  1.00 23.510          C  
ATOM    836  C   SER A  53    -111.062 -37.272 -44.031  1.00 24.080          C  
ATOM    837  O   SER A  53    -109.835 -37.414 -44.049  1.00 24.060          O  
ATOM    838  CB  SER A  53    -112.522 -37.390 -46.063  1.00 32.850          C  
ATOM    839  OG  SER A  53    -111.482 -36.920 -46.877  1.00 32.850          O  
ATOM    840  H   SER A  53    -114.026 -38.504 -44.299  1.00 28.030          H  
ATOM    841  HA  SER A  53    -111.394 -39.008 -45.250  1.00 28.210          H  
ATOM    842 1HB  SER A  53    -113.191 -38.028 -46.640  1.00 39.420          H  
ATOM    843 2HB  SER A  53    -113.103 -36.555 -45.714  1.00 39.420          H  
ATOM    844  HG  SER A  53    -111.905 -36.390 -47.559  1.00 39.420          H  
ATOM    845  N   LEU A  54    -111.652 -36.392 -43.221  1.00 24.590          N  
ATOM    846  CA  LEU A  54    -110.829 -35.552 -42.366  1.00 25.160          C  
ATOM    847  C   LEU A  54    -109.995 -36.408 -41.419  1.00 24.970          C  
ATOM    848  O   LEU A  54    -108.806 -36.139 -41.210  1.00 25.230          O  
ATOM    849  CB  LEU A  54    -111.672 -34.569 -41.557  1.00 35.000          C  
ATOM    850  CG  LEU A  54    -110.887 -33.644 -40.595  1.00 35.000          C  
ATOM    851  CD1 LEU A  54    -109.874 -32.814 -41.389  1.00 35.000          C  
ATOM    852  CD2 LEU A  54    -111.879 -32.735 -39.884  1.00 35.000          C  
ATOM    853  H   LEU A  54    -112.669 -36.275 -43.254  1.00 29.510          H  
ATOM    854  HA  LEU A  54    -110.164 -34.993 -43.016  1.00 30.190          H  
ATOM    855 1HB  LEU A  54    -112.218 -33.935 -42.248  1.00 42.000          H  
ATOM    856 2HB  LEU A  54    -112.399 -35.132 -40.970  1.00 42.000          H  
ATOM    857  HG  LEU A  54    -110.356 -34.233 -39.862  1.00 42.000          H  
ATOM    858 1HD1 LEU A  54    -109.335 -32.139 -40.739  1.00 42.000          H  
ATOM    859 2HD1 LEU A  54    -109.160 -33.444 -41.878  1.00 42.000          H  
ATOM    860 3HD1 LEU A  54    -110.400 -32.252 -42.121  1.00 42.000          H  
ATOM    861 1HD2 LEU A  54    -111.379 -32.062 -39.207  1.00 42.000          H  
ATOM    862 2HD2 LEU A  54    -112.380 -32.159 -40.619  1.00 42.000          H  
ATOM    863 3HD2 LEU A  54    -112.593 -33.347 -39.324  1.00 42.000          H  
ATOM    864  N   ASN A  55    -110.584 -37.471 -40.867  1.00 24.550          N  
ATOM    865  CA  ASN A  55    -109.821 -38.323 -39.965  1.00 24.330          C  
ATOM    866  C   ASN A  55    -108.590 -38.899 -40.686  1.00 23.830          C  
ATOM    867  O   ASN A  55    -107.556 -39.120 -40.039  1.00 23.870          O  
ATOM    868  CB  ASN A  55    -110.683 -39.425 -39.375  1.00 34.150          C  
ATOM    869  CG  ASN A  55    -111.678 -38.903 -38.355  1.00 34.150          C  
ATOM    870  OD1 ASN A  55    -111.574 -37.780 -37.844  1.00 34.150          O  
ATOM    871  ND2 ASN A  55    -112.654 -39.709 -38.048  1.00 34.150          N  
ATOM    872  H   ASN A  55    -111.586 -37.626 -41.023  1.00 29.460          H  
ATOM    873  HA  ASN A  55    -109.456 -37.706 -39.147  1.00 29.200          H  
ATOM    874 1HB  ASN A  55    -111.228 -39.925 -40.166  1.00 40.980          H  
ATOM    875 2HB  ASN A  55    -110.045 -40.172 -38.900  1.00 40.980          H  
ATOM    876 1HD2 ASN A  55    -113.350 -39.413 -37.393  1.00 40.980          H  
ATOM    877 2HD2 ASN A  55    -112.714 -40.607 -38.474  1.00 40.980          H  
ATOM    878  N   LYS A  56    -108.691 -39.146 -42.015  1.00 23.500          N  
ATOM    879  CA  LYS A  56    -107.548 -39.617 -42.804  1.00 23.160          C  
ATOM    880  C   LYS A  56    -106.431 -38.552 -42.824  1.00 23.670          C  
ATOM    881  O   LYS A  56    -105.248 -38.909 -42.816  1.00 23.460          O  
ATOM    882  CB  LYS A  56    -107.926 -39.980 -44.262  1.00 32.560          C  
ATOM    883  CG  LYS A  56    -108.769 -41.247 -44.435  1.00 32.560          C  
ATOM    884  CD  LYS A  56    -109.146 -41.527 -45.895  1.00 32.560          C  
ATOM    885  CE  LYS A  56    -109.947 -42.856 -46.027  1.00 32.560          C  
ATOM    886  NZ  LYS A  56    -110.417 -43.099 -47.437  1.00 32.560          N  
ATOM    887  H   LYS A  56    -109.604 -39.012 -42.472  1.00 28.200          H  
ATOM    888  HA  LYS A  56    -107.152 -40.511 -42.330  1.00 27.790          H  
ATOM    889 1HB  LYS A  56    -108.449 -39.168 -44.726  1.00 39.070          H  
ATOM    890 2HB  LYS A  56    -107.011 -40.125 -44.832  1.00 39.070          H  
ATOM    891 1HG  LYS A  56    -108.224 -42.100 -44.040  1.00 39.070          H  
ATOM    892 2HG  LYS A  56    -109.688 -41.118 -43.883  1.00 39.070          H  
ATOM    893 1HD  LYS A  56    -109.759 -40.706 -46.272  1.00 39.070          H  
ATOM    894 2HD  LYS A  56    -108.243 -41.590 -46.500  1.00 39.070          H  
ATOM    895 1HE  LYS A  56    -109.298 -43.679 -45.730  1.00 39.070          H  
ATOM    896 2HE  LYS A  56    -110.817 -42.835 -45.363  1.00 39.070          H  
ATOM    897 1HZ  LYS A  56    -110.924 -44.010 -47.504  1.00 39.070          H  
ATOM    898 2HZ  LYS A  56    -111.043 -42.355 -47.723  1.00 39.070          H  
ATOM    899 3HZ  LYS A  56    -109.631 -43.133 -48.057  1.00 39.070          H  
ATOM    900  N   GLN A  57    -106.816 -37.258 -42.885  1.00 24.360          N  
ATOM    901  CA  GLN A  57    -105.862 -36.125 -42.926  1.00 24.950          C  
ATOM    902  C   GLN A  57    -105.156 -35.863 -41.576  1.00 25.270          C  
ATOM    903  O   GLN A  57    -103.972 -35.521 -41.539  1.00 25.590          O  
ATOM    904  CB  GLN A  57    -106.566 -34.818 -43.333  1.00 34.690          C  
ATOM    905  CG  GLN A  57    -107.092 -34.765 -44.761  1.00 34.690          C  
ATOM    906  CD  GLN A  57    -107.760 -33.407 -45.111  1.00 34.690          C  
ATOM    907  OE1 GLN A  57    -108.084 -32.587 -44.240  1.00 34.690          O  
ATOM    908  NE2 GLN A  57    -107.943 -33.177 -46.404  1.00 34.690          N  
ATOM    909  H   GLN A  57    -107.828 -37.078 -42.919  1.00 29.230          H  
ATOM    910  HA  GLN A  57    -105.097 -36.356 -43.664  1.00 29.940          H  
ATOM    911 1HB  GLN A  57    -107.393 -34.648 -42.667  1.00 41.630          H  
ATOM    912 2HB  GLN A  57    -105.874 -33.988 -43.204  1.00 41.630          H  
ATOM    913 1HG  GLN A  57    -106.264 -34.934 -45.446  1.00 41.630          H  
ATOM    914 2HG  GLN A  57    -107.841 -35.555 -44.877  1.00 41.630          H  
ATOM    915 1HE2 GLN A  57    -108.351 -32.316 -46.720  1.00 41.630          H  
ATOM    916 2HE2 GLN A  57    -107.664 -33.863 -47.079  1.00 41.630          H  
ATOM    917  N   LYS A  58    -105.913 -36.012 -40.491  1.00 25.260          N  
ATOM    918  CA  LYS A  58    -105.496 -35.798 -39.095  1.00 25.640          C  
ATOM    919  C   LYS A  58    -104.521 -36.883 -38.548  1.00 25.290          C  
ATOM    920  O   LYS A  58    -104.384 -37.925 -39.192  1.00 25.270          O  
ATOM    921  CB  LYS A  58    -106.764 -35.608 -38.279  1.00 35.740          C  
ATOM    922  CG  LYS A  58    -107.424 -34.273 -38.471  1.00 35.740          C  
ATOM    923  CD  LYS A  58    -108.541 -34.094 -37.471  1.00 35.740          C  
ATOM    924  CE  LYS A  58    -109.132 -32.702 -37.508  1.00 35.740          C  
ATOM    925  NZ  LYS A  58    -108.238 -31.669 -36.911  1.00 35.740          N  
ATOM    926  H   LYS A  58    -106.891 -36.262 -40.671  1.00 30.310          H  
ATOM    927  HA  LYS A  58    -104.968 -34.852 -39.082  1.00 30.770          H  
ATOM    928 1HB  LYS A  58    -107.488 -36.328 -38.654  1.00 42.890          H  
ATOM    929 2HB  LYS A  58    -106.665 -35.826 -37.302  1.00 42.890          H  
ATOM    930 1HG  LYS A  58    -106.677 -33.496 -38.332  1.00 42.890          H  
ATOM    931 2HG  LYS A  58    -107.812 -34.213 -39.486  1.00 42.890          H  
ATOM    932 1HD  LYS A  58    -109.328 -34.828 -37.660  1.00 42.890          H  
ATOM    933 2HD  LYS A  58    -108.155 -34.262 -36.468  1.00 42.890          H  
ATOM    934 1HE  LYS A  58    -109.296 -32.432 -38.514  1.00 42.890          H  
ATOM    935 2HE  LYS A  58    -110.079 -32.705 -36.975  1.00 42.890          H  
ATOM    936 1HZ  LYS A  58    -108.704 -30.777 -36.984  1.00 42.890          H  
ATOM    937 2HZ  LYS A  58    -108.060 -31.885 -35.933  1.00 42.890          H  
ATOM    938 3HZ  LYS A  58    -107.366 -31.635 -37.409  1.00 42.890          H  
ATOM    939  N   ASP A  59    -103.724 -36.670 -37.432  1.00 24.940          N  
ATOM    940  CA  ASP A  59    -103.623 -35.599 -36.391  1.00 24.800          C  
ATOM    941  C   ASP A  59    -104.906 -35.370 -35.598  1.00 24.680          C  
ATOM    942  O   ASP A  59    -105.393 -34.243 -35.486  1.00 24.840          O  
ATOM    943  CB  ASP A  59    -103.093 -34.271 -36.948  1.00 34.780          C  
ATOM    944  CG  ASP A  59    -101.689 -34.407 -37.527  1.00 34.780          C  
ATOM    945  OD1 ASP A  59    -100.928 -35.204 -37.017  1.00 34.780          O  
ATOM    946  OD2 ASP A  59    -101.379 -33.699 -38.454  1.00 34.780          O  
ATOM    947  H   ASP A  59    -103.042 -37.400 -37.289  1.00 29.930          H  
ATOM    948  HA  ASP A  59    -102.873 -35.928 -35.670  1.00 29.760          H  
ATOM    949 1HB  ASP A  59    -103.743 -33.849 -37.678  1.00 41.730          H  
ATOM    950 2HB  ASP A  59    -103.038 -33.549 -36.130  1.00 41.730          H  
ATOM    951  N   LEU A  60    -105.476 -36.473 -35.099  1.00 24.450          N  
ATOM    952  CA  LEU A  60    -106.748 -36.471 -34.371  1.00 24.120          C  
ATOM    953  C   LEU A  60    -106.676 -35.879 -32.972  1.00 24.020          C  
ATOM    954  O   LEU A  60    -105.751 -36.174 -32.208  1.00 23.690          O  
ATOM    955  CB  LEU A  60    -107.230 -37.924 -34.172  1.00 33.900          C  
ATOM    956  CG  LEU A  60    -107.537 -38.790 -35.416  1.00 33.900          C  
ATOM    957  CD1 LEU A  60    -107.870 -40.219 -34.939  1.00 33.900          C  
ATOM    958  CD2 LEU A  60    -108.695 -38.227 -36.201  1.00 33.900          C  
ATOM    959  H   LEU A  60    -104.994 -37.348 -35.234  1.00 29.340          H  
ATOM    960  HA  LEU A  60    -107.475 -35.893 -34.934  1.00 28.940          H  
ATOM    961 1HB  LEU A  60    -106.468 -38.447 -33.601  1.00 40.680          H  
ATOM    962 2HB  LEU A  60    -108.135 -37.888 -33.563  1.00 40.680          H  
ATOM    963  HG  LEU A  60    -106.656 -38.829 -36.056  1.00 40.680          H  
ATOM    964 1HD1 LEU A  60    -108.077 -40.856 -35.793  1.00 40.680          H  
ATOM    965 2HD1 LEU A  60    -107.026 -40.629 -34.383  1.00 40.680          H  
ATOM    966 3HD1 LEU A  60    -108.749 -40.190 -34.296  1.00 40.680          H  
ATOM    967 1HD2 LEU A  60    -108.873 -38.869 -37.057  1.00 40.680          H  
ATOM    968 2HD2 LEU A  60    -109.578 -38.207 -35.574  1.00 40.680          H  
ATOM    969 3HD2 LEU A  60    -108.478 -37.228 -36.546  1.00 40.680          H  
ATOM    970  N   SER A  61    -107.708 -35.110 -32.614  1.00 24.370          N  
ATOM    971  CA  SER A  61    -107.895 -34.586 -31.265  1.00 24.370          C  
ATOM    972  C   SER A  61    -108.913 -35.473 -30.547  1.00 24.210          C  
ATOM    973  O   SER A  61    -109.552 -36.326 -31.178  1.00 23.670          O  
ATOM    974  CB  SER A  61    -108.367 -33.147 -31.306  1.00 34.120          C  
ATOM    975  OG  SER A  61    -109.674 -33.060 -31.794  1.00 34.120          O  
ATOM    976  H   SER A  61    -108.425 -34.863 -33.310  1.00 29.240          H  
ATOM    977  HA  SER A  61    -106.946 -34.632 -30.729  1.00 29.240          H  
ATOM    978 1HB  SER A  61    -108.330 -32.728 -30.303  1.00 40.940          H  
ATOM    979 2HB  SER A  61    -107.701 -32.560 -31.935  1.00 40.940          H  
ATOM    980  HG  SER A  61    -109.624 -33.234 -32.759  1.00 40.940          H  
ATOM    981  N   ALA A  62    -109.114 -35.274 -29.242  1.00 24.740          N  
ATOM    982  CA  ALA A  62    -110.089 -36.099 -28.520  1.00 24.720          C  
ATOM    983  C   ALA A  62    -111.481 -35.977 -29.134  1.00 24.460          C  
ATOM    984  O   ALA A  62    -112.230 -36.957 -29.199  1.00 24.150          O  
ATOM    985  CB  ALA A  62    -110.147 -35.692 -27.062  1.00 34.620          C  
ATOM    986  H   ALA A  62    -108.592 -34.557 -28.753  1.00 29.690          H  
ATOM    987  HA  ALA A  62    -109.774 -37.138 -28.592  1.00 29.660          H  
ATOM    988 1HB  ALA A  62    -110.859 -36.328 -26.537  1.00 41.540          H  
ATOM    989 2HB  ALA A  62    -109.162 -35.801 -26.612  1.00 41.540          H  
ATOM    990 3HB  ALA A  62    -110.467 -34.653 -26.989  1.00 41.540          H  
ATOM    991  N   GLN A  63    -111.802 -34.775 -29.595  1.00 24.620          N  
ATOM    992  CA  GLN A  63    -113.074 -34.438 -30.208  1.00 24.460          C  
ATOM    993  C   GLN A  63    -113.303 -35.141 -31.547  1.00 23.690          C  
ATOM    994  O   GLN A  63    -114.434 -35.206 -32.031  1.00 23.460          O  
ATOM    995  CB  GLN A  63    -113.178 -32.923 -30.371  1.00 34.310          C  
ATOM    996  CG  GLN A  63    -113.215 -32.157 -29.034  1.00 34.310          C  
ATOM    997  CD  GLN A  63    -111.819 -31.853 -28.436  1.00 34.310          C  
ATOM    998  OE1 GLN A  63    -110.818 -32.540 -28.707  1.00 34.310          O  
ATOM    999  NE2 GLN A  63    -111.761 -30.819 -27.609  1.00 34.310          N  
ATOM   1000  H   GLN A  63    -111.118 -34.024 -29.477  1.00 29.540          H  
ATOM   1001  HA  GLN A  63    -113.864 -34.759 -29.530  1.00 29.350          H  
ATOM   1002 1HB  GLN A  63    -112.327 -32.562 -30.953  1.00 41.170          H  
ATOM   1003 2HB  GLN A  63    -114.082 -32.680 -30.928  1.00 41.170          H  
ATOM   1004 1HG  GLN A  63    -113.729 -31.209 -29.192  1.00 41.170          H  
ATOM   1005 2HG  GLN A  63    -113.765 -32.759 -28.311  1.00 41.170          H  
ATOM   1006 1HE2 GLN A  63    -110.891 -30.566 -27.182  1.00 41.170          H  
ATOM   1007 2HE2 GLN A  63    -112.585 -30.288 -27.409  1.00 41.170          H  
ATOM   1008  N   ASP A  64    -112.231 -35.625 -32.180  1.00 23.310          N  
ATOM   1009  CA  ASP A  64    -112.369 -36.299 -33.460  1.00 22.600          C  
ATOM   1010  C   ASP A  64    -112.526 -37.785 -33.158  1.00 22.290          C  
ATOM   1011  O   ASP A  64    -113.306 -38.490 -33.787  1.00 21.820          O  
ATOM   1012  CB  ASP A  64    -111.146 -36.052 -34.339  1.00 31.920          C  
ATOM   1013  CG  ASP A  64    -110.932 -34.562 -34.686  1.00 31.920          C  
ATOM   1014  OD1 ASP A  64    -111.774 -33.930 -35.316  1.00 31.920          O  
ATOM   1015  OD2 ASP A  64    -109.872 -34.053 -34.291  1.00 31.920          O  
ATOM   1016  H   ASP A  64    -111.318 -35.577 -31.733  1.00 27.970          H  
ATOM   1017  HA  ASP A  64    -113.260 -35.939 -33.971  1.00 27.120          H  
ATOM   1018 1HB  ASP A  64    -110.256 -36.436 -33.835  1.00 38.310          H  
ATOM   1019 2HB  ASP A  64    -111.265 -36.606 -35.270  1.00 38.310          H  
ATOM   1020  N   LYS A  65    -111.825 -38.261 -32.128  1.00 22.550          N  
ATOM   1021  CA  LYS A  65    -111.912 -39.664 -31.721  1.00 22.340          C  
ATOM   1022  C   LYS A  65    -113.352 -39.957 -31.268  1.00 22.350          C  
ATOM   1023  O   LYS A  65    -113.926 -41.010 -31.565  1.00 21.930          O  
ATOM   1024  CB  LYS A  65    -110.890 -39.940 -30.630  1.00 31.360          C  
ATOM   1025  CG  LYS A  65    -109.460 -39.882 -31.148  1.00 31.360          C  
ATOM   1026  CD  LYS A  65    -108.455 -40.079 -30.054  1.00 31.360          C  
ATOM   1027  CE  LYS A  65    -107.032 -39.921 -30.579  1.00 31.360          C  
ATOM   1028  NZ  LYS A  65    -106.024 -40.077 -29.490  1.00 31.360          N  
ATOM   1029  H   LYS A  65    -111.166 -37.634 -31.657  1.00 27.060          H  
ATOM   1030  HA  LYS A  65    -111.687 -40.294 -32.580  1.00 26.810          H  
ATOM   1031 1HB  LYS A  65    -110.997 -39.209 -29.831  1.00 37.630          H  
ATOM   1032 2HB  LYS A  65    -111.060 -40.930 -30.205  1.00 37.630          H  
ATOM   1033 1HG  LYS A  65    -109.321 -40.666 -31.897  1.00 37.630          H  
ATOM   1034 2HG  LYS A  65    -109.286 -38.919 -31.621  1.00 37.630          H  
ATOM   1035 1HD  LYS A  65    -108.627 -39.350 -29.262  1.00 37.630          H  
ATOM   1036 2HD  LYS A  65    -108.567 -41.083 -29.637  1.00 37.630          H  
ATOM   1037 1HE  LYS A  65    -106.852 -40.669 -31.343  1.00 37.630          H  
ATOM   1038 2HE  LYS A  65    -106.921 -38.928 -31.025  1.00 37.630          H  
ATOM   1039 1HZ  LYS A  65    -105.093 -39.973 -29.870  1.00 37.630          H  
ATOM   1040 2HZ  LYS A  65    -106.179 -39.373 -28.785  1.00 37.630          H  
ATOM   1041 3HZ  LYS A  65    -106.124 -40.996 -29.076  1.00 37.630          H  
ATOM   1042  N   LEU A  66    -113.957 -38.939 -30.645  1.00 22.860          N  
ATOM   1043  CA  LEU A  66    -115.313 -38.898 -30.110  1.00 22.980          C  
ATOM   1044  C   LEU A  66    -116.370 -39.239 -31.150  1.00 22.510          C  
ATOM   1045  O   LEU A  66    -117.477 -39.652 -30.790  1.00 22.280          O  
ATOM   1046  CB  LEU A  66    -115.595 -37.510 -29.519  1.00 32.120          C  
ATOM   1047  CG  LEU A  66    -116.966 -37.267 -28.807  1.00 32.120          C  
ATOM   1048  CD1 LEU A  66    -117.159 -38.236 -27.620  1.00 32.120          C  
ATOM   1049  CD2 LEU A  66    -116.988 -35.810 -28.323  1.00 32.120          C  
ATOM   1050  H   LEU A  66    -113.373 -38.123 -30.435  1.00 27.430          H  
ATOM   1051  HA  LEU A  66    -115.369 -39.634 -29.315  1.00 27.580          H  
ATOM   1052 1HB  LEU A  66    -114.804 -37.278 -28.807  1.00 38.550          H  
ATOM   1053 2HB  LEU A  66    -115.531 -36.792 -30.332  1.00 38.550          H  
ATOM   1054  HG  LEU A  66    -117.785 -37.425 -29.510  1.00 38.550          H  
ATOM   1055 1HD1 LEU A  66    -118.117 -38.030 -27.142  1.00 38.550          H  
ATOM   1056 2HD1 LEU A  66    -117.156 -39.264 -27.971  1.00 38.550          H  
ATOM   1057 3HD1 LEU A  66    -116.356 -38.095 -26.897  1.00 38.550          H  
ATOM   1058 1HD2 LEU A  66    -117.941 -35.602 -27.833  1.00 38.550          H  
ATOM   1059 2HD2 LEU A  66    -116.173 -35.644 -27.618  1.00 38.550          H  
ATOM   1060 3HD2 LEU A  66    -116.866 -35.145 -29.181  1.00 38.550          H  
ATOM   1061  N   VAL A  67    -116.042 -39.069 -32.435  1.00 22.370          N  
ATOM   1062  CA  VAL A  67    -116.931 -39.319 -33.560  1.00 21.930          C  
ATOM   1063  C   VAL A  67    -117.454 -40.757 -33.561  1.00 21.290          C  
ATOM   1064  O   VAL A  67    -118.479 -41.050 -34.187  1.00 21.000          O  
ATOM   1065  CB  VAL A  67    -116.201 -38.976 -34.870  1.00 30.880          C  
ATOM   1066  CG1 VAL A  67    -116.992 -39.420 -36.088  1.00 30.880          C  
ATOM   1067  CG2 VAL A  67    -115.987 -37.448 -34.907  1.00 30.880          C  
ATOM   1068  H   VAL A  67    -115.089 -38.773 -32.665  1.00 26.840          H  
ATOM   1069  HA  VAL A  67    -117.782 -38.641 -33.469  1.00 26.320          H  
ATOM   1070  HB  VAL A  67    -115.242 -39.488 -34.892  1.00 37.050          H  
ATOM   1071 1HG1 VAL A  67    -116.435 -39.142 -36.976  1.00 37.050          H  
ATOM   1072 2HG1 VAL A  67    -117.133 -40.492 -36.087  1.00 37.050          H  
ATOM   1073 3HG1 VAL A  67    -117.967 -38.928 -36.089  1.00 37.050          H  
ATOM   1074 1HG2 VAL A  67    -115.447 -37.176 -35.811  1.00 37.050          H  
ATOM   1075 2HG2 VAL A  67    -116.952 -36.946 -34.888  1.00 37.050          H  
ATOM   1076 3HG2 VAL A  67    -115.415 -37.131 -34.042  1.00 37.050          H  
ATOM   1077  N   GLN A  68    -116.781 -41.649 -32.834  1.00 21.080          N  
ATOM   1078  CA  GLN A  68    -117.176 -43.045 -32.683  1.00 20.490          C  
ATOM   1079  C   GLN A  68    -118.644 -43.159 -32.202  1.00 20.520          C  
ATOM   1080  O   GLN A  68    -119.335 -44.161 -32.461  1.00 20.090          O  
ATOM   1081  CB  GLN A  68    -116.178 -43.688 -31.697  1.00 28.920          C  
ATOM   1082  CG  GLN A  68    -116.204 -43.177 -30.265  1.00 28.920          C  
ATOM   1083  CD  GLN A  68    -114.950 -43.625 -29.429  1.00 28.920          C  
ATOM   1084  OE1 GLN A  68    -114.487 -44.781 -29.408  1.00 28.920          O  
ATOM   1085  NE2 GLN A  68    -114.380 -42.654 -28.719  1.00 28.920          N  
ATOM   1086  H   GLN A  68    -115.919 -41.336 -32.368  1.00 25.300          H  
ATOM   1087  HA  GLN A  68    -117.093 -43.534 -33.651  1.00 24.590          H  
ATOM   1088 1HB  GLN A  68    -116.362 -44.736 -31.648  1.00 34.710          H  
ATOM   1089 2HB  GLN A  68    -115.179 -43.535 -32.050  1.00 34.710          H  
ATOM   1090 1HG  GLN A  68    -116.236 -42.092 -30.270  1.00 34.710          H  
ATOM   1091 2HG  GLN A  68    -117.089 -43.573 -29.781  1.00 34.710          H  
ATOM   1092 1HE2 GLN A  68    -113.570 -42.847 -28.160  1.00 34.710          H  
ATOM   1093 2HE2 GLN A  68    -114.762 -41.729 -28.739  1.00 34.710          H  
ATOM   1094  N   GLN A  69    -119.129 -42.098 -31.535  1.00 21.060          N  
ATOM   1095  CA  GLN A  69    -120.488 -42.058 -31.029  1.00 21.150          C  
ATOM   1096  C   GLN A  69    -121.502 -41.831 -32.159  1.00 21.180          C  
ATOM   1097  O   GLN A  69    -122.640 -42.289 -32.069  1.00 20.920          O  
ATOM   1098  CB  GLN A  69    -120.621 -40.971 -29.961  1.00 29.570          C  
ATOM   1099  CG  GLN A  69    -119.771 -41.236 -28.723  1.00 29.570          C  
ATOM   1100  CD  GLN A  69    -120.111 -42.560 -28.092  1.00 29.570          C  
ATOM   1101  OE1 GLN A  69    -121.282 -42.870 -27.877  1.00 29.570          O  
ATOM   1102  NE2 GLN A  69    -119.096 -43.365 -27.812  1.00 29.570          N  
ATOM   1103  H   GLN A  69    -118.518 -41.290 -31.371  1.00 25.270          H  
ATOM   1104  HA  GLN A  69    -120.714 -43.023 -30.577  1.00 25.380          H  
ATOM   1105 1HB  GLN A  69    -120.313 -40.010 -30.384  1.00 35.490          H  
ATOM   1106 2HB  GLN A  69    -121.663 -40.881 -29.656  1.00 35.490          H  
ATOM   1107 1HG  GLN A  69    -118.722 -41.253 -29.016  1.00 35.490          H  
ATOM   1108 2HG  GLN A  69    -119.943 -40.445 -27.993  1.00 35.490          H  
ATOM   1109 1HE2 GLN A  69    -119.252 -44.310 -27.420  1.00 35.490          H  
ATOM   1110 2HE2 GLN A  69    -118.164 -43.083 -28.007  1.00 35.490          H  
ATOM   1111  N   ASP A  70    -121.098 -41.150 -33.241  1.00 21.510          N  
ATOM   1112  CA  ASP A  70    -121.983 -40.887 -34.371  1.00 21.640          C  
ATOM   1113  C   ASP A  70    -121.978 -42.068 -35.304  1.00 21.050          C  
ATOM   1114  O   ASP A  70    -122.997 -42.375 -35.947  1.00 20.970          O  
ATOM   1115  CB  ASP A  70    -121.594 -39.608 -35.111  1.00 30.240          C  
ATOM   1116  CG  ASP A  70    -121.897 -38.370 -34.304  1.00 30.240          C  
ATOM   1117  OD1 ASP A  70    -123.065 -38.157 -34.028  1.00 30.240          O  
ATOM   1118  OD2 ASP A  70    -120.997 -37.644 -33.967  1.00 30.240          O  
ATOM   1119  H   ASP A  70    -120.142 -40.807 -33.310  1.00 25.810          H  
ATOM   1120  HA  ASP A  70    -122.996 -40.760 -33.992  1.00 25.970          H  
ATOM   1121 1HB  ASP A  70    -120.519 -39.632 -35.330  1.00 36.290          H  
ATOM   1122 2HB  ASP A  70    -122.111 -39.557 -36.068  1.00 36.290          H  
ATOM   1123  N   LEU A  71    -120.840 -42.766 -35.366  1.00 20.660          N  
ATOM   1124  CA  LEU A  71    -120.789 -43.911 -36.249  1.00 20.100          C  
ATOM   1125  C   LEU A  71    -121.858 -44.919 -35.853  1.00 19.650          C  
ATOM   1126  O   LEU A  71    -122.525 -45.477 -36.717  1.00 19.400          O  
ATOM   1127  CB  LEU A  71    -119.420 -44.602 -36.298  1.00 28.360          C  
ATOM   1128  CG  LEU A  71    -119.383 -45.867 -37.258  1.00 28.360          C  
ATOM   1129  CD1 LEU A  71    -119.736 -45.485 -38.682  1.00 28.360          C  
ATOM   1130  CD2 LEU A  71    -118.058 -46.494 -37.292  1.00 28.360          C  
ATOM   1131  H   LEU A  71    -120.025 -42.435 -34.839  1.00 24.790          H  
ATOM   1132  HA  LEU A  71    -121.003 -43.542 -37.243  1.00 24.120          H  
ATOM   1133 1HB  LEU A  71    -118.678 -43.885 -36.630  1.00 34.040          H  
ATOM   1134 2HB  LEU A  71    -119.160 -44.933 -35.285  1.00 34.040          H  
ATOM   1135  HG  LEU A  71    -120.077 -46.578 -36.891  1.00 34.040          H  
ATOM   1136 1HD1 LEU A  71    -119.699 -46.373 -39.308  1.00 34.040          H  
ATOM   1137 2HD1 LEU A  71    -120.714 -45.072 -38.746  1.00 34.040          H  
ATOM   1138 3HD1 LEU A  71    -119.006 -44.762 -39.035  1.00 34.040          H  
ATOM   1139 1HD2 LEU A  71    -118.101 -47.351 -37.945  1.00 34.040          H  
ATOM   1140 2HD2 LEU A  71    -117.336 -45.795 -37.686  1.00 34.040          H  
ATOM   1141 3HD2 LEU A  71    -117.780 -46.811 -36.301  1.00 34.040          H  
ATOM   1142  N   THR A  72    -122.086 -45.132 -34.558  1.00 19.590          N  
ATOM   1143  CA  THR A  72    -123.122 -46.107 -34.184  1.00 19.200          C  
ATOM   1144  C   THR A  72    -124.469 -45.874 -34.927  1.00 19.410          C  
ATOM   1145  O   THR A  72    -125.026 -46.809 -35.532  1.00 19.060          O  
ATOM   1146  CB  THR A  72    -123.372 -46.083 -32.654  1.00 27.040          C  
ATOM   1147  OG1 THR A  72    -122.164 -46.433 -31.957  1.00 27.040          O  
ATOM   1148  CG2 THR A  72    -124.459 -47.094 -32.281  1.00 27.040          C  
ATOM   1149  H   THR A  72    -121.481 -44.684 -33.858  1.00 23.510          H  
ATOM   1150  HA  THR A  72    -122.761 -47.095 -34.455  1.00 23.040          H  
ATOM   1151  HB  THR A  72    -123.682 -45.080 -32.349  1.00 32.440          H  
ATOM   1152  HG1 THR A  72    -121.519 -45.718 -32.025  1.00 32.440          H  
ATOM   1153 1HG2 THR A  72    -124.615 -47.067 -31.205  1.00 32.440          H  
ATOM   1154 2HG2 THR A  72    -125.394 -46.847 -32.781  1.00 32.440          H  
ATOM   1155 3HG2 THR A  72    -124.151 -48.093 -32.574  1.00 32.440          H  
ATOM   1156  N   ASP A  73    -124.991 -44.636 -34.899  1.00 20.020          N  
ATOM   1157  CA  ASP A  73    -126.245 -44.321 -35.592  1.00 20.290          C  
ATOM   1158  C   ASP A  73    -126.101 -44.436 -37.105  1.00 20.280          C  
ATOM   1159  O   ASP A  73    -127.032 -44.869 -37.809  1.00 20.190          O  
ATOM   1160  CB  ASP A  73    -126.708 -42.897 -35.279  1.00 28.300          C  
ATOM   1161  CG  ASP A  73    -127.256 -42.688 -33.874  1.00 28.300          C  
ATOM   1162  OD1 ASP A  73    -127.544 -43.643 -33.191  1.00 28.300          O  
ATOM   1163  OD2 ASP A  73    -127.407 -41.543 -33.511  1.00 28.300          O  
ATOM   1164  H   ASP A  73    -124.529 -43.911 -34.363  1.00 24.020          H  
ATOM   1165  HA  ASP A  73    -127.008 -45.026 -35.263  1.00 24.350          H  
ATOM   1166 1HB  ASP A  73    -125.856 -42.221 -35.411  1.00 33.960          H  
ATOM   1167 2HB  ASP A  73    -127.470 -42.600 -35.998  1.00 33.960          H  
ATOM   1168  N   THR A  74    -124.933 -44.040 -37.607  1.00 20.380          N  
ATOM   1169  CA  THR A  74    -124.670 -44.085 -39.031  1.00 20.440          C  
ATOM   1170  C   THR A  74    -124.709 -45.522 -39.529  1.00 19.810          C  
ATOM   1171  O   THR A  74    -125.321 -45.789 -40.554  1.00 19.810          O  
ATOM   1172  CB  THR A  74    -123.343 -43.410 -39.387  1.00 28.590          C  
ATOM   1173  OG1 THR A  74    -123.397 -42.037 -39.000  1.00 28.590          O  
ATOM   1174  CG2 THR A  74    -123.105 -43.487 -40.879  1.00 28.590          C  
ATOM   1175  H   THR A  74    -124.219 -43.664 -36.975  1.00 24.460          H  
ATOM   1176  HA  THR A  74    -125.455 -43.529 -39.539  1.00 24.530          H  
ATOM   1177  HB  THR A  74    -122.553 -43.887 -38.867  1.00 34.310          H  
ATOM   1178  HG1 THR A  74    -123.418 -41.987 -38.028  1.00 34.310          H  
ATOM   1179 1HG2 THR A  74    -122.192 -42.997 -41.087  1.00 34.310          H  
ATOM   1180 2HG2 THR A  74    -123.041 -44.516 -41.200  1.00 34.310          H  
ATOM   1181 3HG2 THR A  74    -123.917 -42.991 -41.403  1.00 34.310          H  
ATOM   1182  N   LEU A  75    -124.114 -46.459 -38.799  1.00 19.290          N  
ATOM   1183  CA  LEU A  75    -124.107 -47.855 -39.227  1.00 18.680          C  
ATOM   1184  C   LEU A  75    -125.527 -48.380 -39.374  1.00 18.600          C  
ATOM   1185  O   LEU A  75    -125.817 -49.138 -40.299  1.00 18.400          O  
ATOM   1186  CB  LEU A  75    -123.345 -48.702 -38.212  1.00 26.400          C  
ATOM   1187  CG  LEU A  75    -121.831 -48.480 -38.158  1.00 26.400          C  
ATOM   1188  CD1 LEU A  75    -121.307 -49.118 -36.937  1.00 26.400          C  
ATOM   1189  CD2 LEU A  75    -121.110 -49.082 -39.373  1.00 26.400          C  
ATOM   1190  H   LEU A  75    -123.605 -46.169 -37.964  1.00 23.150          H  
ATOM   1191  HA  LEU A  75    -123.623 -47.913 -40.186  1.00 22.420          H  
ATOM   1192 1HB  LEU A  75    -123.742 -48.473 -37.218  1.00 31.680          H  
ATOM   1193 2HB  LEU A  75    -123.531 -49.751 -38.422  1.00 31.680          H  
ATOM   1194  HG  LEU A  75    -121.650 -47.437 -38.122  1.00 31.680          H  
ATOM   1195 1HD1 LEU A  75    -120.240 -48.945 -36.863  1.00 31.680          H  
ATOM   1196 2HD1 LEU A  75    -121.801 -48.667 -36.088  1.00 31.680          H  
ATOM   1197 3HD1 LEU A  75    -121.506 -50.185 -36.961  1.00 31.680          H  
ATOM   1198 1HD2 LEU A  75    -120.039 -48.901 -39.281  1.00 31.680          H  
ATOM   1199 2HD2 LEU A  75    -121.291 -50.154 -39.416  1.00 31.680          H  
ATOM   1200 3HD2 LEU A  75    -121.457 -48.627 -40.267  1.00 31.680          H  
ATOM   1201  N   ALA A  76    -126.434 -47.999 -38.470  1.00 18.830          N  
ATOM   1202  CA  ALA A  76    -127.829 -48.413 -38.651  1.00 18.810          C  
ATOM   1203  C   ALA A  76    -128.413 -47.807 -39.953  1.00 19.160          C  
ATOM   1204  O   ALA A  76    -129.060 -48.497 -40.755  1.00 19.010          O  
ATOM   1205  CB  ALA A  76    -128.657 -47.983 -37.451  1.00 26.340          C  
ATOM   1206  H   ALA A  76    -126.122 -47.460 -37.653  1.00 22.600          H  
ATOM   1207  HA  ALA A  76    -127.856 -49.497 -38.739  1.00 22.570          H  
ATOM   1208 1HB  ALA A  76    -129.687 -48.312 -37.582  1.00 31.610          H  
ATOM   1209 2HB  ALA A  76    -128.241 -48.433 -36.550  1.00 31.610          H  
ATOM   1210 3HB  ALA A  76    -128.629 -46.898 -37.359  1.00 31.610          H  
ATOM   1211  N   THR A  77    -128.093 -46.530 -40.200  1.00 19.660          N  
ATOM   1212  CA  THR A  77    -128.531 -45.781 -41.390  1.00 20.050          C  
ATOM   1213  C   THR A  77    -128.026 -46.457 -42.665  1.00 19.740          C  
ATOM   1214  O   THR A  77    -128.756 -46.591 -43.670  1.00 19.820          O  
ATOM   1215  CB  THR A  77    -128.038 -44.309 -41.344  1.00 27.910          C  
ATOM   1216  OG1 THR A  77    -128.607 -43.643 -40.203  1.00 27.910          O  
ATOM   1217  CG2 THR A  77    -128.422 -43.560 -42.606  1.00 27.910          C  
ATOM   1218  H   THR A  77    -127.575 -46.024 -39.475  1.00 23.590          H  
ATOM   1219  HA  THR A  77    -129.620 -45.775 -41.413  1.00 24.060          H  
ATOM   1220  HB  THR A  77    -126.974 -44.285 -41.269  1.00 33.500          H  
ATOM   1221  HG1 THR A  77    -128.260 -44.047 -39.384  1.00 33.500          H  
ATOM   1222 1HG2 THR A  77    -128.053 -42.547 -42.532  1.00 33.500          H  
ATOM   1223 2HG2 THR A  77    -127.983 -44.034 -43.471  1.00 33.500          H  
ATOM   1224 3HG2 THR A  77    -129.507 -43.550 -42.713  1.00 33.500          H  
ATOM   1225  N   LEU A  78    -126.789 -46.935 -42.595  1.00 19.400          N  
ATOM   1226  CA  LEU A  78    -126.104 -47.525 -43.720  1.00 19.100          C  
ATOM   1227  C   LEU A  78    -126.669 -48.815 -44.217  1.00 18.750          C  
ATOM   1228  O   LEU A  78    -126.166 -49.321 -45.220  1.00 18.650          O  
ATOM   1229  CB  LEU A  78    -124.663 -47.893 -43.432  1.00 26.860          C  
ATOM   1230  CG  LEU A  78    -123.674 -46.868 -43.151  1.00 26.860          C  
ATOM   1231  CD1 LEU A  78    -122.424 -47.625 -42.879  1.00 26.860          C  
ATOM   1232  CD2 LEU A  78    -123.558 -45.856 -44.297  1.00 26.860          C  
ATOM   1233  H   LEU A  78    -126.283 -46.771 -41.723  1.00 23.280          H  
ATOM   1234  HA  LEU A  78    -126.164 -46.815 -44.523  1.00 22.920          H  
ATOM   1235 1HB  LEU A  78    -124.684 -48.547 -42.561  1.00 32.230          H  
ATOM   1236 2HB  LEU A  78    -124.287 -48.476 -44.255  1.00 32.230          H  
ATOM   1237  HG  LEU A  78    -123.929 -46.364 -42.273  1.00 32.230          H  
ATOM   1238 1HD1 LEU A  78    -121.657 -47.003 -42.591  1.00 32.230          H  
ATOM   1239 2HD1 LEU A  78    -122.605 -48.321 -42.093  1.00 32.230          H  
ATOM   1240 3HD1 LEU A  78    -122.148 -48.168 -43.772  1.00 32.230          H  
ATOM   1241 1HD2 LEU A  78    -122.825 -45.129 -44.065  1.00 32.230          H  
ATOM   1242 2HD2 LEU A  78    -123.286 -46.368 -45.212  1.00 32.230          H  
ATOM   1243 3HD2 LEU A  78    -124.506 -45.342 -44.435  1.00 32.230          H  
ATOM   1244  N   ASP A  79    -127.735 -49.341 -43.621  1.00 18.580          N  
ATOM   1245  CA  ASP A  79    -128.318 -50.580 -44.116  1.00 18.280          C  
ATOM   1246  C   ASP A  79    -128.625 -50.449 -45.623  1.00 18.500          C  
ATOM   1247  O   ASP A  79    -128.567 -51.433 -46.357  1.00 18.300          O  
ATOM   1248  CB  ASP A  79    -129.599 -50.894 -43.314  1.00 25.710          C  
ATOM   1249  CG  ASP A  79    -130.202 -52.314 -43.527  1.00 25.710          C  
ATOM   1250  OD1 ASP A  79    -129.535 -53.271 -43.199  1.00 25.710          O  
ATOM   1251  OD2 ASP A  79    -131.350 -52.419 -43.976  1.00 25.710          O  
ATOM   1252  H   ASP A  79    -128.127 -48.911 -42.770  1.00 22.300          H  
ATOM   1253  HA  ASP A  79    -127.599 -51.388 -43.972  1.00 21.940          H  
ATOM   1254 1HB  ASP A  79    -129.379 -50.771 -42.250  1.00 30.850          H  
ATOM   1255 2HB  ASP A  79    -130.356 -50.151 -43.560  1.00 30.850          H  
ATOM   1256  N   LYS A  80    -128.959 -49.235 -46.097  1.00 18.970          N  
ATOM   1257  CA  LYS A  80    -129.254 -49.040 -47.521  1.00 19.280          C  
ATOM   1258  C   LYS A  80    -128.131 -48.299 -48.287  1.00 19.390          C  
ATOM   1259  O   LYS A  80    -128.358 -47.837 -49.407  1.00 19.510          O  
ATOM   1260  CB  LYS A  80    -130.583 -48.284 -47.692  1.00 26.870          C  
ATOM   1261  CG  LYS A  80    -131.847 -49.176 -47.706  1.00 26.870          C  
ATOM   1262  CD  LYS A  80    -132.223 -49.660 -46.299  1.00 26.870          C  
ATOM   1263  CE  LYS A  80    -133.438 -50.560 -46.296  1.00 26.870          C  
ATOM   1264  NZ  LYS A  80    -133.711 -51.079 -44.924  1.00 26.870          N  
ATOM   1265  H   LYS A  80    -129.018 -48.434 -45.450  1.00 22.760          H  
ATOM   1266  HA  LYS A  80    -129.363 -50.022 -47.983  1.00 23.140          H  
ATOM   1267 1HB  LYS A  80    -130.689 -47.564 -46.879  1.00 32.240          H  
ATOM   1268 2HB  LYS A  80    -130.567 -47.720 -48.623  1.00 32.240          H  
ATOM   1269 1HG  LYS A  80    -132.681 -48.615 -48.130  1.00 32.240          H  
ATOM   1270 2HG  LYS A  80    -131.660 -50.045 -48.336  1.00 32.240          H  
ATOM   1271 1HD  LYS A  80    -131.421 -50.252 -45.886  1.00 32.240          H  
ATOM   1272 2HD  LYS A  80    -132.398 -48.809 -45.643  1.00 32.240          H  
ATOM   1273 1HE  LYS A  80    -134.308 -50.015 -46.653  1.00 32.240          H  
ATOM   1274 2HE  LYS A  80    -133.250 -51.405 -46.958  1.00 32.240          H  
ATOM   1275 1HZ  LYS A  80    -134.506 -51.695 -44.935  1.00 32.240          H  
ATOM   1276 2HZ  LYS A  80    -132.867 -51.600 -44.589  1.00 32.240          H  
ATOM   1277 3HZ  LYS A  80    -133.888 -50.314 -44.297  1.00 32.240          H  
ATOM   1278  N   ILE A  81    -126.964 -48.104 -47.654  1.00 19.430          N  
ATOM   1279  CA  ILE A  81    -125.871 -47.309 -48.240  1.00 19.620          C  
ATOM   1280  C   ILE A  81    -124.493 -48.034 -48.299  1.00 19.330          C  
ATOM   1281  O   ILE A  81    -123.797 -47.969 -49.314  1.00 19.130          O  
ATOM   1282  CB  ILE A  81    -125.696 -45.999 -47.435  1.00 27.390          C  
ATOM   1283  CG1 ILE A  81    -127.017 -45.199 -47.415  1.00 27.390          C  
ATOM   1284  CG2 ILE A  81    -124.608 -45.133 -48.087  1.00 27.390          C  
ATOM   1285  CD1 ILE A  81    -127.025 -44.040 -46.460  1.00 27.390          C  
ATOM   1286  H   ILE A  81    -126.826 -48.567 -46.758  1.00 23.320          H  
ATOM   1287  HA  ILE A  81    -126.153 -47.054 -49.260  1.00 23.540          H  
ATOM   1288  HB  ILE A  81    -125.416 -46.225 -46.448  1.00 32.870          H  
ATOM   1289 1HG1 ILE A  81    -127.238 -44.842 -48.421  1.00 32.870          H  
ATOM   1290 2HG1 ILE A  81    -127.818 -45.853 -47.096  1.00 32.870          H  
ATOM   1291 1HG2 ILE A  81    -124.457 -44.211 -47.540  1.00 32.870          H  
ATOM   1292 2HG2 ILE A  81    -123.698 -45.646 -48.117  1.00 32.870          H  
ATOM   1293 3HG2 ILE A  81    -124.916 -44.902 -49.103  1.00 32.870          H  
ATOM   1294 1HD1 ILE A  81    -128.005 -43.564 -46.496  1.00 32.870          H  
ATOM   1295 2HD1 ILE A  81    -126.838 -44.405 -45.454  1.00 32.870          H  
ATOM   1296 3HD1 ILE A  81    -126.276 -43.312 -46.722  1.00 32.870          H  
ATOM   1297  N   ASP A  82    -124.033 -48.536 -47.135  1.00 19.340          N  
ATOM   1298  CA  ASP A  82    -122.712 -49.166 -46.845  1.00 19.040          C  
ATOM   1299  C   ASP A  82    -121.420 -48.317 -46.985  1.00 19.140          C  
ATOM   1300  O   ASP A  82    -120.338 -48.786 -46.615  1.00 18.660          O  
ATOM   1301  CB  ASP A  82    -122.489 -50.431 -47.696  1.00 26.780          C  
ATOM   1302  CG  ASP A  82    -123.355 -51.646 -47.306  1.00 26.780          C  
ATOM   1303  OD1 ASP A  82    -123.616 -51.823 -46.133  1.00 26.780          O  
ATOM   1304  OD2 ASP A  82    -123.693 -52.415 -48.180  1.00 26.780          O  
ATOM   1305  H   ASP A  82    -124.714 -48.583 -46.377  1.00 23.210          H  
ATOM   1306  HA  ASP A  82    -122.757 -49.500 -45.809  1.00 22.850          H  
ATOM   1307 1HB  ASP A  82    -122.684 -50.199 -48.743  1.00 32.130          H  
ATOM   1308 2HB  ASP A  82    -121.439 -50.726 -47.635  1.00 32.130          H  
ATOM   1309  N   ARG A  83    -121.511 -47.073 -47.438  1.00 19.800          N  
ATOM   1310  CA  ARG A  83    -120.304 -46.263 -47.679  1.00 20.050          C  
ATOM   1311  C   ARG A  83    -119.442 -45.959 -46.452  1.00 19.860          C  
ATOM   1312  O   ARG A  83    -118.213 -46.034 -46.521  1.00 19.720          O  
ATOM   1313  CB  ARG A  83    -120.665 -44.943 -48.362  1.00 27.970          C  
ATOM   1314  CG  ARG A  83    -121.083 -45.091 -49.834  1.00 27.970          C  
ATOM   1315  CD  ARG A  83    -121.122 -43.775 -50.582  1.00 27.970          C  
ATOM   1316  NE  ARG A  83    -122.195 -42.850 -50.148  1.00 27.970          N  
ATOM   1317  CZ  ARG A  83    -123.463 -42.840 -50.633  1.00 27.970          C  
ATOM   1318  NH1 ARG A  83    -123.844 -43.720 -51.547  1.00 27.970          N  
ATOM   1319  NH2 ARG A  83    -124.326 -41.937 -50.194  1.00 27.970          N  
ATOM   1320  H   ARG A  83    -122.424 -46.737 -47.701  1.00 23.760          H  
ATOM   1321  HA  ARG A  83    -119.682 -46.824 -48.379  1.00 24.060          H  
ATOM   1322 1HB  ARG A  83    -121.477 -44.457 -47.825  1.00 33.560          H  
ATOM   1323 2HB  ARG A  83    -119.804 -44.274 -48.329  1.00 33.560          H  
ATOM   1324 1HG  ARG A  83    -120.362 -45.737 -50.335  1.00 33.560          H  
ATOM   1325 2HG  ARG A  83    -122.066 -45.555 -49.888  1.00 33.560          H  
ATOM   1326 1HD  ARG A  83    -120.170 -43.270 -50.422  1.00 33.560          H  
ATOM   1327 2HD  ARG A  83    -121.236 -43.967 -51.645  1.00 33.560          H  
ATOM   1328  HE  ARG A  83    -121.959 -42.138 -49.454  1.00 33.560          H  
ATOM   1329 1HH1 ARG A  83    -123.195 -44.412 -51.891  1.00 33.560          H  
ATOM   1330 2HH1 ARG A  83    -124.788 -43.704 -51.902  1.00 33.560          H  
ATOM   1331 1HH2 ARG A  83    -124.034 -41.224 -49.493  1.00 33.560          H  
ATOM   1332 2HH2 ARG A  83    -125.267 -41.911 -50.546  1.00 33.560          H  
ATOM   1333  N   ILE A  84    -120.060 -45.631 -45.331  1.00 19.890          N  
ATOM   1334  CA  ILE A  84    -119.289 -45.308 -44.137  1.00 19.820          C  
ATOM   1335  C   ILE A  84    -118.606 -46.531 -43.595  1.00 19.140          C  
ATOM   1336  O   ILE A  84    -117.483 -46.464 -43.097  1.00 19.140          O  
ATOM   1337  CB  ILE A  84    -120.115 -44.571 -43.095  1.00 27.780          C  
ATOM   1338  CG1 ILE A  84    -120.609 -43.261 -43.698  1.00 27.780          C  
ATOM   1339  CG2 ILE A  84    -119.320 -44.385 -41.840  1.00 27.780          C  
ATOM   1340  CD1 ILE A  84    -119.583 -42.367 -44.204  1.00 27.780          C  
ATOM   1341  H   ILE A  84    -121.068 -45.575 -45.337  1.00 23.870          H  
ATOM   1342  HA  ILE A  84    -118.467 -44.670 -44.418  1.00 23.780          H  
ATOM   1343  HB  ILE A  84    -120.958 -45.101 -42.854  1.00 33.330          H  
ATOM   1344 1HG1 ILE A  84    -121.281 -43.472 -44.515  1.00 33.330          H  
ATOM   1345 2HG1 ILE A  84    -121.144 -42.721 -42.956  1.00 33.330          H  
ATOM   1346 1HG2 ILE A  84    -119.921 -43.872 -41.116  1.00 33.330          H  
ATOM   1347 2HG2 ILE A  84    -119.031 -45.349 -41.438  1.00 33.330          H  
ATOM   1348 3HG2 ILE A  84    -118.422 -43.810 -42.040  1.00 33.330          H  
ATOM   1349 1HD1 ILE A  84    -120.078 -41.540 -44.567  1.00 33.330          H  
ATOM   1350 2HD1 ILE A  84    -118.894 -42.072 -43.414  1.00 33.330          H  
ATOM   1351 3HD1 ILE A  84    -119.025 -42.785 -45.018  1.00 33.330          H  
ATOM   1352  N   LYS A  85    -119.298 -47.646 -43.624  1.00 18.600          N  
ATOM   1353  CA  LYS A  85    -118.719 -48.880 -43.170  1.00 17.970          C  
ATOM   1354  C   LYS A  85    -117.402 -49.085 -43.928  1.00 17.990          C  
ATOM   1355  O   LYS A  85    -116.378 -49.387 -43.309  1.00 17.650          O  
ATOM   1356  CB  LYS A  85    -119.706 -50.010 -43.411  1.00 25.410          C  
ATOM   1357  CG  LYS A  85    -119.293 -51.359 -42.959  1.00 25.410          C  
ATOM   1358  CD  LYS A  85    -120.441 -52.381 -43.177  1.00 25.410          C  
ATOM   1359  CE  LYS A  85    -120.648 -52.754 -44.681  1.00 25.410          C  
ATOM   1360  NZ  LYS A  85    -119.417 -53.361 -45.278  1.00 25.410          N  
ATOM   1361  H   LYS A  85    -120.231 -47.629 -44.002  1.00 22.320          H  
ATOM   1362  HA  LYS A  85    -118.502 -48.803 -42.104  1.00 21.560          H  
ATOM   1363 1HB  LYS A  85    -120.628 -49.789 -42.898  1.00 30.490          H  
ATOM   1364 2HB  LYS A  85    -119.926 -50.048 -44.466  1.00 30.490          H  
ATOM   1365 1HG  LYS A  85    -118.405 -51.666 -43.504  1.00 30.490          H  
ATOM   1366 2HG  LYS A  85    -119.047 -51.322 -41.895  1.00 30.490          H  
ATOM   1367 1HD  LYS A  85    -120.259 -53.284 -42.607  1.00 30.490          H  
ATOM   1368 2HD  LYS A  85    -121.373 -51.946 -42.816  1.00 30.490          H  
ATOM   1369 1HE  LYS A  85    -121.454 -53.462 -44.740  1.00 30.490          H  
ATOM   1370 2HE  LYS A  85    -120.926 -51.882 -45.259  1.00 30.490          H  
ATOM   1371 1HZ  LYS A  85    -119.536 -53.660 -46.255  1.00 30.490          H  
ATOM   1372 2HZ  LYS A  85    -118.670 -52.706 -45.243  1.00 30.490          H  
ATOM   1373 3HZ  LYS A  85    -119.105 -54.197 -44.786  1.00 30.490          H  
ATOM   1374  N   GLU A  86    -117.416 -48.887 -45.263  1.00 18.430          N  
ATOM   1375  CA  GLU A  86    -116.184 -49.028 -46.041  1.00 18.490          C  
ATOM   1376  C   GLU A  86    -115.111 -48.007 -45.635  1.00 18.860          C  
ATOM   1377  O   GLU A  86    -113.938 -48.373 -45.513  1.00 18.720          O  
ATOM   1378  CB  GLU A  86    -116.460 -48.881 -47.543  1.00 25.860          C  
ATOM   1379  CG  GLU A  86    -117.247 -50.027 -48.175  1.00 25.860          C  
ATOM   1380  CD  GLU A  86    -117.523 -49.808 -49.645  1.00 25.860          C  
ATOM   1381  OE1 GLU A  86    -117.223 -48.743 -50.135  1.00 25.860          O  
ATOM   1382  OE2 GLU A  86    -118.028 -50.707 -50.275  1.00 25.860          O  
ATOM   1383  H   GLU A  86    -118.305 -48.685 -45.738  1.00 22.120          H  
ATOM   1384  HA  GLU A  86    -115.785 -50.025 -45.863  1.00 22.190          H  
ATOM   1385 1HB  GLU A  86    -117.021 -47.966 -47.716  1.00 31.030          H  
ATOM   1386 2HB  GLU A  86    -115.515 -48.790 -48.076  1.00 31.030          H  
ATOM   1387 1HG  GLU A  86    -116.684 -50.953 -48.053  1.00 31.030          H  
ATOM   1388 2HG  GLU A  86    -118.194 -50.136 -47.644  1.00 31.030          H  
ATOM   1389  N   GLU A  87    -115.504 -46.747 -45.372  1.00 19.370          N  
ATOM   1390  CA  GLU A  87    -114.522 -45.730 -44.967  1.00 19.810          C  
ATOM   1391  C   GLU A  87    -113.887 -46.072 -43.617  1.00 19.440          C  
ATOM   1392  O   GLU A  87    -112.682 -45.869 -43.434  1.00 19.550          O  
ATOM   1393  CB  GLU A  87    -115.160 -44.336 -44.874  1.00 27.560          C  
ATOM   1394  CG  GLU A  87    -115.554 -43.662 -46.203  1.00 27.560          C  
ATOM   1395  CD  GLU A  87    -114.359 -43.298 -47.080  1.00 27.560          C  
ATOM   1396  OE1 GLU A  87    -113.278 -43.148 -46.553  1.00 27.560          O  
ATOM   1397  OE2 GLU A  87    -114.528 -43.153 -48.267  1.00 27.560          O  
ATOM   1398  H   GLU A  87    -116.483 -46.486 -45.540  1.00 23.240          H  
ATOM   1399  HA  GLU A  87    -113.733 -45.696 -45.719  1.00 23.770          H  
ATOM   1400 1HB  GLU A  87    -116.059 -44.394 -44.258  1.00 33.070          H  
ATOM   1401 2HB  GLU A  87    -114.475 -43.671 -44.364  1.00 33.070          H  
ATOM   1402 1HG  GLU A  87    -116.200 -44.342 -46.756  1.00 33.070          H  
ATOM   1403 2HG  GLU A  87    -116.129 -42.762 -45.978  1.00 33.070          H  
ATOM   1404  N   THR A  88    -114.693 -46.621 -42.699  1.00 19.010          N  
ATOM   1405  CA  THR A  88    -114.262 -46.997 -41.355  1.00 18.670          C  
ATOM   1406  C   THR A  88    -113.180 -48.067 -41.469  1.00 18.250          C  
ATOM   1407  O   THR A  88    -112.123 -47.989 -40.820  1.00 18.300          O  
ATOM   1408  CB  THR A  88    -115.466 -47.519 -40.527  1.00 26.270          C  
ATOM   1409  OG1 THR A  88    -116.462 -46.479 -40.427  1.00 26.270          O  
ATOM   1410  CG2 THR A  88    -115.017 -47.890 -39.107  1.00 26.270          C  
ATOM   1411  H   THR A  88    -115.681 -46.714 -42.941  1.00 22.810          H  
ATOM   1412  HA  THR A  88    -113.844 -46.125 -40.861  1.00 22.400          H  
ATOM   1413  HB  THR A  88    -115.897 -48.388 -41.015  1.00 31.530          H  
ATOM   1414  HG1 THR A  88    -116.842 -46.302 -41.324  1.00 31.530          H  
ATOM   1415 1HG2 THR A  88    -115.857 -48.233 -38.540  1.00 31.530          H  
ATOM   1416 2HG2 THR A  88    -114.259 -48.675 -39.135  1.00 31.530          H  
ATOM   1417 3HG2 THR A  88    -114.619 -47.017 -38.634  1.00 31.530          H  
ATOM   1418  N   VAL A  89    -113.441 -49.050 -42.335  1.00 17.890          N  
ATOM   1419  CA  VAL A  89    -112.506 -50.127 -42.593  1.00 17.500          C  
ATOM   1420  C   VAL A  89    -111.202 -49.590 -43.172  1.00 17.930          C  
ATOM   1421  O   VAL A  89    -110.129 -50.020 -42.752  1.00 17.840          O  
ATOM   1422  CB  VAL A  89    -113.139 -51.162 -43.545  1.00 24.660          C  
ATOM   1423  CG1 VAL A  89    -112.091 -52.194 -44.015  1.00 24.660          C  
ATOM   1424  CG2 VAL A  89    -114.296 -51.857 -42.806  1.00 24.660          C  
ATOM   1425  H   VAL A  89    -114.358 -49.054 -42.797  1.00 21.470          H  
ATOM   1426  HA  VAL A  89    -112.288 -50.621 -41.648  1.00 21.000          H  
ATOM   1427  HB  VAL A  89    -113.525 -50.655 -44.426  1.00 29.590          H  
ATOM   1428 1HG1 VAL A  89    -112.572 -52.904 -44.681  1.00 29.590          H  
ATOM   1429 2HG1 VAL A  89    -111.282 -51.703 -44.553  1.00 29.590          H  
ATOM   1430 3HG1 VAL A  89    -111.681 -52.713 -43.158  1.00 29.590          H  
ATOM   1431 1HG2 VAL A  89    -114.775 -52.576 -43.467  1.00 29.590          H  
ATOM   1432 2HG2 VAL A  89    -113.913 -52.361 -41.932  1.00 29.590          H  
ATOM   1433 3HG2 VAL A  89    -115.022 -51.133 -42.490  1.00 29.590          H  
ATOM   1434  N   GLN A  90    -111.289 -48.665 -44.137  1.00 18.450          N  
ATOM   1435  CA  GLN A  90    -110.100 -48.063 -44.733  1.00 18.890          C  
ATOM   1436  C   GLN A  90    -109.283 -47.248 -43.721  1.00 19.240          C  
ATOM   1437  O   GLN A  90    -108.052 -47.308 -43.733  1.00 19.370          O  
ATOM   1438  CB  GLN A  90    -110.494 -47.168 -45.901  1.00 26.270          C  
ATOM   1439  CG  GLN A  90    -111.021 -47.910 -47.109  1.00 26.270          C  
ATOM   1440  CD  GLN A  90    -111.523 -46.957 -48.169  1.00 26.270          C  
ATOM   1441  OE1 GLN A  90    -111.442 -45.723 -47.995  1.00 26.270          O  
ATOM   1442  NE2 GLN A  90    -112.047 -47.507 -49.262  1.00 26.270          N  
ATOM   1443  H   GLN A  90    -112.217 -48.398 -44.480  1.00 22.140          H  
ATOM   1444  HA  GLN A  90    -109.466 -48.865 -45.105  1.00 22.670          H  
ATOM   1445 1HB  GLN A  90    -111.265 -46.473 -45.573  1.00 31.520          H  
ATOM   1446 2HB  GLN A  90    -109.633 -46.580 -46.211  1.00 31.520          H  
ATOM   1447 1HG  GLN A  90    -110.214 -48.504 -47.535  1.00 31.520          H  
ATOM   1448 2HG  GLN A  90    -111.838 -48.560 -46.809  1.00 31.520          H  
ATOM   1449 1HE2 GLN A  90    -112.405 -46.924 -49.995  1.00 31.520          H  
ATOM   1450 2HE2 GLN A  90    -112.094 -48.507 -49.354  1.00 31.520          H  
ATOM   1451  N   LEU A  91    -109.954 -46.513 -42.818  1.00 19.410          N  
ATOM   1452  CA  LEU A  91    -109.242 -45.742 -41.804  1.00 19.770          C  
ATOM   1453  C   LEU A  91    -108.379 -46.650 -40.947  1.00 19.370          C  
ATOM   1454  O   LEU A  91    -107.214 -46.331 -40.686  1.00 19.660          O  
ATOM   1455  CB  LEU A  91    -110.238 -44.976 -40.919  1.00 27.530          C  
ATOM   1456  CG  LEU A  91    -110.902 -43.703 -41.461  1.00 27.530          C  
ATOM   1457  CD1 LEU A  91    -112.059 -43.290 -40.552  1.00 27.530          C  
ATOM   1458  CD2 LEU A  91    -109.885 -42.581 -41.433  1.00 27.530          C  
ATOM   1459  H   LEU A  91    -110.973 -46.451 -42.887  1.00 23.290          H  
ATOM   1460  HA  LEU A  91    -108.588 -45.039 -42.311  1.00 23.720          H  
ATOM   1461 1HB  LEU A  91    -111.055 -45.659 -40.723  1.00 33.040          H  
ATOM   1462 2HB  LEU A  91    -109.768 -44.747 -40.002  1.00 33.040          H  
ATOM   1463  HG  LEU A  91    -111.269 -43.870 -42.478  1.00 33.040          H  
ATOM   1464 1HD1 LEU A  91    -112.503 -42.376 -40.928  1.00 33.040          H  
ATOM   1465 2HD1 LEU A  91    -112.809 -44.072 -40.539  1.00 33.040          H  
ATOM   1466 3HD1 LEU A  91    -111.688 -43.123 -39.545  1.00 33.040          H  
ATOM   1467 1HD2 LEU A  91    -110.350 -41.677 -41.796  1.00 33.040          H  
ATOM   1468 2HD2 LEU A  91    -109.547 -42.416 -40.425  1.00 33.040          H  
ATOM   1469 3HD2 LEU A  91    -109.042 -42.830 -42.049  1.00 33.040          H  
ATOM   1470  N   ARG A  92    -108.925 -47.799 -40.542  1.00 18.740          N  
ATOM   1471  CA  ARG A  92    -108.246 -48.853 -39.771  1.00 18.330          C  
ATOM   1472  C   ARG A  92    -107.362 -48.370 -38.602  1.00 18.060          C  
ATOM   1473  O   ARG A  92    -107.708 -48.555 -37.435  1.00 17.930          O  
ATOM   1474  CB  ARG A  92    -107.382 -49.669 -40.719  1.00 25.830          C  
ATOM   1475  CG  ARG A  92    -106.732 -50.883 -40.126  1.00 25.830          C  
ATOM   1476  CD  ARG A  92    -105.973 -51.619 -41.141  1.00 25.830          C  
ATOM   1477  NE  ARG A  92    -105.364 -52.812 -40.590  1.00 25.830          N  
ATOM   1478  CZ  ARG A  92    -104.446 -53.577 -41.227  1.00 25.830          C  
ATOM   1479  NH1 ARG A  92    -104.030 -53.251 -42.434  1.00 25.830          N  
ATOM   1480  NH2 ARG A  92    -103.956 -54.655 -40.639  1.00 25.830          N  
ATOM   1481  H   ARG A  92    -109.916 -47.949 -40.773  1.00 22.490          H  
ATOM   1482  HA  ARG A  92    -109.017 -49.512 -39.369  1.00 22.000          H  
ATOM   1483 1HB  ARG A  92    -107.989 -50.009 -41.548  1.00 30.990          H  
ATOM   1484 2HB  ARG A  92    -106.598 -49.045 -41.142  1.00 30.990          H  
ATOM   1485 1HG  ARG A  92    -106.055 -50.617 -39.316  1.00 30.990          H  
ATOM   1486 2HG  ARG A  92    -107.509 -51.541 -39.752  1.00 30.990          H  
ATOM   1487 1HD  ARG A  92    -106.643 -51.915 -41.950  1.00 30.990          H  
ATOM   1488 2HD  ARG A  92    -105.187 -50.973 -41.528  1.00 30.990          H  
ATOM   1489  HE  ARG A  92    -105.676 -53.100 -39.656  1.00 30.990          H  
ATOM   1490 1HH1 ARG A  92    -104.392 -52.430 -42.890  1.00 30.990          H  
ATOM   1491 2HH1 ARG A  92    -103.340 -53.822 -42.901  1.00 30.990          H  
ATOM   1492 1HH2 ARG A  92    -104.259 -54.908 -39.713  1.00 30.990          H  
ATOM   1493 2HH2 ARG A  92    -103.270 -55.221 -41.112  1.00 30.990          H  
ATOM   1494  N   GLN A  93    -106.232 -47.749 -38.927  1.00 18.070          N  
ATOM   1495  CA  GLN A  93    -105.268 -47.224 -37.971  1.00 17.850          C  
ATOM   1496  C   GLN A  93    -105.855 -46.073 -37.178  1.00 18.210          C  
ATOM   1497  O   GLN A  93    -105.468 -45.830 -36.036  1.00 18.100          O  
ATOM   1498  CB  GLN A  93    -103.986 -46.780 -38.674  1.00 25.080          C  
ATOM   1499  CG  GLN A  93    -102.863 -46.352 -37.724  1.00 25.080          C  
ATOM   1500  CD  GLN A  93    -102.403 -47.492 -36.832  1.00 25.080          C  
ATOM   1501  OE1 GLN A  93    -102.125 -48.594 -37.314  1.00 25.080          O  
ATOM   1502  NE2 GLN A  93    -102.322 -47.236 -35.535  1.00 25.080          N  
ATOM   1503  H   GLN A  93    -106.083 -47.568 -39.916  1.00 21.680          H  
ATOM   1504  HA  GLN A  93    -105.018 -48.021 -37.270  1.00 21.420          H  
ATOM   1505 1HB  GLN A  93    -103.613 -47.591 -39.297  1.00 30.090          H  
ATOM   1506 2HB  GLN A  93    -104.212 -45.939 -39.331  1.00 30.090          H  
ATOM   1507 1HG  GLN A  93    -102.014 -46.029 -38.321  1.00 30.090          H  
ATOM   1508 2HG  GLN A  93    -103.201 -45.533 -37.093  1.00 30.090          H  
ATOM   1509 1HE2 GLN A  93    -102.026 -47.947 -34.894  1.00 30.090          H  
ATOM   1510 2HE2 GLN A  93    -102.570 -46.326 -35.187  1.00 30.090          H  
ATOM   1511  N   LYS A  94    -106.737 -45.311 -37.807  1.00 18.720          N  
ATOM   1512  CA  LYS A  94    -107.338 -44.184 -37.106  1.00 19.110          C  
ATOM   1513  C   LYS A  94    -108.511 -44.626 -36.233  1.00 19.010          C  
ATOM   1514  O   LYS A  94    -108.685 -44.131 -35.121  1.00 19.280          O  
ATOM   1515  CB  LYS A  94    -107.776 -43.134 -38.111  1.00 26.600          C  
ATOM   1516  CG  LYS A  94    -106.636 -42.494 -38.873  1.00 26.600          C  
ATOM   1517  CD  LYS A  94    -105.897 -41.484 -38.019  1.00 26.600          C  
ATOM   1518  CE  LYS A  94    -104.701 -40.887 -38.721  1.00 26.600          C  
ATOM   1519  NZ  LYS A  94    -105.066 -40.337 -40.045  1.00 26.600          N  
ATOM   1520  H   LYS A  94    -106.960 -45.531 -38.785  1.00 22.460          H  
ATOM   1521  HA  LYS A  94    -106.593 -43.760 -36.438  1.00 22.930          H  
ATOM   1522 1HB  LYS A  94    -108.408 -43.594 -38.822  1.00 31.920          H  
ATOM   1523 2HB  LYS A  94    -108.354 -42.359 -37.617  1.00 31.920          H  
ATOM   1524 1HG  LYS A  94    -105.941 -43.266 -39.206  1.00 31.920          H  
ATOM   1525 2HG  LYS A  94    -107.050 -41.992 -39.747  1.00 31.920          H  
ATOM   1526 1HD  LYS A  94    -106.580 -40.665 -37.790  1.00 31.920          H  
ATOM   1527 2HD  LYS A  94    -105.560 -41.920 -37.089  1.00 31.920          H  
ATOM   1528 1HE  LYS A  94    -104.343 -40.085 -38.089  1.00 31.920          H  
ATOM   1529 2HE  LYS A  94    -103.904 -41.620 -38.840  1.00 31.920          H  
ATOM   1530 1HZ  LYS A  94    -104.261 -39.881 -40.483  1.00 31.920          H  
ATOM   1531 2HZ  LYS A  94    -105.384 -41.075 -40.634  1.00 31.920          H  
ATOM   1532 3HZ  LYS A  94    -105.847 -39.670 -39.905  1.00 31.920          H  
ATOM   1533  N   VAL A  95    -109.292 -45.601 -36.707  1.00 18.750          N  
ATOM   1534  CA  VAL A  95    -110.443 -46.093 -35.938  1.00 18.760          C  
ATOM   1535  C   VAL A  95    -109.913 -46.869 -34.735  1.00 18.180          C  
ATOM   1536  O   VAL A  95    -110.516 -46.924 -33.674  1.00 18.240          O  
ATOM   1537  CB  VAL A  95    -111.396 -46.924 -36.813  1.00 26.260          C  
ATOM   1538  CG1 VAL A  95    -111.836 -46.090 -37.910  1.00 26.260          C  
ATOM   1539  CG2 VAL A  95    -110.746 -48.086 -37.363  1.00 26.260          C  
ATOM   1540  H   VAL A  95    -109.089 -45.968 -37.623  1.00 22.500          H  
ATOM   1541  HA  VAL A  95    -111.008 -45.238 -35.570  1.00 22.510          H  
ATOM   1542  HB  VAL A  95    -112.262 -47.223 -36.224  1.00 31.510          H  
ATOM   1543 1HG1 VAL A  95    -112.500 -46.634 -38.547  1.00 31.510          H  
ATOM   1544 2HG1 VAL A  95    -112.307 -45.234 -37.532  1.00 31.510          H  
ATOM   1545 3HG1 VAL A  95    -110.988 -45.803 -38.456  1.00 31.510          H  
ATOM   1546 1HG2 VAL A  95    -111.449 -48.630 -37.997  1.00 31.510          H  
ATOM   1547 2HG2 VAL A  95    -109.945 -47.747 -37.941  1.00 31.510          H  
ATOM   1548 3HG2 VAL A  95    -110.387 -48.736 -36.577  1.00 31.510          H  
ATOM   1549  N   ALA A  96    -108.697 -47.375 -34.866  1.00 17.700          N  
ATOM   1550  CA  ALA A  96    -107.999 -48.064 -33.809  1.00 17.160          C  
ATOM   1551  C   ALA A  96    -107.875 -47.209 -32.531  1.00 17.110          C  
ATOM   1552  O   ALA A  96    -107.823 -47.768 -31.429  1.00 16.710          O  
ATOM   1553  CB  ALA A  96    -106.615 -48.428 -34.315  1.00 24.240          C  
ATOM   1554  H   ALA A  96    -108.255 -47.388 -35.788  1.00 21.240          H  
ATOM   1555  HA  ALA A  96    -108.556 -48.968 -33.563  1.00 20.590          H  
ATOM   1556 1HB  ALA A  96    -106.071 -48.947 -33.590  1.00 29.090          H  
ATOM   1557 2HB  ALA A  96    -106.703 -49.045 -35.204  1.00 29.090          H  
ATOM   1558 3HB  ALA A  96    -106.083 -47.529 -34.550  1.00 29.090          H  
ATOM   1559  N   GLU A  97    -107.801 -45.870 -32.665  1.00 17.580          N  
ATOM   1560  CA  GLU A  97    -107.650 -44.948 -31.532  1.00 17.650          C  
ATOM   1561  C   GLU A  97    -108.999 -44.460 -30.998  1.00 17.630          C  
ATOM   1562  O   GLU A  97    -109.069 -43.715 -30.017  1.00 17.840          O  
ATOM   1563  CB  GLU A  97    -106.818 -43.737 -31.956  1.00 24.680          C  
ATOM   1564  CG  GLU A  97    -105.375 -44.042 -32.363  1.00 24.680          C  
ATOM   1565  CD  GLU A  97    -104.525 -44.523 -31.216  1.00 24.680          C  
ATOM   1566  OE1 GLU A  97    -104.723 -44.046 -30.125  1.00 24.680          O  
ATOM   1567  OE2 GLU A  97    -103.682 -45.362 -31.419  1.00 24.680          O  
ATOM   1568  H   GLU A  97    -107.878 -45.433 -33.589  1.00 21.100          H  
ATOM   1569  HA  GLU A  97    -107.134 -45.465 -30.729  1.00 21.180          H  
ATOM   1570 1HB  GLU A  97    -107.305 -43.250 -32.805  1.00 29.620          H  
ATOM   1571 2HB  GLU A  97    -106.792 -43.023 -31.141  1.00 29.620          H  
ATOM   1572 1HG  GLU A  97    -105.385 -44.809 -33.142  1.00 29.620          H  
ATOM   1573 2HG  GLU A  97    -104.932 -43.141 -32.786  1.00 29.620          H  
ATOM   1574  N   ALA A  98    -110.061 -44.928 -31.628  1.00 17.450          N  
ATOM   1575  CA  ALA A  98    -111.440 -44.575 -31.374  1.00 17.500          C  
ATOM   1576  C   ALA A  98    -112.219 -45.885 -31.333  1.00 16.990          C  
ATOM   1577  O   ALA A  98    -113.031 -46.141 -32.229  1.00 16.850          O  
ATOM   1578  CB  ALA A  98    -111.954 -43.648 -32.461  1.00 24.480          C  
ATOM   1579  H   ALA A  98    -109.908 -45.591 -32.387  1.00 20.940          H  
ATOM   1580  HA  ALA A  98    -111.518 -44.052 -30.431  1.00 21.000          H  
ATOM   1581 1HB  ALA A  98    -112.981 -43.390 -32.269  1.00 29.380          H  
ATOM   1582 2HB  ALA A  98    -111.353 -42.742 -32.467  1.00 29.380          H  
ATOM   1583 3HB  ALA A  98    -111.873 -44.150 -33.427  1.00 29.380          H  
ATOM   1584  N   PRO A  99    -111.987 -46.724 -30.304  1.00 16.770          N  
ATOM   1585  CA  PRO A  99    -112.352 -48.124 -30.228  1.00 16.300          C  
ATOM   1586  C   PRO A  99    -113.826 -48.441 -30.383  1.00 16.350          C  
ATOM   1587  O   PRO A  99    -114.146 -49.561 -30.779  1.00 15.880          O  
ATOM   1588  CB  PRO A  99    -111.872 -48.525 -28.827  1.00 24.450          C  
ATOM   1589  CG  PRO A  99    -111.801 -47.238 -28.047  1.00 24.450          C  
ATOM   1590  CD  PRO A  99    -111.385 -46.203 -29.048  1.00 24.450          C  
ATOM   1591  HA  PRO A  99    -111.770 -48.665 -30.992  1.00 19.560          H  
ATOM   1592 1HB  PRO A  99    -112.578 -49.244 -28.384  1.00 29.340          H  
ATOM   1593 2HB  PRO A  99    -110.905 -49.037 -28.898  1.00 29.340          H  
ATOM   1594 1HG  PRO A  99    -112.781 -47.013 -27.591  1.00 29.340          H  
ATOM   1595 2HG  PRO A  99    -111.084 -47.336 -27.222  1.00 29.340          H  
ATOM   1596 1HD  PRO A  99    -111.830 -45.253 -28.736  1.00 29.340          H  
ATOM   1597 2HD  PRO A  99    -110.291 -46.158 -29.121  1.00 29.340          H  
ATOM   1598  N   GLU A 100    -114.748 -47.502 -30.119  1.00 16.960          N  
ATOM   1599  CA  GLU A 100    -116.140 -47.878 -30.292  1.00 17.080          C  
ATOM   1600  C   GLU A 100    -116.533 -47.711 -31.755  1.00 17.070          C  
ATOM   1601  O   GLU A 100    -117.603 -48.159 -32.160  1.00 16.930          O  
ATOM   1602  CB  GLU A 100    -117.091 -47.089 -29.374  1.00 23.860          C  
ATOM   1603  CG  GLU A 100    -116.870 -47.353 -27.871  1.00 23.860          C  
ATOM   1604  CD  GLU A 100    -117.930 -46.735 -26.934  1.00 23.860          C  
ATOM   1605  OE1 GLU A 100    -118.952 -46.263 -27.403  1.00 23.860          O  
ATOM   1606  OE2 GLU A 100    -117.697 -46.738 -25.749  1.00 23.860          O  
ATOM   1607  H   GLU A 100    -114.542 -46.554 -29.790  1.00 20.350          H  
ATOM   1608  HA  GLU A 100    -116.248 -48.925 -30.030  1.00 20.500          H  
ATOM   1609 1HB  GLU A 100    -116.973 -46.029 -29.551  1.00 28.640          H  
ATOM   1610 2HB  GLU A 100    -118.123 -47.348 -29.614  1.00 28.640          H  
ATOM   1611 1HG  GLU A 100    -116.847 -48.430 -27.709  1.00 28.640          H  
ATOM   1612 2HG  GLU A 100    -115.890 -46.958 -27.603  1.00 28.640          H  
ATOM   1613  N   LYS A 101    -115.656 -47.076 -32.544  1.00 17.270          N  
ATOM   1614  CA  LYS A 101    -115.884 -46.836 -33.956  1.00 17.330          C  
ATOM   1615  C   LYS A 101    -115.516 -48.156 -34.597  1.00 16.700          C  
ATOM   1616  O   LYS A 101    -116.298 -48.767 -35.334  1.00 16.620          O  
ATOM   1617  CB  LYS A 101    -114.991 -45.681 -34.473  1.00 24.240          C  
ATOM   1618  CG  LYS A 101    -115.237 -45.184 -35.864  1.00 24.240          C  
ATOM   1619  CD  LYS A 101    -114.385 -43.942 -36.161  1.00 24.240          C  
ATOM   1620  CE  LYS A 101    -114.466 -43.476 -37.654  1.00 24.240          C  
ATOM   1621  NZ  LYS A 101    -115.774 -42.886 -38.015  1.00 24.240          N  
ATOM   1622  H   LYS A 101    -114.769 -46.763 -32.150  1.00 20.720          H  
ATOM   1623  HA  LYS A 101    -116.937 -46.619 -34.131  1.00 20.800          H  
ATOM   1624 1HB  LYS A 101    -115.024 -44.860 -33.822  1.00 29.090          H  
ATOM   1625 2HB  LYS A 101    -113.958 -46.023 -34.484  1.00 29.090          H  
ATOM   1626 1HG  LYS A 101    -115.041 -45.970 -36.583  1.00 29.090          H  
ATOM   1627 2HG  LYS A 101    -116.268 -44.885 -35.915  1.00 29.090          H  
ATOM   1628 1HD  LYS A 101    -114.740 -43.119 -35.532  1.00 29.090          H  
ATOM   1629 2HD  LYS A 101    -113.354 -44.133 -35.888  1.00 29.090          H  
ATOM   1630 1HE  LYS A 101    -113.692 -42.729 -37.819  1.00 29.090          H  
ATOM   1631 2HE  LYS A 101    -114.289 -44.324 -38.314  1.00 29.090          H  
ATOM   1632 1HZ  LYS A 101    -115.756 -42.569 -39.009  1.00 29.090          H  
ATOM   1633 2HZ  LYS A 101    -116.514 -43.557 -37.899  1.00 29.090          H  
ATOM   1634 3HZ  LYS A 101    -115.943 -42.093 -37.432  1.00 29.090          H  
ATOM   1635  N   MET A 102    -114.325 -48.635 -34.234  1.00 16.270          N  
ATOM   1636  CA  MET A 102    -113.851 -49.901 -34.771  1.00 15.660          C  
ATOM   1637  C   MET A 102    -114.747 -51.052 -34.308  1.00 15.360          C  
ATOM   1638  O   MET A 102    -115.138 -51.901 -35.120  1.00 15.070          O  
ATOM   1639  CB  MET A 102    -112.402 -50.165 -34.355  1.00 22.170          C  
ATOM   1640  CG  MET A 102    -111.799 -51.448 -34.957  1.00 22.170          C  
ATOM   1641  SD  MET A 102    -111.585 -51.371 -36.727  1.00 22.170          S  
ATOM   1642  CE  MET A 102    -111.681 -53.076 -37.153  1.00 22.170          C  
ATOM   1643  H   MET A 102    -113.762 -48.055 -33.601  1.00 19.520          H  
ATOM   1644  HA  MET A 102    -113.902 -49.855 -35.858  1.00 18.790          H  
ATOM   1645 1HB  MET A 102    -111.781 -49.325 -34.650  1.00 26.600          H  
ATOM   1646 2HB  MET A 102    -112.346 -50.239 -33.267  1.00 26.600          H  
ATOM   1647 1HG  MET A 102    -110.827 -51.639 -34.501  1.00 26.600          H  
ATOM   1648 2HG  MET A 102    -112.440 -52.296 -34.744  1.00 26.600          H  
ATOM   1649 1HE  MET A 102    -111.556 -53.186 -38.225  1.00 26.600          H  
ATOM   1650 2HE  MET A 102    -110.908 -53.623 -36.645  1.00 26.600          H  
ATOM   1651 3HE  MET A 102    -112.648 -53.475 -36.861  1.00 26.600          H  
ATOM   1652  N   ARG A 103    -115.055 -51.107 -33.004  1.00 15.470          N  
ATOM   1653  CA  ARG A 103    -115.889 -52.167 -32.471  1.00 15.220          C  
ATOM   1654  C   ARG A 103    -117.304 -52.171 -33.023  1.00 15.450          C  
ATOM   1655  O   ARG A 103    -117.817 -53.238 -33.364  1.00 15.150          O  
ATOM   1656  CB  ARG A 103    -115.996 -52.090 -30.960  1.00 21.410          C  
ATOM   1657  CG  ARG A 103    -116.830 -53.204 -30.341  1.00 21.410          C  
ATOM   1658  CD  ARG A 103    -116.956 -53.076 -28.889  1.00 21.410          C  
ATOM   1659  NE  ARG A 103    -117.762 -54.158 -28.333  1.00 21.410          N  
ATOM   1660  CZ  ARG A 103    -119.117 -54.166 -28.233  1.00 21.410          C  
ATOM   1661  NH1 ARG A 103    -119.840 -53.143 -28.650  1.00 21.410          N  
ATOM   1662  NH2 ARG A 103    -119.724 -55.216 -27.708  1.00 21.410          N  
ATOM   1663  H   ARG A 103    -114.680 -50.422 -32.344  1.00 18.560          H  
ATOM   1664  HA  ARG A 103    -115.423 -53.117 -32.725  1.00 18.260          H  
ATOM   1665 1HB  ARG A 103    -114.999 -52.133 -30.517  1.00 25.690          H  
ATOM   1666 2HB  ARG A 103    -116.441 -51.146 -30.674  1.00 25.690          H  
ATOM   1667 1HG  ARG A 103    -117.831 -53.221 -30.762  1.00 25.690          H  
ATOM   1668 2HG  ARG A 103    -116.335 -54.156 -30.539  1.00 25.690          H  
ATOM   1669 1HD  ARG A 103    -115.970 -53.118 -28.435  1.00 25.690          H  
ATOM   1670 2HD  ARG A 103    -117.419 -52.124 -28.640  1.00 25.690          H  
ATOM   1671  HE  ARG A 103    -117.264 -54.973 -27.996  1.00 25.690          H  
ATOM   1672 1HH1 ARG A 103    -119.398 -52.334 -29.055  1.00 25.690          H  
ATOM   1673 2HH1 ARG A 103    -120.849 -53.165 -28.568  1.00 25.690          H  
ATOM   1674 1HH2 ARG A 103    -119.180 -56.007 -27.388  1.00 25.690          H  
ATOM   1675 2HH2 ARG A 103    -120.731 -55.231 -27.627  1.00 25.690          H  
ATOM   1676  N   GLN A 104    -117.986 -51.019 -33.075  1.00 16.020          N  
ATOM   1677  CA  GLN A 104    -119.359 -51.089 -33.530  1.00 16.300          C  
ATOM   1678  C   GLN A 104    -119.412 -51.448 -35.005  1.00 16.120          C  
ATOM   1679  O   GLN A 104    -120.333 -52.152 -35.432  1.00 16.060          O  
ATOM   1680  CB  GLN A 104    -120.116 -49.803 -33.235  1.00 22.710          C  
ATOM   1681  CG  GLN A 104    -121.624 -49.905 -33.452  1.00 22.710          C  
ATOM   1682  CD  GLN A 104    -122.300 -50.907 -32.540  1.00 22.710          C  
ATOM   1683  OE1 GLN A 104    -122.035 -50.972 -31.333  1.00 22.710          O  
ATOM   1684  NE2 GLN A 104    -123.199 -51.694 -33.115  1.00 22.710          N  
ATOM   1685  H   GLN A 104    -117.598 -50.112 -32.795  1.00 19.220          H  
ATOM   1686  HA  GLN A 104    -119.852 -51.887 -32.978  1.00 19.560          H  
ATOM   1687 1HB  GLN A 104    -119.938 -49.503 -32.202  1.00 27.250          H  
ATOM   1688 2HB  GLN A 104    -119.735 -49.000 -33.873  1.00 27.250          H  
ATOM   1689 1HG  GLN A 104    -122.054 -48.939 -33.271  1.00 27.250          H  
ATOM   1690 2HG  GLN A 104    -121.827 -50.230 -34.453  1.00 27.250          H  
ATOM   1691 1HE2 GLN A 104    -123.694 -52.375 -32.571  1.00 27.250          H  
ATOM   1692 2HE2 GLN A 104    -123.389 -51.604 -34.096  1.00 27.250          H  
ATOM   1693  N   ALA A 105    -118.456 -50.950 -35.808  1.00 16.070          N  
ATOM   1694  CA  ALA A 105    -118.450 -51.323 -37.209  1.00 15.930          C  
ATOM   1695  C   ALA A 105    -118.226 -52.812 -37.328  1.00 15.310          C  
ATOM   1696  O   ALA A 105    -118.898 -53.470 -38.118  1.00 15.260          O  
ATOM   1697  CB  ALA A 105    -117.396 -50.566 -37.961  1.00 22.360          C  
ATOM   1698  H   ALA A 105    -117.729 -50.315 -35.460  1.00 19.280          H  
ATOM   1699  HA  ALA A 105    -119.419 -51.098 -37.637  1.00 19.120          H  
ATOM   1700 1HB  ALA A 105    -117.415 -50.849 -39.012  1.00 26.830          H  
ATOM   1701 2HB  ALA A 105    -117.600 -49.520 -37.861  1.00 26.830          H  
ATOM   1702 3HB  ALA A 105    -116.414 -50.790 -37.535  1.00 26.830          H  
ATOM   1703  N   THR A 106    -117.339 -53.363 -36.487  1.00 14.880          N  
ATOM   1704  CA  THR A 106    -117.044 -54.783 -36.490  1.00 14.280          C  
ATOM   1705  C   THR A 106    -118.336 -55.552 -36.210  1.00 14.320          C  
ATOM   1706  O   THR A 106    -118.628 -56.556 -36.873  1.00 14.100          O  
ATOM   1707  CB  THR A 106    -115.930 -55.116 -35.479  1.00 20.230          C  
ATOM   1708  OG1 THR A 106    -114.739 -54.414 -35.836  1.00 20.230          O  
ATOM   1709  CG2 THR A 106    -115.630 -56.573 -35.534  1.00 20.230          C  
ATOM   1710  H   THR A 106    -116.791 -52.765 -35.865  1.00 17.860          H  
ATOM   1711  HA  THR A 106    -116.680 -55.073 -37.467  1.00 17.140          H  
ATOM   1712  HB  THR A 106    -116.233 -54.828 -34.489  1.00 24.280          H  
ATOM   1713  HG1 THR A 106    -114.878 -53.452 -35.712  1.00 24.280          H  
ATOM   1714 1HG2 THR A 106    -114.844 -56.838 -34.857  1.00 24.280          H  
ATOM   1715 2HG2 THR A 106    -116.520 -57.139 -35.269  1.00 24.280          H  
ATOM   1716 3HG2 THR A 106    -115.317 -56.808 -36.546  1.00 24.280          H  
ATOM   1717  N   ALA A 107    -119.120 -55.101 -35.228  1.00 14.660          N  
ATOM   1718  CA  ALA A 107    -120.388 -55.756 -34.943  1.00 14.770          C  
ATOM   1719  C   ALA A 107    -121.333 -55.709 -36.168  1.00 15.080          C  
ATOM   1720  O   ALA A 107    -121.983 -56.713 -36.487  1.00 14.970          O  
ATOM   1721  CB  ALA A 107    -121.047 -55.094 -33.743  1.00 20.630          C  
ATOM   1722  H   ALA A 107    -118.798 -54.313 -34.657  1.00 17.590          H  
ATOM   1723  HA  ALA A 107    -120.185 -56.799 -34.706  1.00 17.720          H  
ATOM   1724 1HB  ALA A 107    -121.979 -55.602 -33.512  1.00 24.760          H  
ATOM   1725 2HB  ALA A 107    -120.376 -55.151 -32.883  1.00 24.760          H  
ATOM   1726 3HB  ALA A 107    -121.249 -54.051 -33.970  1.00 24.760          H  
ATOM   1727  N   ALA A 108    -121.396 -54.562 -36.873  1.00 15.480          N  
ATOM   1728  CA  ALA A 108    -122.240 -54.437 -38.075  1.00 15.830          C  
ATOM   1729  C   ALA A 108    -121.779 -55.399 -39.184  1.00 15.460          C  
ATOM   1730  O   ALA A 108    -122.593 -56.051 -39.854  1.00 15.600          O  
ATOM   1731  CB  ALA A 108    -122.209 -52.999 -38.576  1.00 22.020          C  
ATOM   1732  H   ALA A 108    -120.888 -53.740 -36.520  1.00 18.580          H  
ATOM   1733  HA  ALA A 108    -123.260 -54.701 -37.799  1.00 19.000          H  
ATOM   1734 1HB  ALA A 108    -122.854 -52.899 -39.446  1.00 26.430          H  
ATOM   1735 2HB  ALA A 108    -122.554 -52.337 -37.784  1.00 26.430          H  
ATOM   1736 3HB  ALA A 108    -121.191 -52.733 -38.851  1.00 26.430          H  
ATOM   1737  N   LEU A 109    -120.462 -55.505 -39.321  1.00 14.990          N  
ATOM   1738  CA  LEU A 109    -119.757 -56.363 -40.261  1.00 14.630          C  
ATOM   1739  C   LEU A 109    -120.001 -57.838 -39.952  1.00 14.310          C  
ATOM   1740  O   LEU A 109    -120.011 -58.676 -40.856  1.00 14.290          O  
ATOM   1741  CB  LEU A 109    -118.274 -55.970 -40.197  1.00 20.630          C  
ATOM   1742  CG  LEU A 109    -117.942 -54.572 -40.827  1.00 20.630          C  
ATOM   1743  CD1 LEU A 109    -116.616 -54.054 -40.365  1.00 20.630          C  
ATOM   1744  CD2 LEU A 109    -117.835 -54.761 -42.316  1.00 20.630          C  
ATOM   1745  H   LEU A 109    -119.891 -54.892 -38.735  1.00 17.990          H  
ATOM   1746  HA  LEU A 109    -120.144 -56.163 -41.257  1.00 17.560          H  
ATOM   1747 1HB  LEU A 109    -117.972 -55.954 -39.172  1.00 24.750          H  
ATOM   1748 2HB  LEU A 109    -117.692 -56.726 -40.718  1.00 24.750          H  
ATOM   1749  HG  LEU A 109    -118.721 -53.852 -40.589  1.00 24.750          H  
ATOM   1750 1HD1 LEU A 109    -116.404 -53.107 -40.860  1.00 24.750          H  
ATOM   1751 2HD1 LEU A 109    -116.614 -53.899 -39.317  1.00 24.750          H  
ATOM   1752 3HD1 LEU A 109    -115.887 -54.742 -40.603  1.00 24.750          H  
ATOM   1753 1HD2 LEU A 109    -117.591 -53.818 -42.789  1.00 24.750          H  
ATOM   1754 2HD2 LEU A 109    -117.048 -55.478 -42.544  1.00 24.750          H  
ATOM   1755 3HD2 LEU A 109    -118.768 -55.133 -42.722  1.00 24.750          H  
ATOM   1756  N   THR A 110    -120.144 -58.159 -38.665  1.00 14.140          N  
ATOM   1757  CA  THR A 110    -120.420 -59.512 -38.207  1.00 13.900          C  
ATOM   1758  C   THR A 110    -121.821 -59.918 -38.640  1.00 14.400          C  
ATOM   1759  O   THR A 110    -122.038 -61.025 -39.138  1.00 14.320          O  
ATOM   1760  CB  THR A 110    -120.376 -59.587 -36.674  1.00 19.560          C  
ATOM   1761  OG1 THR A 110    -119.110 -59.181 -36.224  1.00 19.560          O  
ATOM   1762  CG2 THR A 110    -120.616 -61.002 -36.220  1.00 19.560          C  
ATOM   1763  H   THR A 110    -120.027 -57.432 -37.960  1.00 16.970          H  
ATOM   1764  HA  THR A 110    -119.694 -60.198 -38.641  1.00 16.680          H  
ATOM   1765  HB  THR A 110    -121.130 -58.950 -36.242  1.00 23.470          H  
ATOM   1766  HG1 THR A 110    -118.978 -58.230 -36.439  1.00 23.470          H  
ATOM   1767 1HG2 THR A 110    -120.562 -61.029 -35.142  1.00 23.470          H  
ATOM   1768 2HG2 THR A 110    -121.596 -61.344 -36.541  1.00 23.470          H  
ATOM   1769 3HG2 THR A 110    -119.859 -61.650 -36.642  1.00 23.470          H  
ATOM   1770  N   ALA A 111    -122.782 -59.015 -38.390  1.00 14.950          N  
ATOM   1771  CA  ALA A 111    -124.188 -59.213 -38.722  1.00 15.510          C  
ATOM   1772  C   ALA A 111    -124.428 -59.388 -40.225  1.00 15.750          C  
ATOM   1773  O   ALA A 111    -125.304 -60.148 -40.638  1.00 16.030          O  
ATOM   1774  CB  ALA A 111    -124.994 -58.032 -38.212  1.00 21.490          C  
ATOM   1775  H   ALA A 111    -122.509 -58.149 -37.911  1.00 17.940          H  
ATOM   1776  HA  ALA A 111    -124.524 -60.119 -38.221  1.00 18.610          H  
ATOM   1777 1HB  ALA A 111    -126.048 -58.193 -38.424  1.00 25.790          H  
ATOM   1778 2HB  ALA A 111    -124.844 -57.930 -37.138  1.00 25.790          H  
ATOM   1779 3HB  ALA A 111    -124.656 -57.125 -38.711  1.00 25.790          H  
ATOM   1780  N   LEU A 112    -123.656 -58.671 -41.038  1.00 15.690          N  
ATOM   1781  CA  LEU A 112    -123.757 -58.711 -42.492  1.00 15.980          C  
ATOM   1782  C   LEU A 112    -123.484 -60.087 -43.102  1.00 15.670          C  
ATOM   1783  O   LEU A 112    -122.456 -60.725 -42.850  1.00 15.460          O  
ATOM   1784  CB  LEU A 112    -122.784 -57.688 -43.089  1.00 22.260          C  
ATOM   1785  CG  LEU A 112    -122.757 -57.500 -44.648  1.00 22.260          C  
ATOM   1786  CD1 LEU A 112    -124.063 -56.914 -45.154  1.00 22.260          C  
ATOM   1787  CD2 LEU A 112    -121.605 -56.573 -44.975  1.00 22.260          C  
ATOM   1788  H   LEU A 112    -123.001 -58.010 -40.613  1.00 18.830          H  
ATOM   1789  HA  LEU A 112    -124.774 -58.424 -42.749  1.00 19.180          H  
ATOM   1790 1HB  LEU A 112    -122.995 -56.721 -42.636  1.00 26.710          H  
ATOM   1791 2HB  LEU A 112    -121.775 -57.981 -42.782  1.00 26.710          H  
ATOM   1792  HG  LEU A 112    -122.597 -58.461 -45.143  1.00 26.710          H  
ATOM   1793 1HD1 LEU A 112    -124.001 -56.778 -46.235  1.00 26.710          H  
ATOM   1794 2HD1 LEU A 112    -124.886 -57.582 -44.929  1.00 26.710          H  
ATOM   1795 3HD1 LEU A 112    -124.237 -55.948 -44.680  1.00 26.710          H  
ATOM   1796 1HD2 LEU A 112    -121.534 -56.402 -46.044  1.00 26.710          H  
ATOM   1797 2HD2 LEU A 112    -121.765 -55.637 -44.476  1.00 26.710          H  
ATOM   1798 3HD2 LEU A 112    -120.669 -57.019 -44.621  1.00 26.710          H  
ATOM   1799  N   SER A 113    -124.364 -60.500 -44.013  1.00 15.710          N  
ATOM   1800  CA  SER A 113    -124.254 -61.780 -44.708  1.00 15.640          C  
ATOM   1801  C   SER A 113    -123.165 -61.779 -45.775  1.00 15.750          C  
ATOM   1802  O   SER A 113    -123.449 -61.776 -46.975  1.00 15.770          O  
ATOM   1803  CB  SER A 113    -125.575 -62.129 -45.376  1.00 21.920          C  
ATOM   1804  OG  SER A 113    -126.598 -62.306 -44.435  1.00 21.920          O  
ATOM   1805  H   SER A 113    -125.188 -59.944 -44.184  1.00 18.850          H  
ATOM   1806  HA  SER A 113    -124.011 -62.549 -43.972  1.00 18.770          H  
ATOM   1807 1HB  SER A 113    -125.849 -61.336 -46.070  1.00 26.310          H  
ATOM   1808 2HB  SER A 113    -125.452 -63.043 -45.956  1.00 26.310          H  
ATOM   1809  HG  SER A 113    -127.395 -62.490 -44.941  1.00 26.310          H  
ATOM   1810  N   ASP A 114    -121.916 -61.825 -45.324  1.00 15.950          N  
ATOM   1811  CA  ASP A 114    -120.738 -61.749 -46.190  1.00 16.170          C  
ATOM   1812  C   ASP A 114    -120.719 -60.427 -46.959  1.00 16.310          C  
ATOM   1813  O   ASP A 114    -120.441 -59.399 -46.349  1.00 16.210          O  
ATOM   1814  CB  ASP A 114    -120.657 -62.958 -47.138  1.00 22.550          C  
ATOM   1815  CG  ASP A 114    -120.483 -64.295 -46.398  1.00 22.550          C  
ATOM   1816  OD1 ASP A 114    -119.783 -64.334 -45.409  1.00 22.550          O  
ATOM   1817  OD2 ASP A 114    -121.056 -65.263 -46.836  1.00 22.550          O  
ATOM   1818  H   ASP A 114    -121.811 -61.813 -44.304  1.00 19.140          H  
ATOM   1819  HA  ASP A 114    -119.850 -61.776 -45.557  1.00 19.400          H  
ATOM   1820 1HB  ASP A 114    -121.548 -63.030 -47.755  1.00 27.060          H  
ATOM   1821 2HB  ASP A 114    -119.802 -62.830 -47.806  1.00 27.060          H  
ATOM   1822  N   VAL A 115    -120.885 -60.446 -48.295  1.00 16.650          N  
ATOM   1823  CA  VAL A 115    -120.870 -59.250 -49.170  1.00 16.940          C  
ATOM   1824  C   VAL A 115    -119.485 -58.592 -49.341  1.00 16.770          C  
ATOM   1825  O   VAL A 115    -119.014 -58.417 -50.465  1.00 17.150          O  
ATOM   1826  CB  VAL A 115    -121.893 -58.183 -48.669  1.00 23.600          C  
ATOM   1827  CG1 VAL A 115    -121.782 -56.887 -49.477  1.00 23.600          C  
ATOM   1828  CG2 VAL A 115    -123.297 -58.746 -48.766  1.00 23.600          C  
ATOM   1829  H   VAL A 115    -121.083 -61.335 -48.728  1.00 19.980          H  
ATOM   1830  HA  VAL A 115    -121.202 -59.571 -50.158  1.00 20.330          H  
ATOM   1831  HB  VAL A 115    -121.687 -57.931 -47.659  1.00 28.320          H  
ATOM   1832 1HG1 VAL A 115    -122.506 -56.166 -49.097  1.00 28.320          H  
ATOM   1833 2HG1 VAL A 115    -120.784 -56.456 -49.388  1.00 28.320          H  
ATOM   1834 3HG1 VAL A 115    -121.991 -57.095 -50.525  1.00 28.320          H  
ATOM   1835 1HG2 VAL A 115    -124.011 -58.012 -48.403  1.00 28.320          H  
ATOM   1836 2HG2 VAL A 115    -123.521 -58.989 -49.803  1.00 28.320          H  
ATOM   1837 3HG2 VAL A 115    -123.371 -59.639 -48.164  1.00 28.320          H  
ATOM   1838  N   ASP A 116    -118.883 -58.198 -48.231  1.00 16.310          N  
ATOM   1839  CA  ASP A 116    -117.588 -57.537 -48.161  1.00 16.200          C  
ATOM   1840  C   ASP A 116    -116.423 -58.379 -48.661  1.00 15.990          C  
ATOM   1841  O   ASP A 116    -116.439 -59.607 -48.602  1.00 15.820          O  
ATOM   1842  CB  ASP A 116    -117.306 -57.100 -46.735  1.00 22.720          C  
ATOM   1843  CG  ASP A 116    -118.130 -55.905 -46.288  1.00 22.720          C  
ATOM   1844  OD1 ASP A 116    -118.712 -55.170 -47.083  1.00 22.720          O  
ATOM   1845  OD2 ASP A 116    -118.195 -55.701 -45.113  1.00 22.720          O  
ATOM   1846  H   ASP A 116    -119.382 -58.389 -47.368  1.00 19.570          H  
ATOM   1847  HA  ASP A 116    -117.638 -56.645 -48.785  1.00 19.440          H  
ATOM   1848 1HB  ASP A 116    -117.516 -57.934 -46.060  1.00 27.270          H  
ATOM   1849 2HB  ASP A 116    -116.242 -56.860 -46.629  1.00 27.270          H  
ATOM   1850  N   ASN A 117    -115.393 -57.678 -49.128  1.00 16.040          N  
ATOM   1851  CA  ASN A 117    -114.133 -58.226 -49.629  1.00 15.880          C  
ATOM   1852  C   ASN A 117    -113.341 -59.072 -48.621  1.00 15.280          C  
ATOM   1853  O   ASN A 117    -113.220 -58.705 -47.446  1.00 15.220          O  
ATOM   1854  CB  ASN A 117    -113.280 -57.079 -50.135  1.00 22.300          C  
ATOM   1855  CG  ASN A 117    -112.004 -57.517 -50.716  1.00 22.300          C  
ATOM   1856  OD1 ASN A 117    -111.060 -57.791 -49.955  1.00 22.300          O  
ATOM   1857  ND2 ASN A 117    -111.925 -57.591 -52.026  1.00 22.300          N  
ATOM   1858  H   ASN A 117    -115.504 -56.669 -49.134  1.00 19.250          H  
ATOM   1859  HA  ASN A 117    -114.372 -58.879 -50.471  1.00 19.060          H  
ATOM   1860 1HB  ASN A 117    -113.835 -56.520 -50.887  1.00 26.760          H  
ATOM   1861 2HB  ASN A 117    -113.079 -56.406 -49.319  1.00 26.760          H  
ATOM   1862 1HD2 ASN A 117    -111.069 -57.879 -52.465  1.00 26.760          H  
ATOM   1863 2HD2 ASN A 117    -112.716 -57.351 -52.595  1.00 26.760          H  
ATOM   1864  N   ASP A 118    -112.782 -60.198 -49.102  1.00 14.900          N  
ATOM   1865  CA  ASP A 118    -111.989 -61.133 -48.290  1.00 14.330          C  
ATOM   1866  C   ASP A 118    -110.749 -60.536 -47.616  1.00 14.120          C  
ATOM   1867  O   ASP A 118    -110.392 -60.943 -46.506  1.00 13.700          O  
ATOM   1868  CB  ASP A 118    -111.480 -62.287 -49.158  1.00 20.290          C  
ATOM   1869  CG  ASP A 118    -112.536 -63.290 -49.610  1.00 20.290          C  
ATOM   1870  OD1 ASP A 118    -113.615 -63.302 -49.082  1.00 20.290          O  
ATOM   1871  OD2 ASP A 118    -112.237 -64.037 -50.506  1.00 20.290          O  
ATOM   1872  H   ASP A 118    -112.947 -60.436 -50.072  1.00 17.880          H  
ATOM   1873  HA  ASP A 118    -112.644 -61.530 -47.515  1.00 17.200          H  
ATOM   1874 1HB  ASP A 118    -110.996 -61.876 -50.044  1.00 24.350          H  
ATOM   1875 2HB  ASP A 118    -110.712 -62.828 -48.606  1.00 24.350          H  
ATOM   1876  N   GLU A 119    -110.049 -59.617 -48.291  1.00 14.470          N  
ATOM   1877  CA  GLU A 119    -108.853 -59.036 -47.698  1.00 14.350          C  
ATOM   1878  C   GLU A 119    -109.278 -58.058 -46.642  1.00 14.490          C  
ATOM   1879  O   GLU A 119    -108.671 -57.984 -45.570  1.00 14.230          O  
ATOM   1880  CB  GLU A 119    -107.967 -58.366 -48.753  1.00 20.140          C  
ATOM   1881  CG  GLU A 119    -107.279 -59.346 -49.692  1.00 20.140          C  
ATOM   1882  CD  GLU A 119    -106.245 -60.182 -48.967  1.00 20.140          C  
ATOM   1883  OE1 GLU A 119    -105.392 -59.597 -48.339  1.00 20.140          O  
ATOM   1884  OE2 GLU A 119    -106.314 -61.382 -49.018  1.00 20.140          O  
ATOM   1885  H   GLU A 119    -110.365 -59.273 -49.190  1.00 17.360          H  
ATOM   1886  HA  GLU A 119    -108.276 -59.828 -47.218  1.00 17.220          H  
ATOM   1887 1HB  GLU A 119    -108.560 -57.682 -49.355  1.00 24.170          H  
ATOM   1888 2HB  GLU A 119    -107.196 -57.776 -48.257  1.00 24.170          H  
ATOM   1889 1HG  GLU A 119    -108.033 -60.005 -50.119  1.00 24.170          H  
ATOM   1890 2HG  GLU A 119    -106.804 -58.797 -50.504  1.00 24.170          H  
ATOM   1891  N   GLU A 120    -110.358 -57.329 -46.916  1.00 14.940          N  
ATOM   1892  CA  GLU A 120    -110.833 -56.398 -45.907  1.00 15.140          C  
ATOM   1893  C   GLU A 120    -111.279 -57.188 -44.682  1.00 14.670          C  
ATOM   1894  O   GLU A 120    -110.888 -56.889 -43.558  1.00 14.580          O  
ATOM   1895  CB  GLU A 120    -111.995 -55.563 -46.435  1.00 21.120          C  
ATOM   1896  CG  GLU A 120    -111.620 -54.540 -47.490  1.00 21.120          C  
ATOM   1897  CD  GLU A 120    -112.825 -53.857 -48.067  1.00 21.120          C  
ATOM   1898  OE1 GLU A 120    -113.914 -54.310 -47.796  1.00 21.120          O  
ATOM   1899  OE2 GLU A 120    -112.667 -52.896 -48.778  1.00 21.120          O  
ATOM   1900  H   GLU A 120    -110.795 -57.418 -47.842  1.00 17.930          H  
ATOM   1901  HA  GLU A 120    -110.018 -55.736 -45.622  1.00 18.170          H  
ATOM   1902 1HB  GLU A 120    -112.747 -56.223 -46.860  1.00 25.340          H  
ATOM   1903 2HB  GLU A 120    -112.460 -55.042 -45.609  1.00 25.340          H  
ATOM   1904 1HG  GLU A 120    -110.971 -53.792 -47.035  1.00 25.340          H  
ATOM   1905 2HG  GLU A 120    -111.062 -55.034 -48.286  1.00 25.340          H  
ATOM   1906  N   THR A 121    -111.981 -58.298 -44.905  1.00 14.400          N  
ATOM   1907  CA  THR A 121    -112.508 -59.124 -43.829  1.00 14.030          C  
ATOM   1908  C   THR A 121    -111.372 -59.557 -42.886  1.00 13.450          C  
ATOM   1909  O   THR A 121    -111.476 -59.408 -41.655  1.00 13.260          O  
ATOM   1910  CB  THR A 121    -113.298 -60.309 -44.458  1.00 19.790          C  
ATOM   1911  OG1 THR A 121    -114.401 -59.782 -45.236  1.00 19.790          O  
ATOM   1912  CG2 THR A 121    -113.858 -61.215 -43.431  1.00 19.790          C  
ATOM   1913  H   THR A 121    -112.252 -58.523 -45.861  1.00 17.280          H  
ATOM   1914  HA  THR A 121    -113.212 -58.539 -43.249  1.00 16.840          H  
ATOM   1915  HB  THR A 121    -112.638 -60.878 -45.107  1.00 23.750          H  
ATOM   1916  HG1 THR A 121    -114.055 -59.344 -46.043  1.00 23.750          H  
ATOM   1917 1HG2 THR A 121    -114.405 -62.020 -43.916  1.00 23.750          H  
ATOM   1918 2HG2 THR A 121    -113.058 -61.624 -42.871  1.00 23.750          H  
ATOM   1919 3HG2 THR A 121    -114.528 -60.661 -42.782  1.00 23.750          H  
ATOM   1920  N   ARG A 122    -110.265 -60.030 -43.460  1.00 13.210          N  
ATOM   1921  CA  ARG A 122    -109.106 -60.419 -42.671  1.00 12.680          C  
ATOM   1922  C   ARG A 122    -108.475 -59.227 -41.899  1.00 12.830          C  
ATOM   1923  O   ARG A 122    -108.176 -59.344 -40.701  1.00 12.450          O  
ATOM   1924  CB  ARG A 122    -108.088 -61.078 -43.593  1.00 17.960          C  
ATOM   1925  CG  ARG A 122    -106.829 -61.619 -42.936  1.00 17.960          C  
ATOM   1926  CD  ARG A 122    -106.014 -62.414 -43.917  1.00 17.960          C  
ATOM   1927  NE  ARG A 122    -105.440 -61.602 -44.998  1.00 17.960          N  
ATOM   1928  CZ  ARG A 122    -104.306 -60.865 -44.906  1.00 17.960          C  
ATOM   1929  NH1 ARG A 122    -103.611 -60.831 -43.781  1.00 17.960          N  
ATOM   1930  NH2 ARG A 122    -103.881 -60.175 -45.953  1.00 17.960          N  
ATOM   1931  H   ARG A 122    -110.251 -60.165 -44.478  1.00 15.850          H  
ATOM   1932  HA  ARG A 122    -109.432 -61.164 -41.948  1.00 15.220          H  
ATOM   1933 1HB  ARG A 122    -108.574 -61.906 -44.115  1.00 21.560          H  
ATOM   1934 2HB  ARG A 122    -107.785 -60.357 -44.357  1.00 21.560          H  
ATOM   1935 1HG  ARG A 122    -106.228 -60.785 -42.574  1.00 21.560          H  
ATOM   1936 2HG  ARG A 122    -107.098 -62.265 -42.100  1.00 21.560          H  
ATOM   1937 1HD  ARG A 122    -105.208 -62.931 -43.400  1.00 21.560          H  
ATOM   1938 2HD  ARG A 122    -106.672 -63.156 -44.371  1.00 21.560          H  
ATOM   1939  HE  ARG A 122    -105.933 -61.586 -45.895  1.00 21.560          H  
ATOM   1940 1HH1 ARG A 122    -103.918 -61.350 -42.975  1.00 21.560          H  
ATOM   1941 2HH1 ARG A 122    -102.765 -60.279 -43.728  1.00 21.560          H  
ATOM   1942 1HH2 ARG A 122    -104.416 -60.180 -46.841  1.00 21.560          H  
ATOM   1943 2HH2 ARG A 122    -103.040 -59.629 -45.895  1.00 21.560          H  
ATOM   1944  N   LYS A 123    -108.287 -58.075 -42.576  1.00 13.450          N  
ATOM   1945  CA  LYS A 123    -107.687 -56.878 -41.957  1.00 13.710          C  
ATOM   1946  C   LYS A 123    -108.521 -56.324 -40.796  1.00 13.840          C  
ATOM   1947  O   LYS A 123    -107.971 -55.896 -39.760  1.00 13.780          O  
ATOM   1948  CB  LYS A 123    -107.487 -55.791 -43.015  1.00 19.090          C  
ATOM   1949  CG  LYS A 123    -106.383 -56.093 -44.031  1.00 19.090          C  
ATOM   1950  CD  LYS A 123    -106.302 -55.008 -45.106  1.00 19.090          C  
ATOM   1951  CE  LYS A 123    -105.244 -55.341 -46.160  1.00 19.090          C  
ATOM   1952  NZ  LYS A 123    -105.188 -54.311 -47.247  1.00 19.090          N  
ATOM   1953  H   LYS A 123    -108.538 -58.043 -43.572  1.00 16.140          H  
ATOM   1954  HA  LYS A 123    -106.712 -57.158 -41.560  1.00 16.450          H  
ATOM   1955 1HB  LYS A 123    -108.418 -55.657 -43.566  1.00 22.910          H  
ATOM   1956 2HB  LYS A 123    -107.253 -54.846 -42.526  1.00 22.910          H  
ATOM   1957 1HG  LYS A 123    -105.428 -56.145 -43.508  1.00 22.910          H  
ATOM   1958 2HG  LYS A 123    -106.568 -57.059 -44.499  1.00 22.910          H  
ATOM   1959 1HD  LYS A 123    -107.273 -54.924 -45.599  1.00 22.910          H  
ATOM   1960 2HD  LYS A 123    -106.062 -54.052 -44.645  1.00 22.910          H  
ATOM   1961 1HE  LYS A 123    -104.269 -55.403 -45.680  1.00 22.910          H  
ATOM   1962 2HE  LYS A 123    -105.482 -56.310 -46.606  1.00 22.910          H  
ATOM   1963 1HZ  LYS A 123    -104.482 -54.574 -47.922  1.00 22.910          H  
ATOM   1964 2HZ  LYS A 123    -106.087 -54.258 -47.706  1.00 22.910          H  
ATOM   1965 3HZ  LYS A 123    -104.958 -53.409 -46.855  1.00 22.910          H  
ATOM   1966  N   ILE A 124    -109.848 -56.354 -40.965  1.00 14.050          N  
ATOM   1967  CA  ILE A 124    -110.812 -55.876 -39.983  1.00 14.230          C  
ATOM   1968  C   ILE A 124    -110.665 -56.662 -38.713  1.00 13.660          C  
ATOM   1969  O   ILE A 124    -110.566 -56.090 -37.628  1.00 13.710          O  
ATOM   1970  CB  ILE A 124    -112.247 -56.042 -40.522  1.00 19.850          C  
ATOM   1971  CG1 ILE A 124    -112.455 -55.070 -41.697  1.00 19.850          C  
ATOM   1972  CG2 ILE A 124    -113.308 -55.821 -39.375  1.00 19.850          C  
ATOM   1973  CD1 ILE A 124    -113.647 -55.389 -42.594  1.00 19.850          C  
ATOM   1974  H   ILE A 124    -110.196 -56.703 -41.865  1.00 16.860          H  
ATOM   1975  HA  ILE A 124    -110.611 -54.823 -39.774  1.00 17.080          H  
ATOM   1976  HB  ILE A 124    -112.351 -57.053 -40.917  1.00 23.820          H  
ATOM   1977 1HG1 ILE A 124    -112.601 -54.086 -41.272  1.00 23.820          H  
ATOM   1978 2HG1 ILE A 124    -111.561 -55.033 -42.294  1.00 23.820          H  
ATOM   1979 1HG2 ILE A 124    -114.291 -55.974 -39.762  1.00 23.820          H  
ATOM   1980 2HG2 ILE A 124    -113.153 -56.530 -38.562  1.00 23.820          H  
ATOM   1981 3HG2 ILE A 124    -113.226 -54.812 -38.983  1.00 23.820          H  
ATOM   1982 1HD1 ILE A 124    -113.723 -54.652 -43.373  1.00 23.820          H  
ATOM   1983 2HD1 ILE A 124    -113.512 -56.347 -43.043  1.00 23.820          H  
ATOM   1984 3HD1 ILE A 124    -114.538 -55.400 -42.057  1.00 23.820          H  
ATOM   1985  N   LEU A 125    -110.625 -57.987 -38.843  1.00 13.140          N  
ATOM   1986  CA  LEU A 125    -110.477 -58.783 -37.653  1.00 12.590          C  
ATOM   1987  C   LEU A 125    -109.200 -58.520 -36.914  1.00 12.290          C  
ATOM   1988  O   LEU A 125    -109.218 -58.318 -35.700  1.00 12.130          O  
ATOM   1989  CB  LEU A 125    -110.450 -60.259 -37.966  1.00 17.850          C  
ATOM   1990  CG  LEU A 125    -110.127 -61.141 -36.759  1.00 17.850          C  
ATOM   1991  CD1 LEU A 125    -111.147 -61.004 -35.712  1.00 17.850          C  
ATOM   1992  CD2 LEU A 125    -110.026 -62.517 -37.170  1.00 17.850          C  
ATOM   1993  H   LEU A 125    -110.749 -58.415 -39.766  1.00 15.770          H  
ATOM   1994  HA  LEU A 125    -111.319 -58.559 -37.006  1.00 15.110          H  
ATOM   1995 1HB  LEU A 125    -111.388 -60.516 -38.308  1.00 21.420          H  
ATOM   1996 2HB  LEU A 125    -109.719 -60.447 -38.756  1.00 21.420          H  
ATOM   1997  HG  LEU A 125    -109.191 -60.841 -36.343  1.00 21.420          H  
ATOM   1998 1HD1 LEU A 125    -110.822 -61.620 -34.901  1.00 21.420          H  
ATOM   1999 2HD1 LEU A 125    -111.227 -59.983 -35.351  1.00 21.420          H  
ATOM   2000 3HD1 LEU A 125    -112.111 -61.330 -36.086  1.00 21.420          H  
ATOM   2001 1HD2 LEU A 125    -109.777 -63.128 -36.303  1.00 21.420          H  
ATOM   2002 2HD2 LEU A 125    -110.971 -62.824 -37.576  1.00 21.420          H  
ATOM   2003 3HD2 LEU A 125    -109.239 -62.599 -37.921  1.00 21.420          H  
ATOM   2004  N   SER A 126    -108.068 -58.534 -37.612  1.00 12.250          N  
ATOM   2005  CA  SER A 126    -106.829 -58.382 -36.874  1.00 12.010          C  
ATOM   2006  C   SER A 126    -106.786 -57.048 -36.150  1.00 12.500          C  
ATOM   2007  O   SER A 126    -106.351 -56.977 -34.993  1.00 12.340          O  
ATOM   2008  CB  SER A 126    -105.635 -58.517 -37.803  1.00 16.910          C  
ATOM   2009  OG  SER A 126    -105.525 -59.831 -38.306  1.00 16.910          O  
ATOM   2010  H   SER A 126    -108.070 -58.696 -38.625  1.00 14.700          H  
ATOM   2011  HA  SER A 126    -106.774 -59.172 -36.128  1.00 14.410          H  
ATOM   2012 1HB  SER A 126    -105.745 -57.817 -38.634  1.00 20.290          H  
ATOM   2013 2HB  SER A 126    -104.726 -58.251 -37.265  1.00 20.290          H  
ATOM   2014  HG  SER A 126    -104.745 -59.834 -38.869  1.00 20.290          H  
ATOM   2015  N   THR A 127    -107.290 -55.994 -36.801  1.00 13.140          N  
ATOM   2016  CA  THR A 127    -107.278 -54.670 -36.217  1.00 13.690          C  
ATOM   2017  C   THR A 127    -108.128 -54.650 -34.945  1.00 13.650          C  
ATOM   2018  O   THR A 127    -107.683 -54.142 -33.908  1.00 13.770          O  
ATOM   2019  CB  THR A 127    -107.803 -53.633 -37.235  1.00 18.950          C  
ATOM   2020  OG1 THR A 127    -106.966 -53.662 -38.413  1.00 18.950          O  
ATOM   2021  CG2 THR A 127    -107.764 -52.198 -36.613  1.00 18.950          C  
ATOM   2022  H   THR A 127    -107.645 -56.106 -37.755  1.00 15.770          H  
ATOM   2023  HA  THR A 127    -106.253 -54.416 -35.951  1.00 16.430          H  
ATOM   2024  HB  THR A 127    -108.814 -53.889 -37.524  1.00 22.740          H  
ATOM   2025  HG1 THR A 127    -107.187 -54.489 -38.916  1.00 22.740          H  
ATOM   2026 1HG2 THR A 127    -108.132 -51.473 -37.338  1.00 22.740          H  
ATOM   2027 2HG2 THR A 127    -108.396 -52.157 -35.725  1.00 22.740          H  
ATOM   2028 3HG2 THR A 127    -106.743 -51.945 -36.338  1.00 22.740          H  
ATOM   2029  N   LEU A 128    -109.348 -55.211 -35.006  1.00 13.520          N  
ATOM   2030  CA  LEU A 128    -110.219 -55.219 -33.837  1.00 13.540          C  
ATOM   2031  C   LEU A 128    -109.645 -56.096 -32.739  1.00 13.030          C  
ATOM   2032  O   LEU A 128    -109.621 -55.695 -31.584  1.00 13.170          O  
ATOM   2033  CB  LEU A 128    -111.659 -55.676 -34.180  1.00 18.950          C  
ATOM   2034  CG  LEU A 128    -112.828 -55.581 -33.016  1.00 18.950          C  
ATOM   2035  CD1 LEU A 128    -112.821 -56.837 -32.085  1.00 18.950          C  
ATOM   2036  CD2 LEU A 128    -112.677 -54.288 -32.181  1.00 18.950          C  
ATOM   2037  H   LEU A 128    -109.685 -55.608 -35.892  1.00 16.220          H  
ATOM   2038  HA  LEU A 128    -110.271 -54.200 -33.467  1.00 16.250          H  
ATOM   2039 1HB  LEU A 128    -112.008 -55.092 -35.024  1.00 22.740          H  
ATOM   2040 2HB  LEU A 128    -111.606 -56.719 -34.511  1.00 22.740          H  
ATOM   2041  HG  LEU A 128    -113.775 -55.537 -33.497  1.00 22.740          H  
ATOM   2042 1HD1 LEU A 128    -113.633 -56.745 -31.363  1.00 22.740          H  
ATOM   2043 2HD1 LEU A 128    -112.972 -57.733 -32.690  1.00 22.740          H  
ATOM   2044 3HD1 LEU A 128    -111.892 -56.929 -31.546  1.00 22.740          H  
ATOM   2045 1HD2 LEU A 128    -113.484 -54.236 -31.446  1.00 22.740          H  
ATOM   2046 2HD2 LEU A 128    -111.732 -54.275 -31.653  1.00 22.740          H  
ATOM   2047 3HD2 LEU A 128    -112.733 -53.427 -32.823  1.00 22.740          H  
ATOM   2048  N   SER A 129    -109.203 -57.314 -33.044  1.00 12.430          N  
ATOM   2049  CA  SER A 129    -108.738 -58.183 -31.970  1.00 11.930          C  
ATOM   2050  C   SER A 129    -107.622 -57.530 -31.164  1.00 12.130          C  
ATOM   2051  O   SER A 129    -107.657 -57.511 -29.921  1.00 12.180          O  
ATOM   2052  CB  SER A 129    -108.169 -59.471 -32.549  1.00 16.900          C  
ATOM   2053  OG  SER A 129    -109.131 -60.264 -33.170  1.00 16.900          O  
ATOM   2054  H   SER A 129    -109.198 -57.655 -34.006  1.00 14.920          H  
ATOM   2055  HA  SER A 129    -109.577 -58.404 -31.311  1.00 14.320          H  
ATOM   2056 1HB  SER A 129    -107.403 -59.209 -33.286  1.00 20.280          H  
ATOM   2057 2HB  SER A 129    -107.677 -60.040 -31.765  1.00 20.280          H  
ATOM   2058  HG  SER A 129    -108.609 -60.899 -33.717  1.00 20.280          H  
ATOM   2059  N   LEU A 130    -106.647 -56.955 -31.871  1.00 12.350          N  
ATOM   2060  CA  LEU A 130    -105.515 -56.346 -31.206  1.00 12.600          C  
ATOM   2061  C   LEU A 130    -105.885 -55.107 -30.408  1.00 13.250          C  
ATOM   2062  O   LEU A 130    -105.417 -54.948 -29.272  1.00 13.330          O  
ATOM   2063  CB  LEU A 130    -104.463 -55.972 -32.258  1.00 17.540          C  
ATOM   2064  CG  LEU A 130    -103.732 -57.150 -32.969  1.00 17.540          C  
ATOM   2065  CD1 LEU A 130    -102.930 -56.588 -34.133  1.00 17.540          C  
ATOM   2066  CD2 LEU A 130    -102.801 -57.883 -31.985  1.00 17.540          C  
ATOM   2067  H   LEU A 130    -106.684 -56.986 -32.896  1.00 14.820          H  
ATOM   2068  HA  LEU A 130    -105.105 -57.069 -30.510  1.00 15.120          H  
ATOM   2069 1HB  LEU A 130    -104.969 -55.393 -33.037  1.00 21.050          H  
ATOM   2070 2HB  LEU A 130    -103.716 -55.336 -31.792  1.00 21.050          H  
ATOM   2071  HG  LEU A 130    -104.469 -57.851 -33.367  1.00 21.050          H  
ATOM   2072 1HD1 LEU A 130    -102.423 -57.401 -34.652  1.00 21.050          H  
ATOM   2073 2HD1 LEU A 130    -103.607 -56.083 -34.825  1.00 21.050          H  
ATOM   2074 3HD1 LEU A 130    -102.192 -55.879 -33.763  1.00 21.050          H  
ATOM   2075 1HD2 LEU A 130    -102.295 -58.693 -32.509  1.00 21.050          H  
ATOM   2076 2HD2 LEU A 130    -102.060 -57.185 -31.595  1.00 21.050          H  
ATOM   2077 3HD2 LEU A 130    -103.369 -58.299 -31.162  1.00 21.050          H  
ATOM   2078  N   ARG A 131    -106.739 -54.250 -30.981  1.00 13.740          N  
ATOM   2079  CA  ARG A 131    -107.120 -53.009 -30.337  1.00 14.400          C  
ATOM   2080  C   ARG A 131    -108.165 -53.198 -29.271  1.00 14.280          C  
ATOM   2081  O   ARG A 131    -108.205 -52.440 -28.303  1.00 14.650          O  
ATOM   2082  CB  ARG A 131    -107.581 -52.006 -31.365  1.00 19.900          C  
ATOM   2083  CG  ARG A 131    -106.498 -51.590 -32.343  1.00 19.900          C  
ATOM   2084  CD  ARG A 131    -105.342 -50.843 -31.697  1.00 19.900          C  
ATOM   2085  NE  ARG A 131    -105.757 -49.573 -31.099  1.00 19.900          N  
ATOM   2086  CZ  ARG A 131    -104.976 -48.752 -30.380  1.00 19.900          C  
ATOM   2087  NH1 ARG A 131    -103.732 -49.042 -30.126  1.00 19.900          N  
ATOM   2088  NH2 ARG A 131    -105.496 -47.634 -29.940  1.00 19.900          N  
ATOM   2089  H   ARG A 131    -107.099 -54.430 -31.925  1.00 16.490          H  
ATOM   2090  HA  ARG A 131    -106.246 -52.611 -29.839  1.00 17.280          H  
ATOM   2091 1HB  ARG A 131    -108.401 -52.433 -31.947  1.00 23.880          H  
ATOM   2092 2HB  ARG A 131    -107.956 -51.112 -30.868  1.00 23.880          H  
ATOM   2093 1HG  ARG A 131    -106.078 -52.486 -32.797  1.00 23.880          H  
ATOM   2094 2HG  ARG A 131    -106.949 -50.989 -33.115  1.00 23.880          H  
ATOM   2095 1HD  ARG A 131    -104.843 -51.439 -30.945  1.00 23.880          H  
ATOM   2096 2HD  ARG A 131    -104.622 -50.617 -32.482  1.00 23.880          H  
ATOM   2097  HE  ARG A 131    -106.722 -49.242 -31.248  1.00 23.880          H  
ATOM   2098 1HH1 ARG A 131    -103.319 -49.913 -30.446  1.00 23.880          H  
ATOM   2099 2HH1 ARG A 131    -103.164 -48.396 -29.588  1.00 23.880          H  
ATOM   2100 1HH2 ARG A 131    -106.474 -47.429 -30.190  1.00 23.880          H  
ATOM   2101 2HH2 ARG A 131    -104.935 -46.995 -29.386  1.00 23.880          H  
ATOM   2102  N   GLN A 132    -109.036 -54.191 -29.411  1.00 13.810          N  
ATOM   2103  CA  GLN A 132    -110.017 -54.370 -28.368  1.00 13.750          C  
ATOM   2104  C   GLN A 132    -109.241 -54.654 -27.098  1.00 13.470          C  
ATOM   2105  O   GLN A 132    -109.500 -54.036 -26.073  1.00 13.730          O  
ATOM   2106  CB  GLN A 132    -110.963 -55.541 -28.655  1.00 19.270          C  
ATOM   2107  CG  GLN A 132    -112.091 -55.697 -27.632  1.00 19.270          C  
ATOM   2108  CD  GLN A 132    -113.111 -54.605 -27.704  1.00 19.270          C  
ATOM   2109  OE1 GLN A 132    -113.862 -54.526 -28.680  1.00 19.270          O  
ATOM   2110  NE2 GLN A 132    -113.143 -53.751 -26.696  1.00 19.270          N  
ATOM   2111  H   GLN A 132    -109.038 -54.783 -30.230  1.00 16.570          H  
ATOM   2112  HA  GLN A 132    -110.588 -53.451 -28.243  1.00 16.500          H  
ATOM   2113 1HB  GLN A 132    -111.416 -55.406 -29.626  1.00 23.130          H  
ATOM   2114 2HB  GLN A 132    -110.392 -56.472 -28.693  1.00 23.130          H  
ATOM   2115 1HG  GLN A 132    -112.602 -56.601 -27.839  1.00 23.130          H  
ATOM   2116 2HG  GLN A 132    -111.676 -55.725 -26.617  1.00 23.130          H  
ATOM   2117 1HE2 GLN A 132    -113.794 -52.988 -26.690  1.00 23.130          H  
ATOM   2118 2HE2 GLN A 132    -112.488 -53.859 -25.941  1.00 23.130          H  
ATOM   2119  N   LEU A 133    -108.209 -55.507 -27.166  1.00 12.990          N  
ATOM   2120  CA  LEU A 133    -107.447 -55.727 -25.950  1.00 12.750          C  
ATOM   2121  C   LEU A 133    -106.639 -54.502 -25.553  1.00 13.360          C  
ATOM   2122  O   LEU A 133    -106.692 -54.083 -24.398  1.00 13.540          O  
ATOM   2123  CB  LEU A 133    -106.539 -56.957 -26.067  1.00 17.950          C  
ATOM   2124  CG  LEU A 133    -105.547 -57.217 -24.852  1.00 17.950          C  
ATOM   2125  CD1 LEU A 133    -106.297 -57.333 -23.518  1.00 17.950          C  
ATOM   2126  CD2 LEU A 133    -104.774 -58.527 -25.123  1.00 17.950          C  
ATOM   2127  H   LEU A 133    -108.004 -56.023 -28.029  1.00 15.590          H  
ATOM   2128  HA  LEU A 133    -108.164 -55.932 -25.156  1.00 15.300          H  
ATOM   2129 1HB  LEU A 133    -107.168 -57.833 -26.180  1.00 21.540          H  
ATOM   2130 2HB  LEU A 133    -105.939 -56.849 -26.975  1.00 21.540          H  
ATOM   2131  HG  LEU A 133    -104.843 -56.388 -24.772  1.00 21.540          H  
ATOM   2132 1HD1 LEU A 133    -105.569 -57.512 -22.744  1.00 21.540          H  
ATOM   2133 2HD1 LEU A 133    -106.824 -56.415 -23.300  1.00 21.540          H  
ATOM   2134 3HD1 LEU A 133    -106.990 -58.136 -23.533  1.00 21.540          H  
ATOM   2135 1HD2 LEU A 133    -104.073 -58.713 -24.305  1.00 21.540          H  
ATOM   2136 2HD2 LEU A 133    -105.459 -59.361 -25.196  1.00 21.540          H  
ATOM   2137 3HD2 LEU A 133    -104.223 -58.433 -26.058  1.00 21.540          H  
ATOM   2138  N   GLU A 134    -105.877 -53.895 -26.467  1.00 13.740          N  
ATOM   2139  CA  GLU A 134    -105.055 -52.764 -26.038  1.00 14.340          C  
ATOM   2140  C   GLU A 134    -105.858 -51.602 -25.433  1.00 14.910          C  
ATOM   2141  O   GLU A 134    -105.451 -51.026 -24.410  1.00 15.290          O  
ATOM   2142  CB  GLU A 134    -104.190 -52.233 -27.182  1.00 19.840          C  
ATOM   2143  CG  GLU A 134    -103.234 -51.101 -26.754  1.00 19.840          C  
ATOM   2144  CD  GLU A 134    -102.308 -50.665 -27.835  1.00 19.840          C  
ATOM   2145  OE1 GLU A 134    -102.362 -51.229 -28.903  1.00 19.840          O  
ATOM   2146  OE2 GLU A 134    -101.548 -49.756 -27.611  1.00 19.840          O  
ATOM   2147  H   GLU A 134    -105.819 -54.244 -27.431  1.00 16.490          H  
ATOM   2148  HA  GLU A 134    -104.376 -53.130 -25.276  1.00 17.210          H  
ATOM   2149 1HB  GLU A 134    -103.598 -53.049 -27.601  1.00 23.800          H  
ATOM   2150 2HB  GLU A 134    -104.830 -51.851 -27.974  1.00 23.800          H  
ATOM   2151 1HG  GLU A 134    -103.823 -50.237 -26.446  1.00 23.800          H  
ATOM   2152 2HG  GLU A 134    -102.654 -51.433 -25.893  1.00 23.800          H  
ATOM   2153  N   THR A 135    -107.002 -51.264 -26.028  1.00 14.990          N  
ATOM   2154  CA  THR A 135    -107.762 -50.139 -25.519  1.00 15.530          C  
ATOM   2155  C   THR A 135    -108.614 -50.536 -24.317  1.00 15.460          C  
ATOM   2156  O   THR A 135    -108.882 -49.688 -23.451  1.00 15.970          O  
ATOM   2157  CB  THR A 135    -108.660 -49.530 -26.622  1.00 21.530          C  
ATOM   2158  OG1 THR A 135    -109.603 -50.505 -27.078  1.00 21.530          O  
ATOM   2159  CG2 THR A 135    -107.832 -49.036 -27.818  1.00 21.530          C  
ATOM   2160  H   THR A 135    -107.325 -51.766 -26.851  1.00 17.990          H  
ATOM   2161  HA  THR A 135    -107.058 -49.375 -25.195  1.00 18.640          H  
ATOM   2162  HB  THR A 135    -109.204 -48.690 -26.200  1.00 25.830          H  
ATOM   2163  HG1 THR A 135    -109.127 -51.251 -27.490  1.00 25.830          H  
ATOM   2164 1HG2 THR A 135    -108.489 -48.601 -28.574  1.00 25.830          H  
ATOM   2165 2HG2 THR A 135    -107.125 -48.284 -27.480  1.00 25.830          H  
ATOM   2166 3HG2 THR A 135    -107.288 -49.874 -28.257  1.00 25.830          H  
ATOM   2167  N   ARG A 136    -109.008 -51.814 -24.215  1.00 14.870          N  
ATOM   2168  CA  ARG A 136    -109.805 -52.248 -23.090  1.00 14.850          C  
ATOM   2169  C   ARG A 136    -108.910 -52.394 -21.864  1.00 15.060          C  
ATOM   2170  O   ARG A 136    -109.358 -52.066 -20.768  1.00 15.500          O  
ATOM   2171  CB  ARG A 136    -110.555 -53.526 -23.401  1.00 20.800          C  
ATOM   2172  CG  ARG A 136    -111.551 -54.026 -22.363  1.00 20.800          C  
ATOM   2173  CD  ARG A 136    -112.704 -53.134 -22.161  1.00 20.800          C  
ATOM   2174  NE  ARG A 136    -113.712 -53.780 -21.318  1.00 20.800          N  
ATOM   2175  CZ  ARG A 136    -114.859 -53.214 -20.883  1.00 20.800          C  
ATOM   2176  NH1 ARG A 136    -115.162 -51.974 -21.211  1.00 20.800          N  
ATOM   2177  NH2 ARG A 136    -115.686 -53.916 -20.123  1.00 20.800          N  
ATOM   2178  H   ARG A 136    -108.830 -52.492 -24.962  1.00 17.840          H  
ATOM   2179  HA  ARG A 136    -110.543 -51.477 -22.886  1.00 17.820          H  
ATOM   2180 1HB  ARG A 136    -111.116 -53.382 -24.316  1.00 24.960          H  
ATOM   2181 2HB  ARG A 136    -109.842 -54.327 -23.589  1.00 24.960          H  
ATOM   2182 1HG  ARG A 136    -111.953 -54.959 -22.724  1.00 24.960          H  
ATOM   2183 2HG  ARG A 136    -111.057 -54.174 -21.401  1.00 24.960          H  
ATOM   2184 1HD  ARG A 136    -112.377 -52.221 -21.661  1.00 24.960          H  
ATOM   2185 2HD  ARG A 136    -113.153 -52.896 -23.124  1.00 24.960          H  
ATOM   2186  HE  ARG A 136    -113.530 -54.733 -21.027  1.00 24.960          H  
ATOM   2187 1HH1 ARG A 136    -114.538 -51.433 -21.787  1.00 24.960          H  
ATOM   2188 2HH1 ARG A 136    -116.023 -51.561 -20.881  1.00 24.960          H  
ATOM   2189 1HH2 ARG A 136    -115.457 -54.868 -19.871  1.00 24.960          H  
ATOM   2190 2HH2 ARG A 136    -116.547 -53.504 -19.794  1.00 24.960          H  
ATOM   2191  N   VAL A 137    -107.659 -52.881 -22.017  1.00 14.830          N  
ATOM   2192  CA  VAL A 137    -106.780 -52.958 -20.850  1.00 15.070          C  
ATOM   2193  C   VAL A 137    -106.482 -51.576 -20.343  1.00 15.840          C  
ATOM   2194  O   VAL A 137    -106.477 -51.359 -19.135  1.00 16.210          O  
ATOM   2195  CB  VAL A 137    -105.443 -53.734 -21.106  1.00 21.000          C  
ATOM   2196  CG1 VAL A 137    -104.543 -53.078 -22.131  1.00 21.000          C  
ATOM   2197  CG2 VAL A 137    -104.602 -53.738 -19.805  1.00 21.000          C  
ATOM   2198  H   VAL A 137    -107.336 -53.205 -22.931  1.00 17.800          H  
ATOM   2199  HA  VAL A 137    -107.317 -53.492 -20.069  1.00 18.080          H  
ATOM   2200  HB  VAL A 137    -105.688 -54.740 -21.435  1.00 25.200          H  
ATOM   2201 1HG1 VAL A 137    -103.643 -53.677 -22.249  1.00 25.200          H  
ATOM   2202 2HG1 VAL A 137    -105.052 -53.033 -23.051  1.00 25.200          H  
ATOM   2203 3HG1 VAL A 137    -104.252 -52.084 -21.833  1.00 25.200          H  
ATOM   2204 1HG2 VAL A 137    -103.681 -54.278 -19.970  1.00 25.200          H  
ATOM   2205 2HG2 VAL A 137    -104.362 -52.723 -19.535  1.00 25.200          H  
ATOM   2206 3HG2 VAL A 137    -105.122 -54.178 -19.004  1.00 25.200          H  
ATOM   2207  N   ALA A 138    -106.261 -50.609 -21.235  1.00 16.120          N  
ATOM   2208  CA  ALA A 138    -105.998 -49.285 -20.738  1.00 16.860          C  
ATOM   2209  C   ALA A 138    -107.185 -48.768 -19.928  1.00 17.260          C  
ATOM   2210  O   ALA A 138    -107.000 -48.229 -18.832  1.00 17.820          O  
ATOM   2211  CB  ALA A 138    -105.697 -48.360 -21.893  1.00 23.310          C  
ATOM   2212  H   ALA A 138    -106.214 -50.811 -22.239  1.00 19.340          H  
ATOM   2213  HA  ALA A 138    -105.134 -49.334 -20.078  1.00 20.230          H  
ATOM   2214 1HB  ALA A 138    -105.477 -47.363 -21.516  1.00 27.970          H  
ATOM   2215 2HB  ALA A 138    -104.840 -48.743 -22.447  1.00 27.970          H  
ATOM   2216 3HB  ALA A 138    -106.565 -48.318 -22.554  1.00 27.970          H  
ATOM   2217  N   GLN A 139    -108.413 -49.007 -20.416  1.00 16.990          N  
ATOM   2218  CA  GLN A 139    -109.572 -48.534 -19.680  1.00 17.370          C  
ATOM   2219  C   GLN A 139    -109.705 -49.283 -18.351  1.00 17.320          C  
ATOM   2220  O   GLN A 139    -110.006 -48.674 -17.319  1.00 17.800          O  
ATOM   2221  CB  GLN A 139    -110.843 -48.736 -20.514  1.00 24.170          C  
ATOM   2222  CG  GLN A 139    -112.120 -48.055 -19.967  1.00 24.170          C  
ATOM   2223  CD  GLN A 139    -112.020 -46.522 -20.002  1.00 24.170          C  
ATOM   2224  OE1 GLN A 139    -111.624 -45.961 -21.032  1.00 24.170          O  
ATOM   2225  NE2 GLN A 139    -112.382 -45.851 -18.924  1.00 24.170          N  
ATOM   2226  H   GLN A 139    -108.536 -49.443 -21.336  1.00 20.390          H  
ATOM   2227  HA  GLN A 139    -109.440 -47.473 -19.471  1.00 20.840          H  
ATOM   2228 1HB  GLN A 139    -110.668 -48.371 -21.528  1.00 29.000          H  
ATOM   2229 2HB  GLN A 139    -111.045 -49.806 -20.592  1.00 29.000          H  
ATOM   2230 1HG  GLN A 139    -112.967 -48.356 -20.577  1.00 29.000          H  
ATOM   2231 2HG  GLN A 139    -112.280 -48.358 -18.925  1.00 29.000          H  
ATOM   2232 1HE2 GLN A 139    -112.334 -44.856 -18.904  1.00 29.000          H  
ATOM   2233 2HE2 GLN A 139    -112.709 -46.347 -18.085  1.00 29.000          H  
ATOM   2234  N   ALA A 140    -109.453 -50.604 -18.356  1.00 16.810          N  
ATOM   2235  CA  ALA A 140    -109.580 -51.396 -17.143  1.00 16.840          C  
ATOM   2236  C   ALA A 140    -108.626 -50.911 -16.072  1.00 17.320          C  
ATOM   2237  O   ALA A 140    -109.010 -50.776 -14.907  1.00 17.640          O  
ATOM   2238  CB  ALA A 140    -109.298 -52.862 -17.440  1.00 23.560          C  
ATOM   2239  H   ALA A 140    -109.224 -51.077 -19.233  1.00 20.170          H  
ATOM   2240  HA  ALA A 140    -110.599 -51.288 -16.774  1.00 20.210          H  
ATOM   2241 1HB  ALA A 140    -109.422 -53.446 -16.540  1.00 28.280          H  
ATOM   2242 2HB  ALA A 140    -109.993 -53.217 -18.203  1.00 28.280          H  
ATOM   2243 3HB  ALA A 140    -108.276 -52.972 -17.808  1.00 28.280          H  
ATOM   2244  N   LEU A 141    -107.396 -50.586 -16.472  1.00 17.460          N  
ATOM   2245  CA  LEU A 141    -106.415 -50.103 -15.523  1.00 17.990          C  
ATOM   2246  C   LEU A 141    -106.838 -48.749 -14.953  1.00 18.630          C  
ATOM   2247  O   LEU A 141    -106.728 -48.507 -13.747  1.00 19.120          O  
ATOM   2248  CB  LEU A 141    -105.056 -49.971 -16.227  1.00 24.970          C  
ATOM   2249  CG  LEU A 141    -104.368 -51.296 -16.686  1.00 24.970          C  
ATOM   2250  CD1 LEU A 141    -103.181 -50.948 -17.565  1.00 24.970          C  
ATOM   2251  CD2 LEU A 141    -103.921 -52.116 -15.497  1.00 24.970          C  
ATOM   2252  H   LEU A 141    -107.127 -50.741 -17.451  1.00 20.950          H  
ATOM   2253  HA  LEU A 141    -106.354 -50.809 -14.703  1.00 21.590          H  
ATOM   2254 1HB  LEU A 141    -105.205 -49.358 -17.121  1.00 29.970          H  
ATOM   2255 2HB  LEU A 141    -104.374 -49.445 -15.564  1.00 29.970          H  
ATOM   2256  HG  LEU A 141    -105.064 -51.877 -17.263  1.00 29.970          H  
ATOM   2257 1HD1 LEU A 141    -102.700 -51.862 -17.911  1.00 29.970          H  
ATOM   2258 2HD1 LEU A 141    -103.527 -50.376 -18.427  1.00 29.970          H  
ATOM   2259 3HD1 LEU A 141    -102.467 -50.356 -16.999  1.00 29.970          H  
ATOM   2260 1HD2 LEU A 141    -103.446 -53.032 -15.846  1.00 29.970          H  
ATOM   2261 2HD2 LEU A 141    -103.204 -51.545 -14.914  1.00 29.970          H  
ATOM   2262 3HD2 LEU A 141    -104.777 -52.370 -14.888  1.00 29.970          H  
ATOM   2263  N   ASP A 142    -107.370 -47.858 -15.799  1.00 18.680          N  
ATOM   2264  CA  ASP A 142    -107.783 -46.549 -15.300  1.00 19.340          C  
ATOM   2265  C   ASP A 142    -108.962 -46.583 -14.318  1.00 19.480          C  
ATOM   2266  O   ASP A 142    -108.962 -45.834 -13.336  1.00 19.980          O  
ATOM   2267  CB  ASP A 142    -108.165 -45.609 -16.451  1.00 26.810          C  
ATOM   2268  CG  ASP A 142    -106.984 -45.070 -17.279  1.00 26.810          C  
ATOM   2269  OD1 ASP A 142    -105.853 -45.188 -16.865  1.00 26.810          O  
ATOM   2270  OD2 ASP A 142    -107.245 -44.503 -18.314  1.00 26.810          O  
ATOM   2271  H   ASP A 142    -107.408 -48.058 -16.807  1.00 22.420          H  
ATOM   2272  HA  ASP A 142    -106.931 -46.112 -14.782  1.00 23.210          H  
ATOM   2273 1HB  ASP A 142    -108.835 -46.151 -17.130  1.00 32.170          H  
ATOM   2274 2HB  ASP A 142    -108.731 -44.769 -16.053  1.00 32.170          H  
ATOM   2275  N   ASP A 143    -109.957 -47.450 -14.551  1.00 19.080          N  
ATOM   2276  CA  ASP A 143    -111.124 -47.459 -13.660  1.00 19.300          C  
ATOM   2277  C   ASP A 143    -111.091 -48.418 -12.471  1.00 19.500          C  
ATOM   2278  O   ASP A 143    -111.660 -48.107 -11.421  1.00 19.970          O  
ATOM   2279  CB  ASP A 143    -112.404 -47.799 -14.428  1.00 26.930          C  
ATOM   2280  CG  ASP A 143    -112.812 -46.788 -15.475  1.00 26.930          C  
ATOM   2281  OD1 ASP A 143    -112.945 -45.619 -15.188  1.00 26.930          O  
ATOM   2282  OD2 ASP A 143    -113.025 -47.221 -16.578  1.00 26.930          O  
ATOM   2283  H   ASP A 143    -109.935 -48.025 -15.403  1.00 22.900          H  
ATOM   2284  HA  ASP A 143    -111.231 -46.451 -13.262  1.00 23.160          H  
ATOM   2285 1HB  ASP A 143    -112.256 -48.758 -14.932  1.00 32.320          H  
ATOM   2286 2HB  ASP A 143    -113.222 -47.930 -13.722  1.00 32.320          H  
ATOM   2287  N   LEU A 144    -110.485 -49.594 -12.613  1.00 19.240          N  
ATOM   2288  CA  LEU A 144    -110.584 -50.567 -11.538  1.00 19.460          C  
ATOM   2289  C   LEU A 144    -109.271 -50.988 -10.906  1.00 19.750          C  
ATOM   2290  O   LEU A 144    -108.468 -51.694 -11.520  1.00 19.990          O  
ATOM   2291  CB  LEU A 144    -111.258 -51.821 -12.094  1.00 27.160          C  
ATOM   2292  CG  LEU A 144    -112.667 -51.655 -12.702  1.00 27.160          C  
ATOM   2293  CD1 LEU A 144    -113.062 -52.975 -13.340  1.00 27.160          C  
ATOM   2294  CD2 LEU A 144    -113.675 -51.243 -11.625  1.00 27.160          C  
ATOM   2295  H   LEU A 144    -109.995 -49.840 -13.478  1.00 23.090          H  
ATOM   2296  HA  LEU A 144    -111.192 -50.143 -10.747  1.00 23.350          H  
ATOM   2297 1HB  LEU A 144    -110.633 -52.183 -12.893  1.00 32.590          H  
ATOM   2298 2HB  LEU A 144    -111.306 -52.578 -11.315  1.00 32.590          H  
ATOM   2299  HG  LEU A 144    -112.644 -50.897 -13.481  1.00 32.590          H  
ATOM   2300 1HD1 LEU A 144    -114.049 -52.879 -13.793  1.00 32.590          H  
ATOM   2301 2HD1 LEU A 144    -112.335 -53.239 -14.110  1.00 32.590          H  
ATOM   2302 3HD1 LEU A 144    -113.086 -53.756 -12.582  1.00 32.590          H  
ATOM   2303 1HD2 LEU A 144    -114.661 -51.142 -12.077  1.00 32.590          H  
ATOM   2304 2HD2 LEU A 144    -113.713 -52.004 -10.844  1.00 32.590          H  
ATOM   2305 3HD2 LEU A 144    -113.393 -50.289 -11.186  1.00 32.590          H  
ATOM   2306  N   GLN A 145    -109.122 -50.715  -9.608  1.00 19.880          N  
ATOM   2307  CA  GLN A 145    -107.892 -51.116  -8.923  1.00 20.300          C  
ATOM   2308  C   GLN A 145    -107.788 -52.637  -8.933  1.00 20.420          C  
ATOM   2309  O   GLN A 145    -106.695 -53.200  -8.980  1.00 20.350          O  
ATOM   2310  CB  GLN A 145    -107.821 -50.568  -7.496  1.00 28.250          C  
ATOM   2311  CG  GLN A 145    -106.470 -50.825  -6.819  1.00 28.250          C  
ATOM   2312  CD  GLN A 145    -105.368 -50.142  -7.584  1.00 28.250          C  
ATOM   2313  OE1 GLN A 145    -105.491 -48.947  -7.877  1.00 28.250          O  
ATOM   2314  NE2 GLN A 145    -104.319 -50.876  -7.952  1.00 28.250          N  
ATOM   2315  H   GLN A 145    -109.827 -50.161  -9.133  1.00 23.860          H  
ATOM   2316  HA  GLN A 145    -107.045 -50.717  -9.483  1.00 24.360          H  
ATOM   2317 1HB  GLN A 145    -107.998 -49.493  -7.505  1.00 33.900          H  
ATOM   2318 2HB  GLN A 145    -108.599 -51.029  -6.886  1.00 33.900          H  
ATOM   2319 1HG  GLN A 145    -106.491 -50.425  -5.807  1.00 33.900          H  
ATOM   2320 2HG  GLN A 145    -106.267 -51.881  -6.800  1.00 33.900          H  
ATOM   2321 1HE2 GLN A 145    -103.613 -50.454  -8.551  1.00 33.900          H  
ATOM   2322 2HE2 GLN A 145    -104.245 -51.871  -7.707  1.00 33.900          H  
ATOM   2323  N   ASN A 146    -108.935 -53.308  -8.862  1.00 20.770          N  
ATOM   2324  CA  ASN A 146    -108.959 -54.756  -8.879  1.00 21.020          C  
ATOM   2325  C   ASN A 146    -108.430 -55.284 -10.210  1.00 20.500          C  
ATOM   2326  O   ASN A 146    -107.839 -56.365 -10.275  1.00 20.470          O  
ATOM   2327  CB  ASN A 146    -110.375 -55.242  -8.659  1.00 29.330          C  
ATOM   2328  CG  ASN A 146    -110.846 -55.049  -7.248  1.00 29.330          C  
ATOM   2329  OD1 ASN A 146    -110.069 -55.018  -6.286  1.00 29.330          O  
ATOM   2330  ND2 ASN A 146    -112.134 -54.908  -7.102  1.00 29.330          N  
ATOM   2331  H   ASN A 146    -109.803 -52.800  -8.779  1.00 24.920          H  
ATOM   2332  HA  ASN A 146    -108.311 -55.131  -8.086  1.00 25.220          H  
ATOM   2333 1HB  ASN A 146    -111.048 -54.712  -9.335  1.00 35.190          H  
ATOM   2334 2HB  ASN A 146    -110.433 -56.303  -8.905  1.00 35.190          H  
ATOM   2335 1HD2 ASN A 146    -112.520 -54.773  -6.189  1.00 35.190          H  
ATOM   2336 2HD2 ASN A 146    -112.739 -54.938  -7.897  1.00 35.190          H  
ATOM   2337  N   ALA A 147    -108.661 -54.549 -11.305  1.00 20.210          N  
ATOM   2338  CA  ALA A 147    -108.185 -55.017 -12.581  1.00 19.820          C  
ATOM   2339  C   ALA A 147    -106.684 -54.956 -12.580  1.00 19.120          C  
ATOM   2340  O   ALA A 147    -106.011 -55.922 -12.943  1.00 18.900          O  
ATOM   2341  CB  ALA A 147    -108.751 -54.179 -13.710  1.00 27.900          C  
ATOM   2342  H   ALA A 147    -109.104 -53.636 -11.270  1.00 24.250          H  
ATOM   2343  HA  ALA A 147    -108.492 -56.054 -12.707  1.00 23.780          H  
ATOM   2344 1HB  ALA A 147    -108.392 -54.538 -14.635  1.00 33.480          H  
ATOM   2345 2HB  ALA A 147    -109.834 -54.241 -13.696  1.00 33.480          H  
ATOM   2346 3HB  ALA A 147    -108.441 -53.139 -13.588  1.00 33.480          H  
ATOM   2347  N   GLN A 148    -106.151 -53.846 -12.055  1.00 18.900          N  
ATOM   2348  CA  GLN A 148    -104.709 -53.638 -12.020  1.00 18.380          C  
ATOM   2349  C   GLN A 148    -104.019 -54.698 -11.195  1.00 17.900          C  
ATOM   2350  O   GLN A 148    -102.927 -55.155 -11.539  1.00 17.650          O  
ATOM   2351  CB  GLN A 148    -104.351 -52.307 -11.348  1.00 25.940          C  
ATOM   2352  CG  GLN A 148    -104.712 -51.054 -12.067  1.00 25.940          C  
ATOM   2353  CD  GLN A 148    -104.352 -49.843 -11.255  1.00 25.940          C  
ATOM   2354  OE1 GLN A 148    -103.456 -49.889 -10.383  1.00 25.940          O  
ATOM   2355  NE2 GLN A 148    -105.034 -48.756 -11.526  1.00 25.940          N  
ATOM   2356  H   GLN A 148    -106.789 -53.102 -11.750  1.00 22.680          H  
ATOM   2357  HA  GLN A 148    -104.317 -53.681 -13.031  1.00 22.060          H  
ATOM   2358 1HB  GLN A 148    -104.836 -52.266 -10.380  1.00 31.130          H  
ATOM   2359 2HB  GLN A 148    -103.279 -52.285 -11.163  1.00 31.130          H  
ATOM   2360 1HG  GLN A 148    -104.179 -50.988 -12.982  1.00 31.130          H  
ATOM   2361 2HG  GLN A 148    -105.791 -51.037 -12.249  1.00 31.130          H  
ATOM   2362 1HE2 GLN A 148    -104.860 -47.910 -11.024  1.00 31.130          H  
ATOM   2363 2HE2 GLN A 148    -105.745 -48.770 -12.266  1.00 31.130          H  
ATOM   2364  N   ASN A 149    -104.665 -55.083 -10.102  1.00 17.890          N  
ATOM   2365  CA  ASN A 149    -104.094 -56.028  -9.177  1.00 17.620          C  
ATOM   2366  C   ASN A 149    -104.128 -57.470  -9.677  1.00 17.180          C  
ATOM   2367  O   ASN A 149    -103.129 -58.185  -9.557  1.00 17.150          O  
ATOM   2368  CB  ASN A 149    -104.845 -55.951  -7.871  1.00 24.780          C  
ATOM   2369  CG  ASN A 149    -104.671 -54.635  -7.161  1.00 24.780          C  
ATOM   2370  OD1 ASN A 149    -103.774 -53.816  -7.431  1.00 24.780          O  
ATOM   2371  ND2 ASN A 149    -105.539 -54.418  -6.217  1.00 24.780          N  
ATOM   2372  H   ASN A 149    -105.550 -54.619  -9.877  1.00 21.470          H  
ATOM   2373  HA  ASN A 149    -103.050 -55.759  -9.015  1.00 21.140          H  
ATOM   2374 1HB  ASN A 149    -105.908 -56.103  -8.067  1.00 29.730          H  
ATOM   2375 2HB  ASN A 149    -104.518 -56.757  -7.217  1.00 29.730          H  
ATOM   2376 1HD2 ASN A 149    -105.503 -53.575  -5.687  1.00 29.730          H  
ATOM   2377 2HD2 ASN A 149    -106.251 -55.091  -6.027  1.00 29.730          H  
ATOM   2378  N   ASP A 150    -105.269 -57.917 -10.221  1.00 17.000          N  
ATOM   2379  CA  ASP A 150    -105.363 -59.313 -10.634  1.00 16.700          C  
ATOM   2380  C   ASP A 150    -105.197 -59.630 -12.125  1.00 16.410          C  
ATOM   2381  O   ASP A 150    -104.630 -60.674 -12.447  1.00 16.220          O  
ATOM   2382  CB  ASP A 150    -106.696 -59.908 -10.168  1.00 23.500          C  
ATOM   2383  CG  ASP A 150    -106.844 -59.994  -8.633  1.00 23.500          C  
ATOM   2384  OD1 ASP A 150    -106.016 -60.606  -7.990  1.00 23.500          O  
ATOM   2385  OD2 ASP A 150    -107.801 -59.456  -8.128  1.00 23.500          O  
ATOM   2386  H   ASP A 150    -106.083 -57.299 -10.299  1.00 20.400          H  
ATOM   2387  HA  ASP A 150    -104.575 -59.852 -10.109  1.00 20.040          H  
ATOM   2388 1HB  ASP A 150    -107.511 -59.296 -10.558  1.00 28.200          H  
ATOM   2389 2HB  ASP A 150    -106.810 -60.906 -10.588  1.00 28.200          H  
ATOM   2390  N   LEU A 151    -105.757 -58.818 -13.039  1.00 16.440          N  
ATOM   2391  CA  LEU A 151    -105.692 -59.170 -14.458  1.00 16.320          C  
ATOM   2392  C   LEU A 151    -105.462 -57.964 -15.388  1.00 15.960          C  
ATOM   2393  O   LEU A 151    -104.379 -57.773 -15.943  1.00 15.960          O  
ATOM   2394  CB  LEU A 151    -107.030 -59.850 -14.861  1.00 22.900          C  
ATOM   2395  CG  LEU A 151    -107.407 -61.240 -14.226  1.00 22.900          C  
ATOM   2396  CD1 LEU A 151    -108.837 -61.597 -14.650  1.00 22.900          C  
ATOM   2397  CD2 LEU A 151    -106.452 -62.345 -14.675  1.00 22.900          C  
ATOM   2398  H   LEU A 151    -106.153 -57.919 -12.769  1.00 19.730          H  
ATOM   2399  HA  LEU A 151    -104.861 -59.857 -14.603  1.00 19.580          H  
ATOM   2400 1HB  LEU A 151    -107.837 -59.189 -14.578  1.00 27.480          H  
ATOM   2401 2HB  LEU A 151    -107.051 -59.949 -15.924  1.00 27.480          H  
ATOM   2402  HG  LEU A 151    -107.378 -61.159 -13.147  1.00 27.480          H  
ATOM   2403 1HD1 LEU A 151    -109.120 -62.548 -14.197  1.00 27.480          H  
ATOM   2404 2HD1 LEU A 151    -109.523 -60.822 -14.315  1.00 27.480          H  
ATOM   2405 3HD1 LEU A 151    -108.897 -61.686 -15.727  1.00 27.480          H  
ATOM   2406 1HD2 LEU A 151    -106.751 -63.285 -14.213  1.00 27.480          H  
ATOM   2407 2HD2 LEU A 151    -106.494 -62.453 -15.728  1.00 27.480          H  
ATOM   2408 3HD2 LEU A 151    -105.432 -62.112 -14.376  1.00 27.480          H  
ATOM   2409  N   ALA A 152    -106.550 -57.214 -15.613  1.00 15.780          N  
ATOM   2410  CA  ALA A 152    -106.735 -56.036 -16.490  1.00 15.610          C  
ATOM   2411  C   ALA A 152    -106.508 -56.271 -17.988  1.00 15.190          C  
ATOM   2412  O   ALA A 152    -107.017 -55.494 -18.794  1.00 14.990          O  
ATOM   2413  CB  ALA A 152    -105.810 -54.903 -16.090  1.00 21.920          C  
ATOM   2414  H   ALA A 152    -107.358 -57.472 -15.072  1.00 18.940          H  
ATOM   2415  HA  ALA A 152    -107.765 -55.715 -16.373  1.00 18.730          H  
ATOM   2416 1HB  ALA A 152    -106.017 -54.043 -16.722  1.00 26.310          H  
ATOM   2417 2HB  ALA A 152    -105.955 -54.630 -15.084  1.00 26.310          H  
ATOM   2418 3HB  ALA A 152    -104.774 -55.215 -16.226  1.00 26.310          H  
ATOM   2419  N   SER A 153    -105.862 -57.373 -18.368  1.00 15.140          N  
ATOM   2420  CA  SER A 153    -105.539 -57.682 -19.765  1.00 14.830          C  
ATOM   2421  C   SER A 153    -106.033 -59.054 -20.199  1.00 14.450          C  
ATOM   2422  O   SER A 153    -105.520 -59.644 -21.148  1.00 14.310          O  
ATOM   2423  CB  SER A 153    -104.040 -57.618 -19.985  1.00 20.890          C  
ATOM   2424  OG  SER A 153    -103.366 -58.530 -19.162  1.00 20.890          O  
ATOM   2425  H   SER A 153    -105.452 -57.951 -17.639  1.00 18.170          H  
ATOM   2426  HA  SER A 153    -106.010 -56.932 -20.392  1.00 17.800          H  
ATOM   2427 1HB  SER A 153    -103.813 -57.825 -21.029  1.00 25.060          H  
ATOM   2428 2HB  SER A 153    -103.691 -56.620 -19.771  1.00 25.060          H  
ATOM   2429  HG  SER A 153    -102.432 -58.432 -19.364  1.00 25.060          H  
ATOM   2430  N   TYR A 154    -107.006 -59.577 -19.470  1.00 14.420          N  
ATOM   2431  CA  TYR A 154    -107.548 -60.904 -19.741  1.00 14.260          C  
ATOM   2432  C   TYR A 154    -109.027 -60.885 -20.123  1.00 13.870          C  
ATOM   2433  O   TYR A 154    -109.376 -61.195 -21.270  1.00 13.510          O  
ATOM   2434  CB  TYR A 154    -107.282 -61.757 -18.536  1.00 20.030          C  
ATOM   2435  CG  TYR A 154    -105.840 -62.079 -18.338  1.00 20.030          C  
ATOM   2436  CD1 TYR A 154    -104.979 -61.212 -17.690  1.00 20.030          C  
ATOM   2437  CD2 TYR A 154    -105.384 -63.287 -18.773  1.00 20.030          C  
ATOM   2438  CE1 TYR A 154    -103.671 -61.563 -17.502  1.00 20.030          C  
ATOM   2439  CE2 TYR A 154    -104.083 -63.644 -18.592  1.00 20.030          C  
ATOM   2440  CZ  TYR A 154    -103.220 -62.786 -17.959  1.00 20.030          C  
ATOM   2441  OH  TYR A 154    -101.907 -63.145 -17.770  1.00 20.030          O  
ATOM   2442  H   TYR A 154    -107.368 -59.008 -18.722  1.00 17.300          H  
ATOM   2443  HA  TYR A 154    -107.004 -61.325 -20.583  1.00 17.110          H  
ATOM   2444 1HB  TYR A 154    -107.652 -61.271 -17.657  1.00 24.030          H  
ATOM   2445 2HB  TYR A 154    -107.793 -62.645 -18.643  1.00 24.030          H  
ATOM   2446  HD1 TYR A 154    -105.324 -60.258 -17.332  1.00 24.030          H  
ATOM   2447  HD2 TYR A 154    -106.062 -63.973 -19.265  1.00 24.030          H  
ATOM   2448  HE1 TYR A 154    -102.996 -60.871 -16.993  1.00 24.030          H  
ATOM   2449  HE2 TYR A 154    -103.736 -64.616 -18.950  1.00 24.030          H  
ATOM   2450  HH  TYR A 154    -101.763 -64.027 -18.122  1.00 24.030          H  
ATOM   2451  N   ASN A 155    -109.886 -60.385 -19.221  1.00 14.060          N  
ATOM   2452  CA  ASN A 155    -111.320 -60.244 -19.518  1.00 13.830          C  
ATOM   2453  C   ASN A 155    -111.458 -59.243 -20.651  1.00 13.460          C  
ATOM   2454  O   ASN A 155    -112.391 -59.276 -21.451  1.00 13.180          O  
ATOM   2455  CB  ASN A 155    -112.087 -59.747 -18.303  1.00 19.450          C  
ATOM   2456  CG  ASN A 155    -112.359 -60.778 -17.255  1.00 19.450          C  
ATOM   2457  OD1 ASN A 155    -112.661 -61.934 -17.546  1.00 19.450          O  
ATOM   2458  ND2 ASN A 155    -112.244 -60.381 -16.018  1.00 19.450          N  
ATOM   2459  H   ASN A 155    -109.549 -60.149 -18.301  1.00 16.870          H  
ATOM   2460  HA  ASN A 155    -111.722 -61.204 -19.844  1.00 16.600          H  
ATOM   2461 1HB  ASN A 155    -111.532 -58.928 -17.845  1.00 23.340          H  
ATOM   2462 2HB  ASN A 155    -113.041 -59.339 -18.635  1.00 23.340          H  
ATOM   2463 1HD2 ASN A 155    -112.411 -61.024 -15.269  1.00 23.340          H  
ATOM   2464 2HD2 ASN A 155    -111.999 -59.434 -15.813  1.00 23.340          H  
ATOM   2465  N   SER A 156    -110.464 -58.368 -20.716  1.00 13.590          N  
ATOM   2466  CA  SER A 156    -110.321 -57.291 -21.661  1.00 13.350          C  
ATOM   2467  C   SER A 156    -110.228 -57.779 -23.111  1.00 13.250          C  
ATOM   2468  O   SER A 156    -110.495 -57.018 -24.041  1.00 12.900          O  
ATOM   2469  CB  SER A 156    -109.091 -56.502 -21.272  1.00 18.790          C  
ATOM   2470  OG  SER A 156    -109.273 -55.900 -20.011  1.00 18.790          O  
ATOM   2471  H   SER A 156    -109.760 -58.442 -20.002  1.00 16.310          H  
ATOM   2472  HA  SER A 156    -111.197 -56.665 -21.559  1.00 16.020          H  
ATOM   2473 1HB  SER A 156    -108.244 -57.172 -21.234  1.00 22.540          H  
ATOM   2474 2HB  SER A 156    -108.873 -55.745 -22.014  1.00 22.540          H  
ATOM   2475  HG  SER A 156    -108.421 -55.480 -19.772  1.00 22.540          H  
ATOM   2476  N   GLN A 157    -109.840 -59.043 -23.313  1.00 13.640          N  
ATOM   2477  CA  GLN A 157    -109.778 -59.613 -24.648  1.00 13.710          C  
ATOM   2478  C   GLN A 157    -110.992 -60.518 -24.838  1.00 13.210          C  
ATOM   2479  O   GLN A 157    -111.659 -60.487 -25.876  1.00 13.180          O  
ATOM   2480  CB  GLN A 157    -108.502 -60.423 -24.859  1.00 19.170          C  
ATOM   2481  CG  GLN A 157    -108.320 -60.920 -26.261  1.00 19.170          C  
ATOM   2482  CD  GLN A 157    -107.003 -61.606 -26.452  1.00 19.170          C  
ATOM   2483  OE1 GLN A 157    -106.406 -62.106 -25.494  1.00 19.170          O  
ATOM   2484  NE2 GLN A 157    -106.532 -61.637 -27.683  1.00 19.170          N  
ATOM   2485  H   GLN A 157    -109.628 -59.640 -22.514  1.00 16.370          H  
ATOM   2486  HA  GLN A 157    -109.823 -58.812 -25.386  1.00 16.450          H  
ATOM   2487 1HB  GLN A 157    -107.651 -59.851 -24.608  1.00 23.000          H  
ATOM   2488 2HB  GLN A 157    -108.515 -61.290 -24.195  1.00 23.000          H  
ATOM   2489 1HG  GLN A 157    -109.096 -61.628 -26.468  1.00 23.000          H  
ATOM   2490 2HG  GLN A 157    -108.381 -60.079 -26.953  1.00 23.000          H  
ATOM   2491 1HE2 GLN A 157    -105.655 -62.073 -27.869  1.00 23.000          H  
ATOM   2492 2HE2 GLN A 157    -107.043 -61.210 -28.434  1.00 23.000          H  
ATOM   2493  N   LEU A 158    -111.301 -61.307 -23.802  1.00 12.890          N  
ATOM   2494  CA  LEU A 158    -112.364 -62.308 -23.841  1.00 12.430          C  
ATOM   2495  C   LEU A 158    -113.727 -61.681 -24.177  1.00 11.960          C  
ATOM   2496  O   LEU A 158    -114.542 -62.274 -24.894  1.00 11.700          O  
ATOM   2497  CB  LEU A 158    -112.392 -63.029 -22.484  1.00 17.590          C  
ATOM   2498  CG  LEU A 158    -113.295 -64.271 -22.318  1.00 17.590          C  
ATOM   2499  CD1 LEU A 158    -112.858 -65.375 -23.305  1.00 17.590          C  
ATOM   2500  CD2 LEU A 158    -113.162 -64.763 -20.868  1.00 17.590          C  
ATOM   2501  H   LEU A 158    -110.724 -61.263 -22.961  1.00 15.470          H  
ATOM   2502  HA  LEU A 158    -112.108 -63.021 -24.610  1.00 14.920          H  
ATOM   2503 1HB  LEU A 158    -111.369 -63.324 -22.238  1.00 21.100          H  
ATOM   2504 2HB  LEU A 158    -112.713 -62.305 -21.738  1.00 21.100          H  
ATOM   2505  HG  LEU A 158    -114.334 -64.009 -22.527  1.00 21.100          H  
ATOM   2506 1HD1 LEU A 158    -113.487 -66.252 -23.173  1.00 21.100          H  
ATOM   2507 2HD1 LEU A 158    -112.947 -65.034 -24.327  1.00 21.100          H  
ATOM   2508 3HD1 LEU A 158    -111.818 -65.637 -23.102  1.00 21.100          H  
ATOM   2509 1HD2 LEU A 158    -113.790 -65.641 -20.714  1.00 21.100          H  
ATOM   2510 2HD2 LEU A 158    -112.126 -65.026 -20.668  1.00 21.100          H  
ATOM   2511 3HD2 LEU A 158    -113.473 -63.970 -20.183  1.00 21.100          H  
ATOM   2512  N   VAL A 159    -113.939 -60.448 -23.688  1.00 11.930          N  
ATOM   2513  CA  VAL A 159    -115.129 -59.608 -23.886  1.00 11.600          C  
ATOM   2514  C   VAL A 159    -115.381 -59.216 -25.355  1.00 11.680          C  
ATOM   2515  O   VAL A 159    -116.441 -58.673 -25.676  1.00 11.380          O  
ATOM   2516  CB  VAL A 159    -114.996 -58.312 -23.033  1.00 16.370          C  
ATOM   2517  CG1 VAL A 159    -113.949 -57.346 -23.669  1.00 16.370          C  
ATOM   2518  CG2 VAL A 159    -116.359 -57.607 -22.859  1.00 16.370          C  
ATOM   2519  H   VAL A 159    -113.226 -60.068 -23.057  1.00 14.320          H  
ATOM   2520  HA  VAL A 159    -115.992 -60.169 -23.528  1.00 13.920          H  
ATOM   2521  HB  VAL A 159    -114.629 -58.591 -22.055  1.00 19.650          H  
ATOM   2522 1HG1 VAL A 159    -113.835 -56.474 -23.036  1.00 19.650          H  
ATOM   2523 2HG1 VAL A 159    -112.997 -57.857 -23.752  1.00 19.650          H  
ATOM   2524 3HG1 VAL A 159    -114.270 -57.026 -24.657  1.00 19.650          H  
ATOM   2525 1HG2 VAL A 159    -116.227 -56.732 -22.229  1.00 19.650          H  
ATOM   2526 2HG2 VAL A 159    -116.762 -57.289 -23.809  1.00 19.650          H  
ATOM   2527 3HG2 VAL A 159    -117.058 -58.292 -22.385  1.00 19.650          H  
ATOM   2528  N   SER A 160    -114.391 -59.420 -26.221  1.00 12.160          N  
ATOM   2529  CA  SER A 160    -114.459 -59.065 -27.628  1.00 12.330          C  
ATOM   2530  C   SER A 160    -115.533 -59.786 -28.433  1.00 12.180          C  
ATOM   2531  O   SER A 160    -116.156 -60.774 -28.020  1.00 12.210          O  
ATOM   2532  CB  SER A 160    -113.111 -59.313 -28.285  1.00 17.190          C  
ATOM   2533  OG  SER A 160    -112.814 -60.667 -28.340  1.00 17.190          O  
ATOM   2534  H   SER A 160    -113.534 -59.866 -25.894  1.00 14.590          H  
ATOM   2535  HA  SER A 160    -114.672 -57.996 -27.682  1.00 14.800          H  
ATOM   2536 1HB  SER A 160    -113.114 -58.897 -29.291  1.00 20.630          H  
ATOM   2537 2HB  SER A 160    -112.333 -58.812 -27.722  1.00 20.630          H  
ATOM   2538  HG  SER A 160    -112.420 -60.876 -27.464  1.00 20.630          H  
ATOM   2539  N   LEU A 161    -115.757 -59.268 -29.629  1.00 12.070          N  
ATOM   2540  CA  LEU A 161    -116.770 -59.774 -30.526  1.00 11.960          C  
ATOM   2541  C   LEU A 161    -116.358 -61.078 -31.187  1.00 11.390          C  
ATOM   2542  O   LEU A 161    -116.126 -61.107 -32.390  1.00 11.290          O  
ATOM   2543  CB  LEU A 161    -117.009 -58.722 -31.620  1.00 16.790          C  
ATOM   2544  CG  LEU A 161    -117.508 -57.321 -31.158  1.00 16.790          C  
ATOM   2545  CD1 LEU A 161    -117.484 -56.399 -32.344  1.00 16.790          C  
ATOM   2546  CD2 LEU A 161    -118.930 -57.416 -30.611  1.00 16.790          C  
ATOM   2547  H   LEU A 161    -115.204 -58.476 -29.919  1.00 14.480          H  
ATOM   2548  HA  LEU A 161    -117.679 -59.954 -29.955  1.00 14.350          H  
ATOM   2549 1HB  LEU A 161    -116.077 -58.577 -32.170  1.00 20.150          H  
ATOM   2550 2HB  LEU A 161    -117.750 -59.116 -32.317  1.00 20.150          H  
ATOM   2551  HG  LEU A 161    -116.848 -56.917 -30.391  1.00 20.150          H  
ATOM   2552 1HD1 LEU A 161    -117.828 -55.414 -32.055  1.00 20.150          H  
ATOM   2553 2HD1 LEU A 161    -116.467 -56.330 -32.712  1.00 20.150          H  
ATOM   2554 3HD1 LEU A 161    -118.130 -56.790 -33.122  1.00 20.150          H  
ATOM   2555 1HD2 LEU A 161    -119.266 -56.425 -30.318  1.00 20.150          H  
ATOM   2556 2HD2 LEU A 161    -119.594 -57.805 -31.385  1.00 20.150          H  
ATOM   2557 3HD2 LEU A 161    -118.956 -58.072 -29.745  1.00 20.150          H  
ATOM   2558  N   GLN A 162    -116.378 -62.170 -30.406  1.00 11.070          N  
ATOM   2559  CA  GLN A 162    -115.923 -63.514 -30.820  1.00 10.530          C  
ATOM   2560  C   GLN A 162    -116.657 -64.058 -32.052  1.00 10.400          C  
ATOM   2561  O   GLN A 162    -116.079 -64.816 -32.843  1.00 10.100          O  
ATOM   2562  CB  GLN A 162    -116.073 -64.508 -29.670  1.00 14.960          C  
ATOM   2563  CG  GLN A 162    -115.099 -64.309 -28.498  1.00 14.960          C  
ATOM   2564  CD  GLN A 162    -115.339 -65.343 -27.423  1.00 14.960          C  
ATOM   2565  OE1 GLN A 162    -115.747 -66.478 -27.756  1.00 14.960          O  
ATOM   2566  NE2 GLN A 162    -115.128 -65.008 -26.146  1.00 14.960          N  
ATOM   2567  H   GLN A 162    -116.612 -61.988 -29.425  1.00 13.280          H  
ATOM   2568  HA  GLN A 162    -114.864 -63.445 -31.065  1.00 12.640          H  
ATOM   2569 1HB  GLN A 162    -117.083 -64.430 -29.266  1.00 17.950          H  
ATOM   2570 2HB  GLN A 162    -115.968 -65.514 -30.051  1.00 17.950          H  
ATOM   2571 1HG  GLN A 162    -114.082 -64.425 -28.865  1.00 17.950          H  
ATOM   2572 2HG  GLN A 162    -115.230 -63.312 -28.063  1.00 17.950          H  
ATOM   2573 1HE2 GLN A 162    -115.320 -65.681 -25.429  1.00 17.950          H  
ATOM   2574 2HE2 GLN A 162    -114.812 -64.059 -25.870  1.00 17.950          H  
ATOM   2575  N   THR A 163    -117.897 -63.635 -32.243  1.00 10.700          N  
ATOM   2576  CA  THR A 163    -118.680 -64.037 -33.396  1.00 10.700          C  
ATOM   2577  C   THR A 163    -118.020 -63.537 -34.700  1.00 10.940          C  
ATOM   2578  O   THR A 163    -118.175 -64.170 -35.753  1.00 10.810          O  
ATOM   2579  CB  THR A 163    -120.134 -63.516 -33.313  1.00 14.980          C  
ATOM   2580  OG1 THR A 163    -120.756 -63.992 -32.107  1.00 14.980          O  
ATOM   2581  CG2 THR A 163    -120.941 -64.073 -34.511  1.00 14.980          C  
ATOM   2582  H   THR A 163    -118.345 -63.053 -31.548  1.00 12.840          H  
ATOM   2583  HA  THR A 163    -118.711 -65.128 -33.428  1.00 12.840          H  
ATOM   2584  HB  THR A 163    -120.139 -62.431 -33.317  1.00 17.980          H  
ATOM   2585  HG1 THR A 163    -121.617 -63.573 -32.004  1.00 17.980          H  
ATOM   2586 1HG2 THR A 163    -121.967 -63.721 -34.443  1.00 17.980          H  
ATOM   2587 2HG2 THR A 163    -120.525 -63.748 -35.452  1.00 17.980          H  
ATOM   2588 3HG2 THR A 163    -120.926 -65.164 -34.478  1.00 17.980          H  
ATOM   2589  N   GLN A 164    -117.364 -62.358 -34.678  1.00 11.370          N  
ATOM   2590  CA  GLN A 164    -116.816 -61.842 -35.917  1.00 11.680          C  
ATOM   2591  C   GLN A 164    -115.730 -62.801 -36.415  1.00 11.450          C  
ATOM   2592  O   GLN A 164    -115.852 -63.245 -37.554  1.00 11.500          O  
ATOM   2593  CB  GLN A 164    -116.409 -60.361 -35.766  1.00 16.230          C  
ATOM   2594  CG  GLN A 164    -116.263 -59.565 -37.098  1.00 16.230          C  
ATOM   2595  CD  GLN A 164    -114.902 -59.479 -37.684  1.00 16.230          C  
ATOM   2596  OE1 GLN A 164    -113.889 -59.715 -37.029  1.00 16.230          O  
ATOM   2597  NE2 GLN A 164    -114.864 -59.078 -38.952  1.00 16.230          N  
ATOM   2598  H   GLN A 164    -117.206 -61.841 -33.812  1.00 13.640          H  
ATOM   2599  HA  GLN A 164    -117.604 -61.852 -36.666  1.00 14.020          H  
ATOM   2600 1HB  GLN A 164    -117.124 -59.860 -35.128  1.00 19.470          H  
ATOM   2601 2HB  GLN A 164    -115.486 -60.260 -35.270  1.00 19.470          H  
ATOM   2602 1HG  GLN A 164    -116.865 -60.100 -37.832  1.00 19.470          H  
ATOM   2603 2HG  GLN A 164    -116.677 -58.584 -37.001  1.00 19.470          H  
ATOM   2604 1HE2 GLN A 164    -113.990 -58.989 -39.438  1.00 19.470          H  
ATOM   2605 2HE2 GLN A 164    -115.718 -58.873 -39.427  1.00 19.470          H  
ATOM   2606  N   PRO A 165    -114.705 -63.239 -35.627  1.00 11.200          N  
ATOM   2607  CA  PRO A 165    -113.768 -64.259 -36.053  1.00 10.960          C  
ATOM   2608  C   PRO A 165    -114.478 -65.476 -36.632  1.00 10.560          C  
ATOM   2609  O   PRO A 165    -114.114 -65.948 -37.703  1.00 10.510          O  
ATOM   2610  CB  PRO A 165    -113.123 -64.649 -34.723  1.00 16.440          C  
ATOM   2611  CG  PRO A 165    -113.111 -63.394 -33.935  1.00 16.440          C  
ATOM   2612  CD  PRO A 165    -114.369 -62.653 -34.321  1.00 16.440          C  
ATOM   2613  HA  PRO A 165    -113.038 -63.836 -36.739  1.00 13.150          H  
ATOM   2614 1HB  PRO A 165    -113.709 -65.440 -34.243  1.00 19.730          H  
ATOM   2615 2HB  PRO A 165    -112.109 -65.046 -34.906  1.00 19.730          H  
ATOM   2616 1HG  PRO A 165    -113.130 -63.652 -32.864  1.00 19.730          H  
ATOM   2617 2HG  PRO A 165    -112.221 -62.876 -34.078  1.00 19.730          H  
ATOM   2618 1HD  PRO A 165    -115.086 -62.804 -33.636  1.00 19.730          H  
ATOM   2619 2HD  PRO A 165    -114.110 -61.610 -34.407  1.00 19.730          H  
ATOM   2620  N   GLU A 166    -115.610 -65.890 -36.056  1.00 10.350          N  
ATOM   2621  CA  GLU A 166    -116.269 -67.069 -36.621  1.00 10.080          C  
ATOM   2622  C   GLU A 166    -116.675 -66.852 -38.092  1.00 10.410          C  
ATOM   2623  O   GLU A 166    -116.667 -67.795 -38.889  1.00 10.350          O  
ATOM   2624  CB  GLU A 166    -117.459 -67.511 -35.763  1.00 14.220          C  
ATOM   2625  CG  GLU A 166    -117.045 -68.052 -34.368  1.00 14.220          C  
ATOM   2626  CD  GLU A 166    -118.202 -68.587 -33.543  1.00 14.220          C  
ATOM   2627  OE1 GLU A 166    -119.305 -68.591 -34.054  1.00 14.220          O  
ATOM   2628  OE2 GLU A 166    -117.998 -68.948 -32.399  1.00 14.220          O  
ATOM   2629  H   GLU A 166    -115.936 -65.490 -35.163  1.00 12.420          H  
ATOM   2630  HA  GLU A 166    -115.555 -67.887 -36.607  1.00 12.100          H  
ATOM   2631 1HB  GLU A 166    -118.144 -66.683 -35.625  1.00 17.060          H  
ATOM   2632 2HB  GLU A 166    -118.000 -68.305 -36.282  1.00 17.060          H  
ATOM   2633 1HG  GLU A 166    -116.312 -68.845 -34.505  1.00 17.060          H  
ATOM   2634 2HG  GLU A 166    -116.562 -67.241 -33.818  1.00 17.060          H  
ATOM   2635  N   ARG A 167    -117.021 -65.614 -38.462  1.00 10.850          N  
ATOM   2636  CA  ARG A 167    -117.366 -65.313 -39.851  1.00 11.260          C  
ATOM   2637  C   ARG A 167    -116.087 -65.121 -40.692  1.00 11.530          C  
ATOM   2638  O   ARG A 167    -115.982 -65.613 -41.825  1.00 11.720          O  
ATOM   2639  CB  ARG A 167    -118.211 -64.035 -39.934  1.00 15.600          C  
ATOM   2640  CG  ARG A 167    -119.589 -64.057 -39.209  1.00 15.600          C  
ATOM   2641  CD  ARG A 167    -120.639 -64.857 -39.947  1.00 15.600          C  
ATOM   2642  NE  ARG A 167    -120.486 -66.307 -39.758  1.00 15.600          N  
ATOM   2643  CZ  ARG A 167    -120.852 -67.005 -38.657  1.00 15.600          C  
ATOM   2644  NH1 ARG A 167    -121.430 -66.393 -37.637  1.00 15.600          N  
ATOM   2645  NH2 ARG A 167    -120.624 -68.310 -38.617  1.00 15.600          N  
ATOM   2646  H   ARG A 167    -117.034 -64.864 -37.756  1.00 13.020          H  
ATOM   2647  HA  ARG A 167    -117.915 -66.149 -40.267  1.00 13.510          H  
ATOM   2648 1HB  ARG A 167    -117.646 -63.211 -39.498  1.00 18.720          H  
ATOM   2649 2HB  ARG A 167    -118.390 -63.787 -40.979  1.00 18.720          H  
ATOM   2650 1HG  ARG A 167    -119.451 -64.482 -38.215  1.00 18.720          H  
ATOM   2651 2HG  ARG A 167    -119.958 -63.029 -39.109  1.00 18.720          H  
ATOM   2652 1HD  ARG A 167    -121.630 -64.562 -39.603  1.00 18.720          H  
ATOM   2653 2HD  ARG A 167    -120.562 -64.646 -41.017  1.00 18.720          H  
ATOM   2654  HE  ARG A 167    -120.054 -66.831 -40.511  1.00 18.720          H  
ATOM   2655 1HH1 ARG A 167    -121.604 -65.400 -37.675  1.00 18.720          H  
ATOM   2656 2HH1 ARG A 167    -121.698 -66.915 -36.810  1.00 18.720          H  
ATOM   2657 1HH2 ARG A 167    -120.178 -68.776 -39.400  1.00 18.720          H  
ATOM   2658 2HH2 ARG A 167    -120.896 -68.866 -37.791  1.00 18.720          H  
ATOM   2659  N   VAL A 168    -115.110 -64.421 -40.108  1.00 11.650          N  
ATOM   2660  CA  VAL A 168    -113.846 -64.054 -40.755  1.00 11.970          C  
ATOM   2661  C   VAL A 168    -113.037 -65.250 -41.149  1.00 11.560          C  
ATOM   2662  O   VAL A 168    -112.371 -65.223 -42.165  1.00 11.680          O  
ATOM   2663  CB  VAL A 168    -112.985 -63.151 -39.888  1.00 16.630          C  
ATOM   2664  CG1 VAL A 168    -111.579 -62.928 -40.541  1.00 16.630          C  
ATOM   2665  CG2 VAL A 168    -113.688 -61.886 -39.714  1.00 16.630          C  
ATOM   2666  H   VAL A 168    -115.295 -64.089 -39.156  1.00 13.980          H  
ATOM   2667  HA  VAL A 168    -114.091 -63.505 -41.663  1.00 14.360          H  
ATOM   2668  HB  VAL A 168    -112.835 -63.619 -38.938  1.00 19.960          H  
ATOM   2669 1HG1 VAL A 168    -110.990 -62.290 -39.920  1.00 19.960          H  
ATOM   2670 2HG1 VAL A 168    -111.061 -63.853 -40.669  1.00 19.960          H  
ATOM   2671 3HG1 VAL A 168    -111.675 -62.470 -41.502  1.00 19.960          H  
ATOM   2672 1HG2 VAL A 168    -113.133 -61.260 -39.105  1.00 19.960          H  
ATOM   2673 2HG2 VAL A 168    -113.830 -61.417 -40.659  1.00 19.960          H  
ATOM   2674 3HG2 VAL A 168    -114.642 -62.057 -39.261  1.00 19.960          H  
ATOM   2675  N   GLN A 169    -113.073 -66.288 -40.345  1.00 11.160          N  
ATOM   2676  CA  GLN A 169    -112.322 -67.510 -40.562  1.00 10.780          C  
ATOM   2677  C   GLN A 169    -112.453 -68.120 -41.943  1.00 10.570          C  
ATOM   2678  O   GLN A 169    -111.528 -68.804 -42.394  1.00 10.200          O  
ATOM   2679  CB  GLN A 169    -112.738 -68.502 -39.476  1.00 15.240          C  
ATOM   2680  CG  GLN A 169    -112.198 -68.154 -38.150  1.00 15.240          C  
ATOM   2681  CD  GLN A 169    -112.717 -68.945 -36.975  1.00 15.240          C  
ATOM   2682  OE1 GLN A 169    -112.994 -70.126 -37.017  1.00 15.240          O  
ATOM   2683  NE2 GLN A 169    -112.849 -68.269 -35.874  1.00 15.240          N  
ATOM   2684  H   GLN A 169    -113.626 -66.196 -39.488  1.00 13.390          H  
ATOM   2685  HA  GLN A 169    -111.277 -67.298 -40.457  1.00 12.940          H  
ATOM   2686 1HB  GLN A 169    -113.826 -68.550 -39.407  1.00 18.290          H  
ATOM   2687 2HB  GLN A 169    -112.377 -69.452 -39.702  1.00 18.290          H  
ATOM   2688 1HG  GLN A 169    -111.200 -68.399 -38.267  1.00 18.290          H  
ATOM   2689 2HG  GLN A 169    -112.243 -67.134 -37.951  1.00 18.290          H  
ATOM   2690 1HE2 GLN A 169    -113.198 -68.724 -35.061  1.00 18.290          H  
ATOM   2691 2HE2 GLN A 169    -112.606 -67.297 -35.839  1.00 18.290          H  
ATOM   2692  N   ASN A 170    -113.512 -67.826 -42.688  1.00 10.900          N  
ATOM   2693  CA  ASN A 170    -113.605 -68.432 -44.005  1.00 10.910          C  
ATOM   2694  C   ASN A 170    -112.922 -67.526 -45.048  1.00 10.980          C  
ATOM   2695  O   ASN A 170    -112.950 -67.801 -46.251  1.00 10.870          O  
ATOM   2696  CB  ASN A 170    -115.046 -68.695 -44.328  1.00 15.270          C  
ATOM   2697  CG  ASN A 170    -115.639 -69.732 -43.390  1.00 15.270          C  
ATOM   2698  OD1 ASN A 170    -115.000 -70.700 -42.907  1.00 15.270          O  
ATOM   2699  ND2 ASN A 170    -116.896 -69.520 -43.096  1.00 15.270          N  
ATOM   2700  H   ASN A 170    -114.253 -67.204 -42.334  1.00 13.080          H  
ATOM   2701  HA  ASN A 170    -113.071 -69.378 -44.000  1.00 13.090          H  
ATOM   2702 1HB  ASN A 170    -115.610 -67.764 -44.231  1.00 18.320          H  
ATOM   2703 2HB  ASN A 170    -115.143 -69.039 -45.356  1.00 18.320          H  
ATOM   2704 1HD2 ASN A 170    -117.380 -70.127 -42.468  1.00 18.320          H  
ATOM   2705 2HD2 ASN A 170    -117.372 -68.730 -43.485  1.00 18.320          H  
ATOM   2706  N   ALA A 171    -112.330 -66.431 -44.558  1.00 11.280          N  
ATOM   2707  CA  ALA A 171    -111.604 -65.397 -45.286  1.00 11.490          C  
ATOM   2708  C   ALA A 171    -110.628 -64.625 -44.356  1.00 11.360          C  
ATOM   2709  O   ALA A 171    -110.839 -63.427 -44.167  1.00 11.650          O  
ATOM   2710  CB  ALA A 171    -112.581 -64.409 -45.893  1.00 16.000          C  
ATOM   2711  H   ALA A 171    -112.369 -66.292 -43.557  1.00 13.540          H  
ATOM   2712  HA  ALA A 171    -111.035 -65.870 -46.079  1.00 13.790          H  
ATOM   2713 1HB  ALA A 171    -112.030 -63.654 -46.443  1.00 19.200          H  
ATOM   2714 2HB  ALA A 171    -113.260 -64.927 -46.571  1.00 19.200          H  
ATOM   2715 3HB  ALA A 171    -113.152 -63.935 -45.096  1.00 19.200          H  
ATOM   2716  N   MET A 172    -109.595 -65.244 -43.734  1.00 11.100          N  
ATOM   2717  CA  MET A 172    -109.087 -66.609 -43.883  1.00 10.620          C  
ATOM   2718  C   MET A 172    -108.663 -67.188 -42.519  1.00  9.950          C  
ATOM   2719  O   MET A 172    -108.610 -66.466 -41.515  1.00  9.880          O  
ATOM   2720  CB  MET A 172    -107.880 -66.621 -44.838  1.00 15.060          C  
ATOM   2721  CG  MET A 172    -108.173 -66.165 -46.270  1.00 15.060          C  
ATOM   2722  SD  MET A 172    -106.718 -66.176 -47.343  1.00 15.060          S  
ATOM   2723  CE  MET A 172    -105.831 -64.686 -46.863  1.00 15.060          C  
ATOM   2724  H   MET A 172    -109.100 -64.686 -43.056  1.00 13.320          H  
ATOM   2725  HA  MET A 172    -109.867 -67.255 -44.276  1.00 12.740          H  
ATOM   2726 1HB  MET A 172    -107.104 -65.981 -44.433  1.00 18.070          H  
ATOM   2727 2HB  MET A 172    -107.469 -67.628 -44.898  1.00 18.070          H  
ATOM   2728 1HG  MET A 172    -108.923 -66.823 -46.708  1.00 18.070          H  
ATOM   2729 2HG  MET A 172    -108.570 -65.151 -46.261  1.00 18.070          H  
ATOM   2730 1HE  MET A 172    -104.930 -64.588 -47.471  1.00 18.070          H  
ATOM   2731 2HE  MET A 172    -106.468 -63.809 -47.028  1.00 18.070          H  
ATOM   2732 3HE  MET A 172    -105.548 -64.743 -45.820  1.00 18.070          H  
ATOM   2733  N   TYR A 173    -108.274 -68.471 -42.539  1.00  9.580          N  
ATOM   2734  CA  TYR A 173    -107.867 -69.334 -41.411  1.00  9.010          C  
ATOM   2735  C   TYR A 173    -107.092 -68.695 -40.236  1.00  9.050          C  
ATOM   2736  O   TYR A 173    -107.223 -69.143 -39.089  1.00  8.720          O  
ATOM   2737  CB  TYR A 173    -107.024 -70.485 -41.990  1.00 12.840          C  
ATOM   2738  CG  TYR A 173    -107.837 -71.564 -42.705  1.00 12.840          C  
ATOM   2739  CD1 TYR A 173    -107.805 -71.696 -44.090  1.00 12.840          C  
ATOM   2740  CD2 TYR A 173    -108.611 -72.417 -41.965  1.00 12.840          C  
ATOM   2741  CE1 TYR A 173    -108.562 -72.686 -44.707  1.00 12.840          C  
ATOM   2742  CE2 TYR A 173    -109.367 -73.391 -42.571  1.00 12.840          C  
ATOM   2743  CZ  TYR A 173    -109.351 -73.533 -43.932  1.00 12.840          C  
ATOM   2744  OH  TYR A 173    -110.120 -74.517 -44.532  1.00 12.840          O  
ATOM   2745  H   TYR A 173    -108.335 -68.940 -43.431  1.00 11.500          H  
ATOM   2746  HA  TYR A 173    -108.785 -69.757 -40.993  1.00 10.810          H  
ATOM   2747 1HB  TYR A 173    -106.310 -70.078 -42.706  1.00 15.410          H  
ATOM   2748 2HB  TYR A 173    -106.449 -70.948 -41.214  1.00 15.410          H  
ATOM   2749  HD1 TYR A 173    -107.189 -71.028 -44.693  1.00 15.410          H  
ATOM   2750  HD2 TYR A 173    -108.631 -72.321 -40.881  1.00 15.410          H  
ATOM   2751  HE1 TYR A 173    -108.540 -72.794 -45.793  1.00 15.410          H  
ATOM   2752  HE2 TYR A 173    -109.977 -74.049 -41.957  1.00 15.410          H  
ATOM   2753  HH  TYR A 173    -110.031 -74.455 -45.489  1.00 15.410          H  
ATOM   2754  N   ASN A 174    -106.323 -67.634 -40.475  1.00  9.580          N  
ATOM   2755  CA  ASN A 174    -105.540 -67.012 -39.403  1.00  9.820          C  
ATOM   2756  C   ASN A 174    -106.478 -66.543 -38.280  1.00  9.840          C  
ATOM   2757  O   ASN A 174    -106.088 -66.458 -37.108  1.00  9.840          O  
ATOM   2758  CB  ASN A 174    -104.744 -65.842 -39.930  1.00 13.650          C  
ATOM   2759  CG  ASN A 174    -103.602 -66.255 -40.803  1.00 13.650          C  
ATOM   2760  OD1 ASN A 174    -103.181 -67.415 -40.817  1.00 13.650          O  
ATOM   2761  ND2 ASN A 174    -103.080 -65.314 -41.538  1.00 13.650          N  
ATOM   2762  H   ASN A 174    -106.262 -67.277 -41.417  1.00 11.500          H  
ATOM   2763  HA  ASN A 174    -104.862 -67.757 -38.981  1.00 11.780          H  
ATOM   2764 1HB  ASN A 174    -105.404 -65.188 -40.503  1.00 16.380          H  
ATOM   2765 2HB  ASN A 174    -104.352 -65.262 -39.095  1.00 16.380          H  
ATOM   2766 1HD2 ASN A 174    -102.310 -65.520 -42.144  1.00 16.380          H  
ATOM   2767 2HD2 ASN A 174    -103.436 -64.384 -41.484  1.00 16.380          H  
ATOM   2768  N   ALA A 175    -107.716 -66.217 -38.658  1.00  9.940          N  
ATOM   2769  CA  ALA A 175    -108.749 -65.797 -37.734  1.00 10.040          C  
ATOM   2770  C   ALA A 175    -109.084 -66.876 -36.717  1.00  9.460          C  
ATOM   2771  O   ALA A 175    -109.467 -66.559 -35.585  1.00  9.570          O  
ATOM   2772  CB  ALA A 175    -109.974 -65.453 -38.498  1.00 14.020          C  
ATOM   2773  H   ALA A 175    -107.965 -66.293 -39.654  1.00 11.930          H  
ATOM   2774  HA  ALA A 175    -108.385 -64.926 -37.197  1.00 12.050          H  
ATOM   2775 1HB  ALA A 175    -110.773 -65.129 -37.843  1.00 16.820          H  
ATOM   2776 2HB  ALA A 175    -109.724 -64.688 -39.200  1.00 16.820          H  
ATOM   2777 3HB  ALA A 175    -110.250 -66.309 -38.993  1.00 16.820          H  
ATOM   2778  N   SER A 176    -108.983 -68.156 -37.124  1.00  8.930          N  
ATOM   2779  CA  SER A 176    -109.298 -69.285 -36.268  1.00  8.400          C  
ATOM   2780  C   SER A 176    -108.298 -69.271 -35.155  1.00  8.160          C  
ATOM   2781  O   SER A 176    -108.652 -69.393 -33.978  1.00  8.060          O  
ATOM   2782  CB  SER A 176    -109.248 -70.570 -37.097  1.00 11.970          C  
ATOM   2783  OG  SER A 176    -110.253 -70.569 -38.067  1.00 11.970          O  
ATOM   2784  H   SER A 176    -108.649 -68.392 -38.058  1.00 10.720          H  
ATOM   2785  HA  SER A 176    -110.280 -69.166 -35.837  1.00 10.080          H  
ATOM   2786 1HB  SER A 176    -108.296 -70.669 -37.565  1.00 14.370          H  
ATOM   2787 2HB  SER A 176    -109.375 -71.416 -36.473  1.00 14.370          H  
ATOM   2788  HG  SER A 176    -110.092 -71.286 -38.701  1.00 14.370          H  
ATOM   2789  N   GLN A 177    -107.046 -68.997 -35.507  1.00  8.170          N  
ATOM   2790  CA  GLN A 177    -106.063 -68.927 -34.444  1.00  8.070          C  
ATOM   2791  C   GLN A 177    -106.335 -67.749 -33.514  1.00  8.520          C  
ATOM   2792  O   GLN A 177    -106.189 -67.889 -32.296  1.00  8.460          O  
ATOM   2793  CB  GLN A 177    -104.644 -68.842 -34.974  1.00 11.340          C  
ATOM   2794  CG  GLN A 177    -103.615 -68.871 -33.862  1.00 11.340          C  
ATOM   2795  CD  GLN A 177    -103.731 -70.156 -33.061  1.00 11.340          C  
ATOM   2796  OE1 GLN A 177    -103.772 -71.249 -33.630  1.00 11.340          O  
ATOM   2797  NE2 GLN A 177    -103.796 -70.028 -31.753  1.00 11.340          N  
ATOM   2798  H   GLN A 177    -106.821 -68.921 -36.510  1.00  9.800          H  
ATOM   2799  HA  GLN A 177    -106.148 -69.840 -33.854  1.00  9.680          H  
ATOM   2800 1HB  GLN A 177    -104.454 -69.655 -35.659  1.00 13.610          H  
ATOM   2801 2HB  GLN A 177    -104.524 -67.907 -35.531  1.00 13.610          H  
ATOM   2802 1HG  GLN A 177    -102.620 -68.820 -34.297  1.00 13.610          H  
ATOM   2803 2HG  GLN A 177    -103.765 -68.030 -33.191  1.00 13.610          H  
ATOM   2804 1HE2 GLN A 177    -103.889 -70.833 -31.170  1.00 13.610          H  
ATOM   2805 2HE2 GLN A 177    -103.770 -69.118 -31.348  1.00 13.610          H  
ATOM   2806  N   GLN A 178    -106.758 -66.601 -34.063  1.00  9.040          N  
ATOM   2807  CA  GLN A 178    -107.025 -65.467 -33.183  1.00  9.520          C  
ATOM   2808  C   GLN A 178    -108.158 -65.777 -32.218  1.00  9.390          C  
ATOM   2809  O   GLN A 178    -108.086 -65.402 -31.047  1.00  9.550          O  
ATOM   2810  CB  GLN A 178    -107.377 -64.194 -33.950  1.00 13.140          C  
ATOM   2811  CG  GLN A 178    -106.228 -63.601 -34.698  1.00 13.140          C  
ATOM   2812  CD  GLN A 178    -106.590 -62.319 -35.412  1.00 13.140          C  
ATOM   2813  OE1 GLN A 178    -107.384 -61.512 -34.900  1.00 13.140          O  
ATOM   2814  NE2 GLN A 178    -105.996 -62.124 -36.587  1.00 13.140          N  
ATOM   2815  H   GLN A 178    -106.814 -66.522 -35.085  1.00 10.850          H  
ATOM   2816  HA  GLN A 178    -106.129 -65.273 -32.596  1.00 11.420          H  
ATOM   2817 1HB  GLN A 178    -108.171 -64.411 -34.664  1.00 15.760          H  
ATOM   2818 2HB  GLN A 178    -107.757 -63.447 -33.255  1.00 15.760          H  
ATOM   2819 1HG  GLN A 178    -105.430 -63.386 -33.986  1.00 15.760          H  
ATOM   2820 2HG  GLN A 178    -105.882 -64.323 -35.439  1.00 15.760          H  
ATOM   2821 1HE2 GLN A 178    -106.154 -61.281 -37.132  1.00 15.760          H  
ATOM   2822 2HE2 GLN A 178    -105.362 -62.810 -36.938  1.00 15.760          H  
ATOM   2823  N   LEU A 179    -109.194 -66.469 -32.690  1.00  9.130          N  
ATOM   2824  CA  LEU A 179    -110.309 -66.789 -31.816  1.00  9.040          C  
ATOM   2825  C   LEU A 179    -109.871 -67.700 -30.689  1.00  8.670          C  
ATOM   2826  O   LEU A 179    -110.290 -67.519 -29.533  1.00  8.800          O  
ATOM   2827  CB  LEU A 179    -111.455 -67.436 -32.593  1.00 12.690          C  
ATOM   2828  CG  LEU A 179    -112.734 -67.807 -31.768  1.00 12.690          C  
ATOM   2829  CD1 LEU A 179    -113.331 -66.546 -31.088  1.00 12.690          C  
ATOM   2830  CD2 LEU A 179    -113.767 -68.430 -32.717  1.00 12.690          C  
ATOM   2831  H   LEU A 179    -109.224 -66.707 -33.688  1.00 10.960          H  
ATOM   2832  HA  LEU A 179    -110.659 -65.862 -31.388  1.00 10.850          H  
ATOM   2833 1HB  LEU A 179    -111.740 -66.776 -33.388  1.00 15.230          H  
ATOM   2834 2HB  LEU A 179    -111.072 -68.356 -33.047  1.00 15.230          H  
ATOM   2835  HG  LEU A 179    -112.474 -68.528 -30.989  1.00 15.230          H  
ATOM   2836 1HD1 LEU A 179    -114.205 -66.833 -30.535  1.00 15.230          H  
ATOM   2837 2HD1 LEU A 179    -112.618 -66.105 -30.395  1.00 15.230          H  
ATOM   2838 3HD1 LEU A 179    -113.610 -65.815 -31.838  1.00 15.230          H  
ATOM   2839 1HD2 LEU A 179    -114.662 -68.703 -32.172  1.00 15.230          H  
ATOM   2840 2HD2 LEU A 179    -114.035 -67.711 -33.483  1.00 15.230          H  
ATOM   2841 3HD2 LEU A 179    -113.344 -69.323 -33.171  1.00 15.230          H  
ATOM   2842  N   GLN A 180    -109.035 -68.693 -31.010  1.00  8.260          N  
ATOM   2843  CA  GLN A 180    -108.580 -69.589 -29.971  1.00  7.960          C  
ATOM   2844  C   GLN A 180    -107.769 -68.806 -28.939  1.00  8.320          C  
ATOM   2845  O   GLN A 180    -107.930 -69.044 -27.740  1.00  8.380          O  
ATOM   2846  CB  GLN A 180    -107.750 -70.743 -30.551  1.00 11.260          C  
ATOM   2847  CG  GLN A 180    -107.379 -71.832 -29.520  1.00 11.260          C  
ATOM   2848  CD  GLN A 180    -108.637 -72.521 -28.982  1.00 11.260          C  
ATOM   2849  OE1 GLN A 180    -109.428 -72.977 -29.794  1.00 11.260          O  
ATOM   2850  NE2 GLN A 180    -108.833 -72.578 -27.665  1.00 11.260          N  
ATOM   2851  H   GLN A 180    -108.767 -68.842 -31.992  1.00  9.910          H  
ATOM   2852  HA  GLN A 180    -109.456 -70.007 -29.475  1.00  9.550          H  
ATOM   2853 1HB  GLN A 180    -108.311 -71.213 -31.352  1.00 13.520          H  
ATOM   2854 2HB  GLN A 180    -106.832 -70.346 -30.989  1.00 13.520          H  
ATOM   2855 1HG  GLN A 180    -106.760 -72.588 -30.012  1.00 13.520          H  
ATOM   2856 2HG  GLN A 180    -106.840 -71.387 -28.693  1.00 13.520          H  
ATOM   2857 1HE2 GLN A 180    -109.715 -73.004 -27.299  1.00 13.520          H  
ATOM   2858 2HE2 GLN A 180    -108.162 -72.179 -27.030  1.00 13.520          H  
ATOM   2859  N   GLN A 181    -106.957 -67.827 -29.385  1.00  8.650          N  
ATOM   2860  CA  GLN A 181    -106.162 -66.996 -28.470  1.00  9.090          C  
ATOM   2861  C   GLN A 181    -107.053 -66.160 -27.549  1.00  9.480          C  
ATOM   2862  O   GLN A 181    -106.790 -66.050 -26.348  1.00  9.710          O  
ATOM   2863  CB  GLN A 181    -105.250 -66.046 -29.254  1.00 12.550          C  
ATOM   2864  CG  GLN A 181    -104.113 -66.716 -29.983  1.00 12.550          C  
ATOM   2865  CD  GLN A 181    -103.383 -65.760 -30.914  1.00 12.550          C  
ATOM   2866  OE1 GLN A 181    -103.890 -64.672 -31.204  1.00 12.550          O  
ATOM   2867  NE2 GLN A 181    -102.205 -66.156 -31.382  1.00 12.550          N  
ATOM   2868  H   GLN A 181    -106.846 -67.709 -30.399  1.00 10.380          H  
ATOM   2869  HA  GLN A 181    -105.546 -67.648 -27.859  1.00 10.910          H  
ATOM   2870 1HB  GLN A 181    -105.839 -65.510 -29.986  1.00 15.060          H  
ATOM   2871 2HB  GLN A 181    -104.827 -65.307 -28.574  1.00 15.060          H  
ATOM   2872 1HG  GLN A 181    -103.401 -67.093 -29.251  1.00 15.060          H  
ATOM   2873 2HG  GLN A 181    -104.512 -67.526 -30.562  1.00 15.060          H  
ATOM   2874 1HE2 GLN A 181    -101.687 -65.560 -31.999  1.00 15.060          H  
ATOM   2875 2HE2 GLN A 181    -101.826 -67.043 -31.118  1.00 15.060          H  
ATOM   2876  N   ILE A 182    -108.156 -65.629 -28.093  1.00  9.580          N  
ATOM   2877  CA  ILE A 182    -109.062 -64.803 -27.292  1.00  9.950          C  
ATOM   2878  C   ILE A 182    -109.611 -65.611 -26.129  1.00  9.750          C  
ATOM   2879  O   ILE A 182    -109.664 -65.130 -24.992  1.00 10.070          O  
ATOM   2880  CB  ILE A 182    -110.247 -64.275 -28.162  1.00 13.780          C  
ATOM   2881  CG1 ILE A 182    -109.718 -63.217 -29.194  1.00 13.780          C  
ATOM   2882  CG2 ILE A 182    -111.359 -63.695 -27.258  1.00 13.780          C  
ATOM   2883  CD1 ILE A 182    -110.704 -62.842 -30.325  1.00 13.780          C  
ATOM   2884  H   ILE A 182    -108.292 -65.725 -29.105  1.00 11.500          H  
ATOM   2885  HA  ILE A 182    -108.512 -63.965 -26.896  1.00 11.940          H  
ATOM   2886  HB  ILE A 182    -110.659 -65.096 -28.741  1.00 16.540          H  
ATOM   2887 1HG1 ILE A 182    -109.476 -62.310 -28.666  1.00 16.540          H  
ATOM   2888 2HG1 ILE A 182    -108.811 -63.596 -29.639  1.00 16.540          H  
ATOM   2889 1HG2 ILE A 182    -112.182 -63.337 -27.859  1.00 16.540          H  
ATOM   2890 2HG2 ILE A 182    -111.739 -64.457 -26.582  1.00 16.540          H  
ATOM   2891 3HG2 ILE A 182    -110.965 -62.876 -26.683  1.00 16.540          H  
ATOM   2892 1HD1 ILE A 182    -110.230 -62.103 -30.980  1.00 16.540          H  
ATOM   2893 2HD1 ILE A 182    -110.952 -63.717 -30.902  1.00 16.540          H  
ATOM   2894 3HD1 ILE A 182    -111.612 -62.419 -29.911  1.00 16.540          H  
ATOM   2895  N   ARG A 183    -110.041 -66.829 -26.412  1.00  9.260          N  
ATOM   2896  CA  ARG A 183    -110.586 -67.702 -25.389  1.00  9.100          C  
ATOM   2897  C   ARG A 183    -109.507 -68.303 -24.475  1.00  9.170          C  
ATOM   2898  O   ARG A 183    -109.694 -68.452 -23.259  1.00  9.400          O  
ATOM   2899  CB  ARG A 183    -111.362 -68.797 -26.074  1.00 12.800          C  
ATOM   2900  CG  ARG A 183    -112.616 -68.300 -26.753  1.00 12.800          C  
ATOM   2901  CD  ARG A 183    -113.235 -69.340 -27.547  1.00 12.800          C  
ATOM   2902  NE  ARG A 183    -114.385 -68.843 -28.243  1.00 12.800          N  
ATOM   2903  CZ  ARG A 183    -115.005 -69.438 -29.270  1.00 12.800          C  
ATOM   2904  NH1 ARG A 183    -114.558 -70.617 -29.719  1.00 12.800          N  
ATOM   2905  NH2 ARG A 183    -116.044 -68.772 -29.787  1.00 12.800          N  
ATOM   2906  H   ARG A 183    -110.008 -67.135 -27.395  1.00 11.110          H  
ATOM   2907  HA  ARG A 183    -111.269 -67.123 -24.783  1.00 10.920          H  
ATOM   2908 1HB  ARG A 183    -110.734 -69.271 -26.837  1.00 15.360          H  
ATOM   2909 2HB  ARG A 183    -111.643 -69.565 -25.352  1.00 15.360          H  
ATOM   2910 1HG  ARG A 183    -113.334 -67.971 -26.005  1.00 15.360          H  
ATOM   2911 2HG  ARG A 183    -112.375 -67.467 -27.418  1.00 15.360          H  
ATOM   2912 1HD  ARG A 183    -112.511 -69.694 -28.282  1.00 15.360          H  
ATOM   2913 2HD  ARG A 183    -113.542 -70.156 -26.898  1.00 15.360          H  
ATOM   2914  HE  ARG A 183    -114.771 -67.949 -27.941  1.00 15.360          H  
ATOM   2915 1HH1 ARG A 183    -113.750 -71.070 -29.253  1.00 15.360          H  
ATOM   2916 2HH1 ARG A 183    -114.995 -71.124 -30.499  1.00 15.360          H  
ATOM   2917 1HH2 ARG A 183    -116.273 -67.866 -29.345  1.00 15.360          H  
ATOM   2918 2HH2 ARG A 183    -116.587 -69.105 -30.606  1.00 15.360          H  
ATOM   2919  N   SER A 184    -108.360 -68.653 -25.054  1.00  9.030          N  
ATOM   2920  CA  SER A 184    -107.271 -69.291 -24.325  1.00  9.160          C  
ATOM   2921  C   SER A 184    -106.656 -68.363 -23.290  1.00  9.780          C  
ATOM   2922  O   SER A 184    -106.280 -68.805 -22.205  1.00 10.030          O  
ATOM   2923  CB  SER A 184    -106.201 -69.758 -25.290  1.00 12.770          C  
ATOM   2924  OG  SER A 184    -106.701 -70.757 -26.134  1.00 12.770          O  
ATOM   2925  H   SER A 184    -108.239 -68.513 -26.053  1.00 10.840          H  
ATOM   2926  HA  SER A 184    -107.673 -70.162 -23.807  1.00 10.990          H  
ATOM   2927 1HB  SER A 184    -105.852 -68.917 -25.879  1.00 15.330          H  
ATOM   2928 2HB  SER A 184    -105.352 -70.142 -24.729  1.00 15.330          H  
ATOM   2929  HG  SER A 184    -107.308 -70.272 -26.728  1.00 15.330          H  
ATOM   2930  N   ARG A 185    -106.601 -67.066 -23.605  1.00 10.090          N  
ATOM   2931  CA  ARG A 185    -106.007 -66.047 -22.751  1.00 10.720          C  
ATOM   2932  C   ARG A 185    -106.394 -66.192 -21.284  1.00 10.990          C  
ATOM   2933  O   ARG A 185    -105.520 -66.170 -20.416  1.00 11.390          O  
ATOM   2934  CB  ARG A 185    -106.462 -64.678 -23.257  1.00 14.760          C  
ATOM   2935  CG  ARG A 185    -106.065 -63.426 -22.445  1.00 14.760          C  
ATOM   2936  CD  ARG A 185    -104.617 -63.135 -22.440  1.00 14.760          C  
ATOM   2937  NE  ARG A 185    -104.129 -62.777 -23.779  1.00 14.760          N  
ATOM   2938  CZ  ARG A 185    -102.829 -62.605 -24.106  1.00 14.760          C  
ATOM   2939  NH1 ARG A 185    -101.889 -62.745 -23.187  1.00 14.760          N  
ATOM   2940  NH2 ARG A 185    -102.486 -62.299 -25.350  1.00 14.760          N  
ATOM   2941  H   ARG A 185    -106.907 -66.780 -24.540  1.00 12.110          H  
ATOM   2942  HA  ARG A 185    -104.925 -66.122 -22.841  1.00 12.860          H  
ATOM   2943 1HB  ARG A 185    -106.084 -64.537 -24.268  1.00 17.710          H  
ATOM   2944 2HB  ARG A 185    -107.551 -64.672 -23.335  1.00 17.710          H  
ATOM   2945 1HG  ARG A 185    -106.567 -62.558 -22.878  1.00 17.710          H  
ATOM   2946 2HG  ARG A 185    -106.400 -63.543 -21.431  1.00 17.710          H  
ATOM   2947 1HD  ARG A 185    -104.440 -62.285 -21.772  1.00 17.710          H  
ATOM   2948 2HD  ARG A 185    -104.067 -64.000 -22.080  1.00 17.710          H  
ATOM   2949  HE  ARG A 185    -104.839 -62.638 -24.519  1.00 17.710          H  
ATOM   2950 1HH1 ARG A 185    -102.139 -62.976 -22.237  1.00 17.710          H  
ATOM   2951 2HH1 ARG A 185    -100.916 -62.619 -23.433  1.00 17.710          H  
ATOM   2952 1HH2 ARG A 185    -103.187 -62.212 -26.075  1.00 17.710          H  
ATOM   2953 2HH2 ARG A 185    -101.514 -62.173 -25.587  1.00 17.710          H  
ATOM   2954  N   LEU A 186    -107.686 -66.366 -20.996  1.00 10.780          N  
ATOM   2955  CA  LEU A 186    -108.137 -66.479 -19.616  1.00 11.010          C  
ATOM   2956  C   LEU A 186    -108.819 -67.826 -19.360  1.00 10.910          C  
ATOM   2957  O   LEU A 186    -109.724 -67.927 -18.532  1.00 11.170          O  
ATOM   2958  CB  LEU A 186    -109.051 -65.286 -19.281  1.00 15.320          C  
ATOM   2959  CG  LEU A 186    -109.591 -65.114 -17.787  1.00 15.320          C  
ATOM   2960  CD1 LEU A 186    -108.424 -64.980 -16.786  1.00 15.320          C  
ATOM   2961  CD2 LEU A 186    -110.442 -63.881 -17.737  1.00 15.320          C  
ATOM   2962  H   LEU A 186    -108.369 -66.408 -21.746  1.00 12.940          H  
ATOM   2963  HA  LEU A 186    -107.260 -66.430 -18.975  1.00 13.210          H  
ATOM   2964 1HB  LEU A 186    -108.549 -64.399 -19.580  1.00 18.390          H  
ATOM   2965 2HB  LEU A 186    -109.928 -65.376 -19.913  1.00 18.390          H  
ATOM   2966  HG  LEU A 186    -110.199 -65.951 -17.497  1.00 18.390          H  
ATOM   2967 1HD1 LEU A 186    -108.830 -64.847 -15.782  1.00 18.390          H  
ATOM   2968 2HD1 LEU A 186    -107.816 -65.883 -16.804  1.00 18.390          H  
ATOM   2969 3HD1 LEU A 186    -107.808 -64.141 -17.022  1.00 18.390          H  
ATOM   2970 1HD2 LEU A 186    -110.829 -63.752 -16.725  1.00 18.390          H  
ATOM   2971 2HD2 LEU A 186    -109.878 -63.018 -18.005  1.00 18.390          H  
ATOM   2972 3HD2 LEU A 186    -111.274 -63.990 -18.430  1.00 18.390          H  
ATOM   2973  N   ASP A 187    -108.412 -68.864 -20.088  1.00 10.570          N  
ATOM   2974  CA  ASP A 187    -108.982 -70.198 -19.914  1.00 10.490          C  
ATOM   2975  C   ASP A 187    -110.515 -70.260 -20.014  1.00 10.260          C  
ATOM   2976  O   ASP A 187    -111.171 -70.883 -19.170  1.00 10.490          O  
ATOM   2977  CB  ASP A 187    -108.531 -70.791 -18.571  1.00 14.720          C  
ATOM   2978  CG  ASP A 187    -107.014 -71.015 -18.496  1.00 14.720          C  
ATOM   2979  OD1 ASP A 187    -106.440 -71.453 -19.474  1.00 14.720          O  
ATOM   2980  OD2 ASP A 187    -106.443 -70.751 -17.458  1.00 14.720          O  
ATOM   2981  H   ASP A 187    -107.652 -68.745 -20.766  1.00 12.680          H  
ATOM   2982  HA  ASP A 187    -108.581 -70.827 -20.710  1.00 12.590          H  
ATOM   2983 1HB  ASP A 187    -108.834 -70.137 -17.755  1.00 17.660          H  
ATOM   2984 2HB  ASP A 187    -109.028 -71.749 -18.418  1.00 17.660          H  
ATOM   2985  N   GLY A 188    -111.097 -69.607 -21.025  1.00  9.870          N  
ATOM   2986  CA  GLY A 188    -112.538 -69.646 -21.214  1.00  9.690          C  
ATOM   2987  C   GLY A 188    -112.865 -70.925 -21.970  1.00  9.240          C  
ATOM   2988  O   GLY A 188    -111.987 -71.771 -22.156  1.00  9.090          O  
ATOM   2989  H   GLY A 188    -110.527 -69.098 -21.705  1.00 11.840          H  
ATOM   2990 1HA  GLY A 188    -113.046 -69.628 -20.250  1.00 11.630          H  
ATOM   2991 2HA  GLY A 188    -112.862 -68.777 -21.784  1.00 11.630          H  
ATOM   2992  N   THR A 189    -114.102 -71.075 -22.439  1.00  9.070          N  
ATOM   2993  CA  THR A 189    -114.452 -72.307 -23.127  1.00  8.710          C  
ATOM   2994  C   THR A 189    -114.870 -72.089 -24.570  1.00  8.430          C  
ATOM   2995  O   THR A 189    -115.494 -71.085 -24.932  1.00  8.590          O  
ATOM   2996  CB  THR A 189    -115.587 -73.026 -22.376  1.00 12.340          C  
ATOM   2997  OG1 THR A 189    -116.727 -72.162 -22.318  1.00 12.340          O  
ATOM   2998  CG2 THR A 189    -115.155 -73.370 -20.975  1.00 12.340          C  
ATOM   2999  H   THR A 189    -114.809 -70.369 -22.292  1.00 10.880          H  
ATOM   3000  HA  THR A 189    -113.581 -72.962 -23.136  1.00 10.450          H  
ATOM   3001  HB  THR A 189    -115.851 -73.934 -22.907  1.00 14.810          H  
ATOM   3002  HG1 THR A 189    -117.505 -72.664 -22.053  1.00 14.810          H  
ATOM   3003 1HG2 THR A 189    -115.969 -73.877 -20.459  1.00 14.810          H  
ATOM   3004 2HG2 THR A 189    -114.285 -74.025 -21.015  1.00 14.810          H  
ATOM   3005 3HG2 THR A 189    -114.896 -72.464 -20.433  1.00 14.810          H  
ATOM   3006  N   ASP A 190    -114.597 -73.104 -25.380  1.00  8.080          N  
ATOM   3007  CA  ASP A 190    -114.927 -73.113 -26.796  1.00  7.870          C  
ATOM   3008  C   ASP A 190    -116.320 -73.639 -27.043  1.00  7.960          C  
ATOM   3009  O   ASP A 190    -116.516 -74.739 -27.565  1.00  7.830          O  
ATOM   3010  CB  ASP A 190    -113.880 -73.941 -27.541  1.00 11.100          C  
ATOM   3011  CG  ASP A 190    -112.502 -73.230 -27.586  1.00 11.100          C  
ATOM   3012  OD1 ASP A 190    -112.457 -72.122 -28.088  1.00 11.100          O  
ATOM   3013  OD2 ASP A 190    -111.538 -73.753 -27.035  1.00 11.100          O  
ATOM   3014  H   ASP A 190    -114.100 -73.895 -24.994  1.00  9.700          H  
ATOM   3015  HA  ASP A 190    -114.892 -72.091 -27.165  1.00  9.440          H  
ATOM   3016 1HB  ASP A 190    -113.772 -74.913 -27.064  1.00 13.320          H  
ATOM   3017 2HB  ASP A 190    -114.218 -74.113 -28.570  1.00 13.320          H  
ATOM   3018  N   VAL A 191    -117.291 -72.841 -26.640  1.00  8.260          N  
ATOM   3019  CA  VAL A 191    -118.687 -73.225 -26.761  1.00  8.430          C  
ATOM   3020  C   VAL A 191    -119.508 -72.155 -27.472  1.00  8.600          C  
ATOM   3021  O   VAL A 191    -119.109 -70.996 -27.537  1.00  8.710          O  
ATOM   3022  CB  VAL A 191    -119.270 -73.482 -25.356  1.00 11.730          C  
ATOM   3023  CG1 VAL A 191    -118.496 -74.608 -24.679  1.00 11.730          C  
ATOM   3024  CG2 VAL A 191    -119.186 -72.199 -24.517  1.00 11.730          C  
ATOM   3025  H   VAL A 191    -117.003 -71.956 -26.205  1.00  9.910          H  
ATOM   3026  HA  VAL A 191    -118.745 -74.147 -27.339  1.00 10.120          H  
ATOM   3027  HB  VAL A 191    -120.307 -73.797 -25.448  1.00 14.080          H  
ATOM   3028 1HG1 VAL A 191    -118.916 -74.800 -23.694  1.00 14.080          H  
ATOM   3029 2HG1 VAL A 191    -118.566 -75.509 -25.289  1.00 14.080          H  
ATOM   3030 3HG1 VAL A 191    -117.460 -74.327 -24.575  1.00 14.080          H  
ATOM   3031 1HG2 VAL A 191    -119.599 -72.385 -23.528  1.00 14.080          H  
ATOM   3032 2HG2 VAL A 191    -118.148 -71.889 -24.421  1.00 14.080          H  
ATOM   3033 3HG2 VAL A 191    -119.753 -71.399 -24.992  1.00 14.080          H  
ATOM   3034  N   GLY A 192    -120.681 -72.545 -27.981  1.00  8.710          N  
ATOM   3035  CA  GLY A 192    -121.611 -71.606 -28.620  1.00  8.980          C  
ATOM   3036  C   GLY A 192    -121.288 -71.302 -30.090  1.00  8.950          C  
ATOM   3037  O   GLY A 192    -121.977 -70.489 -30.730  1.00  9.210          O  
ATOM   3038  H   GLY A 192    -120.947 -73.517 -27.908  1.00 10.450          H  
ATOM   3039 1HA  GLY A 192    -122.621 -72.012 -28.556  1.00 10.780          H  
ATOM   3040 2HA  GLY A 192    -121.617 -70.675 -28.055  1.00 10.780          H  
ATOM   3041  N   GLU A 193    -120.258 -71.963 -30.626  1.00  8.690          N  
ATOM   3042  CA  GLU A 193    -119.842 -71.709 -31.995  1.00  8.690          C  
ATOM   3043  C   GLU A 193    -121.021 -71.913 -32.899  1.00  9.010          C  
ATOM   3044  O   GLU A 193    -121.691 -72.949 -32.843  1.00  9.110          O  
ATOM   3045  CB  GLU A 193    -118.682 -72.629 -32.395  1.00 12.170          C  
ATOM   3046  CG  GLU A 193    -117.368 -72.302 -31.683  1.00 12.170          C  
ATOM   3047  CD  GLU A 193    -116.231 -73.176 -32.075  1.00 12.170          C  
ATOM   3048  OE1 GLU A 193    -116.426 -74.074 -32.853  1.00 12.170          O  
ATOM   3049  OE2 GLU A 193    -115.150 -72.929 -31.603  1.00 12.170          O  
ATOM   3050  H   GLU A 193    -119.752 -72.624 -30.060  1.00 10.430          H  
ATOM   3051  HA  GLU A 193    -119.526 -70.676 -32.079  1.00 10.430          H  
ATOM   3052 1HB  GLU A 193    -118.941 -73.662 -32.174  1.00 14.600          H  
ATOM   3053 2HB  GLU A 193    -118.511 -72.550 -33.472  1.00 14.600          H  
ATOM   3054 1HG  GLU A 193    -117.105 -71.270 -31.908  1.00 14.600          H  
ATOM   3055 2HG  GLU A 193    -117.523 -72.376 -30.606  1.00 14.600          H  
ATOM   3056  N   THR A 194    -121.270 -70.938 -33.755  1.00  9.260          N  
ATOM   3057  CA  THR A 194    -122.438 -71.027 -34.604  1.00  9.680          C  
ATOM   3058  C   THR A 194    -122.116 -70.951 -36.078  1.00  9.850          C  
ATOM   3059  O   THR A 194    -121.438 -70.029 -36.529  1.00  9.840          O  
ATOM   3060  CB  THR A 194    -123.431 -69.934 -34.173  1.00 13.380          C  
ATOM   3061  OG1 THR A 194    -123.819 -70.176 -32.788  1.00 13.380          O  
ATOM   3062  CG2 THR A 194    -124.678 -69.930 -35.069  1.00 13.380          C  
ATOM   3063  H   THR A 194    -120.655 -70.106 -33.781  1.00 11.110          H  
ATOM   3064  HA  THR A 194    -122.919 -71.988 -34.425  1.00 11.620          H  
ATOM   3065  HB  THR A 194    -122.939 -68.961 -34.234  1.00 16.060          H  
ATOM   3066  HG1 THR A 194    -123.012 -70.174 -32.175  1.00 16.060          H  
ATOM   3067 1HG2 THR A 194    -125.357 -69.150 -34.732  1.00 16.060          H  
ATOM   3068 2HG2 THR A 194    -124.397 -69.733 -36.103  1.00 16.060          H  
ATOM   3069 3HG2 THR A 194    -125.173 -70.896 -35.004  1.00 16.060          H  
ATOM   3070  N   ALA A 195    -122.625 -71.937 -36.818  1.00 10.070          N  
ATOM   3071  CA  ALA A 195    -122.451 -72.056 -38.265  1.00 10.310          C  
ATOM   3072  C   ALA A 195    -120.978 -71.998 -38.678  1.00  9.940          C  
ATOM   3073  O   ALA A 195    -120.628 -71.353 -39.667  1.00 10.120          O  
ATOM   3074  CB  ALA A 195    -123.237 -70.956 -38.967  1.00 14.340          C  
ATOM   3075  H   ALA A 195    -123.165 -72.640 -36.329  1.00 12.080          H  
ATOM   3076  HA  ALA A 195    -122.844 -73.025 -38.573  1.00 12.370          H  
ATOM   3077 1HB  ALA A 195    -123.134 -71.070 -40.045  1.00 17.210          H  
ATOM   3078 2HB  ALA A 195    -124.289 -71.030 -38.694  1.00 17.210          H  
ATOM   3079 3HB  ALA A 195    -122.861 -69.985 -38.673  1.00 17.210          H  
ATOM   3080  N   LEU A 196    -120.113 -72.675 -37.926  1.00  9.460          N  
ATOM   3081  CA  LEU A 196    -118.692 -72.683 -38.243  1.00  9.070          C  
ATOM   3082  C   LEU A 196    -118.279 -73.993 -38.919  1.00  9.020          C  
ATOM   3083  O   LEU A 196    -118.742 -75.074 -38.541  1.00  9.100          O  
ATOM   3084  CB  LEU A 196    -117.864 -72.425 -36.972  1.00 12.850          C  
ATOM   3085  CG  LEU A 196    -116.323 -72.298 -37.165  1.00 12.850          C  
ATOM   3086  CD1 LEU A 196    -116.004 -71.017 -37.972  1.00 12.850          C  
ATOM   3087  CD2 LEU A 196    -115.641 -72.238 -35.804  1.00 12.850          C  
ATOM   3088  H   LEU A 196    -120.456 -73.182 -37.126  1.00 11.350          H  
ATOM   3089  HA  LEU A 196    -118.509 -71.873 -38.944  1.00 10.880          H  
ATOM   3090 1HB  LEU A 196    -118.221 -71.497 -36.512  1.00 15.420          H  
ATOM   3091 2HB  LEU A 196    -118.044 -73.237 -36.271  1.00 15.420          H  
ATOM   3092  HG  LEU A 196    -115.945 -73.162 -37.711  1.00 15.420          H  
ATOM   3093 1HD1 LEU A 196    -114.944 -70.932 -38.101  1.00 15.420          H  
ATOM   3094 2HD1 LEU A 196    -116.463 -71.041 -38.949  1.00 15.420          H  
ATOM   3095 3HD1 LEU A 196    -116.369 -70.145 -37.432  1.00 15.420          H  
ATOM   3096 1HD2 LEU A 196    -114.564 -72.151 -35.951  1.00 15.420          H  
ATOM   3097 2HD2 LEU A 196    -116.001 -71.374 -35.242  1.00 15.420          H  
ATOM   3098 3HD2 LEU A 196    -115.859 -73.149 -35.243  1.00 15.420          H  
ATOM   3099  N   ARG A 197    -117.429 -73.880 -39.942  1.00  8.950          N  
ATOM   3100  CA  ARG A 197    -116.928 -75.017 -40.707  1.00  8.930          C  
ATOM   3101  C   ARG A 197    -115.869 -75.860 -39.953  1.00  8.380          C  
ATOM   3102  O   ARG A 197    -114.932 -75.286 -39.379  1.00  8.000          O  
ATOM   3103  CB  ARG A 197    -116.320 -74.540 -42.014  1.00 12.510          C  
ATOM   3104  CG  ARG A 197    -117.304 -73.929 -43.001  1.00 12.510          C  
ATOM   3105  CD  ARG A 197    -116.620 -73.478 -44.232  1.00 12.510          C  
ATOM   3106  NE  ARG A 197    -117.520 -72.790 -45.146  1.00 12.510          N  
ATOM   3107  CZ  ARG A 197    -117.121 -72.052 -46.204  1.00 12.510          C  
ATOM   3108  NH1 ARG A 197    -115.834 -71.910 -46.461  1.00 12.510          N  
ATOM   3109  NH2 ARG A 197    -118.024 -71.469 -46.980  1.00 12.510          N  
ATOM   3110  H   ARG A 197    -117.128 -72.947 -40.186  1.00 10.740          H  
ATOM   3111  HA  ARG A 197    -117.800 -75.599 -40.964  1.00 10.720          H  
ATOM   3112 1HB  ARG A 197    -115.561 -73.789 -41.809  1.00 15.010          H  
ATOM   3113 2HB  ARG A 197    -115.825 -75.373 -42.515  1.00 15.010          H  
ATOM   3114 1HG  ARG A 197    -118.058 -74.665 -43.272  1.00 15.010          H  
ATOM   3115 2HG  ARG A 197    -117.785 -73.064 -42.545  1.00 15.010          H  
ATOM   3116 1HD  ARG A 197    -115.817 -72.810 -43.964  1.00 15.010          H  
ATOM   3117 2HD  ARG A 197    -116.210 -74.346 -44.749  1.00 15.010          H  
ATOM   3118  HE  ARG A 197    -118.515 -72.877 -44.979  1.00 15.010          H  
ATOM   3119 1HH1 ARG A 197    -115.148 -72.352 -45.870  1.00 15.010          H  
ATOM   3120 2HH1 ARG A 197    -115.524 -71.351 -47.244  1.00 15.010          H  
ATOM   3121 1HH2 ARG A 197    -119.010 -71.579 -46.782  1.00 15.010          H  
ATOM   3122 2HH2 ARG A 197    -117.732 -70.916 -47.773  1.00 15.010          H  
ATOM   3123  N   PRO A 198    -115.929 -77.209 -40.033  1.00  8.380          N  
ATOM   3124  CA  PRO A 198    -115.014 -78.171 -39.431  1.00  7.930          C  
ATOM   3125  C   PRO A 198    -113.525 -77.929 -39.633  1.00  7.500          C  
ATOM   3126  O   PRO A 198    -112.751 -78.244 -38.741  1.00  7.050          O  
ATOM   3127  CB  PRO A 198    -115.424 -79.478 -40.109  1.00 11.890          C  
ATOM   3128  CG  PRO A 198    -116.884 -79.312 -40.398  1.00 11.890          C  
ATOM   3129  CD  PRO A 198    -117.051 -77.864 -40.769  1.00 11.890          C  
ATOM   3130  HA  PRO A 198    -115.234 -78.228 -38.354  1.00  9.520          H  
ATOM   3131 1HB  PRO A 198    -114.821 -79.635 -41.022  1.00 14.270          H  
ATOM   3132 2HB  PRO A 198    -115.216 -80.327 -39.444  1.00 14.270          H  
ATOM   3133 1HG  PRO A 198    -117.195 -79.999 -41.200  1.00 14.270          H  
ATOM   3134 2HG  PRO A 198    -117.474 -79.580 -39.506  1.00 14.270          H  
ATOM   3135 1HD  PRO A 198    -116.978 -77.712 -41.858  1.00 14.270          H  
ATOM   3136 2HD  PRO A 198    -118.030 -77.571 -40.352  1.00 14.270          H  
ATOM   3137  N   SER A 199    -113.102 -77.367 -40.773  1.00  7.700          N  
ATOM   3138  CA  SER A 199    -111.671 -77.149 -40.972  1.00  7.410          C  
ATOM   3139  C   SER A 199    -111.133 -76.047 -40.070  1.00  7.110          C  
ATOM   3140  O   SER A 199    -109.930 -75.997 -39.774  1.00  6.730          O  
ATOM   3141  CB  SER A 199    -111.397 -76.773 -42.406  1.00 10.490          C  
ATOM   3142  OG  SER A 199    -111.967 -75.528 -42.698  1.00 10.490          O  
ATOM   3143  H   SER A 199    -113.724 -77.107 -41.524  1.00  9.240          H  
ATOM   3144  HA  SER A 199    -111.151 -78.078 -40.746  1.00  8.890          H  
ATOM   3145 1HB  SER A 199    -110.317 -76.729 -42.565  1.00 12.590          H  
ATOM   3146 2HB  SER A 199    -111.796 -77.535 -43.076  1.00 12.590          H  
ATOM   3147  HG  SER A 199    -111.519 -75.218 -43.504  1.00 12.590          H  
ATOM   3148  N   GLN A 200    -112.026 -75.173 -39.602  1.00  7.360          N  
ATOM   3149  CA  GLN A 200    -111.622 -74.061 -38.772  1.00  7.190          C  
ATOM   3150  C   GLN A 200    -111.472 -74.603 -37.374  1.00  6.780          C  
ATOM   3151  O   GLN A 200    -110.540 -74.260 -36.637  1.00  6.530          O  
ATOM   3152  CB  GLN A 200    -112.698 -72.989 -38.784  1.00 10.130          C  
ATOM   3153  CG  GLN A 200    -113.045 -72.419 -40.158  1.00 10.130          C  
ATOM   3154  CD  GLN A 200    -111.949 -71.722 -40.854  1.00 10.130          C  
ATOM   3155  OE1 GLN A 200    -110.846 -71.472 -40.323  1.00 10.130          O  
ATOM   3156  NE2 GLN A 200    -112.261 -71.303 -42.077  1.00 10.130          N  
ATOM   3157  H   GLN A 200    -113.016 -75.281 -39.828  1.00  8.830          H  
ATOM   3158  HA  GLN A 200    -110.664 -73.670 -39.112  1.00  8.630          H  
ATOM   3159 1HB  GLN A 200    -113.606 -73.384 -38.346  1.00 12.160          H  
ATOM   3160 2HB  GLN A 200    -112.371 -72.173 -38.163  1.00 12.160          H  
ATOM   3161 1HG  GLN A 200    -113.355 -73.245 -40.794  1.00 12.160          H  
ATOM   3162 2HG  GLN A 200    -113.865 -71.715 -40.055  1.00 12.160          H  
ATOM   3163 1HE2 GLN A 200    -111.610 -70.731 -42.598  1.00 12.160          H  
ATOM   3164 2HE2 GLN A 200    -113.189 -71.447 -42.457  1.00 12.160          H  
ATOM   3165  N   LYS A 201    -112.385 -75.517 -37.045  1.00  6.820          N  
ATOM   3166  CA  LYS A 201    -112.384 -76.158 -35.744  1.00  6.580          C  
ATOM   3167  C   LYS A 201    -111.102 -76.976 -35.602  1.00  6.170          C  
ATOM   3168  O   LYS A 201    -110.439 -76.927 -34.563  1.00  5.970          O  
ATOM   3169  CB  LYS A 201    -113.617 -77.044 -35.597  1.00  9.310          C  
ATOM   3170  CG  LYS A 201    -114.928 -76.257 -35.523  1.00  9.310          C  
ATOM   3171  CD  LYS A 201    -116.141 -77.170 -35.411  1.00  9.310          C  
ATOM   3172  CE  LYS A 201    -117.429 -76.361 -35.438  1.00  9.310          C  
ATOM   3173  NZ  LYS A 201    -118.646 -77.229 -35.355  1.00  9.310          N  
ATOM   3174  H   LYS A 201    -113.126 -75.702 -37.731  1.00  8.180          H  
ATOM   3175  HA  LYS A 201    -112.392 -75.399 -34.968  1.00  7.900          H  
ATOM   3176 1HB  LYS A 201    -113.674 -77.732 -36.431  1.00 11.170          H  
ATOM   3177 2HB  LYS A 201    -113.527 -77.640 -34.687  1.00 11.170          H  
ATOM   3178 1HG  LYS A 201    -114.903 -75.582 -34.660  1.00 11.170          H  
ATOM   3179 2HG  LYS A 201    -115.029 -75.650 -36.427  1.00 11.170          H  
ATOM   3180 1HD  LYS A 201    -116.155 -77.876 -36.235  1.00 11.170          H  
ATOM   3181 2HD  LYS A 201    -116.094 -77.727 -34.476  1.00 11.170          H  
ATOM   3182 1HE  LYS A 201    -117.433 -75.665 -34.600  1.00 11.170          H  
ATOM   3183 2HE  LYS A 201    -117.462 -75.792 -36.367  1.00 11.170          H  
ATOM   3184 1HZ  LYS A 201    -119.470 -76.641 -35.382  1.00 11.170          H  
ATOM   3185 2HZ  LYS A 201    -118.664 -77.870 -36.137  1.00 11.170          H  
ATOM   3186 3HZ  LYS A 201    -118.630 -77.749 -34.493  1.00 11.170          H  
ATOM   3187  N   VAL A 202    -110.729 -77.672 -36.686  1.00  6.130          N  
ATOM   3188  CA  VAL A 202    -109.527 -78.492 -36.712  1.00  5.770          C  
ATOM   3189  C   VAL A 202    -108.274 -77.639 -36.514  1.00  5.590          C  
ATOM   3190  O   VAL A 202    -107.388 -78.060 -35.770  1.00  5.350          O  
ATOM   3191  CB  VAL A 202    -109.464 -79.334 -38.010  1.00  8.220          C  
ATOM   3192  CG1 VAL A 202    -108.140 -80.020 -38.165  1.00  8.220          C  
ATOM   3193  CG2 VAL A 202    -110.527 -80.420 -37.944  1.00  8.220          C  
ATOM   3194  H   VAL A 202    -111.349 -77.667 -37.499  1.00  7.360          H  
ATOM   3195  HA  VAL A 202    -109.589 -79.194 -35.880  1.00  6.920          H  
ATOM   3196  HB  VAL A 202    -109.626 -78.681 -38.864  1.00  9.870          H  
ATOM   3197 1HG1 VAL A 202    -108.142 -80.602 -39.083  1.00  9.870          H  
ATOM   3198 2HG1 VAL A 202    -107.355 -79.282 -38.208  1.00  9.870          H  
ATOM   3199 3HG1 VAL A 202    -107.977 -80.685 -37.323  1.00  9.870          H  
ATOM   3200 1HG2 VAL A 202    -110.505 -81.013 -38.851  1.00  9.870          H  
ATOM   3201 2HG2 VAL A 202    -110.328 -81.059 -37.081  1.00  9.870          H  
ATOM   3202 3HG2 VAL A 202    -111.499 -79.986 -37.830  1.00  9.870          H  
ATOM   3203  N   LEU A 203    -108.165 -76.481 -37.186  1.00  5.830          N  
ATOM   3204  CA  LEU A 203    -106.999 -75.620 -36.979  1.00  5.840          C  
ATOM   3205  C   LEU A 203    -106.871 -75.235 -35.513  1.00  5.780          C  
ATOM   3206  O   LEU A 203    -105.782 -75.314 -34.935  1.00  5.670          O  
ATOM   3207  CB  LEU A 203    -107.093 -74.317 -37.790  1.00  8.170          C  
ATOM   3208  CG  LEU A 203    -105.794 -73.366 -37.807  1.00  8.170          C  
ATOM   3209  CD1 LEU A 203    -105.834 -72.538 -39.082  1.00  8.170          C  
ATOM   3210  CD2 LEU A 203    -105.734 -72.394 -36.569  1.00  8.170          C  
ATOM   3211  H   LEU A 203    -108.884 -76.212 -37.868  1.00  7.000          H  
ATOM   3212  HA  LEU A 203    -106.108 -76.167 -37.282  1.00  7.010          H  
ATOM   3213 1HB  LEU A 203    -107.332 -74.571 -38.796  1.00  9.810          H  
ATOM   3214 2HB  LEU A 203    -107.928 -73.730 -37.397  1.00  9.810          H  
ATOM   3215  HG  LEU A 203    -104.892 -73.982 -37.827  1.00  9.810          H  
ATOM   3216 1HD1 LEU A 203    -104.949 -71.895 -39.139  1.00  9.810          H  
ATOM   3217 2HD1 LEU A 203    -105.843 -73.190 -39.948  1.00  9.810          H  
ATOM   3218 3HD1 LEU A 203    -106.731 -71.918 -39.082  1.00  9.810          H  
ATOM   3219 1HD2 LEU A 203    -104.849 -71.774 -36.663  1.00  9.810          H  
ATOM   3220 2HD2 LEU A 203    -106.607 -71.771 -36.551  1.00  9.810          H  
ATOM   3221 3HD2 LEU A 203    -105.669 -72.918 -35.634  1.00  9.810          H  
ATOM   3222  N   MET A 204    -107.969 -74.780 -34.908  1.00  5.940          N  
ATOM   3223  CA  MET A 204    -107.902 -74.340 -33.522  1.00  5.990          C  
ATOM   3224  C   MET A 204    -107.424 -75.470 -32.617  1.00  5.730          C  
ATOM   3225  O   MET A 204    -106.561 -75.265 -31.747  1.00  5.780          O  
ATOM   3226  CB  MET A 204    -109.262 -73.800 -33.109  1.00  8.370          C  
ATOM   3227  CG  MET A 204    -109.556 -72.494 -33.774  1.00  8.370          C  
ATOM   3228  SD  MET A 204    -111.035 -71.608 -33.197  1.00  8.370          S  
ATOM   3229  CE  MET A 204    -112.332 -72.504 -34.037  1.00  8.370          C  
ATOM   3230  H   MET A 204    -108.852 -74.723 -35.432  1.00  7.130          H  
ATOM   3231  HA  MET A 204    -107.177 -73.531 -33.454  1.00  7.190          H  
ATOM   3232 1HB  MET A 204    -110.029 -74.514 -33.406  1.00 10.040          H  
ATOM   3233 2HB  MET A 204    -109.313 -73.686 -32.051  1.00 10.040          H  
ATOM   3234 1HG  MET A 204    -108.692 -71.845 -33.684  1.00 10.040          H  
ATOM   3235 2HG  MET A 204    -109.699 -72.720 -34.806  1.00 10.040          H  
ATOM   3236 1HE  MET A 204    -113.301 -72.066 -33.783  1.00 10.040          H  
ATOM   3237 2HE  MET A 204    -112.177 -72.451 -35.119  1.00 10.040          H  
ATOM   3238 3HE  MET A 204    -112.318 -73.535 -33.714  1.00 10.040          H  
ATOM   3239  N   GLN A 205    -107.921 -76.677 -32.886  1.00  5.570          N  
ATOM   3240  CA  GLN A 205    -107.529 -77.857 -32.148  1.00  5.450          C  
ATOM   3241  C   GLN A 205    -106.045 -78.161 -32.352  1.00  5.250          C  
ATOM   3242  O   GLN A 205    -105.392 -78.654 -31.435  1.00  5.320          O  
ATOM   3243  CB  GLN A 205    -108.396 -79.035 -32.555  1.00  7.680          C  
ATOM   3244  CG  GLN A 205    -109.833 -78.922 -32.102  1.00  7.680          C  
ATOM   3245  CD  GLN A 205    -110.699 -79.997 -32.699  1.00  7.680          C  
ATOM   3246  OE1 GLN A 205    -110.269 -80.699 -33.619  1.00  7.680          O  
ATOM   3247  NE2 GLN A 205    -111.913 -80.140 -32.184  1.00  7.680          N  
ATOM   3248  H   GLN A 205    -108.646 -76.770 -33.607  1.00  6.680          H  
ATOM   3249  HA  GLN A 205    -107.698 -77.668 -31.094  1.00  6.540          H  
ATOM   3250 1HB  GLN A 205    -108.379 -79.141 -33.635  1.00  9.210          H  
ATOM   3251 2HB  GLN A 205    -107.987 -79.942 -32.124  1.00  9.210          H  
ATOM   3252 1HG  GLN A 205    -109.853 -79.033 -31.017  1.00  9.210          H  
ATOM   3253 2HG  GLN A 205    -110.230 -77.955 -32.374  1.00  9.210          H  
ATOM   3254 1HE2 GLN A 205    -112.529 -80.842 -32.541  1.00  9.210          H  
ATOM   3255 2HE2 GLN A 205    -112.211 -79.547 -31.434  1.00  9.210          H  
ATOM   3256  N   ALA A 206    -105.501 -77.866 -33.543  1.00  5.130          N  
ATOM   3257  CA  ALA A 206    -104.092 -78.117 -33.833  1.00  5.020          C  
ATOM   3258  C   ALA A 206    -103.186 -77.385 -32.873  1.00  5.280          C  
ATOM   3259  O   ALA A 206    -102.111 -77.881 -32.506  1.00  5.510          O  
ATOM   3260  CB  ALA A 206    -103.748 -77.684 -35.234  1.00  7.070          C  
ATOM   3261  H   ALA A 206    -106.105 -77.504 -34.288  1.00  6.160          H  
ATOM   3262  HA  ALA A 206    -103.910 -79.169 -33.720  1.00  6.020          H  
ATOM   3263 1HB  ALA A 206    -102.731 -77.902 -35.405  1.00  8.490          H  
ATOM   3264 2HB  ALA A 206    -104.359 -78.204 -35.956  1.00  8.490          H  
ATOM   3265 3HB  ALA A 206    -103.898 -76.626 -35.346  1.00  8.490          H  
ATOM   3266  N   GLN A 207    -103.589 -76.172 -32.490  1.00  5.380          N  
ATOM   3267  CA  GLN A 207    -102.800 -75.441 -31.508  1.00  5.760          C  
ATOM   3268  C   GLN A 207    -102.968 -76.076 -30.129  1.00  5.870          C  
ATOM   3269  O   GLN A 207    -102.002 -76.289 -29.395  1.00  6.190          O  
ATOM   3270  CB  GLN A 207    -103.218 -73.976 -31.409  1.00  7.910          C  
ATOM   3271  CG  GLN A 207    -102.345 -73.132 -30.443  1.00  7.910          C  
ATOM   3272  CD  GLN A 207    -100.888 -72.935 -30.889  1.00  7.910          C  
ATOM   3273  OE1 GLN A 207    -100.603 -72.369 -31.965  1.00  7.910          O  
ATOM   3274  NE2 GLN A 207     -99.948 -73.393 -30.063  1.00  7.910          N  
ATOM   3275  H   GLN A 207    -104.458 -75.793 -32.898  1.00  6.460          H  
ATOM   3276  HA  GLN A 207    -101.751 -75.502 -31.789  1.00  6.910          H  
ATOM   3277 1HB  GLN A 207    -103.174 -73.521 -32.395  1.00  9.490          H  
ATOM   3278 2HB  GLN A 207    -104.255 -73.919 -31.074  1.00  9.490          H  
ATOM   3279 1HG  GLN A 207    -102.791 -72.162 -30.337  1.00  9.490          H  
ATOM   3280 2HG  GLN A 207    -102.329 -73.621 -29.470  1.00  9.490          H  
ATOM   3281 1HE2 GLN A 207     -98.978 -73.278 -30.301  1.00  9.490          H  
ATOM   3282 2HE2 GLN A 207    -100.206 -73.848 -29.203  1.00  9.490          H  
ATOM   3283  N   GLN A 208    -104.205 -76.443 -29.785  1.00  5.780          N  
ATOM   3284  CA  GLN A 208    -104.484 -77.000 -28.455  1.00  6.060          C  
ATOM   3285  C   GLN A 208    -103.697 -78.289 -28.228  1.00  5.980          C  
ATOM   3286  O   GLN A 208    -103.104 -78.510 -27.160  1.00  6.370          O  
ATOM   3287  CB  GLN A 208    -105.972 -77.349 -28.331  1.00  8.370          C  
ATOM   3288  CG  GLN A 208    -106.947 -76.180 -28.307  1.00  8.370          C  
ATOM   3289  CD  GLN A 208    -108.391 -76.685 -28.345  1.00  8.370          C  
ATOM   3290  OE1 GLN A 208    -108.623 -77.837 -28.726  1.00  8.370          O  
ATOM   3291  NE2 GLN A 208    -109.332 -75.868 -27.943  1.00  8.370          N  
ATOM   3292  H   GLN A 208    -104.974 -76.253 -30.437  1.00  6.940          H  
ATOM   3293  HA  GLN A 208    -104.202 -76.270 -27.697  1.00  7.270          H  
ATOM   3294 1HB  GLN A 208    -106.249 -77.999 -29.151  1.00 10.050          H  
ATOM   3295 2HB  GLN A 208    -106.125 -77.923 -27.415  1.00 10.050          H  
ATOM   3296 1HG  GLN A 208    -106.803 -75.606 -27.395  1.00 10.050          H  
ATOM   3297 2HG  GLN A 208    -106.778 -75.549 -29.182  1.00 10.050          H  
ATOM   3298 1HE2 GLN A 208    -110.294 -76.151 -27.940  1.00 10.050          H  
ATOM   3299 2HE2 GLN A 208    -109.106 -74.946 -27.620  1.00 10.050          H  
ATOM   3300  N   ALA A 209    -103.622 -79.081 -29.295  1.00  5.620          N  
ATOM   3301  CA  ALA A 209    -103.006 -80.393 -29.351  1.00  5.670          C  
ATOM   3302  C   ALA A 209    -101.536 -80.381 -28.992  1.00  5.950          C  
ATOM   3303  O   ALA A 209    -100.988 -81.397 -28.562  1.00  6.200          O  
ATOM   3304  CB  ALA A 209    -103.173 -80.981 -30.751  1.00  7.920          C  
ATOM   3305  H   ALA A 209    -104.133 -78.774 -30.124  1.00  6.740          H  
ATOM   3306  HA  ALA A 209    -103.520 -81.018 -28.632  1.00  6.800          H  
ATOM   3307 1HB  ALA A 209    -102.761 -81.971 -30.772  1.00  9.500          H  
ATOM   3308 2HB  ALA A 209    -104.239 -81.025 -31.000  1.00  9.500          H  
ATOM   3309 3HB  ALA A 209    -102.660 -80.351 -31.476  1.00  9.500          H  
ATOM   3310  N   LEU A 210    -100.876 -79.240 -29.101  1.00  6.130          N  
ATOM   3311  CA  LEU A 210     -99.447 -79.171 -28.856  1.00  6.670          C  
ATOM   3312  C   LEU A 210     -99.067 -79.727 -27.482  1.00  7.200          C  
ATOM   3313  O   LEU A 210     -97.942 -80.181 -27.293  1.00  7.610          O  
ATOM   3314  CB  LEU A 210     -98.946 -77.724 -29.002  1.00  9.120          C  
ATOM   3315  CG  LEU A 210     -97.383 -77.500 -29.085  1.00  9.120          C  
ATOM   3316  CD1 LEU A 210     -96.826 -78.193 -30.342  1.00  9.120          C  
ATOM   3317  CD2 LEU A 210     -97.085 -76.006 -29.141  1.00  9.120          C  
ATOM   3318  H   LEU A 210    -101.371 -78.372 -29.352  1.00  7.360          H  
ATOM   3319  HA  LEU A 210     -98.970 -79.791 -29.603  1.00  8.000          H  
ATOM   3320 1HB  LEU A 210     -99.400 -77.289 -29.895  1.00 10.950          H  
ATOM   3321 2HB  LEU A 210     -99.310 -77.161 -28.139  1.00 10.950          H  
ATOM   3322  HG  LEU A 210     -96.899 -77.939 -28.211  1.00 10.950          H  
ATOM   3323 1HD1 LEU A 210     -95.758 -78.049 -30.402  1.00 10.950          H  
ATOM   3324 2HD1 LEU A 210     -97.025 -79.242 -30.306  1.00 10.950          H  
ATOM   3325 3HD1 LEU A 210     -97.295 -77.768 -31.226  1.00 10.950          H  
ATOM   3326 1HD2 LEU A 210     -96.004 -75.844 -29.200  1.00 10.950          H  
ATOM   3327 2HD2 LEU A 210     -97.560 -75.572 -30.024  1.00 10.950          H  
ATOM   3328 3HD2 LEU A 210     -97.472 -75.526 -28.245  1.00 10.950          H  
ATOM   3329  N   LEU A 211     -99.945 -79.602 -26.481  1.00  7.350          N  
ATOM   3330  CA  LEU A 211     -99.599 -80.074 -25.144  1.00  8.010          C  
ATOM   3331  C   LEU A 211    -100.272 -81.396 -24.695  1.00  8.260          C  
ATOM   3332  O   LEU A 211    -100.285 -81.674 -23.491  1.00  9.000          O  
ATOM   3333  CB  LEU A 211     -99.933 -78.964 -24.136  1.00 10.950          C  
ATOM   3334  CG  LEU A 211     -99.211 -77.584 -24.362  1.00 10.950          C  
ATOM   3335  CD1 LEU A 211     -99.720 -76.596 -23.328  1.00 10.950          C  
ATOM   3336  CD2 LEU A 211     -97.683 -77.731 -24.273  1.00 10.950          C  
ATOM   3337  H   LEU A 211    -100.874 -79.192 -26.647  1.00  8.820          H  
ATOM   3338  HA  LEU A 211     -98.531 -80.258 -25.122  1.00  9.610          H  
ATOM   3339 1HB  LEU A 211    -101.008 -78.789 -24.168  1.00 13.140          H  
ATOM   3340 2HB  LEU A 211     -99.673 -79.316 -23.139  1.00 13.140          H  
ATOM   3341  HG  LEU A 211     -99.473 -77.201 -25.349  1.00 13.140          H  
ATOM   3342 1HD1 LEU A 211     -99.249 -75.626 -23.487  1.00 13.140          H  
ATOM   3343 2HD1 LEU A 211    -100.802 -76.493 -23.424  1.00 13.140          H  
ATOM   3344 3HD1 LEU A 211     -99.478 -76.956 -22.328  1.00 13.140          H  
ATOM   3345 1HD2 LEU A 211     -97.221 -76.756 -24.433  1.00 13.140          H  
ATOM   3346 2HD2 LEU A 211     -97.408 -78.105 -23.287  1.00 13.140          H  
ATOM   3347 3HD2 LEU A 211     -97.319 -78.416 -25.034  1.00 13.140          H  
ATOM   3348  N   ASN A 212    -100.838 -82.205 -25.607  1.00  7.830          N  
ATOM   3349  CA  ASN A 212    -101.551 -83.423 -25.158  1.00  7.950          C  
ATOM   3350  C   ASN A 212    -101.631 -84.583 -26.196  1.00  7.620          C  
ATOM   3351  O   ASN A 212    -101.178 -84.466 -27.326  1.00  7.150          O  
ATOM   3352  CB  ASN A 212    -102.958 -82.993 -24.726  1.00 11.080          C  
ATOM   3353  CG  ASN A 212    -103.599 -83.802 -23.619  1.00 11.080          C  
ATOM   3354  OD1 ASN A 212    -103.370 -85.010 -23.486  1.00 11.080          O  
ATOM   3355  ND2 ASN A 212    -104.409 -83.145 -22.830  1.00 11.080          N  
ATOM   3356  H   ASN A 212    -100.809 -81.952 -26.604  1.00  9.400          H  
ATOM   3357  HA  ASN A 212    -101.023 -83.817 -24.290  1.00  9.540          H  
ATOM   3358 1HB  ASN A 212    -102.928 -81.952 -24.404  1.00 13.300          H  
ATOM   3359 2HB  ASN A 212    -103.609 -83.026 -25.585  1.00 13.300          H  
ATOM   3360 1HD2 ASN A 212    -104.871 -83.615 -22.080  1.00 13.300          H  
ATOM   3361 2HD2 ASN A 212    -104.572 -82.167 -22.982  1.00 13.300          H  
ATOM   3362  N   ALA A 213    -102.299 -85.697 -25.810  1.00  8.000          N  
ATOM   3363  CA  ALA A 213    -102.557 -86.930 -26.610  1.00  7.970          C  
ATOM   3364  C   ALA A 213    -103.359 -86.609 -27.878  1.00  7.320          C  
ATOM   3365  O   ALA A 213    -103.430 -87.380 -28.857  1.00  7.210          O  
ATOM   3366  CB  ALA A 213    -103.309 -87.944 -25.772  1.00 11.170          C  
ATOM   3367  H   ALA A 213    -102.633 -85.704 -24.852  1.00  9.600          H  
ATOM   3368  HA  ALA A 213    -101.597 -87.351 -26.912  1.00  9.560          H  
ATOM   3369 1HB  ALA A 213    -103.473 -88.849 -26.358  1.00 13.400          H  
ATOM   3370 2HB  ALA A 213    -102.726 -88.187 -24.884  1.00 13.400          H  
ATOM   3371 3HB  ALA A 213    -104.269 -87.524 -25.473  1.00 13.400          H  
ATOM   3372  N   GLU A 214    -103.905 -85.417 -27.842  1.00  7.000          N  
ATOM   3373  CA  GLU A 214    -104.692 -84.777 -28.848  1.00  6.480          C  
ATOM   3374  C   GLU A 214    -103.880 -84.675 -30.135  1.00  6.010          C  
ATOM   3375  O   GLU A 214    -104.471 -84.499 -31.187  1.00  5.710          O  
ATOM   3376  CB  GLU A 214    -105.129 -83.427 -28.309  1.00  9.280          C  
ATOM   3377  CG  GLU A 214    -106.162 -83.542 -27.179  1.00  9.280          C  
ATOM   3378  CD  GLU A 214    -106.433 -82.251 -26.471  1.00  9.280          C  
ATOM   3379  OE1 GLU A 214    -105.569 -81.417 -26.488  1.00  9.280          O  
ATOM   3380  OE2 GLU A 214    -107.482 -82.105 -25.895  1.00  9.280          O  
ATOM   3381  H   GLU A 214    -103.753 -84.901 -26.991  1.00  8.400          H  
ATOM   3382  HA  GLU A 214    -105.580 -85.380 -29.036  1.00  7.780          H  
ATOM   3383 1HB  GLU A 214    -104.263 -82.931 -27.900  1.00 11.140          H  
ATOM   3384 2HB  GLU A 214    -105.534 -82.810 -29.113  1.00 11.140          H  
ATOM   3385 1HG  GLU A 214    -107.097 -83.915 -27.601  1.00 11.140          H  
ATOM   3386 2HG  GLU A 214    -105.812 -84.276 -26.456  1.00 11.140          H  
ATOM   3387  N   ILE A 215    -102.539 -84.789 -30.062  1.00  6.010          N  
ATOM   3388  CA  ILE A 215    -101.686 -84.785 -31.251  1.00  5.620          C  
ATOM   3389  C   ILE A 215    -102.093 -85.871 -32.223  1.00  5.660          C  
ATOM   3390  O   ILE A 215    -102.076 -85.631 -33.436  1.00  5.420          O  
ATOM   3391  CB  ILE A 215    -100.184 -85.051 -30.919  1.00  8.020          C  
ATOM   3392  CG1 ILE A 215     -99.539 -83.907 -30.157  1.00  8.020          C  
ATOM   3393  CG2 ILE A 215     -99.360 -85.397 -32.205  1.00  8.020          C  
ATOM   3394  CD1 ILE A 215     -99.392 -82.627 -30.883  1.00  8.020          C  
ATOM   3395  H   ILE A 215    -102.107 -84.872 -29.134  1.00  7.210          H  
ATOM   3396  HA  ILE A 215    -101.794 -83.833 -31.756  1.00  6.740          H  
ATOM   3397  HB  ILE A 215    -100.132 -85.910 -30.246  1.00  9.630          H  
ATOM   3398 1HG1 ILE A 215    -100.120 -83.699 -29.287  1.00  9.630          H  
ATOM   3399 2HG1 ILE A 215     -98.571 -84.220 -29.850  1.00  9.630          H  
ATOM   3400 1HG2 ILE A 215     -98.331 -85.607 -31.919  1.00  9.630          H  
ATOM   3401 2HG2 ILE A 215     -99.761 -86.275 -32.700  1.00  9.630          H  
ATOM   3402 3HG2 ILE A 215     -99.383 -84.569 -32.888  1.00  9.630          H  
ATOM   3403 1HD1 ILE A 215     -98.908 -81.930 -30.214  1.00  9.630          H  
ATOM   3404 2HD1 ILE A 215     -98.779 -82.764 -31.742  1.00  9.630          H  
ATOM   3405 3HD1 ILE A 215    -100.347 -82.232 -31.181  1.00  9.630          H  
ATOM   3406  N   ASP A 216    -102.423 -87.064 -31.721  1.00  6.130          N  
ATOM   3407  CA  ASP A 216    -102.714 -88.164 -32.623  1.00  6.340          C  
ATOM   3408  C   ASP A 216    -104.149 -88.052 -33.088  1.00  6.330          C  
ATOM   3409  O   ASP A 216    -104.474 -88.358 -34.241  1.00  6.340          O  
ATOM   3410  CB  ASP A 216    -102.506 -89.492 -31.900  1.00  8.790          C  
ATOM   3411  CG  ASP A 216    -101.037 -89.736 -31.457  1.00  8.790          C  
ATOM   3412  OD1 ASP A 216    -100.118 -89.769 -32.279  1.00  8.790          O  
ATOM   3413  OD2 ASP A 216    -100.855 -89.899 -30.273  1.00  8.790          O  
ATOM   3414  H   ASP A 216    -102.481 -87.202 -30.705  1.00  7.360          H  
ATOM   3415  HA  ASP A 216    -102.058 -88.106 -33.486  1.00  7.610          H  
ATOM   3416 1HB  ASP A 216    -103.142 -89.518 -31.011  1.00 10.550          H  
ATOM   3417 2HB  ASP A 216    -102.820 -90.310 -32.547  1.00 10.550          H  
ATOM   3418  N   GLN A 217    -105.016 -87.556 -32.209  1.00  6.410          N  
ATOM   3419  CA  GLN A 217    -106.414 -87.403 -32.613  1.00  6.510          C  
ATOM   3420  C   GLN A 217    -106.483 -86.360 -33.737  1.00  6.030          C  
ATOM   3421  O   GLN A 217    -107.211 -86.504 -34.733  1.00  6.170          O  
ATOM   3422  CB  GLN A 217    -107.254 -86.900 -31.444  1.00  9.070          C  
ATOM   3423  CG  GLN A 217    -107.425 -87.872 -30.302  1.00  9.070          C  
ATOM   3424  CD  GLN A 217    -108.155 -87.224 -29.158  1.00  9.070          C  
ATOM   3425  OE1 GLN A 217    -108.258 -85.995 -29.129  1.00  9.070          O  
ATOM   3426  NE2 GLN A 217    -108.663 -88.020 -28.228  1.00  9.070          N  
ATOM   3427  H   GLN A 217    -104.685 -87.330 -31.260  1.00  7.690          H  
ATOM   3428  HA  GLN A 217    -106.794 -88.355 -32.982  1.00  7.810          H  
ATOM   3429 1HB  GLN A 217    -106.807 -85.988 -31.056  1.00 10.890          H  
ATOM   3430 2HB  GLN A 217    -108.247 -86.640 -31.808  1.00 10.890          H  
ATOM   3431 1HG  GLN A 217    -108.002 -88.729 -30.642  1.00 10.890          H  
ATOM   3432 2HG  GLN A 217    -106.441 -88.190 -29.951  1.00 10.890          H  
ATOM   3433 1HE2 GLN A 217    -109.160 -87.630 -27.450  1.00 10.890          H  
ATOM   3434 2HE2 GLN A 217    -108.554 -89.012 -28.300  1.00 10.890          H  
ATOM   3435  N   GLN A 218    -105.682 -85.315 -33.553  1.00  5.560          N  
ATOM   3436  CA  GLN A 218    -105.588 -84.200 -34.451  1.00  5.190          C  
ATOM   3437  C   GLN A 218    -104.986 -84.590 -35.778  1.00  5.120          C  
ATOM   3438  O   GLN A 218    -105.501 -84.186 -36.822  1.00  5.130          O  
ATOM   3439  CB  GLN A 218    -104.730 -83.135 -33.791  1.00  7.410          C  
ATOM   3440  CG  GLN A 218    -104.602 -81.904 -34.501  1.00  7.410          C  
ATOM   3441  CD  GLN A 218    -105.874 -81.176 -34.598  1.00  7.410          C  
ATOM   3442  OE1 GLN A 218    -106.760 -81.358 -33.777  1.00  7.410          O  
ATOM   3443  NE2 GLN A 218    -105.978 -80.342 -35.586  1.00  7.410          N  
ATOM   3444  H   GLN A 218    -105.134 -85.267 -32.697  1.00  6.670          H  
ATOM   3445  HA  GLN A 218    -106.592 -83.817 -34.625  1.00  6.230          H  
ATOM   3446 1HB  GLN A 218    -105.161 -82.884 -32.830  1.00  8.900          H  
ATOM   3447 2HB  GLN A 218    -103.738 -83.531 -33.604  1.00  8.900          H  
ATOM   3448 1HG  GLN A 218    -103.866 -81.305 -33.995  1.00  8.900          H  
ATOM   3449 2HG  GLN A 218    -104.285 -82.131 -35.475  1.00  8.900          H  
ATOM   3450 1HE2 GLN A 218    -106.816 -79.768 -35.703  1.00  8.900          H  
ATOM   3451 2HE2 GLN A 218    -105.237 -80.256 -36.248  1.00  8.900          H  
ATOM   3452  N   ARG A 219    -103.916 -85.390 -35.762  1.00  5.200          N  
ATOM   3453  CA  ARG A 219    -103.284 -85.792 -37.001  1.00  5.200          C  
ATOM   3454  C   ARG A 219    -104.272 -86.535 -37.884  1.00  5.590          C  
ATOM   3455  O   ARG A 219    -104.322 -86.299 -39.096  1.00  5.580          O  
ATOM   3456  CB  ARG A 219    -102.070 -86.648 -36.745  1.00  7.280          C  
ATOM   3457  CG  ARG A 219    -101.261 -86.984 -37.990  1.00  7.280          C  
ATOM   3458  CD  ARG A 219     -99.995 -87.630 -37.642  1.00  7.280          C  
ATOM   3459  NE  ARG A 219    -100.205 -88.912 -36.971  1.00  7.280          N  
ATOM   3460  CZ  ARG A 219    -100.008 -89.176 -35.653  1.00  7.280          C  
ATOM   3461  NH1 ARG A 219     -99.577 -88.281 -34.808  1.00  7.280          N  
ATOM   3462  NH2 ARG A 219    -100.268 -90.365 -35.173  1.00  7.280          N  
ATOM   3463  H   ARG A 219    -103.490 -85.678 -34.875  1.00  6.240          H  
ATOM   3464  HA  ARG A 219    -102.954 -84.899 -37.520  1.00  6.240          H  
ATOM   3465 1HB  ARG A 219    -101.416 -86.147 -36.038  1.00  8.740          H  
ATOM   3466 2HB  ARG A 219    -102.394 -87.581 -36.283  1.00  8.740          H  
ATOM   3467 1HG  ARG A 219    -101.825 -87.669 -38.627  1.00  8.740          H  
ATOM   3468 2HG  ARG A 219    -101.042 -86.072 -38.545  1.00  8.740          H  
ATOM   3469 1HD  ARG A 219     -99.444 -87.815 -38.550  1.00  8.740          H  
ATOM   3470 2HD  ARG A 219     -99.419 -86.975 -37.001  1.00  8.740          H  
ATOM   3471  HE  ARG A 219    -100.546 -89.676 -37.547  1.00  8.740          H  
ATOM   3472 1HH1 ARG A 219     -99.365 -87.347 -35.098  1.00  8.740          H  
ATOM   3473 2HH1 ARG A 219     -99.479 -88.573 -33.821  1.00  8.740          H  
ATOM   3474 1HH2 ARG A 219    -100.612 -91.103 -35.767  1.00  8.740          H  
ATOM   3475 2HH2 ARG A 219    -100.133 -90.505 -34.159  1.00  8.740          H  
ATOM   3476  N   LYS A 220    -105.088 -87.417 -37.287  1.00  6.040          N  
ATOM   3477  CA  LYS A 220    -106.064 -88.148 -38.086  1.00  6.560          C  
ATOM   3478  C   LYS A 220    -106.967 -87.181 -38.859  1.00  6.520          C  
ATOM   3479  O   LYS A 220    -107.239 -87.398 -40.041  1.00  6.860          O  
ATOM   3480  CB  LYS A 220    -106.904 -89.064 -37.195  1.00  8.980          C  
ATOM   3481  CG  LYS A 220    -106.147 -90.266 -36.643  1.00  8.980          C  
ATOM   3482  CD  LYS A 220    -107.023 -91.112 -35.725  1.00  8.980          C  
ATOM   3483  CE  LYS A 220    -106.249 -92.296 -35.153  1.00  8.980          C  
ATOM   3484  NZ  LYS A 220    -107.084 -93.114 -34.224  1.00  8.980          N  
ATOM   3485  H   LYS A 220    -104.984 -87.609 -36.282  1.00  7.250          H  
ATOM   3486  HA  LYS A 220    -105.528 -88.759 -38.812  1.00  7.870          H  
ATOM   3487 1HB  LYS A 220    -107.278 -88.493 -36.346  1.00 10.770          H  
ATOM   3488 2HB  LYS A 220    -107.766 -89.424 -37.753  1.00 10.770          H  
ATOM   3489 1HG  LYS A 220    -105.799 -90.880 -37.473  1.00 10.770          H  
ATOM   3490 2HG  LYS A 220    -105.279 -89.917 -36.088  1.00 10.770          H  
ATOM   3491 1HD  LYS A 220    -107.377 -90.490 -34.898  1.00 10.770          H  
ATOM   3492 2HD  LYS A 220    -107.886 -91.479 -36.277  1.00 10.770          H  
ATOM   3493 1HE  LYS A 220    -105.908 -92.927 -35.971  1.00 10.770          H  
ATOM   3494 2HE  LYS A 220    -105.380 -91.921 -34.608  1.00 10.770          H  
ATOM   3495 1HZ  LYS A 220    -106.535 -93.885 -33.867  1.00 10.770          H  
ATOM   3496 2HZ  LYS A 220    -107.394 -92.539 -33.454  1.00 10.770          H  
ATOM   3497 3HZ  LYS A 220    -107.887 -93.476 -34.719  1.00 10.770          H  
ATOM   3498  N   SER A 221    -107.415 -86.094 -38.218  1.00  6.210          N  
ATOM   3499  CA  SER A 221    -108.237 -85.111 -38.934  1.00  6.280          C  
ATOM   3500  C   SER A 221    -107.428 -84.312 -39.981  1.00  6.030          C  
ATOM   3501  O   SER A 221    -107.862 -84.116 -41.135  1.00  6.300          O  
ATOM   3502  CB  SER A 221    -108.850 -84.118 -37.949  1.00  8.760          C  
ATOM   3503  OG  SER A 221    -109.772 -84.733 -37.089  1.00  8.760          O  
ATOM   3504  H   SER A 221    -107.232 -85.995 -37.211  1.00  7.450          H  
ATOM   3505  HA  SER A 221    -109.037 -85.644 -39.447  1.00  7.540          H  
ATOM   3506 1HB  SER A 221    -108.054 -83.655 -37.361  1.00 10.520          H  
ATOM   3507 2HB  SER A 221    -109.344 -83.324 -38.504  1.00 10.520          H  
ATOM   3508  HG  SER A 221    -110.099 -84.038 -36.508  1.00 10.520          H  
ATOM   3509  N   LEU A 222    -106.235 -83.883 -39.587  1.00  5.620          N  
ATOM   3510  CA  LEU A 222    -105.394 -83.043 -40.427  1.00  5.420          C  
ATOM   3511  C   LEU A 222    -104.951 -83.690 -41.709  1.00  5.580          C  
ATOM   3512  O   LEU A 222    -104.847 -83.013 -42.723  1.00  5.610          O  
ATOM   3513  CB  LEU A 222    -104.179 -82.590 -39.661  1.00  7.670          C  
ATOM   3514  CG  LEU A 222    -104.424 -81.621 -38.541  1.00  7.670          C  
ATOM   3515  CD1 LEU A 222    -103.205 -81.489 -37.840  1.00  7.670          C  
ATOM   3516  CD2 LEU A 222    -104.839 -80.288 -39.051  1.00  7.670          C  
ATOM   3517  H   LEU A 222    -105.925 -84.110 -38.636  1.00  6.740          H  
ATOM   3518  HA  LEU A 222    -105.977 -82.180 -40.707  1.00  6.500          H  
ATOM   3519 1HB  LEU A 222    -103.700 -83.470 -39.247  1.00  9.200          H  
ATOM   3520 2HB  LEU A 222    -103.495 -82.119 -40.346  1.00  9.200          H  
ATOM   3521  HG  LEU A 222    -105.189 -82.001 -37.877  1.00  9.200          H  
ATOM   3522 1HD1 LEU A 222    -103.337 -80.789 -37.023  1.00  9.200          H  
ATOM   3523 2HD1 LEU A 222    -102.919 -82.462 -37.460  1.00  9.200          H  
ATOM   3524 3HD1 LEU A 222    -102.451 -81.116 -38.526  1.00  9.200          H  
ATOM   3525 1HD2 LEU A 222    -104.978 -79.605 -38.216  1.00  9.200          H  
ATOM   3526 2HD2 LEU A 222    -104.103 -79.896 -39.684  1.00  9.200          H  
ATOM   3527 3HD2 LEU A 222    -105.754 -80.366 -39.594  1.00  9.200          H  
ATOM   3528  N   GLU A 223    -104.742 -84.998 -41.723  1.00  5.860          N  
ATOM   3529  CA  GLU A 223    -104.314 -85.637 -42.960  1.00  6.120          C  
ATOM   3530  C   GLU A 223    -105.180 -85.205 -44.153  1.00  6.420          C  
ATOM   3531  O   GLU A 223    -104.658 -85.089 -45.272  1.00  6.600          O  
ATOM   3532  CB  GLU A 223    -104.339 -87.165 -42.841  1.00  8.460          C  
ATOM   3533  CG  GLU A 223    -103.869 -87.895 -44.121  1.00  8.460          C  
ATOM   3534  CD  GLU A 223    -103.815 -89.398 -44.007  1.00  8.460          C  
ATOM   3535  OE1 GLU A 223    -104.121 -89.921 -42.968  1.00  8.460          O  
ATOM   3536  OE2 GLU A 223    -103.448 -90.026 -44.973  1.00  8.460          O  
ATOM   3537  H   GLU A 223    -104.802 -85.531 -40.848  1.00  7.030          H  
ATOM   3538  HA  GLU A 223    -103.288 -85.334 -43.161  1.00  7.340          H  
ATOM   3539 1HB  GLU A 223    -103.691 -87.475 -42.015  1.00 10.160          H  
ATOM   3540 2HB  GLU A 223    -105.352 -87.495 -42.601  1.00 10.160          H  
ATOM   3541 1HG  GLU A 223    -104.551 -87.653 -44.933  1.00 10.160          H  
ATOM   3542 2HG  GLU A 223    -102.891 -87.520 -44.395  1.00 10.160          H  
ATOM   3543  N   GLY A 224    -106.510 -85.060 -43.955  1.00  6.620          N  
ATOM   3544  CA  GLY A 224    -107.393 -84.681 -45.050  1.00  7.100          C  
ATOM   3545  C   GLY A 224    -107.616 -83.165 -45.183  1.00  7.050          C  
ATOM   3546  O   GLY A 224    -107.973 -82.688 -46.265  1.00  7.560          O  
ATOM   3547  H   GLY A 224    -106.928 -85.161 -43.025  1.00  7.940          H  
ATOM   3548 1HA  GLY A 224    -106.986 -85.068 -45.982  1.00  8.520          H  
ATOM   3549 2HA  GLY A 224    -108.355 -85.170 -44.905  1.00  8.520          H  
ATOM   3550  N   ASN A 225    -107.414 -82.411 -44.098  1.00  6.620          N  
ATOM   3551  CA  ASN A 225    -107.667 -80.967 -44.111  1.00  6.770          C  
ATOM   3552  C   ASN A 225    -106.525 -80.061 -44.595  1.00  6.250          C  
ATOM   3553  O   ASN A 225    -105.336 -80.288 -44.351  1.00  5.730          O  
ATOM   3554  CB  ASN A 225    -108.103 -80.502 -42.738  1.00  9.420          C  
ATOM   3555  CG  ASN A 225    -109.467 -80.921 -42.370  1.00  9.420          C  
ATOM   3556  OD1 ASN A 225    -110.430 -80.442 -42.986  1.00  9.420          O  
ATOM   3557  ND2 ASN A 225    -109.587 -81.795 -41.419  1.00  9.420          N  
ATOM   3558  H   ASN A 225    -107.141 -82.873 -43.226  1.00  7.940          H  
ATOM   3559  HA  ASN A 225    -108.500 -80.797 -44.793  1.00  8.120          H  
ATOM   3560 1HB  ASN A 225    -107.403 -80.857 -41.987  1.00 11.300          H  
ATOM   3561 2HB  ASN A 225    -108.080 -79.433 -42.732  1.00 11.300          H  
ATOM   3562 1HD2 ASN A 225    -110.492 -82.117 -41.142  1.00 11.300          H  
ATOM   3563 2HD2 ASN A 225    -108.763 -82.172 -40.982  1.00 11.300          H  
ATOM   3564  N   THR A 226    -106.934 -78.914 -45.138  1.00  6.590          N  
ATOM   3565  CA  THR A 226    -106.049 -77.851 -45.609  1.00  6.580          C  
ATOM   3566  C   THR A 226    -105.100 -77.368 -44.524  1.00  6.140          C  
ATOM   3567  O   THR A 226    -103.901 -77.153 -44.755  1.00  5.970          O  
ATOM   3568  CB  THR A 226    -106.896 -76.642 -46.089  1.00  9.220          C  
ATOM   3569  OG1 THR A 226    -107.729 -77.048 -47.184  1.00  9.220          O  
ATOM   3570  CG2 THR A 226    -106.001 -75.484 -46.527  1.00  9.220          C  
ATOM   3571  H   THR A 226    -107.928 -78.791 -45.295  1.00  7.910          H  
ATOM   3572  HA  THR A 226    -105.459 -78.235 -46.441  1.00  7.900          H  
ATOM   3573  HB  THR A 226    -107.533 -76.301 -45.269  1.00 11.060          H  
ATOM   3574  HG1 THR A 226    -108.346 -76.340 -47.400  1.00 11.060          H  
ATOM   3575 1HG2 THR A 226    -106.624 -74.654 -46.856  1.00 11.060          H  
ATOM   3576 2HG2 THR A 226    -105.377 -75.148 -45.700  1.00 11.060          H  
ATOM   3577 3HG2 THR A 226    -105.365 -75.808 -47.349  1.00 11.060          H  
ATOM   3578  N   VAL A 227    -105.649 -77.215 -43.329  1.00  6.030          N  
ATOM   3579  CA  VAL A 227    -104.950 -76.660 -42.186  1.00  5.760          C  
ATOM   3580  C   VAL A 227    -103.760 -77.486 -41.662  1.00  5.280          C  
ATOM   3581  O   VAL A 227    -103.088 -77.045 -40.722  1.00  5.130          O  
ATOM   3582  CB  VAL A 227    -105.970 -76.308 -41.087  1.00  8.170          C  
ATOM   3583  CG1 VAL A 227    -106.919 -75.300 -41.661  1.00  8.170          C  
ATOM   3584  CG2 VAL A 227    -106.737 -77.500 -40.614  1.00  8.170          C  
ATOM   3585  H   VAL A 227    -106.625 -77.449 -43.243  1.00  7.240          H  
ATOM   3586  HA  VAL A 227    -104.541 -75.700 -42.510  1.00  6.910          H  
ATOM   3587  HB  VAL A 227    -105.447 -75.851 -40.246  1.00  9.810          H  
ATOM   3588 1HG1 VAL A 227    -107.641 -75.010 -40.912  1.00  9.810          H  
ATOM   3589 2HG1 VAL A 227    -106.356 -74.423 -41.988  1.00  9.810          H  
ATOM   3590 3HG1 VAL A 227    -107.449 -75.719 -42.505  1.00  9.810          H  
ATOM   3591 1HG2 VAL A 227    -107.450 -77.190 -39.850  1.00  9.810          H  
ATOM   3592 2HG2 VAL A 227    -107.264 -77.936 -41.421  1.00  9.810          H  
ATOM   3593 3HG2 VAL A 227    -106.056 -78.200 -40.205  1.00  9.810          H  
ATOM   3594  N   LEU A 228    -103.489 -78.674 -42.233  1.00  5.170          N  
ATOM   3595  CA  LEU A 228    -102.290 -79.425 -41.847  1.00  4.790          C  
ATOM   3596  C   LEU A 228    -101.057 -78.555 -42.020  1.00  4.780          C  
ATOM   3597  O   LEU A 228    -100.139 -78.634 -41.208  1.00  4.530          O  
ATOM   3598  CB  LEU A 228    -102.126 -80.745 -42.623  1.00  6.860          C  
ATOM   3599  CG  LEU A 228    -100.885 -81.684 -42.180  1.00  6.860          C  
ATOM   3600  CD1 LEU A 228    -101.256 -83.175 -42.348  1.00  6.860          C  
ATOM   3601  CD2 LEU A 228     -99.651 -81.395 -43.070  1.00  6.860          C  
ATOM   3602  H   LEU A 228    -104.097 -79.058 -42.969  1.00  6.200          H  
ATOM   3603  HA  LEU A 228    -102.349 -79.678 -40.802  1.00  5.750          H  
ATOM   3604 1HB  LEU A 228    -103.045 -81.314 -42.543  1.00  8.230          H  
ATOM   3605 2HB  LEU A 228    -101.988 -80.492 -43.669  1.00  8.230          H  
ATOM   3606  HG  LEU A 228    -100.640 -81.493 -41.134  1.00  8.230          H  
ATOM   3607 1HD1 LEU A 228    -100.411 -83.798 -42.054  1.00  8.230          H  
ATOM   3608 2HD1 LEU A 228    -102.104 -83.412 -41.730  1.00  8.230          H  
ATOM   3609 3HD1 LEU A 228    -101.504 -83.375 -43.375  1.00  8.230          H  
ATOM   3610 1HD2 LEU A 228     -98.825 -82.032 -42.775  1.00  8.230          H  
ATOM   3611 2HD2 LEU A 228     -99.882 -81.594 -44.080  1.00  8.230          H  
ATOM   3612 3HD2 LEU A 228     -99.347 -80.375 -42.993  1.00  8.230          H  
ATOM   3613  N   GLN A 229    -100.990 -77.772 -43.099  1.00  5.190          N  
ATOM   3614  CA  GLN A 229     -99.784 -76.987 -43.358  1.00  5.330          C  
ATOM   3615  C   GLN A 229     -99.522 -75.916 -42.274  1.00  5.450          C  
ATOM   3616  O   GLN A 229     -98.366 -75.629 -41.923  1.00  5.560          O  
ATOM   3617  CB  GLN A 229     -99.888 -76.375 -44.752  1.00  7.410          C  
ATOM   3618  CG  GLN A 229     -99.896 -77.443 -45.885  1.00  7.410          C  
ATOM   3619  CD  GLN A 229     -98.617 -78.269 -45.953  1.00  7.410          C  
ATOM   3620  OE1 GLN A 229     -97.519 -77.705 -45.923  1.00  7.410          O  
ATOM   3621  NE2 GLN A 229     -98.745 -79.594 -46.047  1.00  7.410          N  
ATOM   3622  H   GLN A 229    -101.787 -77.727 -43.746  1.00  6.230          H  
ATOM   3623  HA  GLN A 229     -98.940 -77.667 -43.353  1.00  6.400          H  
ATOM   3624 1HB  GLN A 229    -100.814 -75.798 -44.826  1.00  8.890          H  
ATOM   3625 2HB  GLN A 229     -99.058 -75.691 -44.918  1.00  8.890          H  
ATOM   3626 1HG  GLN A 229    -100.726 -78.133 -45.712  1.00  8.890          H  
ATOM   3627 2HG  GLN A 229    -100.030 -76.942 -46.844  1.00  8.890          H  
ATOM   3628 1HE2 GLN A 229     -97.931 -80.170 -46.099  1.00  8.890          H  
ATOM   3629 2HE2 GLN A 229     -99.675 -80.032 -46.070  1.00  8.890          H  
ATOM   3630  N   ASP A 230    -100.598 -75.352 -41.715  1.00  5.530          N  
ATOM   3631  CA  ASP A 230    -100.478 -74.349 -40.658  1.00  5.710          C  
ATOM   3632  C   ASP A 230    -100.053 -75.083 -39.399  1.00  5.280          C  
ATOM   3633  O   ASP A 230     -99.257 -74.587 -38.589  1.00  5.430          O  
ATOM   3634  CB  ASP A 230    -101.808 -73.629 -40.424  1.00  7.920          C  
ATOM   3635  CG  ASP A 230    -102.226 -72.697 -41.567  1.00  7.920          C  
ATOM   3636  OD1 ASP A 230    -101.421 -72.354 -42.400  1.00  7.920          O  
ATOM   3637  OD2 ASP A 230    -103.368 -72.329 -41.582  1.00  7.920          O  
ATOM   3638  H   ASP A 230    -101.512 -75.621 -42.052  1.00  6.640          H  
ATOM   3639  HA  ASP A 230     -99.709 -73.625 -40.928  1.00  6.850          H  
ATOM   3640 1HB  ASP A 230    -102.597 -74.375 -40.284  1.00  9.510          H  
ATOM   3641 2HB  ASP A 230    -101.749 -73.049 -39.502  1.00  9.510          H  
ATOM   3642  N   THR A 231    -100.592 -76.288 -39.250  1.00  4.880          N  
ATOM   3643  CA  THR A 231    -100.273 -77.129 -38.127  1.00  4.580          C  
ATOM   3644  C   THR A 231     -98.798 -77.482 -38.145  1.00  4.590          C  
ATOM   3645  O   THR A 231     -98.153 -77.444 -37.101  1.00  4.730          O  
ATOM   3646  CB  THR A 231    -101.117 -78.395 -38.077  1.00  6.530          C  
ATOM   3647  OG1 THR A 231    -102.494 -78.039 -37.955  1.00  6.530          O  
ATOM   3648  CG2 THR A 231    -100.671 -79.179 -36.874  1.00  6.530          C  
ATOM   3649  H   THR A 231    -101.280 -76.608 -39.933  1.00  5.860          H  
ATOM   3650  HA  THR A 231    -100.473 -76.570 -37.214  1.00  5.500          H  
ATOM   3651  HB  THR A 231    -100.987 -78.992 -38.958  1.00  7.840          H  
ATOM   3652  HG1 THR A 231    -102.804 -77.646 -38.798  1.00  7.840          H  
ATOM   3653 1HG2 THR A 231    -101.241 -80.047 -36.764  1.00  7.840          H  
ATOM   3654 2HG2 THR A 231     -99.638 -79.458 -36.993  1.00  7.840          H  
ATOM   3655 3HG2 THR A 231    -100.775 -78.580 -35.986  1.00  7.840          H  
ATOM   3656  N   LEU A 232     -98.235 -77.783 -39.319  1.00  4.560          N  
ATOM   3657  CA  LEU A 232     -96.815 -78.123 -39.372  1.00  4.680          C  
ATOM   3658  C   LEU A 232     -95.986 -77.001 -38.784  1.00  5.110          C  
ATOM   3659  O   LEU A 232     -95.069 -77.253 -38.012  1.00  5.360          O  
ATOM   3660  CB  LEU A 232     -96.336 -78.309 -40.820  1.00  6.500          C  
ATOM   3661  CG  LEU A 232     -96.818 -79.520 -41.582  1.00  6.500          C  
ATOM   3662  CD1 LEU A 232     -96.423 -79.375 -43.053  1.00  6.500          C  
ATOM   3663  CD2 LEU A 232     -96.191 -80.744 -41.023  1.00  6.500          C  
ATOM   3664  H   LEU A 232     -98.832 -77.851 -40.147  1.00  5.470          H  
ATOM   3665  HA  LEU A 232     -96.643 -79.020 -38.784  1.00  5.620          H  
ATOM   3666 1HB  LEU A 232     -96.633 -77.431 -41.388  1.00  7.800          H  
ATOM   3667 2HB  LEU A 232     -95.247 -78.348 -40.805  1.00  7.800          H  
ATOM   3668  HG  LEU A 232     -97.884 -79.590 -41.507  1.00  7.800          H  
ATOM   3669 1HD1 LEU A 232     -96.767 -80.240 -43.616  1.00  7.800          H  
ATOM   3670 2HD1 LEU A 232     -96.867 -78.481 -43.466  1.00  7.800          H  
ATOM   3671 3HD1 LEU A 232     -95.345 -79.298 -43.130  1.00  7.800          H  
ATOM   3672 1HD2 LEU A 232     -96.524 -81.596 -41.592  1.00  7.800          H  
ATOM   3673 2HD2 LEU A 232     -95.126 -80.648 -41.106  1.00  7.800          H  
ATOM   3674 3HD2 LEU A 232     -96.455 -80.869 -39.983  1.00  7.800          H  
ATOM   3675  N   GLN A 233     -96.336 -75.750 -39.070  1.00  5.370          N  
ATOM   3676  CA  GLN A 233     -95.573 -74.651 -38.483  1.00  5.900          C  
ATOM   3677  C   GLN A 233     -95.651 -74.639 -36.936  1.00  6.000          C  
ATOM   3678  O   GLN A 233     -94.666 -74.293 -36.263  1.00  6.340          O  
ATOM   3679  CB  GLN A 233     -96.057 -73.312 -39.051  1.00  8.050          C  
ATOM   3680  CG  GLN A 233     -95.727 -73.108 -40.524  1.00  8.050          C  
ATOM   3681  CD  GLN A 233     -94.241 -72.940 -40.769  1.00  8.050          C  
ATOM   3682  OE1 GLN A 233     -93.603 -72.048 -40.196  1.00  8.050          O  
ATOM   3683  NE2 GLN A 233     -93.679 -73.798 -41.604  1.00  8.050          N  
ATOM   3684  H   GLN A 233     -97.084 -75.589 -39.759  1.00  6.440          H  
ATOM   3685  HA  GLN A 233     -94.532 -74.785 -38.762  1.00  7.080          H  
ATOM   3686 1HB  GLN A 233     -97.138 -73.241 -38.938  1.00  9.660          H  
ATOM   3687 2HB  GLN A 233     -95.614 -72.495 -38.486  1.00  9.660          H  
ATOM   3688 1HG  GLN A 233     -96.072 -73.978 -41.084  1.00  9.660          H  
ATOM   3689 2HG  GLN A 233     -96.237 -72.212 -40.877  1.00  9.660          H  
ATOM   3690 1HE2 GLN A 233     -92.700 -73.737 -41.806  1.00  9.660          H  
ATOM   3691 2HE2 GLN A 233     -94.234 -74.507 -42.042  1.00  9.660          H  
ATOM   3692  N   LYS A 234     -96.810 -75.038 -36.382  1.00  5.730          N  
ATOM   3693  CA  LYS A 234     -97.059 -75.078 -34.930  1.00  5.850          C  
ATOM   3694  C   LYS A 234     -96.404 -76.272 -34.220  1.00  5.840          C  
ATOM   3695  O   LYS A 234     -95.805 -76.145 -33.142  1.00  6.260          O  
ATOM   3696  CB  LYS A 234     -98.564 -75.181 -34.676  1.00  8.140          C  
ATOM   3697  CG  LYS A 234     -99.340 -73.983 -35.075  1.00  8.140          C  
ATOM   3698  CD  LYS A 234    -100.826 -74.170 -34.817  1.00  8.140          C  
ATOM   3699  CE  LYS A 234    -101.599 -72.979 -35.305  1.00  8.140          C  
ATOM   3700  NZ  LYS A 234    -101.091 -71.737 -34.673  1.00  8.140          N  
ATOM   3701  H   LYS A 234     -97.575 -75.286 -37.024  1.00  6.880          H  
ATOM   3702  HA  LYS A 234     -96.670 -74.160 -34.490  1.00  7.020          H  
ATOM   3703 1HB  LYS A 234     -98.968 -76.031 -35.213  1.00  9.770          H  
ATOM   3704 2HB  LYS A 234     -98.742 -75.358 -33.613  1.00  9.770          H  
ATOM   3705 1HG  LYS A 234     -98.968 -73.142 -34.496  1.00  9.770          H  
ATOM   3706 2HG  LYS A 234     -99.177 -73.781 -36.132  1.00  9.770          H  
ATOM   3707 1HD  LYS A 234    -101.191 -75.065 -35.324  1.00  9.770          H  
ATOM   3708 2HD  LYS A 234    -100.999 -74.285 -33.756  1.00  9.770          H  
ATOM   3709 1HE  LYS A 234    -101.516 -72.895 -36.387  1.00  9.770          H  
ATOM   3710 2HE  LYS A 234    -102.649 -73.112 -35.042  1.00  9.770          H  
ATOM   3711 1HZ  LYS A 234    -101.619 -70.938 -34.995  1.00  9.770          H  
ATOM   3712 2HZ  LYS A 234    -101.165 -71.838 -33.641  1.00  9.770          H  
ATOM   3713 3HZ  LYS A 234    -100.128 -71.607 -34.914  1.00  9.770          H  
ATOM   3714  N   GLN A 235     -96.478 -77.426 -34.863  1.00  5.490          N  
ATOM   3715  CA  GLN A 235     -96.059 -78.692 -34.291  1.00  5.570          C  
ATOM   3716  C   GLN A 235     -94.584 -78.984 -34.332  1.00  5.960          C  
ATOM   3717  O   GLN A 235     -94.143 -80.031 -33.857  1.00  6.160          O  
ATOM   3718  CB  GLN A 235     -96.851 -79.832 -34.917  1.00  7.770          C  
ATOM   3719  CG  GLN A 235     -98.326 -79.841 -34.537  1.00  7.770          C  
ATOM   3720  CD  GLN A 235     -98.513 -79.987 -33.062  1.00  7.770          C  
ATOM   3721  OE1 GLN A 235     -97.686 -80.667 -32.459  1.00  7.770          O  
ATOM   3722  NE2 GLN A 235     -99.554 -79.397 -32.456  1.00  7.770          N  
ATOM   3723  H   GLN A 235     -96.951 -77.428 -35.767  1.00  6.590          H  
ATOM   3724  HA  GLN A 235     -96.323 -78.661 -33.239  1.00  6.680          H  
ATOM   3725 1HB  GLN A 235     -96.810 -79.729 -36.007  1.00  9.320          H  
ATOM   3726 2HB  GLN A 235     -96.409 -80.762 -34.679  1.00  9.320          H  
ATOM   3727 1HG  GLN A 235     -98.748 -78.886 -34.821  1.00  9.320          H  
ATOM   3728 2HG  GLN A 235     -98.830 -80.661 -35.037  1.00  9.320          H  
ATOM   3729 1HE2 GLN A 235     -99.668 -79.471 -31.466  1.00  9.320          H  
ATOM   3730 2HE2 GLN A 235    -100.262 -78.848 -32.947  1.00  9.320          H  
ATOM   3731  N   ARG A 236     -93.792 -78.040 -34.810  1.00  6.170          N  
ATOM   3732  CA  ARG A 236     -92.350 -78.212 -34.781  1.00  6.570          C  
ATOM   3733  C   ARG A 236     -91.886 -78.323 -33.324  1.00  7.070          C  
ATOM   3734  O   ARG A 236     -90.899 -78.996 -33.021  1.00  7.390          O  
ATOM   3735  CB  ARG A 236     -91.640 -77.065 -35.489  1.00  9.040          C  
ATOM   3736  CG  ARG A 236     -91.792 -77.083 -37.004  1.00  9.040          C  
ATOM   3737  CD  ARG A 236     -91.186 -75.901 -37.678  1.00  9.040          C  
ATOM   3738  NE  ARG A 236     -91.954 -74.690 -37.420  1.00  9.040          N  
ATOM   3739  CZ  ARG A 236     -91.650 -73.451 -37.815  1.00  9.040          C  
ATOM   3740  NH1 ARG A 236     -90.562 -73.177 -38.511  1.00  9.040          N  
ATOM   3741  NH2 ARG A 236     -92.499 -72.517 -37.478  1.00  9.040          N  
ATOM   3742  H   ARG A 236     -94.211 -77.197 -35.191  1.00  7.400          H  
ATOM   3743  HA  ARG A 236     -92.096 -79.135 -35.302  1.00  7.880          H  
ATOM   3744 1HB  ARG A 236     -92.043 -76.119 -35.126  1.00 10.850          H  
ATOM   3745 2HB  ARG A 236     -90.579 -77.084 -35.251  1.00 10.850          H  
ATOM   3746 1HG  ARG A 236     -91.325 -77.981 -37.403  1.00 10.850          H  
ATOM   3747 2HG  ARG A 236     -92.838 -77.094 -37.245  1.00 10.850          H  
ATOM   3748 1HD  ARG A 236     -90.173 -75.755 -37.311  1.00 10.850          H  
ATOM   3749 2HD  ARG A 236     -91.170 -76.074 -38.754  1.00 10.850          H  
ATOM   3750  HE  ARG A 236     -92.842 -74.773 -36.907  1.00 10.850          H  
ATOM   3751 1HH1 ARG A 236     -89.921 -73.912 -38.764  1.00 10.850          H  
ATOM   3752 2HH1 ARG A 236     -90.374 -72.226 -38.796  1.00 10.850          H  
ATOM   3753 1HH2 ARG A 236     -93.325 -72.814 -36.936  1.00 10.850          H  
ATOM   3754 2HH2 ARG A 236     -92.357 -71.556 -37.751  1.00 10.850          H  
ATOM   3755  N   ASP A 237     -92.669 -77.769 -32.385  1.00  7.180          N  
ATOM   3756  CA  ASP A 237     -92.281 -77.807 -30.985  1.00  7.710          C  
ATOM   3757  C   ASP A 237     -92.600 -79.142 -30.309  1.00  7.660          C  
ATOM   3758  O   ASP A 237     -92.326 -79.314 -29.122  1.00  8.120          O  
ATOM   3759  CB  ASP A 237     -92.924 -76.658 -30.206  1.00 10.580          C  
ATOM   3760  CG  ASP A 237     -92.335 -75.273 -30.537  1.00 10.580          C  
ATOM   3761  OD1 ASP A 237     -91.224 -75.192 -31.019  1.00 10.580          O  
ATOM   3762  OD2 ASP A 237     -93.003 -74.305 -30.278  1.00 10.580          O  
ATOM   3763  H   ASP A 237     -93.519 -77.251 -32.651  1.00  8.620          H  
ATOM   3764  HA  ASP A 237     -91.201 -77.667 -30.934  1.00  9.250          H  
ATOM   3765 1HB  ASP A 237     -93.982 -76.622 -30.443  1.00 12.700          H  
ATOM   3766 2HB  ASP A 237     -92.832 -76.837 -29.137  1.00 12.700          H  
ATOM   3767  N   TYR A 238     -93.179 -80.096 -31.053  1.00  7.170          N  
ATOM   3768  CA  TYR A 238     -93.470 -81.397 -30.476  1.00  7.160          C  
ATOM   3769  C   TYR A 238     -92.709 -82.453 -31.292  1.00  7.060          C  
ATOM   3770  O   TYR A 238     -93.013 -83.644 -31.231  1.00  7.120          O  
ATOM   3771  CB  TYR A 238     -94.977 -81.665 -30.511  1.00 10.030          C  
ATOM   3772  CG  TYR A 238     -95.517 -82.756 -29.576  1.00 10.030          C  
ATOM   3773  CD1 TYR A 238     -95.920 -82.396 -28.309  1.00 10.030          C  
ATOM   3774  CD2 TYR A 238     -95.601 -84.093 -29.962  1.00 10.030          C  
ATOM   3775  CE1 TYR A 238     -96.415 -83.347 -27.443  1.00 10.030          C  
ATOM   3776  CE2 TYR A 238     -96.078 -85.037 -29.101  1.00 10.030          C  
ATOM   3777  CZ  TYR A 238     -96.491 -84.670 -27.843  1.00 10.030          C  
ATOM   3778  OH  TYR A 238     -96.978 -85.618 -26.977  1.00 10.030          O  
ATOM   3779  H   TYR A 238     -93.418 -79.928 -32.033  1.00  8.600          H  
ATOM   3780  HA  TYR A 238     -93.110 -81.435 -29.450  1.00  8.590          H  
ATOM   3781 1HB  TYR A 238     -95.473 -80.758 -30.253  1.00 12.030          H  
ATOM   3782 2HB  TYR A 238     -95.261 -81.893 -31.496  1.00 12.030          H  
ATOM   3783  HD1 TYR A 238     -95.858 -81.353 -27.996  1.00 12.030          H  
ATOM   3784  HD2 TYR A 238     -95.281 -84.403 -30.945  1.00 12.030          H  
ATOM   3785  HE1 TYR A 238     -96.744 -83.049 -26.445  1.00 12.030          H  
ATOM   3786  HE2 TYR A 238     -96.135 -86.076 -29.416  1.00 12.030          H  
ATOM   3787  HH  TYR A 238     -96.960 -86.479 -27.402  1.00 12.030          H  
ATOM   3788  N   VAL A 239     -91.691 -82.005 -32.045  1.00  7.080          N  
ATOM   3789  CA  VAL A 239     -90.784 -82.819 -32.873  1.00  6.990          C  
ATOM   3790  C   VAL A 239     -91.417 -83.906 -33.772  1.00  6.620          C  
ATOM   3791  O   VAL A 239     -91.307 -83.843 -35.002  1.00  6.180          O  
ATOM   3792  CB  VAL A 239     -89.732 -83.487 -31.953  1.00  9.820          C  
ATOM   3793  CG1 VAL A 239     -88.793 -84.427 -32.760  1.00  9.820          C  
ATOM   3794  CG2 VAL A 239     -88.939 -82.402 -31.247  1.00  9.820          C  
ATOM   3795  H   VAL A 239     -91.518 -80.994 -32.066  1.00  8.500          H  
ATOM   3796  HA  VAL A 239     -90.255 -82.122 -33.524  1.00  8.390          H  
ATOM   3797  HB  VAL A 239     -90.242 -84.099 -31.212  1.00 11.790          H  
ATOM   3798 1HG1 VAL A 239     -88.072 -84.880 -32.081  1.00 11.790          H  
ATOM   3799 2HG1 VAL A 239     -89.341 -85.218 -33.255  1.00 11.790          H  
ATOM   3800 3HG1 VAL A 239     -88.262 -83.844 -33.514  1.00 11.790          H  
ATOM   3801 1HG2 VAL A 239     -88.209 -82.857 -30.580  1.00 11.790          H  
ATOM   3802 2HG2 VAL A 239     -88.424 -81.789 -31.986  1.00 11.790          H  
ATOM   3803 3HG2 VAL A 239     -89.615 -81.774 -30.665  1.00 11.790          H  
ATOM   3804  N   THR A 240     -92.013 -84.935 -33.162  1.00  6.870          N  
ATOM   3805  CA  THR A 240     -92.532 -86.069 -33.906  1.00  6.670          C  
ATOM   3806  C   THR A 240     -93.903 -85.771 -34.451  1.00  6.110          C  
ATOM   3807  O   THR A 240     -94.337 -86.368 -35.442  1.00  5.830          O  
ATOM   3808  CB  THR A 240     -92.590 -87.324 -33.017  1.00  9.420          C  
ATOM   3809  OG1 THR A 240     -93.474 -87.083 -31.912  1.00  9.420          O  
ATOM   3810  CG2 THR A 240     -91.197 -87.640 -32.489  1.00  9.420          C  
ATOM   3811  H   THR A 240     -92.129 -84.900 -32.156  1.00  8.240          H  
ATOM   3812  HA  THR A 240     -91.864 -86.270 -34.743  1.00  8.000          H  
ATOM   3813  HB  THR A 240     -92.965 -88.165 -33.600  1.00 11.300          H  
ATOM   3814  HG1 THR A 240     -93.668 -87.916 -31.469  1.00 11.300          H  
ATOM   3815 1HG2 THR A 240     -91.239 -88.527 -31.859  1.00 11.300          H  
ATOM   3816 2HG2 THR A 240     -90.525 -87.819 -33.327  1.00 11.300          H  
ATOM   3817 3HG2 THR A 240     -90.828 -86.801 -31.903  1.00 11.300          H  
ATOM   3818  N   ALA A 241     -94.578 -84.793 -33.852  1.00  6.010          N  
ATOM   3819  CA  ALA A 241     -95.882 -84.394 -34.364  1.00  5.570          C  
ATOM   3820  C   ALA A 241     -95.723 -83.876 -35.789  1.00  5.120          C  
ATOM   3821  O   ALA A 241     -96.554 -84.157 -36.666  1.00  4.820          O  
ATOM   3822  CB  ALA A 241     -96.490 -83.329 -33.501  1.00  7.970          C  
ATOM   3823  H   ALA A 241     -94.179 -84.370 -33.004  1.00  7.210          H  
ATOM   3824  HA  ALA A 241     -96.532 -85.269 -34.382  1.00  6.680          H  
ATOM   3825 1HB  ALA A 241     -97.446 -83.026 -33.881  1.00  9.570          H  
ATOM   3826 2HB  ALA A 241     -96.617 -83.693 -32.508  1.00  9.570          H  
ATOM   3827 3HB  ALA A 241     -95.825 -82.485 -33.498  1.00  9.570          H  
ATOM   3828  N   ASN A 242     -94.619 -83.155 -36.012  1.00  5.210          N  
ATOM   3829  CA  ASN A 242     -94.292 -82.551 -37.284  1.00  4.940          C  
ATOM   3830  C   ASN A 242     -93.839 -83.612 -38.260  1.00  4.820          C  
ATOM   3831  O   ASN A 242     -94.342 -83.666 -39.383  1.00  4.570          O  
ATOM   3832  CB  ASN A 242     -93.230 -81.489 -37.087  1.00  7.020          C  
ATOM   3833  CG  ASN A 242     -92.894 -80.719 -38.325  1.00  7.020          C  
ATOM   3834  OD1 ASN A 242     -93.767 -80.137 -38.956  1.00  7.020          O  
ATOM   3835  ND2 ASN A 242     -91.636 -80.701 -38.680  1.00  7.020          N  
ATOM   3836  H   ASN A 242     -93.991 -82.996 -35.233  1.00  6.250          H  
ATOM   3837  HA  ASN A 242     -95.189 -82.082 -37.691  1.00  5.930          H  
ATOM   3838 1HB  ASN A 242     -93.575 -80.792 -36.336  1.00  8.430          H  
ATOM   3839 2HB  ASN A 242     -92.319 -81.952 -36.702  1.00  8.430          H  
ATOM   3840 1HD2 ASN A 242     -91.351 -80.199 -39.496  1.00  8.430          H  
ATOM   3841 2HD2 ASN A 242     -90.953 -81.195 -38.132  1.00  8.430          H  
ATOM   3842  N   SER A 243     -92.948 -84.512 -37.834  1.00  5.070          N  
ATOM   3843  CA  SER A 243     -92.481 -85.522 -38.766  1.00  5.050          C  
ATOM   3844  C   SER A 243     -93.654 -86.342 -39.302  1.00  4.920          C  
ATOM   3845  O   SER A 243     -93.725 -86.621 -40.499  1.00  4.770          O  
ATOM   3846  CB  SER A 243     -91.506 -86.467 -38.090  1.00  7.080          C  
ATOM   3847  OG  SER A 243     -90.339 -85.805 -37.700  1.00  7.080          O  
ATOM   3848  H   SER A 243     -92.531 -84.450 -36.900  1.00  6.080          H  
ATOM   3849  HA  SER A 243     -91.979 -85.028 -39.598  1.00  6.060          H  
ATOM   3850 1HB  SER A 243     -91.984 -86.909 -37.217  1.00  8.490          H  
ATOM   3851 2HB  SER A 243     -91.253 -87.277 -38.772  1.00  8.490          H  
ATOM   3852  HG  SER A 243     -89.866 -85.565 -38.532  1.00  8.490          H  
ATOM   3853  N   ALA A 244     -94.592 -86.722 -38.423  1.00  5.070          N  
ATOM   3854  CA  ALA A 244     -95.733 -87.522 -38.858  1.00  5.140          C  
ATOM   3855  C   ALA A 244     -96.613 -86.790 -39.887  1.00  4.750          C  
ATOM   3856  O   ALA A 244     -97.035 -87.375 -40.892  1.00  4.760          O  
ATOM   3857  CB  ALA A 244     -96.545 -87.912 -37.644  1.00  7.170          C  
ATOM   3858  H   ALA A 244     -94.489 -86.485 -37.430  1.00  6.080          H  
ATOM   3859  HA  ALA A 244     -95.346 -88.424 -39.332  1.00  6.170          H  
ATOM   3860 1HB  ALA A 244     -97.356 -88.551 -37.950  1.00  8.600          H  
ATOM   3861 2HB  ALA A 244     -95.907 -88.452 -36.946  1.00  8.600          H  
ATOM   3862 3HB  ALA A 244     -96.927 -87.013 -37.160  1.00  8.600          H  
ATOM   3863  N   ARG A 245     -96.841 -85.497 -39.677  1.00  4.530          N  
ATOM   3864  CA  ARG A 245     -97.646 -84.714 -40.602  1.00  4.300          C  
ATOM   3865  C   ARG A 245     -96.921 -84.506 -41.930  1.00  4.230          C  
ATOM   3866  O   ARG A 245     -97.553 -84.535 -42.999  1.00  4.300          O  
ATOM   3867  CB  ARG A 245     -98.016 -83.423 -39.932  1.00  6.110          C  
ATOM   3868  CG  ARG A 245     -99.022 -83.585 -38.862  1.00  6.110          C  
ATOM   3869  CD  ARG A 245     -99.109 -82.393 -38.018  1.00  6.110          C  
ATOM   3870  NE  ARG A 245    -100.172 -82.512 -37.056  1.00  6.110          N  
ATOM   3871  CZ  ARG A 245    -100.156 -83.252 -35.936  1.00  6.110          C  
ATOM   3872  NH1 ARG A 245     -99.130 -83.995 -35.660  1.00  6.110          N  
ATOM   3873  NH2 ARG A 245    -101.195 -83.233 -35.129  1.00  6.110          N  
ATOM   3874  H   ARG A 245     -96.506 -85.056 -38.812  1.00  5.440          H  
ATOM   3875  HA  ARG A 245     -98.566 -85.261 -40.797  1.00  5.160          H  
ATOM   3876 1HB  ARG A 245     -97.130 -83.006 -39.469  1.00  7.330          H  
ATOM   3877 2HB  ARG A 245     -98.399 -82.716 -40.642  1.00  7.330          H  
ATOM   3878 1HG  ARG A 245    -100.002 -83.750 -39.309  1.00  7.330          H  
ATOM   3879 2HG  ARG A 245     -98.752 -84.448 -38.265  1.00  7.330          H  
ATOM   3880 1HD  ARG A 245     -98.169 -82.228 -37.487  1.00  7.330          H  
ATOM   3881 2HD  ARG A 245     -99.317 -81.525 -38.651  1.00  7.330          H  
ATOM   3882  HE  ARG A 245    -100.993 -81.960 -37.222  1.00  7.330          H  
ATOM   3883 1HH1 ARG A 245     -98.323 -84.019 -36.304  1.00  7.330          H  
ATOM   3884 2HH1 ARG A 245     -99.115 -84.549 -34.824  1.00  7.330          H  
ATOM   3885 1HH2 ARG A 245    -101.997 -82.662 -35.347  1.00  7.330          H  
ATOM   3886 2HH2 ARG A 245    -101.204 -83.817 -34.293  1.00  7.330          H  
ATOM   3887  N   LEU A 246     -95.602 -84.310 -41.873  1.00  4.320          N  
ATOM   3888  CA  LEU A 246     -94.823 -84.177 -43.084  1.00  4.460          C  
ATOM   3889  C   LEU A 246     -94.854 -85.473 -43.874  1.00  4.820          C  
ATOM   3890  O   LEU A 246     -94.959 -85.442 -45.102  1.00  5.000          O  
ATOM   3891  CB  LEU A 246     -93.364 -83.838 -42.781  1.00  6.190          C  
ATOM   3892  CG  LEU A 246     -93.039 -82.473 -42.238  1.00  6.190          C  
ATOM   3893  CD1 LEU A 246     -91.607 -82.478 -41.828  1.00  6.190          C  
ATOM   3894  CD2 LEU A 246     -93.280 -81.411 -43.295  1.00  6.190          C  
ATOM   3895  H   LEU A 246     -95.141 -84.235 -40.959  1.00  5.180          H  
ATOM   3896  HA  LEU A 246     -95.267 -83.398 -43.696  1.00  5.350          H  
ATOM   3897 1HB  LEU A 246     -93.033 -84.539 -42.020  1.00  7.430          H  
ATOM   3898 2HB  LEU A 246     -92.778 -83.995 -43.675  1.00  7.430          H  
ATOM   3899  HG  LEU A 246     -93.636 -82.275 -41.365  1.00  7.430          H  
ATOM   3900 1HD1 LEU A 246     -91.336 -81.510 -41.419  1.00  7.430          H  
ATOM   3901 2HD1 LEU A 246     -91.455 -83.240 -41.067  1.00  7.430          H  
ATOM   3902 3HD1 LEU A 246     -90.979 -82.692 -42.690  1.00  7.430          H  
ATOM   3903 1HD2 LEU A 246     -93.022 -80.434 -42.888  1.00  7.430          H  
ATOM   3904 2HD2 LEU A 246     -92.662 -81.616 -44.152  1.00  7.430          H  
ATOM   3905 3HD2 LEU A 246     -94.314 -81.404 -43.594  1.00  7.430          H  
ATOM   3906  N   GLU A 247     -94.787 -86.632 -43.205  1.00  5.200          N  
ATOM   3907  CA  GLU A 247     -94.853 -87.888 -43.942  1.00  5.340          C  
ATOM   3908  C   GLU A 247     -96.168 -87.980 -44.724  1.00  5.200          C  
ATOM   3909  O   GLU A 247     -96.176 -88.404 -45.881  1.00  5.420          O  
ATOM   3910  CB  GLU A 247     -94.685 -89.112 -43.043  1.00  7.420          C  
ATOM   3911  CG  GLU A 247     -94.621 -90.434 -43.840  1.00  7.420          C  
ATOM   3912  CD  GLU A 247     -94.345 -91.653 -43.001  1.00  7.420          C  
ATOM   3913  OE1 GLU A 247     -94.244 -91.529 -41.807  1.00  7.420          O  
ATOM   3914  OE2 GLU A 247     -94.229 -92.714 -43.564  1.00  7.420          O  
ATOM   3915  H   GLU A 247     -94.630 -86.638 -42.189  1.00  6.240          H  
ATOM   3916  HA  GLU A 247     -94.040 -87.902 -44.654  1.00  6.410          H  
ATOM   3917 1HB  GLU A 247     -93.776 -89.013 -42.454  1.00  8.900          H  
ATOM   3918 2HB  GLU A 247     -95.524 -89.166 -42.344  1.00  8.900          H  
ATOM   3919 1HG  GLU A 247     -95.573 -90.582 -44.351  1.00  8.900          H  
ATOM   3920 2HG  GLU A 247     -93.847 -90.340 -44.603  1.00  8.900          H  
ATOM   3921  N   HIS A 248     -97.279 -87.540 -44.117  1.00  5.270          N  
ATOM   3922  CA  HIS A 248     -98.571 -87.595 -44.800  1.00  5.280          C  
ATOM   3923  C   HIS A 248     -98.724 -86.666 -46.018  1.00  5.120          C  
ATOM   3924  O   HIS A 248     -99.269 -87.092 -47.042  1.00  5.560          O  
ATOM   3925  CB  HIS A 248     -99.707 -87.246 -43.833  1.00  7.390          C  
ATOM   3926  CG  HIS A 248    -100.029 -88.307 -42.851  1.00  7.390          C  
ATOM   3927  ND1 HIS A 248    -100.517 -89.534 -43.228  1.00  7.390          N  
ATOM   3928  CD2 HIS A 248     -99.956 -88.325 -41.506  1.00  7.390          C  
ATOM   3929  CE1 HIS A 248    -100.728 -90.268 -42.159  1.00  7.390          C  
ATOM   3930  NE2 HIS A 248    -100.393 -89.566 -41.087  1.00  7.390          N  
ATOM   3931  H   HIS A 248     -97.220 -87.258 -43.130  1.00  6.320          H  
ATOM   3932  HA  HIS A 248     -98.730 -88.613 -45.148  1.00  6.340          H  
ATOM   3933 1HB  HIS A 248     -99.438 -86.348 -43.277  1.00  8.870          H  
ATOM   3934 2HB  HIS A 248    -100.602 -87.018 -44.400  1.00  8.870          H  
ATOM   3935  HD1 HIS A 248    -100.778 -89.813 -44.161  1.00  8.870          H  
ATOM   3936  HD2 HIS A 248     -99.637 -87.579 -40.791  1.00  8.870          H  
ATOM   3937  HE1 HIS A 248    -101.125 -91.278 -42.261  1.00  8.870          H  
ATOM   3938  N   GLN A 249     -98.262 -85.407 -45.933  1.00  4.870          N  
ATOM   3939  CA  GLN A 249     -98.439 -84.512 -47.095  1.00  5.050          C  
ATOM   3940  C   GLN A 249     -97.173 -84.134 -47.899  1.00  4.970          C  
ATOM   3941  O   GLN A 249     -97.300 -83.758 -49.064  1.00  5.460          O  
ATOM   3942  CB  GLN A 249     -99.250 -83.253 -46.723  1.00  7.000          C  
ATOM   3943  CG  GLN A 249    -100.748 -83.562 -46.359  1.00  7.000          C  
ATOM   3944  CD  GLN A 249    -101.661 -82.308 -46.056  1.00  7.000          C  
ATOM   3945  OE1 GLN A 249    -101.239 -81.128 -46.089  1.00  7.000          O  
ATOM   3946  NE2 GLN A 249    -102.939 -82.579 -45.745  1.00  7.000          N  
ATOM   3947  H   GLN A 249     -97.852 -85.087 -45.047  1.00  5.840          H  
ATOM   3948  HA  GLN A 249     -99.073 -85.042 -47.801  1.00  6.060          H  
ATOM   3949 1HB  GLN A 249     -98.782 -82.765 -45.871  1.00  8.400          H  
ATOM   3950 2HB  GLN A 249     -99.240 -82.550 -47.556  1.00  8.400          H  
ATOM   3951 1HG  GLN A 249    -101.192 -84.096 -47.196  1.00  8.400          H  
ATOM   3952 2HG  GLN A 249    -100.755 -84.205 -45.480  1.00  8.400          H  
ATOM   3953 1HE2 GLN A 249    -103.582 -81.829 -45.523  1.00  8.400          H  
ATOM   3954 2HE2 GLN A 249    -103.305 -83.542 -45.696  1.00  8.400          H  
ATOM   3955  N   LEU A 250     -95.972 -84.176 -47.302  1.00  4.610          N  
ATOM   3956  CA  LEU A 250     -94.738 -83.808 -47.998  1.00  4.740          C  
ATOM   3957  C   LEU A 250     -93.854 -85.050 -48.215  1.00  4.780          C  
ATOM   3958  O   LEU A 250     -92.814 -84.992 -48.876  1.00  5.250          O  
ATOM   3959  CB  LEU A 250     -93.938 -82.765 -47.191  1.00  6.580          C  
ATOM   3960  CG  LEU A 250     -92.671 -82.154 -47.895  1.00  6.580          C  
ATOM   3961  CD1 LEU A 250     -93.096 -81.364 -49.147  1.00  6.580          C  
ATOM   3962  CD2 LEU A 250     -91.910 -81.314 -46.936  1.00  6.580          C  
ATOM   3963  H   LEU A 250     -95.860 -84.484 -46.347  1.00  5.530          H  
ATOM   3964  HA  LEU A 250     -95.008 -83.410 -48.971  1.00  5.690          H  
ATOM   3965 1HB  LEU A 250     -94.606 -81.942 -46.935  1.00  7.900          H  
ATOM   3966 2HB  LEU A 250     -93.612 -83.238 -46.262  1.00  7.900          H  
ATOM   3967  HG  LEU A 250     -92.024 -82.930 -48.220  1.00  7.900          H  
ATOM   3968 1HD1 LEU A 250     -92.230 -80.967 -49.634  1.00  7.900          H  
ATOM   3969 2HD1 LEU A 250     -93.609 -82.004 -49.857  1.00  7.900          H  
ATOM   3970 3HD1 LEU A 250     -93.755 -80.544 -48.863  1.00  7.900          H  
ATOM   3971 1HD2 LEU A 250     -91.061 -80.932 -47.450  1.00  7.900          H  
ATOM   3972 2HD2 LEU A 250     -92.521 -80.486 -46.577  1.00  7.900          H  
ATOM   3973 3HD2 LEU A 250     -91.589 -81.918 -46.098  1.00  7.900          H  
ATOM   3974  N   GLN A 251     -94.214 -86.154 -47.554  1.00  4.520          N  
ATOM   3975  CA  GLN A 251     -93.462 -87.407 -47.585  1.00  4.670          C  
ATOM   3976  C   GLN A 251     -92.035 -87.198 -47.102  1.00  4.590          C  
ATOM   3977  O   GLN A 251     -91.091 -87.778 -47.641  1.00  4.690          O  
ATOM   3978  CB  GLN A 251     -93.489 -88.020 -48.990  1.00  6.480          C  
ATOM   3979  CG  GLN A 251     -94.880 -88.519 -49.431  1.00  6.480          C  
ATOM   3980  CD  GLN A 251     -95.839 -87.412 -49.901  1.00  6.480          C  
ATOM   3981  OE1 GLN A 251     -95.466 -86.534 -50.686  1.00  6.480          O  
ATOM   3982  NE2 GLN A 251     -97.089 -87.481 -49.437  1.00  6.480          N  
ATOM   3983  H   GLN A 251     -95.050 -86.106 -46.979  1.00  5.420          H  
ATOM   3984  HA  GLN A 251     -93.938 -88.116 -46.914  1.00  5.600          H  
ATOM   3985 1HB  GLN A 251     -93.135 -87.299 -49.722  1.00  7.770          H  
ATOM   3986 2HB  GLN A 251     -92.808 -88.870 -49.024  1.00  7.770          H  
ATOM   3987 1HG  GLN A 251     -94.756 -89.232 -50.242  1.00  7.770          H  
ATOM   3988 2HG  GLN A 251     -95.344 -89.007 -48.572  1.00  7.770          H  
ATOM   3989 1HE2 GLN A 251     -97.777 -86.807 -49.722  1.00  7.770          H  
ATOM   3990 2HE2 GLN A 251     -97.363 -88.220 -48.809  1.00  7.770          H  
ATOM   3991  N   LEU A 252     -91.908 -86.349 -46.083  1.00  4.670          N  
ATOM   3992  CA  LEU A 252     -90.641 -86.005 -45.435  1.00  4.920          C  
ATOM   3993  C   LEU A 252     -89.527 -85.442 -46.336  1.00  5.020          C  
ATOM   3994  O   LEU A 252     -88.358 -85.512 -45.945  1.00  5.370          O  
ATOM   3995  CB  LEU A 252     -90.055 -87.258 -44.743  1.00  6.790          C  
ATOM   3996  CG  LEU A 252     -90.942 -87.977 -43.701  1.00  6.790          C  
ATOM   3997  CD1 LEU A 252     -90.240 -89.229 -43.222  1.00  6.790          C  
ATOM   3998  CD2 LEU A 252     -91.231 -87.048 -42.522  1.00  6.790          C  
ATOM   3999  H   LEU A 252     -92.785 -85.969 -45.710  1.00  5.600          H  
ATOM   4000  HA  LEU A 252     -90.856 -85.246 -44.687  1.00  5.900          H  
ATOM   4001 1HB  LEU A 252     -89.784 -87.985 -45.507  1.00  8.150          H  
ATOM   4002 2HB  LEU A 252     -89.138 -86.966 -44.228  1.00  8.150          H  
ATOM   4003  HG  LEU A 252     -91.862 -88.279 -44.163  1.00  8.150          H  
ATOM   4004 1HD1 LEU A 252     -90.877 -89.746 -42.498  1.00  8.150          H  
ATOM   4005 2HD1 LEU A 252     -90.052 -89.888 -44.072  1.00  8.150          H  
ATOM   4006 3HD1 LEU A 252     -89.295 -88.961 -42.752  1.00  8.150          H  
ATOM   4007 1HD2 LEU A 252     -91.852 -87.570 -41.801  1.00  8.150          H  
ATOM   4008 2HD2 LEU A 252     -90.297 -86.746 -42.039  1.00  8.150          H  
ATOM   4009 3HD2 LEU A 252     -91.747 -86.182 -42.861  1.00  8.150          H  
ATOM   4010  N   LEU A 253     -89.821 -84.772 -47.454  1.00  4.790          N  
ATOM   4011  CA  LEU A 253     -88.691 -84.281 -48.267  1.00  4.930          C  
ATOM   4012  C   LEU A 253     -87.756 -83.319 -47.523  1.00  4.940          C  
ATOM   4013  O   LEU A 253     -86.561 -83.279 -47.799  1.00  5.150          O  
ATOM   4014  CB  LEU A 253     -89.177 -83.579 -49.529  1.00  6.850          C  
ATOM   4015  CG  LEU A 253     -89.833 -84.431 -50.629  1.00  6.850          C  
ATOM   4016  CD1 LEU A 253     -90.395 -83.486 -51.663  1.00  6.850          C  
ATOM   4017  CD2 LEU A 253     -88.807 -85.389 -51.291  1.00  6.850          C  
ATOM   4018  H   LEU A 253     -90.788 -84.695 -47.798  1.00  5.750          H  
ATOM   4019  HA  LEU A 253     -88.096 -85.144 -48.554  1.00  5.920          H  
ATOM   4020 1HB  LEU A 253     -89.901 -82.837 -49.235  1.00  8.220          H  
ATOM   4021 2HB  LEU A 253     -88.331 -83.072 -49.975  1.00  8.220          H  
ATOM   4022  HG  LEU A 253     -90.654 -85.010 -50.205  1.00  8.220          H  
ATOM   4023 1HD1 LEU A 253     -90.887 -84.045 -52.443  1.00  8.220          H  
ATOM   4024 2HD1 LEU A 253     -91.127 -82.819 -51.200  1.00  8.220          H  
ATOM   4025 3HD1 LEU A 253     -89.600 -82.887 -52.100  1.00  8.220          H  
ATOM   4026 1HD2 LEU A 253     -89.308 -85.960 -52.071  1.00  8.220          H  
ATOM   4027 2HD2 LEU A 253     -87.991 -84.820 -51.732  1.00  8.220          H  
ATOM   4028 3HD2 LEU A 253     -88.405 -86.083 -50.558  1.00  8.220          H  
ATOM   4029  N   GLN A 254     -88.278 -82.543 -46.579  1.00  4.730          N  
ATOM   4030  CA  GLN A 254     -87.450 -81.600 -45.827  1.00  4.770          C  
ATOM   4031  C   GLN A 254     -86.739 -82.218 -44.615  1.00  4.980          C  
ATOM   4032  O   GLN A 254     -85.975 -81.528 -43.941  1.00  5.200          O  
ATOM   4033  CB  GLN A 254     -88.291 -80.401 -45.398  1.00  6.660          C  
ATOM   4034  CG  GLN A 254     -88.707 -79.535 -46.561  1.00  6.660          C  
ATOM   4035  CD  GLN A 254     -89.752 -78.496 -46.193  1.00  6.660          C  
ATOM   4036  OE1 GLN A 254     -90.493 -78.680 -45.224  1.00  6.660          O  
ATOM   4037  NE2 GLN A 254     -89.825 -77.414 -46.958  1.00  6.660          N  
ATOM   4038  H   GLN A 254     -89.270 -82.590 -46.389  1.00  5.680          H  
ATOM   4039  HA  GLN A 254     -86.677 -81.229 -46.500  1.00  5.720          H  
ATOM   4040 1HB  GLN A 254     -89.186 -80.751 -44.882  1.00  7.990          H  
ATOM   4041 2HB  GLN A 254     -87.725 -79.787 -44.699  1.00  7.990          H  
ATOM   4042 1HG  GLN A 254     -87.819 -78.995 -46.892  1.00  7.990          H  
ATOM   4043 2HG  GLN A 254     -89.053 -80.155 -47.361  1.00  7.990          H  
ATOM   4044 1HE2 GLN A 254     -90.504 -76.704 -46.760  1.00  7.990          H  
ATOM   4045 2HE2 GLN A 254     -89.203 -77.295 -47.735  1.00  7.990          H  
ATOM   4046  N   GLU A 255     -87.019 -83.491 -44.306  1.00  4.960          N  
ATOM   4047  CA  GLU A 255     -86.367 -84.172 -43.182  1.00  5.170          C  
ATOM   4048  C   GLU A 255     -85.475 -85.317 -43.647  1.00  5.220          C  
ATOM   4049  O   GLU A 255     -84.532 -85.724 -42.953  1.00  5.260          O  
ATOM   4050  CB  GLU A 255     -87.352 -84.636 -42.116  1.00  7.150          C  
ATOM   4051  CG  GLU A 255     -88.006 -83.487 -41.396  1.00  7.150          C  
ATOM   4052  CD  GLU A 255     -88.813 -83.898 -40.217  1.00  7.150          C  
ATOM   4053  OE1 GLU A 255     -88.979 -85.075 -39.992  1.00  7.150          O  
ATOM   4054  OE2 GLU A 255     -89.227 -83.024 -39.503  1.00  7.150          O  
ATOM   4055  H   GLU A 255     -87.658 -84.018 -44.899  1.00  5.950          H  
ATOM   4056  HA  GLU A 255     -85.723 -83.449 -42.700  1.00  6.200          H  
ATOM   4057 1HB  GLU A 255     -88.137 -85.238 -42.579  1.00  8.580          H  
ATOM   4058 2HB  GLU A 255     -86.841 -85.259 -41.383  1.00  8.580          H  
ATOM   4059 1HG  GLU A 255     -87.231 -82.795 -41.067  1.00  8.580          H  
ATOM   4060 2HG  GLU A 255     -88.637 -82.957 -42.101  1.00  8.580          H  
ATOM   4061  N   ALA A 256     -85.717 -85.775 -44.873  1.00  5.260          N  
ATOM   4062  CA  ALA A 256     -85.022 -86.874 -45.530  1.00  5.340          C  
ATOM   4063  C   ALA A 256     -83.528 -86.618 -45.628  1.00  5.460          C  
ATOM   4064  O   ALA A 256     -82.747 -87.542 -45.828  1.00  5.620          O  
ATOM   4065  CB  ALA A 256     -85.583 -87.064 -46.932  1.00  7.440          C  
ATOM   4066  H   ALA A 256     -86.529 -85.413 -45.367  1.00  6.310          H  
ATOM   4067  HA  ALA A 256     -85.178 -87.778 -44.943  1.00  6.410          H  
ATOM   4068 1HB  ALA A 256     -85.076 -87.896 -47.422  1.00  8.930          H  
ATOM   4069 2HB  ALA A 256     -86.653 -87.270 -46.877  1.00  8.930          H  
ATOM   4070 3HB  ALA A 256     -85.423 -86.154 -47.514  1.00  8.930          H  
ATOM   4071  N   VAL A 257     -83.150 -85.354 -45.529  1.00  5.450          N  
ATOM   4072  CA  VAL A 257     -81.781 -84.906 -45.652  1.00  5.610          C  
ATOM   4073  C   VAL A 257     -81.148 -84.354 -44.368  1.00  5.590          C  
ATOM   4074  O   VAL A 257     -80.158 -83.619 -44.440  1.00  5.620          O  
ATOM   4075  CB  VAL A 257     -81.719 -83.854 -46.753  1.00  7.790          C  
ATOM   4076  CG1 VAL A 257     -82.091 -84.489 -48.010  1.00  7.790          C  
ATOM   4077  CG2 VAL A 257     -82.666 -82.668 -46.435  1.00  7.790          C  
ATOM   4078  H   VAL A 257     -83.883 -84.684 -45.344  1.00  6.540          H  
ATOM   4079  HA  VAL A 257     -81.183 -85.758 -45.976  1.00  6.730          H  
ATOM   4080  HB  VAL A 257     -80.717 -83.516 -46.859  1.00  9.350          H  
ATOM   4081 1HG1 VAL A 257     -82.030 -83.784 -48.794  1.00  9.350          H  
ATOM   4082 2HG1 VAL A 257     -81.421 -85.307 -48.202  1.00  9.350          H  
ATOM   4083 3HG1 VAL A 257     -83.103 -84.858 -47.940  1.00  9.350          H  
ATOM   4084 1HG2 VAL A 257     -82.602 -81.936 -47.238  1.00  9.350          H  
ATOM   4085 2HG2 VAL A 257     -83.698 -83.013 -46.352  1.00  9.350          H  
ATOM   4086 3HG2 VAL A 257     -82.368 -82.197 -45.495  1.00  9.350          H  
ATOM   4087  N   ASN A 258     -81.694 -84.706 -43.193  1.00  5.670          N  
ATOM   4088  CA  ASN A 258     -81.111 -84.247 -41.914  1.00  5.730          C  
ATOM   4089  C   ASN A 258     -80.089 -85.232 -41.315  1.00  5.950          C  
ATOM   4090  O   ASN A 258     -79.615 -85.058 -40.192  1.00  6.210          O  
ATOM   4091  CB  ASN A 258     -82.194 -83.948 -40.900  1.00  8.000          C  
ATOM   4092  CG  ASN A 258     -82.994 -82.726 -41.246  1.00  8.000          C  
ATOM   4093  OD1 ASN A 258     -82.528 -81.821 -41.948  1.00  8.000          O  
ATOM   4094  ND2 ASN A 258     -84.189 -82.663 -40.735  1.00  8.000          N  
ATOM   4095  H   ASN A 258     -82.554 -85.271 -43.186  1.00  6.800          H  
ATOM   4096  HA  ASN A 258     -80.571 -83.320 -42.106  1.00  6.880          H  
ATOM   4097 1HB  ASN A 258     -82.874 -84.803 -40.839  1.00  9.600          H  
ATOM   4098 2HB  ASN A 258     -81.748 -83.811 -39.917  1.00  9.600          H  
ATOM   4099 1HD2 ASN A 258     -84.771 -81.867 -40.920  1.00  9.600          H  
ATOM   4100 2HD2 ASN A 258     -84.535 -83.411 -40.166  1.00  9.600          H  
ATOM   4101  N   SER A 259     -79.770 -86.248 -42.097  1.00  5.940          N  
ATOM   4102  CA  SER A 259     -78.827 -87.335 -41.836  1.00  6.240          C  
ATOM   4103  C   SER A 259     -77.623 -87.222 -42.761  1.00  6.120          C  
ATOM   4104  O   SER A 259     -77.134 -86.118 -43.013  1.00  6.140          O  
ATOM   4105  CB  SER A 259     -79.506 -88.676 -41.960  1.00  8.620          C  
ATOM   4106  OG  SER A 259     -78.627 -89.715 -41.625  1.00  8.620          O  
ATOM   4107  H   SER A 259     -80.257 -86.259 -42.979  1.00  7.130          H  
ATOM   4108  HA  SER A 259     -78.470 -87.241 -40.810  1.00  7.490          H  
ATOM   4109 1HB  SER A 259     -80.356 -88.695 -41.280  1.00 10.340          H  
ATOM   4110 2HB  SER A 259     -79.893 -88.809 -42.925  1.00 10.340          H  
ATOM   4111  HG  SER A 259     -79.158 -90.523 -41.629  1.00 10.340          H  
ATOM   4112  N   LYS A 260     -77.107 -88.349 -43.248  1.00  6.100          N  
ATOM   4113  CA  LYS A 260     -75.889 -88.349 -44.079  1.00  6.070          C  
ATOM   4114  C   LYS A 260     -76.140 -87.613 -45.407  1.00  5.950          C  
ATOM   4115  O   LYS A 260     -76.389 -88.219 -46.460  1.00  5.910          O  
ATOM   4116  CB  LYS A 260     -75.443 -89.782 -44.368  1.00  8.510          C  
ATOM   4117  CG  LYS A 260     -74.976 -90.563 -43.142  1.00  8.510          C  
ATOM   4118  CD  LYS A 260     -74.539 -91.982 -43.522  1.00  8.510          C  
ATOM   4119  CE  LYS A 260     -74.073 -92.778 -42.302  1.00  8.510          C  
ATOM   4120  NZ  LYS A 260     -73.673 -94.173 -42.667  1.00  8.510          N  
ATOM   4121  H   LYS A 260     -77.562 -89.222 -42.994  1.00  7.320          H  
ATOM   4122  HA  LYS A 260     -75.097 -87.825 -43.542  1.00  7.280          H  
ATOM   4123 1HB  LYS A 260     -76.275 -90.330 -44.816  1.00 10.210          H  
ATOM   4124 2HB  LYS A 260     -74.630 -89.771 -45.094  1.00 10.210          H  
ATOM   4125 1HG  LYS A 260     -74.138 -90.040 -42.680  1.00 10.210          H  
ATOM   4126 2HG  LYS A 260     -75.787 -90.619 -42.417  1.00 10.210          H  
ATOM   4127 1HD  LYS A 260     -75.377 -92.503 -43.987  1.00 10.210          H  
ATOM   4128 2HD  LYS A 260     -73.723 -91.928 -44.241  1.00 10.210          H  
ATOM   4129 1HE  LYS A 260     -73.219 -92.274 -41.853  1.00 10.210          H  
ATOM   4130 2HE  LYS A 260     -74.881 -92.823 -41.573  1.00 10.210          H  
ATOM   4131 1HZ  LYS A 260     -73.371 -94.666 -41.838  1.00 10.210          H  
ATOM   4132 2HZ  LYS A 260     -74.462 -94.656 -43.075  1.00 10.210          H  
ATOM   4133 3HZ  LYS A 260     -72.916 -94.145 -43.334  1.00 10.210          H  
ATOM   4134  N   ARG A 261     -76.009 -86.290 -45.300  1.00  5.990          N  
ATOM   4135  CA  ARG A 261     -76.366 -85.267 -46.267  1.00  5.970          C  
ATOM   4136  C   ARG A 261     -75.987 -85.438 -47.729  1.00  6.120          C  
ATOM   4137  O   ARG A 261     -76.863 -85.343 -48.575  1.00  6.320          O  
ATOM   4138  CB  ARG A 261     -75.737 -83.940 -45.840  1.00  8.370          C  
ATOM   4139  CG  ARG A 261     -76.321 -83.309 -44.586  1.00  8.370          C  
ATOM   4140  CD  ARG A 261     -75.663 -82.026 -44.234  1.00  8.370          C  
ATOM   4141  NE  ARG A 261     -76.225 -81.475 -43.008  1.00  8.370          N  
ATOM   4142  CZ  ARG A 261     -75.783 -80.376 -42.358  1.00  8.370          C  
ATOM   4143  NH1 ARG A 261     -74.760 -79.684 -42.823  1.00  8.370          N  
ATOM   4144  NH2 ARG A 261     -76.387 -79.995 -41.242  1.00  8.370          N  
ATOM   4145  H   ARG A 261     -75.781 -85.969 -44.362  1.00  7.190          H  
ATOM   4146  HA  ARG A 261     -77.451 -85.161 -46.213  1.00  7.160          H  
ATOM   4147 1HB  ARG A 261     -74.672 -84.079 -45.674  1.00 10.040          H  
ATOM   4148 2HB  ARG A 261     -75.848 -83.216 -46.649  1.00 10.040          H  
ATOM   4149 1HG  ARG A 261     -77.387 -83.141 -44.708  1.00 10.040          H  
ATOM   4150 2HG  ARG A 261     -76.166 -83.974 -43.747  1.00 10.040          H  
ATOM   4151 1HD  ARG A 261     -74.598 -82.197 -44.083  1.00 10.040          H  
ATOM   4152 2HD  ARG A 261     -75.817 -81.307 -45.040  1.00 10.040          H  
ATOM   4153  HE  ARG A 261     -77.009 -81.975 -42.606  1.00 10.040          H  
ATOM   4154 1HH1 ARG A 261     -74.296 -79.970 -43.672  1.00 10.040          H  
ATOM   4155 2HH1 ARG A 261     -74.437 -78.864 -42.329  1.00 10.040          H  
ATOM   4156 1HH2 ARG A 261     -77.170 -80.526 -40.883  1.00 10.040          H  
ATOM   4157 2HH2 ARG A 261     -76.066 -79.176 -40.745  1.00 10.040          H  
ATOM   4158  N   LEU A 262     -74.738 -85.685 -48.103  1.00  6.250          N  
ATOM   4159  CA  LEU A 262     -74.522 -85.657 -49.560  1.00  6.360          C  
ATOM   4160  C   LEU A 262     -75.284 -86.753 -50.312  1.00  6.280          C  
ATOM   4161  O   LEU A 262     -75.904 -86.492 -51.355  1.00  6.380          O  
ATOM   4162  CB  LEU A 262     -73.026 -85.744 -49.878  1.00  8.860          C  
ATOM   4163  CG  LEU A 262     -72.153 -84.504 -49.479  1.00  8.860          C  
ATOM   4164  CD1 LEU A 262     -70.688 -84.858 -49.686  1.00  8.860          C  
ATOM   4165  CD2 LEU A 262     -72.527 -83.264 -50.331  1.00  8.860          C  
ATOM   4166  H   LEU A 262     -73.994 -85.829 -47.436  1.00  7.500          H  
ATOM   4167  HA  LEU A 262     -74.902 -84.711 -49.930  1.00  7.630          H  
ATOM   4168 1HB  LEU A 262     -72.618 -86.615 -49.371  1.00 10.630          H  
ATOM   4169 2HB  LEU A 262     -72.915 -85.895 -50.954  1.00 10.630          H  
ATOM   4170  HG  LEU A 262     -72.306 -84.276 -48.426  1.00 10.630          H  
ATOM   4171 1HD1 LEU A 262     -70.064 -84.012 -49.396  1.00 10.630          H  
ATOM   4172 2HD1 LEU A 262     -70.429 -85.722 -49.073  1.00 10.630          H  
ATOM   4173 3HD1 LEU A 262     -70.512 -85.094 -50.735  1.00 10.630          H  
ATOM   4174 1HD2 LEU A 262     -71.897 -82.425 -50.037  1.00 10.630          H  
ATOM   4175 2HD2 LEU A 262     -72.361 -83.486 -51.385  1.00 10.630          H  
ATOM   4176 3HD2 LEU A 262     -73.565 -82.987 -50.182  1.00 10.630          H  
ATOM   4177  N   THR A 263     -75.296 -87.962 -49.754  1.00  6.180          N  
ATOM   4178  CA  THR A 263     -75.991 -89.083 -50.370  1.00  6.140          C  
ATOM   4179  C   THR A 263     -77.486 -88.830 -50.409  1.00  5.940          C  
ATOM   4180  O   THR A 263     -78.148 -89.072 -51.430  1.00  6.060          O  
ATOM   4181  CB  THR A 263     -75.727 -90.401 -49.599  1.00  8.610          C  
ATOM   4182  OG1 THR A 263     -74.321 -90.707 -49.625  1.00  8.610          O  
ATOM   4183  CG2 THR A 263     -76.507 -91.556 -50.248  1.00  8.610          C  
ATOM   4184  H   THR A 263     -74.764 -88.123 -48.910  1.00  7.420          H  
ATOM   4185  HA  THR A 263     -75.636 -89.194 -51.394  1.00  7.370          H  
ATOM   4186  HB  THR A 263     -76.046 -90.284 -48.559  1.00 10.330          H  
ATOM   4187  HG1 THR A 263     -74.141 -91.431 -49.017  1.00 10.330          H  
ATOM   4188 1HG2 THR A 263     -76.309 -92.474 -49.699  1.00 10.330          H  
ATOM   4189 2HG2 THR A 263     -77.577 -91.354 -50.225  1.00 10.330          H  
ATOM   4190 3HG2 THR A 263     -76.184 -91.673 -51.281  1.00 10.330          H  
ATOM   4191  N   LEU A 264     -78.019 -88.369 -49.279  1.00  5.750          N  
ATOM   4192  CA  LEU A 264     -79.442 -88.161 -49.147  1.00  5.710          C  
ATOM   4193  C   LEU A 264     -79.940 -86.938 -49.876  1.00  5.670          C  
ATOM   4194  O   LEU A 264     -81.105 -86.897 -50.272  1.00  5.740          O  
ATOM   4195  CB  LEU A 264     -79.776 -88.085 -47.677  1.00  8.010          C  
ATOM   4196  CG  LEU A 264     -79.540 -89.384 -46.910  1.00  8.010          C  
ATOM   4197  CD1 LEU A 264     -79.682 -89.092 -45.498  1.00  8.010          C  
ATOM   4198  CD2 LEU A 264     -80.547 -90.476 -47.329  1.00  8.010          C  
ATOM   4199  H   LEU A 264     -77.410 -88.197 -48.468  1.00  6.900          H  
ATOM   4200  HA  LEU A 264     -79.942 -89.013 -49.583  1.00  6.850          H  
ATOM   4201 1HB  LEU A 264     -79.162 -87.303 -47.221  1.00  9.610          H  
ATOM   4202 2HB  LEU A 264     -80.826 -87.811 -47.570  1.00  9.610          H  
ATOM   4203  HG  LEU A 264     -78.522 -89.734 -47.085  1.00  9.610          H  
ATOM   4204 1HD1 LEU A 264     -79.489 -89.997 -44.926  1.00  9.610          H  
ATOM   4205 2HD1 LEU A 264     -78.969 -88.328 -45.230  1.00  9.610          H  
ATOM   4206 3HD1 LEU A 264     -80.682 -88.738 -45.297  1.00  9.610          H  
ATOM   4207 1HD2 LEU A 264     -80.360 -91.375 -46.742  1.00  9.610          H  
ATOM   4208 2HD2 LEU A 264     -81.563 -90.120 -47.133  1.00  9.610          H  
ATOM   4209 3HD2 LEU A 264     -80.448 -90.723 -48.374  1.00  9.610          H  
ATOM   4210  N   THR A 265     -79.097 -85.922 -50.028  1.00  5.660          N  
ATOM   4211  CA  THR A 265     -79.486 -84.709 -50.721  1.00  5.680          C  
ATOM   4212  C   THR A 265     -79.770 -85.065 -52.178  1.00  5.730          C  
ATOM   4213  O   THR A 265     -80.792 -84.652 -52.736  1.00  5.710          O  
ATOM   4214  CB  THR A 265     -78.402 -83.613 -50.584  1.00  7.940          C  
ATOM   4215  OG1 THR A 265     -78.217 -83.288 -49.192  1.00  7.940          O  
ATOM   4216  CG2 THR A 265     -78.829 -82.380 -51.272  1.00  7.940          C  
ATOM   4217  H   THR A 265     -78.165 -85.979 -49.628  1.00  6.790          H  
ATOM   4218  HA  THR A 265     -80.399 -84.331 -50.284  1.00  6.820          H  
ATOM   4219  HB  THR A 265     -77.461 -83.974 -51.006  1.00  9.530          H  
ATOM   4220  HG1 THR A 265     -77.820 -84.055 -48.762  1.00  9.530          H  
ATOM   4221 1HG2 THR A 265     -78.071 -81.623 -51.151  1.00  9.530          H  
ATOM   4222 2HG2 THR A 265     -78.993 -82.560 -52.327  1.00  9.530          H  
ATOM   4223 3HG2 THR A 265     -79.724 -82.042 -50.827  1.00  9.530          H  
ATOM   4224  N   GLU A 266     -78.869 -85.844 -52.805  1.00  5.840          N  
ATOM   4225  CA  GLU A 266     -79.086 -86.254 -54.194  1.00  5.910          C  
ATOM   4226  C   GLU A 266     -80.328 -87.135 -54.322  1.00  5.860          C  
ATOM   4227  O   GLU A 266     -81.165 -86.926 -55.213  1.00  5.870          O  
ATOM   4228  CB  GLU A 266     -77.883 -87.014 -54.757  1.00  8.250          C  
ATOM   4229  CG  GLU A 266     -78.055 -87.408 -56.242  1.00  8.250          C  
ATOM   4230  CD  GLU A 266     -76.910 -88.191 -56.817  1.00  8.250          C  
ATOM   4231  OE1 GLU A 266     -75.974 -88.466 -56.113  1.00  8.250          O  
ATOM   4232  OE2 GLU A 266     -76.970 -88.500 -57.984  1.00  8.250          O  
ATOM   4233  H   GLU A 266     -78.015 -86.127 -52.307  1.00  7.010          H  
ATOM   4234  HA  GLU A 266     -79.244 -85.362 -54.799  1.00  7.090          H  
ATOM   4235 1HB  GLU A 266     -76.986 -86.399 -54.663  1.00  9.900          H  
ATOM   4236 2HB  GLU A 266     -77.720 -87.922 -54.172  1.00  9.900          H  
ATOM   4237 1HG  GLU A 266     -78.956 -88.008 -56.352  1.00  9.900          H  
ATOM   4238 2HG  GLU A 266     -78.192 -86.497 -56.828  1.00  9.900          H  
ATOM   4239  N   LYS A 267     -80.448 -88.128 -53.428  1.00  5.830          N  
ATOM   4240  CA  LYS A 267     -81.580 -89.043 -53.439  1.00  5.810          C  
ATOM   4241  C   LYS A 267     -82.898 -88.290 -53.287  1.00  5.720          C  
ATOM   4242  O   LYS A 267     -83.851 -88.547 -54.032  1.00  5.760          O  
ATOM   4243  CB  LYS A 267     -81.423 -90.070 -52.315  1.00  8.140          C  
ATOM   4244  CG  LYS A 267     -82.519 -91.140 -52.215  1.00  8.140          C  
ATOM   4245  CD  LYS A 267     -82.212 -92.107 -51.052  1.00  8.140          C  
ATOM   4246  CE  LYS A 267     -83.221 -93.262 -50.953  1.00  8.140          C  
ATOM   4247  NZ  LYS A 267     -84.588 -92.801 -50.539  1.00  8.140          N  
ATOM   4248  H   LYS A 267     -79.706 -88.281 -52.735  1.00  7.000          H  
ATOM   4249  HA  LYS A 267     -81.595 -89.561 -54.398  1.00  6.970          H  
ATOM   4250 1HB  LYS A 267     -80.458 -90.571 -52.417  1.00  9.770          H  
ATOM   4251 2HB  LYS A 267     -81.408 -89.545 -51.367  1.00  9.770          H  
ATOM   4252 1HG  LYS A 267     -83.487 -90.659 -52.046  1.00  9.770          H  
ATOM   4253 2HG  LYS A 267     -82.569 -91.699 -53.150  1.00  9.770          H  
ATOM   4254 1HD  LYS A 267     -81.211 -92.523 -51.177  1.00  9.770          H  
ATOM   4255 2HD  LYS A 267     -82.235 -91.548 -50.116  1.00  9.770          H  
ATOM   4256 1HE  LYS A 267     -83.294 -93.756 -51.920  1.00  9.770          H  
ATOM   4257 2HE  LYS A 267     -82.857 -93.979 -50.217  1.00  9.770          H  
ATOM   4258 1HZ  LYS A 267     -85.214 -93.584 -50.483  1.00  9.770          H  
ATOM   4259 2HZ  LYS A 267     -84.549 -92.348 -49.643  1.00  9.770          H  
ATOM   4260 3HZ  LYS A 267     -84.970 -92.133 -51.223  1.00  9.770          H  
ATOM   4261  N   THR A 268     -82.938 -87.360 -52.329  1.00  5.620          N  
ATOM   4262  CA  THR A 268     -84.116 -86.576 -52.031  1.00  5.540          C  
ATOM   4263  C   THR A 268     -84.496 -85.738 -53.231  1.00  5.580          C  
ATOM   4264  O   THR A 268     -85.682 -85.607 -53.515  1.00  5.560          O  
ATOM   4265  CB  THR A 268     -83.925 -85.710 -50.782  1.00  7.790          C  
ATOM   4266  OG1 THR A 268     -83.648 -86.570 -49.675  1.00  7.790          O  
ATOM   4267  CG2 THR A 268     -85.214 -84.937 -50.468  1.00  7.790          C  
ATOM   4268  H   THR A 268     -82.123 -87.207 -51.743  1.00  6.740          H  
ATOM   4269  HA  THR A 268     -84.935 -87.264 -51.823  1.00  6.650          H  
ATOM   4270  HB  THR A 268     -83.094 -85.019 -50.932  1.00  9.350          H  
ATOM   4271  HG1 THR A 268     -82.747 -86.932 -49.775  1.00  9.350          H  
ATOM   4272 1HG2 THR A 268     -85.067 -84.345 -49.568  1.00  9.350          H  
ATOM   4273 2HG2 THR A 268     -85.476 -84.285 -51.285  1.00  9.350          H  
ATOM   4274 3HG2 THR A 268     -86.017 -85.647 -50.306  1.00  9.350          H  
ATOM   4275  N   ALA A 269     -83.521 -85.134 -53.926  1.00  5.650          N  
ATOM   4276  CA  ALA A 269     -83.858 -84.338 -55.100  1.00  5.700          C  
ATOM   4277  C   ALA A 269     -84.592 -85.188 -56.133  1.00  5.760          C  
ATOM   4278  O   ALA A 269     -85.586 -84.742 -56.710  1.00  5.760          O  
ATOM   4279  CB  ALA A 269     -82.600 -83.747 -55.711  1.00  7.960          C  
ATOM   4280  H   ALA A 269     -82.548 -85.189 -53.604  1.00  6.780          H  
ATOM   4281  HA  ALA A 269     -84.523 -83.535 -54.794  1.00  6.840          H  
ATOM   4282 1HB  ALA A 269     -82.865 -83.143 -56.575  1.00  9.550          H  
ATOM   4283 2HB  ALA A 269     -82.090 -83.131 -54.973  1.00  9.550          H  
ATOM   4284 3HB  ALA A 269     -81.938 -84.557 -56.020  1.00  9.550          H  
ATOM   4285  N   GLN A 270     -84.151 -86.431 -56.345  1.00  5.810          N  
ATOM   4286  CA  GLN A 270     -84.872 -87.277 -57.293  1.00  5.890          C  
ATOM   4287  C   GLN A 270     -86.294 -87.546 -56.806  1.00  5.830          C  
ATOM   4288  O   GLN A 270     -87.258 -87.546 -57.595  1.00  5.890          O  
ATOM   4289  CB  GLN A 270     -84.136 -88.588 -57.540  1.00  8.210          C  
ATOM   4290  CG  GLN A 270     -84.815 -89.484 -58.569  1.00  8.210          C  
ATOM   4291  CD  GLN A 270     -84.027 -90.727 -58.850  1.00  8.210          C  
ATOM   4292  OE1 GLN A 270     -82.799 -90.735 -58.726  1.00  8.210          O  
ATOM   4293  NE2 GLN A 270     -84.718 -91.797 -59.228  1.00  8.210          N  
ATOM   4294  H   GLN A 270     -83.284 -86.747 -55.886  1.00  6.970          H  
ATOM   4295  HA  GLN A 270     -84.951 -86.742 -58.230  1.00  7.070          H  
ATOM   4296 1HB  GLN A 270     -83.125 -88.371 -57.879  1.00  9.860          H  
ATOM   4297 2HB  GLN A 270     -84.057 -89.141 -56.603  1.00  9.860          H  
ATOM   4298 1HG  GLN A 270     -85.789 -89.786 -58.191  1.00  9.860          H  
ATOM   4299 2HG  GLN A 270     -84.931 -88.926 -59.499  1.00  9.860          H  
ATOM   4300 1HE2 GLN A 270     -84.242 -92.657 -59.426  1.00  9.860          H  
ATOM   4301 2HE2 GLN A 270     -85.714 -91.750 -59.315  1.00  9.860          H  
ATOM   4302  N   GLU A 271     -86.420 -87.817 -55.506  1.00  5.730          N  
ATOM   4303  CA  GLU A 271     -87.723 -88.092 -54.934  1.00  5.690          C  
ATOM   4304  C   GLU A 271     -88.631 -86.888 -55.089  1.00  5.660          C  
ATOM   4305  O   GLU A 271     -89.803 -87.063 -55.386  1.00  5.680          O  
ATOM   4306  CB  GLU A 271     -87.608 -88.460 -53.455  1.00  7.980          C  
ATOM   4307  CG  GLU A 271     -86.956 -89.803 -53.183  1.00  7.980          C  
ATOM   4308  CD  GLU A 271     -86.756 -90.046 -51.721  1.00  7.980          C  
ATOM   4309  OE1 GLU A 271     -87.053 -89.160 -50.965  1.00  7.980          O  
ATOM   4310  OE2 GLU A 271     -86.288 -91.114 -51.355  1.00  7.980          O  
ATOM   4311  H   GLU A 271     -85.579 -87.868 -54.919  1.00  6.880          H  
ATOM   4312  HA  GLU A 271     -88.164 -88.931 -55.472  1.00  6.830          H  
ATOM   4313 1HB  GLU A 271     -87.037 -87.698 -52.938  1.00  9.580          H  
ATOM   4314 2HB  GLU A 271     -88.602 -88.474 -53.010  1.00  9.580          H  
ATOM   4315 1HG  GLU A 271     -87.585 -90.592 -53.595  1.00  9.580          H  
ATOM   4316 2HG  GLU A 271     -85.997 -89.840 -53.690  1.00  9.580          H  
ATOM   4317  N   ALA A 272     -88.072 -85.676 -54.913  1.00  5.650          N  
ATOM   4318  CA  ALA A 272     -88.757 -84.389 -55.054  1.00  5.640          C  
ATOM   4319  C   ALA A 272     -89.291 -84.177 -56.473  1.00  5.760          C  
ATOM   4320  O   ALA A 272     -90.375 -83.619 -56.657  1.00  5.770          O  
ATOM   4321  CB  ALA A 272     -87.825 -83.247 -54.675  1.00  7.900          C  
ATOM   4322  H   ALA A 272     -87.101 -85.662 -54.607  1.00  6.780          H  
ATOM   4323  HA  ALA A 272     -89.605 -84.387 -54.377  1.00  6.770          H  
ATOM   4324 1HB  ALA A 272     -88.360 -82.298 -54.749  1.00  9.480          H  
ATOM   4325 2HB  ALA A 272     -87.467 -83.385 -53.657  1.00  9.480          H  
ATOM   4326 3HB  ALA A 272     -86.980 -83.231 -55.348  1.00  9.480          H  
ATOM   4327  N   VAL A 273     -88.569 -84.662 -57.478  1.00  5.860          N  
ATOM   4328  CA  VAL A 273     -89.037 -84.485 -58.842  1.00  6.000          C  
ATOM   4329  C   VAL A 273     -90.385 -85.180 -59.048  1.00  6.070          C  
ATOM   4330  O   VAL A 273     -91.253 -84.649 -59.745  1.00  6.150          O  
ATOM   4331  CB  VAL A 273     -88.013 -84.955 -59.891  1.00  8.340          C  
ATOM   4332  CG1 VAL A 273     -88.656 -84.935 -61.299  1.00  8.340          C  
ATOM   4333  CG2 VAL A 273     -86.803 -84.008 -59.867  1.00  8.340          C  
ATOM   4334  H   VAL A 273     -87.660 -85.093 -57.276  1.00  7.030          H  
ATOM   4335  HA  VAL A 273     -89.176 -83.418 -59.006  1.00  7.200          H  
ATOM   4336  HB  VAL A 273     -87.694 -85.979 -59.667  1.00 10.010          H  
ATOM   4337 1HG1 VAL A 273     -87.919 -85.255 -62.018  1.00 10.010          H  
ATOM   4338 2HG1 VAL A 273     -89.511 -85.603 -61.348  1.00 10.010          H  
ATOM   4339 3HG1 VAL A 273     -88.979 -83.915 -61.535  1.00 10.010          H  
ATOM   4340 1HG2 VAL A 273     -86.074 -84.328 -60.611  1.00 10.010          H  
ATOM   4341 2HG2 VAL A 273     -87.134 -82.995 -60.092  1.00 10.010          H  
ATOM   4342 3HG2 VAL A 273     -86.345 -84.021 -58.889  1.00 10.010          H  
ATOM   4343  N   SER A 274     -90.580 -86.371 -58.493  1.00  6.060          N  
ATOM   4344  CA  SER A 274     -91.888 -86.993 -58.726  1.00  6.140          C  
ATOM   4345  C   SER A 274     -93.078 -86.043 -58.323  1.00  6.090          C  
ATOM   4346  O   SER A 274     -94.013 -85.887 -59.127  1.00  6.210          O  
ATOM   4347  CB  SER A 274     -91.936 -88.389 -58.106  1.00  8.560          C  
ATOM   4348  OG  SER A 274     -93.200 -88.981 -58.269  1.00  8.560          O  
ATOM   4349  H   SER A 274     -89.818 -86.815 -57.954  1.00  7.270          H  
ATOM   4350  HA  SER A 274     -91.976 -87.160 -59.799  1.00  7.370          H  
ATOM   4351 1HB  SER A 274     -91.201 -89.003 -58.624  1.00 10.280          H  
ATOM   4352 2HB  SER A 274     -91.636 -88.397 -57.079  1.00 10.280          H  
ATOM   4353  HG  SER A 274     -93.142 -89.842 -57.851  1.00 10.280          H  
ATOM   4354  N   PRO A 275     -93.144 -85.438 -57.103  1.00  5.940          N  
ATOM   4355  CA  PRO A 275     -94.046 -84.364 -56.739  1.00  5.900          C  
ATOM   4356  C   PRO A 275     -94.045 -83.205 -57.728  1.00  5.950          C  
ATOM   4357  O   PRO A 275     -95.090 -82.622 -57.954  1.00  6.030          O  
ATOM   4358  CB  PRO A 275     -93.561 -83.966 -55.357  1.00  8.850          C  
ATOM   4359  CG  PRO A 275     -93.027 -85.226 -54.803  1.00  8.850          C  
ATOM   4360  CD  PRO A 275     -92.407 -85.936 -55.972  1.00  8.850          C  
ATOM   4361  HA  PRO A 275     -95.063 -84.793 -56.666  1.00  7.080          H  
ATOM   4362 1HB  PRO A 275     -92.754 -83.211 -55.461  1.00 10.620          H  
ATOM   4363 2HB  PRO A 275     -94.363 -83.504 -54.761  1.00 10.620          H  
ATOM   4364 1HG  PRO A 275     -92.296 -85.008 -54.018  1.00 10.620          H  
ATOM   4365 2HG  PRO A 275     -93.836 -85.804 -54.333  1.00 10.620          H  
ATOM   4366 1HD  PRO A 275     -91.426 -85.671 -56.058  1.00 10.620          H  
ATOM   4367 2HD  PRO A 275     -92.555 -86.985 -55.821  1.00 10.620          H  
ATOM   4368  N   ASP A 276     -92.902 -82.872 -58.358  1.00  5.940          N  
ATOM   4369  CA  ASP A 276     -92.948 -81.779 -59.337  1.00  6.010          C  
ATOM   4370  C   ASP A 276     -93.976 -82.112 -60.418  1.00  6.180          C  
ATOM   4371  O   ASP A 276     -94.779 -81.261 -60.807  1.00  6.230          O  
ATOM   4372  CB  ASP A 276     -91.595 -81.492 -59.998  1.00  8.390          C  
ATOM   4373  CG  ASP A 276     -90.591 -80.831 -59.092  1.00  8.390          C  
ATOM   4374  OD1 ASP A 276     -90.980 -80.340 -58.083  1.00  8.390          O  
ATOM   4375  OD2 ASP A 276     -89.439 -80.782 -59.437  1.00  8.390          O  
ATOM   4376  H   ASP A 276     -92.006 -83.313 -58.116  1.00  7.130          H  
ATOM   4377  HA  ASP A 276     -93.263 -80.872 -58.827  1.00  7.210          H  
ATOM   4378 1HB  ASP A 276     -91.172 -82.391 -60.414  1.00 10.060          H  
ATOM   4379 2HB  ASP A 276     -91.772 -80.823 -60.810  1.00 10.060          H  
ATOM   4380  N   GLU A 277     -94.031 -83.370 -60.854  1.00  6.300          N  
ATOM   4381  CA  GLU A 277     -95.040 -83.677 -61.868  1.00  6.480          C  
ATOM   4382  C   GLU A 277     -96.426 -83.420 -61.251  1.00  6.490          C  
ATOM   4383  O   GLU A 277     -97.289 -82.769 -61.855  1.00  6.610          O  
ATOM   4384  CB  GLU A 277     -94.942 -85.121 -62.356  1.00  9.000          C  
ATOM   4385  CG  GLU A 277     -95.861 -85.441 -63.540  1.00  9.000          C  
ATOM   4386  CD  GLU A 277     -95.437 -84.715 -64.799  1.00  9.000          C  
ATOM   4387  OE1 GLU A 277     -94.283 -84.364 -64.888  1.00  9.000          O  
ATOM   4388  OE2 GLU A 277     -96.258 -84.506 -65.670  1.00  9.000          O  
ATOM   4389  H   GLU A 277     -93.349 -84.053 -60.493  1.00  7.560          H  
ATOM   4390  HA  GLU A 277     -94.905 -83.020 -62.716  1.00  7.780          H  
ATOM   4391 1HB  GLU A 277     -93.914 -85.339 -62.642  1.00 10.800          H  
ATOM   4392 2HB  GLU A 277     -95.202 -85.793 -61.538  1.00 10.800          H  
ATOM   4393 1HG  GLU A 277     -95.829 -86.512 -63.724  1.00 10.800          H  
ATOM   4394 2HG  GLU A 277     -96.887 -85.170 -63.291  1.00 10.800          H  
ATOM   4395  N   ALA A 278     -96.604 -83.839 -59.995  1.00  6.370          N  
ATOM   4396  CA  ALA A 278     -97.875 -83.599 -59.309  1.00  6.390          C  
ATOM   4397  C   ALA A 278     -98.167 -82.095 -59.220  1.00  6.330          C  
ATOM   4398  O   ALA A 278     -99.334 -81.687 -59.229  1.00  6.440          O  
ATOM   4399  CB  ALA A 278     -97.883 -84.212 -57.923  1.00  8.940          C  
ATOM   4400  H   ALA A 278     -95.849 -84.380 -59.555  1.00  7.640          H  
ATOM   4401  HA  ALA A 278     -98.663 -84.063 -59.896  1.00  7.670          H  
ATOM   4402 1HB  ALA A 278     -98.853 -84.038 -57.456  1.00 10.730          H  
ATOM   4403 2HB  ALA A 278     -97.699 -85.281 -58.001  1.00 10.730          H  
ATOM   4404 3HB  ALA A 278     -97.119 -83.763 -57.325  1.00 10.730          H  
ATOM   4405  N   ALA A 279     -97.116 -81.278 -59.086  1.00  6.200          N  
ATOM   4406  CA  ALA A 279     -97.228 -79.838 -58.994  1.00  6.170          C  
ATOM   4407  C   ALA A 279     -97.847 -79.250 -60.234  1.00  6.330          C  
ATOM   4408  O   ALA A 279     -98.577 -78.256 -60.148  1.00  6.360          O  
ATOM   4409  CB  ALA A 279     -95.880 -79.211 -58.746  1.00  8.650          C  
ATOM   4410  H   ALA A 279     -96.186 -81.692 -59.009  1.00  7.440          H  
ATOM   4411  HA  ALA A 279     -97.892 -79.631 -58.176  1.00  7.400          H  
ATOM   4412 1HB  ALA A 279     -96.022 -78.191 -58.624  1.00 10.380          H  
ATOM   4413 2HB  ALA A 279     -95.429 -79.618 -57.865  1.00 10.380          H  
ATOM   4414 3HB  ALA A 279     -95.221 -79.377 -59.571  1.00 10.380          H  
ATOM   4415  N   ARG A 280     -97.526 -79.836 -61.401  1.00  6.460          N  
ATOM   4416  CA  ARG A 280     -98.097 -79.405 -62.675  1.00  6.660          C  
ATOM   4417  C   ARG A 280     -99.590 -79.552 -62.610  1.00  6.740          C  
ATOM   4418  O   ARG A 280    -100.340 -78.689 -63.070  1.00  6.810          O  
ATOM   4419  CB  ARG A 280     -97.619 -80.255 -63.853  1.00  9.240          C  
ATOM   4420  CG  ARG A 280     -98.196 -79.862 -65.207  1.00  9.240          C  
ATOM   4421  CD  ARG A 280     -97.671 -80.714 -66.331  1.00  9.240          C  
ATOM   4422  NE  ARG A 280     -97.964 -82.149 -66.159  1.00  9.240          N  
ATOM   4423  CZ  ARG A 280     -99.147 -82.771 -66.364  1.00  9.240          C  
ATOM   4424  NH1 ARG A 280    -100.232 -82.111 -66.731  1.00  9.240          N  
ATOM   4425  NH2 ARG A 280     -99.180 -84.078 -66.187  1.00  9.240          N  
ATOM   4426  H   ARG A 280     -96.850 -80.617 -61.365  1.00  7.750          H  
ATOM   4427  HA  ARG A 280     -97.850 -78.357 -62.843  1.00  7.990          H  
ATOM   4428 1HB  ARG A 280     -96.565 -80.256 -63.929  1.00 11.090          H  
ATOM   4429 2HB  ARG A 280     -97.921 -81.286 -63.689  1.00 11.090          H  
ATOM   4430 1HG  ARG A 280     -99.277 -79.959 -65.182  1.00 11.090          H  
ATOM   4431 2HG  ARG A 280     -97.935 -78.825 -65.414  1.00 11.090          H  
ATOM   4432 1HD  ARG A 280     -98.106 -80.385 -67.274  1.00 11.090          H  
ATOM   4433 2HD  ARG A 280     -96.586 -80.601 -66.381  1.00 11.090          H  
ATOM   4434  HE  ARG A 280     -97.180 -82.775 -65.903  1.00 11.090          H  
ATOM   4435 1HH1 ARG A 280    -100.199 -81.112 -66.866  1.00 11.090          H  
ATOM   4436 2HH1 ARG A 280    -101.099 -82.607 -66.877  1.00 11.090          H  
ATOM   4437 1HH2 ARG A 280     -98.299 -84.547 -65.910  1.00 11.090          H  
ATOM   4438 2HH2 ARG A 280    -100.029 -84.601 -66.328  1.00 11.090          H  
ATOM   4439  N   ILE A 281     -99.990 -80.696 -62.069  1.00  6.760          N  
ATOM   4440  CA  ILE A 281    -101.377 -81.075 -61.923  1.00  6.900          C  
ATOM   4441  C   ILE A 281    -102.117 -80.187 -60.916  1.00  6.780          C  
ATOM   4442  O   ILE A 281    -103.237 -79.758 -61.194  1.00  6.930          O  
ATOM   4443  CB  ILE A 281    -101.479 -82.571 -61.566  1.00  9.600          C  
ATOM   4444  CG1 ILE A 281    -100.959 -83.390 -62.789  1.00  9.600          C  
ATOM   4445  CG2 ILE A 281    -102.926 -82.938 -61.195  1.00  9.600          C  
ATOM   4446  CD1 ILE A 281    -100.694 -84.856 -62.525  1.00  9.600          C  
ATOM   4447  H   ILE A 281     -99.245 -81.337 -61.763  1.00  8.110          H  
ATOM   4448  HA  ILE A 281    -101.860 -80.941 -62.893  1.00  8.280          H  
ATOM   4449  HB  ILE A 281    -100.837 -82.793 -60.732  1.00 11.520          H  
ATOM   4450 1HG1 ILE A 281    -101.688 -83.308 -63.590  1.00 11.520          H  
ATOM   4451 2HG1 ILE A 281    -100.022 -82.946 -63.130  1.00 11.520          H  
ATOM   4452 1HG2 ILE A 281    -102.993 -83.990 -60.948  1.00 11.520          H  
ATOM   4453 2HG2 ILE A 281    -103.254 -82.360 -60.332  1.00 11.520          H  
ATOM   4454 3HG2 ILE A 281    -103.580 -82.720 -62.040  1.00 11.520          H  
ATOM   4455 1HD1 ILE A 281    -100.327 -85.321 -63.439  1.00 11.520          H  
ATOM   4456 2HD1 ILE A 281     -99.939 -84.951 -61.747  1.00 11.520          H  
ATOM   4457 3HD1 ILE A 281    -101.602 -85.354 -62.210  1.00 11.520          H  
ATOM   4458  N   GLN A 282    -101.530 -79.945 -59.729  1.00  6.580          N  
ATOM   4459  CA  GLN A 282    -102.228 -79.092 -58.765  1.00  6.520          C  
ATOM   4460  C   GLN A 282    -102.240 -77.629 -59.159  1.00  6.510          C  
ATOM   4461  O   GLN A 282    -103.297 -76.997 -59.148  1.00  6.620          O  
ATOM   4462  CB  GLN A 282    -101.592 -79.101 -57.383  1.00  9.150          C  
ATOM   4463  CG  GLN A 282    -101.690 -80.325 -56.582  1.00  9.150          C  
ATOM   4464  CD  GLN A 282    -101.043 -80.057 -55.240  1.00  9.150          C  
ATOM   4465  OE1 GLN A 282    -100.359 -79.013 -55.071  1.00  9.150          O  
ATOM   4466  NE2 GLN A 282    -101.244 -80.964 -54.286  1.00  9.150          N  
ATOM   4467  H   GLN A 282    -100.623 -80.370 -59.523  1.00  7.900          H  
ATOM   4468  HA  GLN A 282    -103.258 -79.430 -58.691  1.00  7.820          H  
ATOM   4469 1HB  GLN A 282    -100.530 -78.875 -57.490  1.00 10.980          H  
ATOM   4470 2HB  GLN A 282    -102.032 -78.302 -56.802  1.00 10.980          H  
ATOM   4471 1HG  GLN A 282    -102.738 -80.583 -56.435  1.00 10.980          H  
ATOM   4472 2HG  GLN A 282    -101.156 -81.133 -57.087  1.00 10.980          H  
ATOM   4473 1HE2 GLN A 282    -100.842 -80.835 -53.378  1.00 10.980          H  
ATOM   4474 2HE2 GLN A 282    -101.799 -81.779 -54.474  1.00 10.980          H  
ATOM   4475  N   ALA A 283    -101.063 -77.075 -59.469  1.00  6.490          N  
ATOM   4476  CA  ALA A 283    -100.944 -75.681 -59.854  1.00  6.610          C  
ATOM   4477  C   ALA A 283    -101.813 -74.721 -59.010  1.00  6.400          C  
ATOM   4478  O   ALA A 283    -102.674 -74.059 -59.593  1.00  6.310          O  
ATOM   4479  CB  ALA A 283    -101.299 -75.544 -61.318  1.00  9.210          C  
ATOM   4480  H   ALA A 283    -100.215 -77.642 -59.498  1.00  7.790          H  
ATOM   4481  HA  ALA A 283     -99.901 -75.397 -59.733  1.00  7.930          H  
ATOM   4482 1HB  ALA A 283    -101.164 -74.514 -61.625  1.00 11.050          H  
ATOM   4483 2HB  ALA A 283    -100.648 -76.197 -61.905  1.00 11.050          H  
ATOM   4484 3HB  ALA A 283    -102.339 -75.837 -61.467  1.00 11.050          H  
ATOM   4485  N   ASN A 284    -101.640 -74.578 -57.668  1.00  6.580          N  
ATOM   4486  CA  ASN A 284    -100.624 -75.114 -56.754  1.00  6.520          C  
ATOM   4487  C   ASN A 284    -101.363 -75.704 -55.527  1.00  6.430          C  
ATOM   4488  O   ASN A 284    -102.527 -76.061 -55.686  1.00  6.810          O  
ATOM   4489  CB  ASN A 284     -99.659 -73.978 -56.491  1.00  9.150          C  
ATOM   4490  CG  ASN A 284     -98.909 -73.765 -57.646  1.00  9.150          C  
ATOM   4491  OD1 ASN A 284     -98.146 -74.667 -57.975  1.00  9.150          O  
ATOM   4492  ND2 ASN A 284     -99.058 -72.640 -58.305  1.00  9.150          N  
ATOM   4493  H   ASN A 284    -102.317 -73.964 -57.236  1.00  7.900          H  
ATOM   4494  HA  ASN A 284    -100.090 -75.934 -57.229  1.00  7.820          H  
ATOM   4495 1HB  ASN A 284    -100.192 -73.071 -56.214  1.00 10.980          H  
ATOM   4496 2HB  ASN A 284     -98.945 -74.178 -55.775  1.00 10.980          H  
ATOM   4497 1HD2 ASN A 284     -98.530 -72.477 -59.137  1.00 10.980          H  
ATOM   4498 2HD2 ASN A 284     -99.703 -71.945 -57.980  1.00 10.980          H  
ATOM   4499  N   PRO A 285    -100.814 -75.774 -54.279  1.00  6.180          N  
ATOM   4500  CA  PRO A 285     -99.545 -75.364 -53.613  1.00  6.050          C  
ATOM   4501  C   PRO A 285     -98.169 -75.965 -53.981  1.00  5.990          C  
ATOM   4502  O   PRO A 285     -97.139 -75.313 -53.750  1.00  5.890          O  
ATOM   4503  CB  PRO A 285     -99.832 -75.723 -52.148  1.00  9.070          C  
ATOM   4504  CG  PRO A 285    -100.869 -76.793 -52.192  1.00  9.070          C  
ATOM   4505  CD  PRO A 285    -101.736 -76.435 -53.342  1.00  9.070          C  
ATOM   4506  HA  PRO A 285     -99.486 -74.264 -53.651  1.00  7.260          H  
ATOM   4507 1HB  PRO A 285     -98.909 -76.067 -51.668  1.00 10.890          H  
ATOM   4508 2HB  PRO A 285    -100.163 -74.832 -51.596  1.00 10.890          H  
ATOM   4509 1HG  PRO A 285    -100.390 -77.777 -52.321  1.00 10.890          H  
ATOM   4510 2HG  PRO A 285    -101.417 -76.830 -51.239  1.00 10.890          H  
ATOM   4511 1HD  PRO A 285    -102.157 -77.346 -53.797  1.00 10.890          H  
ATOM   4512 2HD  PRO A 285    -102.529 -75.732 -53.035  1.00 10.890          H  
ATOM   4513  N   LEU A 286     -98.131 -77.153 -54.576  1.00  6.100          N  
ATOM   4514  CA  LEU A 286     -96.844 -77.784 -54.848  1.00  6.090          C  
ATOM   4515  C   LEU A 286     -95.793 -77.068 -55.712  1.00  6.130          C  
ATOM   4516  O   LEU A 286     -94.609 -77.276 -55.470  1.00  6.070          O  
ATOM   4517  CB  LEU A 286     -97.034 -79.180 -55.417  1.00  8.530          C  
ATOM   4518  CG  LEU A 286     -97.536 -80.318 -54.516  1.00  8.530          C  
ATOM   4519  CD1 LEU A 286     -97.814 -81.525 -55.425  1.00  8.530          C  
ATOM   4520  CD2 LEU A 286     -96.501 -80.688 -53.470  1.00  8.530          C  
ATOM   4521  H   LEU A 286     -98.982 -77.692 -54.779  1.00  7.320          H  
ATOM   4522  HA  LEU A 286     -96.383 -77.911 -53.875  1.00  7.310          H  
ATOM   4523 1HB  LEU A 286     -97.753 -79.083 -56.181  1.00 10.240          H  
ATOM   4524 2HB  LEU A 286     -96.098 -79.507 -55.823  1.00 10.240          H  
ATOM   4525  HG  LEU A 286     -98.434 -80.021 -54.013  1.00 10.240          H  
ATOM   4526 1HD1 LEU A 286     -98.182 -82.359 -54.829  1.00 10.240          H  
ATOM   4527 2HD1 LEU A 286     -98.560 -81.265 -56.174  1.00 10.240          H  
ATOM   4528 3HD1 LEU A 286     -96.888 -81.814 -55.927  1.00 10.240          H  
ATOM   4529 1HD2 LEU A 286     -96.879 -81.510 -52.861  1.00 10.240          H  
ATOM   4530 2HD2 LEU A 286     -95.592 -81.005 -53.960  1.00 10.240          H  
ATOM   4531 3HD2 LEU A 286     -96.282 -79.846 -52.818  1.00 10.240          H  
ATOM   4532  N   VAL A 287     -96.107 -76.271 -56.750  1.00  6.290          N  
ATOM   4533  CA  VAL A 287     -94.921 -75.798 -57.501  1.00  6.370          C  
ATOM   4534  C   VAL A 287     -93.980 -74.984 -56.627  1.00  6.160          C  
ATOM   4535  O   VAL A 287     -92.771 -75.226 -56.626  1.00  6.060          O  
ATOM   4536  CB  VAL A 287     -95.262 -74.934 -58.752  1.00  8.890          C  
ATOM   4537  CG1 VAL A 287     -93.977 -74.333 -59.321  1.00  8.890          C  
ATOM   4538  CG2 VAL A 287     -95.950 -75.787 -59.830  1.00  8.890          C  
ATOM   4539  H   VAL A 287     -97.060 -76.015 -57.018  1.00  7.550          H  
ATOM   4540  HA  VAL A 287     -94.369 -76.674 -57.847  1.00  7.640          H  
ATOM   4541  HB  VAL A 287     -95.894 -74.110 -58.467  1.00 10.660          H  
ATOM   4542 1HG1 VAL A 287     -94.199 -73.735 -60.196  1.00 10.660          H  
ATOM   4543 2HG1 VAL A 287     -93.486 -73.700 -58.595  1.00 10.660          H  
ATOM   4544 3HG1 VAL A 287     -93.319 -75.146 -59.587  1.00 10.660          H  
ATOM   4545 1HG2 VAL A 287     -96.174 -75.173 -60.692  1.00 10.660          H  
ATOM   4546 2HG2 VAL A 287     -95.287 -76.593 -60.122  1.00 10.660          H  
ATOM   4547 3HG2 VAL A 287     -96.878 -76.207 -59.449  1.00 10.660          H  
ATOM   4548  N   LYS A 288     -94.515 -74.031 -55.873  1.00  6.120          N  
ATOM   4549  CA  LYS A 288     -93.669 -73.223 -55.020  1.00  5.990          C  
ATOM   4550  C   LYS A 288     -92.960 -74.092 -53.998  1.00  5.760          C  
ATOM   4551  O   LYS A 288     -91.748 -73.973 -53.814  1.00  5.660          O  
ATOM   4552  CB  LYS A 288     -94.499 -72.137 -54.318  1.00  8.440          C  
ATOM   4553  CG  LYS A 288     -93.710 -71.157 -53.395  1.00  8.440          C  
ATOM   4554  CD  LYS A 288     -94.663 -70.075 -52.806  1.00  8.440          C  
ATOM   4555  CE  LYS A 288     -93.939 -68.958 -52.015  1.00  8.440          C  
ATOM   4556  NZ  LYS A 288     -93.343 -69.436 -50.729  1.00  8.440          N  
ATOM   4557  H   LYS A 288     -95.510 -73.868 -55.908  1.00  7.340          H  
ATOM   4558  HA  LYS A 288     -92.906 -72.745 -55.636  1.00  7.190          H  
ATOM   4559 1HB  LYS A 288     -95.012 -71.541 -55.071  1.00 10.130          H  
ATOM   4560 2HB  LYS A 288     -95.265 -72.617 -53.708  1.00 10.130          H  
ATOM   4561 1HG  LYS A 288     -93.260 -71.721 -52.572  1.00 10.130          H  
ATOM   4562 2HG  LYS A 288     -92.907 -70.676 -53.955  1.00 10.130          H  
ATOM   4563 1HD  LYS A 288     -95.228 -69.610 -53.613  1.00 10.130          H  
ATOM   4564 2HD  LYS A 288     -95.368 -70.557 -52.130  1.00 10.130          H  
ATOM   4565 1HE  LYS A 288     -93.149 -68.531 -52.631  1.00 10.130          H  
ATOM   4566 2HE  LYS A 288     -94.667 -68.181 -51.787  1.00 10.130          H  
ATOM   4567 1HZ  LYS A 288     -92.901 -68.660 -50.260  1.00 10.130          H  
ATOM   4568 2HZ  LYS A 288     -94.062 -69.825 -50.139  1.00 10.130          H  
ATOM   4569 3HZ  LYS A 288     -92.627 -70.145 -50.903  1.00 10.130          H  
ATOM   4570  N   GLN A 289     -93.707 -74.977 -53.333  1.00  5.700          N  
ATOM   4571  CA  GLN A 289     -93.111 -75.756 -52.258  1.00  5.540          C  
ATOM   4572  C   GLN A 289     -92.005 -76.702 -52.728  1.00  5.460          C  
ATOM   4573  O   GLN A 289     -90.933 -76.783 -52.108  1.00  5.360          O  
ATOM   4574  CB  GLN A 289     -94.217 -76.573 -51.590  1.00  7.820          C  
ATOM   4575  CG  GLN A 289     -95.222 -75.734 -50.828  1.00  7.820          C  
ATOM   4576  CD  GLN A 289     -96.396 -76.541 -50.326  1.00  7.820          C  
ATOM   4577  OE1 GLN A 289     -96.712 -77.613 -50.854  1.00  7.820          O  
ATOM   4578  NE2 GLN A 289     -97.057 -76.027 -49.305  1.00  7.820          N  
ATOM   4579  H   GLN A 289     -94.707 -75.078 -53.545  1.00  6.840          H  
ATOM   4580  HA  GLN A 289     -92.680 -75.062 -51.535  1.00  6.650          H  
ATOM   4581 1HB  GLN A 289     -94.754 -77.129 -52.354  1.00  9.380          H  
ATOM   4582 2HB  GLN A 289     -93.777 -77.299 -50.908  1.00  9.380          H  
ATOM   4583 1HG  GLN A 289     -94.723 -75.278 -49.973  1.00  9.380          H  
ATOM   4584 2HG  GLN A 289     -95.606 -74.958 -51.492  1.00  9.380          H  
ATOM   4585 1HE2 GLN A 289     -97.845 -76.509 -48.922  1.00  9.380          H  
ATOM   4586 2HE2 GLN A 289     -96.770 -75.155 -48.907  1.00  9.380          H  
ATOM   4587  N   GLU A 290     -92.233 -77.379 -53.851  1.00  5.540          N  
ATOM   4588  CA  GLU A 290     -91.260 -78.344 -54.310  1.00  5.490          C  
ATOM   4589  C   GLU A 290     -90.039 -77.668 -54.902  1.00  5.490          C  
ATOM   4590  O   GLU A 290     -88.918 -78.152 -54.710  1.00  5.420          O  
ATOM   4591  CB  GLU A 290     -91.895 -79.298 -55.306  1.00  7.710          C  
ATOM   4592  CG  GLU A 290     -92.991 -80.159 -54.704  1.00  7.710          C  
ATOM   4593  CD  GLU A 290     -92.535 -80.999 -53.558  1.00  7.710          C  
ATOM   4594  OE1 GLU A 290     -91.525 -81.627 -53.667  1.00  7.710          O  
ATOM   4595  OE2 GLU A 290     -93.211 -81.002 -52.563  1.00  7.710          O  
ATOM   4596  H   GLU A 290     -93.111 -77.267 -54.363  1.00  6.650          H  
ATOM   4597  HA  GLU A 290     -90.931 -78.931 -53.453  1.00  6.590          H  
ATOM   4598 1HB  GLU A 290     -92.316 -78.738 -56.145  1.00  9.250          H  
ATOM   4599 2HB  GLU A 290     -91.133 -79.966 -55.701  1.00  9.250          H  
ATOM   4600 1HG  GLU A 290     -93.785 -79.503 -54.359  1.00  9.250          H  
ATOM   4601 2HG  GLU A 290     -93.401 -80.797 -55.488  1.00  9.250          H  
ATOM   4602  N   LEU A 291     -90.214 -76.540 -55.604  1.00  5.590          N  
ATOM   4603  CA  LEU A 291     -89.045 -75.883 -56.141  1.00  5.610          C  
ATOM   4604  C   LEU A 291     -88.172 -75.356 -55.010  1.00  5.520          C  
ATOM   4605  O   LEU A 291     -86.951 -75.474 -55.091  1.00  5.480          O  
ATOM   4606  CB  LEU A 291     -89.416 -74.773 -57.124  1.00  7.850          C  
ATOM   4607  CG  LEU A 291     -90.048 -75.227 -58.501  1.00  7.850          C  
ATOM   4608  CD1 LEU A 291     -90.464 -73.997 -59.238  1.00  7.850          C  
ATOM   4609  CD2 LEU A 291     -89.035 -76.047 -59.351  1.00  7.850          C  
ATOM   4610  H   LEU A 291     -91.145 -76.158 -55.798  1.00  6.710          H  
ATOM   4611  HA  LEU A 291     -88.462 -76.623 -56.673  1.00  6.730          H  
ATOM   4612 1HB  LEU A 291     -90.151 -74.127 -56.630  1.00  9.420          H  
ATOM   4613 2HB  LEU A 291     -88.529 -74.181 -57.336  1.00  9.420          H  
ATOM   4614  HG  LEU A 291     -90.938 -75.831 -58.316  1.00  9.420          H  
ATOM   4615 1HD1 LEU A 291     -90.919 -74.263 -60.187  1.00  9.420          H  
ATOM   4616 2HD1 LEU A 291     -91.175 -73.436 -58.638  1.00  9.420          H  
ATOM   4617 3HD1 LEU A 291     -89.588 -73.397 -59.416  1.00  9.420          H  
ATOM   4618 1HD2 LEU A 291     -89.491 -76.325 -60.300  1.00  9.420          H  
ATOM   4619 2HD2 LEU A 291     -88.157 -75.445 -59.538  1.00  9.420          H  
ATOM   4620 3HD2 LEU A 291     -88.748 -76.949 -58.831  1.00  9.420          H  
ATOM   4621  N   GLU A 292     -88.763 -74.854 -53.911  1.00  5.490          N  
ATOM   4622  CA  GLU A 292     -87.928 -74.375 -52.809  1.00  5.440          C  
ATOM   4623  C   GLU A 292     -87.051 -75.522 -52.287  1.00  5.320          C  
ATOM   4624  O   GLU A 292     -85.857 -75.325 -52.033  1.00  5.320          O  
ATOM   4625  CB  GLU A 292     -88.805 -73.807 -51.688  1.00  7.640          C  
ATOM   4626  CG  GLU A 292     -89.478 -72.476 -52.029  1.00  7.640          C  
ATOM   4627  CD  GLU A 292     -90.511 -72.051 -51.015  1.00  7.640          C  
ATOM   4628  OE1 GLU A 292     -90.743 -72.765 -50.068  1.00  7.640          O  
ATOM   4629  OE2 GLU A 292     -91.082 -70.997 -51.209  1.00  7.640          O  
ATOM   4630  H   GLU A 292     -89.784 -74.737 -53.864  1.00  6.590          H  
ATOM   4631  HA  GLU A 292     -87.278 -73.582 -53.180  1.00  6.530          H  
ATOM   4632 1HB  GLU A 292     -89.595 -74.523 -51.451  1.00  9.160          H  
ATOM   4633 2HB  GLU A 292     -88.208 -73.665 -50.789  1.00  9.160          H  
ATOM   4634 1HG  GLU A 292     -88.707 -71.704 -52.070  1.00  9.160          H  
ATOM   4635 2HG  GLU A 292     -89.931 -72.528 -53.015  1.00  9.160          H  
ATOM   4636  N   ILE A 293     -87.621 -76.732 -52.207  1.00  5.250          N  
ATOM   4637  CA  ILE A 293     -86.861 -77.904 -51.781  1.00  5.200          C  
ATOM   4638  C   ILE A 293     -85.753 -78.223 -52.785  1.00  5.290          C  
ATOM   4639  O   ILE A 293     -84.616 -78.463 -52.376  1.00  5.320          O  
ATOM   4640  CB  ILE A 293     -87.793 -79.122 -51.571  1.00  7.300          C  
ATOM   4641  CG1 ILE A 293     -88.687 -78.820 -50.353  1.00  7.300          C  
ATOM   4642  CG2 ILE A 293     -86.982 -80.451 -51.386  1.00  7.300          C  
ATOM   4643  CD1 ILE A 293     -89.852 -79.748 -50.171  1.00  7.300          C  
ATOM   4644  H   ILE A 293     -88.631 -76.805 -52.386  1.00  6.300          H  
ATOM   4645  HA  ILE A 293     -86.392 -77.677 -50.825  1.00  6.240          H  
ATOM   4646  HB  ILE A 293     -88.447 -79.227 -52.437  1.00  8.760          H  
ATOM   4647 1HG1 ILE A 293     -88.071 -78.856 -49.461  1.00  8.760          H  
ATOM   4648 2HG1 ILE A 293     -89.081 -77.809 -50.458  1.00  8.760          H  
ATOM   4649 1HG2 ILE A 293     -87.654 -81.281 -51.252  1.00  8.760          H  
ATOM   4650 2HG2 ILE A 293     -86.387 -80.639 -52.268  1.00  8.760          H  
ATOM   4651 3HG2 ILE A 293     -86.324 -80.372 -50.513  1.00  8.760          H  
ATOM   4652 1HD1 ILE A 293     -90.417 -79.436 -49.297  1.00  8.760          H  
ATOM   4653 2HD1 ILE A 293     -90.502 -79.705 -51.052  1.00  8.760          H  
ATOM   4654 3HD1 ILE A 293     -89.508 -80.747 -50.033  1.00  8.760          H  
ATOM   4655  N   ASN A 294     -86.067 -78.231 -54.088  1.00  5.350          N  
ATOM   4656  CA  ASN A 294     -85.059 -78.535 -55.104  1.00  5.430          C  
ATOM   4657  C   ASN A 294     -83.900 -77.542 -55.054  1.00  5.510          C  
ATOM   4658  O   ASN A 294     -82.735 -77.919 -55.262  1.00  5.580          O  
ATOM   4659  CB  ASN A 294     -85.670 -78.483 -56.491  1.00  7.570          C  
ATOM   4660  CG  ASN A 294     -86.577 -79.618 -56.821  1.00  7.570          C  
ATOM   4661  OD1 ASN A 294     -86.515 -80.702 -56.233  1.00  7.570          O  
ATOM   4662  ND2 ASN A 294     -87.431 -79.359 -57.777  1.00  7.570          N  
ATOM   4663  H   ASN A 294     -87.040 -78.057 -54.362  1.00  6.420          H  
ATOM   4664  HA  ASN A 294     -84.657 -79.529 -54.915  1.00  6.520          H  
ATOM   4665 1HB  ASN A 294     -86.232 -77.558 -56.592  1.00  9.080          H  
ATOM   4666 2HB  ASN A 294     -84.874 -78.454 -57.235  1.00  9.080          H  
ATOM   4667 1HD2 ASN A 294     -88.114 -80.048 -58.118  1.00  9.080          H  
ATOM   4668 2HD2 ASN A 294     -87.427 -78.465 -58.203  1.00  9.080          H  
ATOM   4669  N   GLN A 295     -84.219 -76.271 -54.783  1.00  5.520          N  
ATOM   4670  CA  GLN A 295     -83.227 -75.212 -54.699  1.00  5.620          C  
ATOM   4671  C   GLN A 295     -82.298 -75.419 -53.521  1.00  5.630          C  
ATOM   4672  O   GLN A 295     -81.082 -75.288 -53.670  1.00  5.730          O  
ATOM   4673  CB  GLN A 295     -83.929 -73.863 -54.577  1.00  7.830          C  
ATOM   4674  CG  GLN A 295     -84.634 -73.431 -55.831  1.00  7.830          C  
ATOM   4675  CD  GLN A 295     -85.573 -72.276 -55.608  1.00  7.830          C  
ATOM   4676  OE1 GLN A 295     -85.627 -71.704 -54.514  1.00  7.830          O  
ATOM   4677  NE2 GLN A 295     -86.339 -71.954 -56.636  1.00  7.830          N  
ATOM   4678  H   GLN A 295     -85.213 -76.038 -54.681  1.00  6.620          H  
ATOM   4679  HA  GLN A 295     -82.635 -75.222 -55.612  1.00  6.740          H  
ATOM   4680 1HB  GLN A 295     -84.669 -73.916 -53.784  1.00  9.390          H  
ATOM   4681 2HB  GLN A 295     -83.209 -73.098 -54.303  1.00  9.390          H  
ATOM   4682 1HG  GLN A 295     -83.879 -73.106 -56.545  1.00  9.390          H  
ATOM   4683 2HG  GLN A 295     -85.191 -74.260 -56.246  1.00  9.390          H  
ATOM   4684 1HE2 GLN A 295     -87.009 -71.215 -56.558  1.00  9.390          H  
ATOM   4685 2HE2 GLN A 295     -86.243 -72.477 -57.495  1.00  9.390          H  
ATOM   4686  N   GLN A 296     -82.851 -75.793 -52.364  1.00  5.530          N  
ATOM   4687  CA  GLN A 296     -82.032 -76.033 -51.183  1.00  5.560          C  
ATOM   4688  C   GLN A 296     -81.109 -77.232 -51.374  1.00  5.610          C  
ATOM   4689  O   GLN A 296     -79.924 -77.187 -51.014  1.00  5.730          O  
ATOM   4690  CB  GLN A 296     -82.938 -76.290 -49.981  1.00  7.770          C  
ATOM   4691  CG  GLN A 296     -83.709 -75.077 -49.495  1.00  7.770          C  
ATOM   4692  CD  GLN A 296     -84.726 -75.459 -48.452  1.00  7.770          C  
ATOM   4693  OE1 GLN A 296     -85.000 -76.651 -48.273  1.00  7.770          O  
ATOM   4694  NE2 GLN A 296     -85.293 -74.477 -47.768  1.00  7.770          N  
ATOM   4695  H   GLN A 296     -83.876 -75.837 -52.293  1.00  6.640          H  
ATOM   4696  HA  GLN A 296     -81.423 -75.150 -50.998  1.00  6.670          H  
ATOM   4697 1HB  GLN A 296     -83.670 -77.055 -50.253  1.00  9.330          H  
ATOM   4698 2HB  GLN A 296     -82.350 -76.680 -49.154  1.00  9.330          H  
ATOM   4699 1HG  GLN A 296     -83.006 -74.379 -49.044  1.00  9.330          H  
ATOM   4700 2HG  GLN A 296     -84.217 -74.605 -50.329  1.00  9.330          H  
ATOM   4701 1HE2 GLN A 296     -85.975 -74.684 -47.067  1.00  9.330          H  
ATOM   4702 2HE2 GLN A 296     -85.040 -73.526 -47.950  1.00  9.330          H  
ATOM   4703  N   LEU A 297     -81.640 -78.295 -51.976  1.00  5.550          N  
ATOM   4704  CA  LEU A 297     -80.862 -79.500 -52.182  1.00  5.610          C  
ATOM   4705  C   LEU A 297     -79.728 -79.203 -53.167  1.00  5.740          C  
ATOM   4706  O   LEU A 297     -78.582 -79.645 -52.979  1.00  5.840          O  
ATOM   4707  CB  LEU A 297     -81.794 -80.590 -52.721  1.00  7.830          C  
ATOM   4708  CG  LEU A 297     -82.939 -81.072 -51.751  1.00  7.830          C  
ATOM   4709  CD1 LEU A 297     -83.835 -81.940 -52.501  1.00  7.830          C  
ATOM   4710  CD2 LEU A 297     -82.431 -81.813 -50.601  1.00  7.830          C  
ATOM   4711  H   LEU A 297     -82.631 -78.278 -52.244  1.00  6.660          H  
ATOM   4712  HA  LEU A 297     -80.426 -79.803 -51.235  1.00  6.730          H  
ATOM   4713 1HB  LEU A 297     -82.273 -80.205 -53.621  1.00  9.400          H  
ATOM   4714 2HB  LEU A 297     -81.198 -81.460 -52.999  1.00  9.400          H  
ATOM   4715  HG  LEU A 297     -83.482 -80.224 -51.389  1.00  9.400          H  
ATOM   4716 1HD1 LEU A 297     -84.638 -82.269 -51.859  1.00  9.400          H  
ATOM   4717 2HD1 LEU A 297     -84.247 -81.403 -53.353  1.00  9.400          H  
ATOM   4718 3HD1 LEU A 297     -83.265 -82.779 -52.830  1.00  9.400          H  
ATOM   4719 1HD2 LEU A 297     -83.275 -82.121 -49.983  1.00  9.400          H  
ATOM   4720 2HD2 LEU A 297     -81.904 -82.688 -50.960  1.00  9.400          H  
ATOM   4721 3HD2 LEU A 297     -81.768 -81.191 -50.009  1.00  9.400          H  
ATOM   4722  N   SER A 298     -80.041 -78.406 -54.199  1.00  5.760          N  
ATOM   4723  CA  SER A 298     -79.068 -78.014 -55.197  1.00  5.890          C  
ATOM   4724  C   SER A 298     -78.006 -77.131 -54.582  1.00  5.900          C  
ATOM   4725  O   SER A 298     -76.822 -77.334 -54.827  1.00  5.950          O  
ATOM   4726  CB  SER A 298     -79.736 -77.275 -56.343  1.00  8.190          C  
ATOM   4727  OG  SER A 298     -80.622 -78.114 -57.057  1.00  8.190          O  
ATOM   4728  H   SER A 298     -81.005 -78.096 -54.330  1.00  6.910          H  
ATOM   4729  HA  SER A 298     -78.584 -78.900 -55.577  1.00  7.070          H  
ATOM   4730 1HB  SER A 298     -80.282 -76.415 -55.953  1.00  9.830          H  
ATOM   4731 2HB  SER A 298     -78.964 -76.899 -57.016  1.00  9.830          H  
ATOM   4732  HG  SER A 298     -81.444 -78.155 -56.510  1.00  9.830          H  
ATOM   4733  N   GLN A 299     -78.400 -76.197 -53.706  1.00  5.860          N  
ATOM   4734  CA  GLN A 299     -77.437 -75.291 -53.088  1.00  5.890          C  
ATOM   4735  C   GLN A 299     -76.382 -76.056 -52.306  1.00  5.900          C  
ATOM   4736  O   GLN A 299     -75.226 -75.628 -52.223  1.00  5.970          O  
ATOM   4737  CB  GLN A 299     -78.127 -74.275 -52.178  1.00  8.230          C  
ATOM   4738  CG  GLN A 299     -77.178 -73.218 -51.580  1.00  8.230          C  
ATOM   4739  CD  GLN A 299     -76.529 -72.342 -52.648  1.00  8.230          C  
ATOM   4740  OE1 GLN A 299     -77.225 -71.764 -53.504  1.00  8.230          O  
ATOM   4741  NE2 GLN A 299     -75.202 -72.244 -52.604  1.00  8.230          N  
ATOM   4742  H   GLN A 299     -79.399 -76.052 -53.536  1.00  7.030          H  
ATOM   4743  HA  GLN A 299     -76.946 -74.736 -53.883  1.00  7.070          H  
ATOM   4744 1HB  GLN A 299     -78.915 -73.768 -52.734  1.00  9.880          H  
ATOM   4745 2HB  GLN A 299     -78.606 -74.809 -51.355  1.00  9.880          H  
ATOM   4746 1HG  GLN A 299     -77.760 -72.576 -50.923  1.00  9.880          H  
ATOM   4747 2HG  GLN A 299     -76.392 -73.709 -51.008  1.00  9.880          H  
ATOM   4748 1HE2 GLN A 299     -74.710 -71.685 -53.274  1.00  9.880          H  
ATOM   4749 2HE2 GLN A 299     -74.687 -72.744 -51.898  1.00  9.880          H  
ATOM   4750  N   ARG A 300     -76.772 -77.161 -51.677  1.00  5.840          N  
ATOM   4751  CA  ARG A 300     -75.784 -77.931 -50.953  1.00  5.880          C  
ATOM   4752  C   ARG A 300     -74.832 -78.650 -51.912  1.00  5.920          C  
ATOM   4753  O   ARG A 300     -73.606 -78.488 -51.856  1.00  6.060          O  
ATOM   4754  CB  ARG A 300     -76.441 -79.011 -50.108  1.00  8.220          C  
ATOM   4755  CG  ARG A 300     -77.217 -78.579 -48.892  1.00  8.220          C  
ATOM   4756  CD  ARG A 300     -77.800 -79.783 -48.232  1.00  8.220          C  
ATOM   4757  NE  ARG A 300     -78.496 -79.474 -47.002  1.00  8.220          N  
ATOM   4758  CZ  ARG A 300     -79.028 -80.402 -46.173  1.00  8.220          C  
ATOM   4759  NH1 ARG A 300     -78.946 -81.684 -46.466  1.00  8.220          N  
ATOM   4760  NH2 ARG A 300     -79.626 -80.023 -45.054  1.00  8.220          N  
ATOM   4761  H   ARG A 300     -77.763 -77.435 -51.704  1.00  7.010          H  
ATOM   4762  HA  ARG A 300     -75.214 -77.257 -50.316  1.00  7.060          H  
ATOM   4763 1HB  ARG A 300     -77.147 -79.544 -50.735  1.00  9.860          H  
ATOM   4764 2HB  ARG A 300     -75.688 -79.729 -49.789  1.00  9.860          H  
ATOM   4765 1HG  ARG A 300     -76.560 -78.070 -48.189  1.00  9.860          H  
ATOM   4766 2HG  ARG A 300     -78.030 -77.914 -49.192  1.00  9.860          H  
ATOM   4767 1HD  ARG A 300     -78.513 -80.247 -48.918  1.00  9.860          H  
ATOM   4768 2HD  ARG A 300     -77.001 -80.490 -48.008  1.00  9.860          H  
ATOM   4769  HE  ARG A 300     -78.577 -78.500 -46.739  1.00  9.860          H  
ATOM   4770 1HH1 ARG A 300     -78.510 -82.002 -47.336  1.00  9.860          H  
ATOM   4771 2HH1 ARG A 300     -79.340 -82.388 -45.805  1.00  9.860          H  
ATOM   4772 1HH2 ARG A 300     -79.692 -79.044 -44.818  1.00  9.860          H  
ATOM   4773 2HH2 ARG A 300     -80.019 -80.720 -44.431  1.00  9.860          H  
ATOM   4774  N   LEU A 301     -75.394 -79.427 -52.832  1.00  5.820          N  
ATOM   4775  CA  LEU A 301     -74.571 -80.234 -53.724  1.00  5.860          C  
ATOM   4776  C   LEU A 301     -73.703 -79.434 -54.687  1.00  6.050          C  
ATOM   4777  O   LEU A 301     -72.546 -79.809 -54.933  1.00  6.080          O  
ATOM   4778  CB  LEU A 301     -75.476 -81.195 -54.494  1.00  8.190          C  
ATOM   4779  CG  LEU A 301     -76.109 -82.354 -53.687  1.00  8.190          C  
ATOM   4780  CD1 LEU A 301     -77.163 -83.033 -54.524  1.00  8.190          C  
ATOM   4781  CD2 LEU A 301     -75.054 -83.392 -53.299  1.00  8.190          C  
ATOM   4782  H   LEU A 301     -76.418 -79.480 -52.893  1.00  6.980          H  
ATOM   4783  HA  LEU A 301     -73.897 -80.814 -53.101  1.00  7.030          H  
ATOM   4784 1HB  LEU A 301     -76.297 -80.604 -54.866  1.00  9.830          H  
ATOM   4785 2HB  LEU A 301     -74.934 -81.604 -55.331  1.00  9.830          H  
ATOM   4786  HG  LEU A 301     -76.555 -81.959 -52.801  1.00  9.830          H  
ATOM   4787 1HD1 LEU A 301     -77.587 -83.824 -53.953  1.00  9.830          H  
ATOM   4788 2HD1 LEU A 301     -77.940 -82.328 -54.775  1.00  9.830          H  
ATOM   4789 3HD1 LEU A 301     -76.717 -83.436 -55.432  1.00  9.830          H  
ATOM   4790 1HD2 LEU A 301     -75.529 -84.200 -52.732  1.00  9.830          H  
ATOM   4791 2HD2 LEU A 301     -74.601 -83.808 -54.198  1.00  9.830          H  
ATOM   4792 3HD2 LEU A 301     -74.291 -82.944 -52.690  1.00  9.830          H  
ATOM   4793  N   ILE A 302     -74.230 -78.311 -55.184  1.00  6.210          N  
ATOM   4794  CA  ILE A 302     -73.579 -77.454 -56.174  1.00  6.460          C  
ATOM   4795  C   ILE A 302     -72.303 -76.811 -55.635  1.00  6.620          C  
ATOM   4796  O   ILE A 302     -71.571 -76.175 -56.390  1.00  6.800          O  
ATOM   4797  CB  ILE A 302     -74.552 -76.375 -56.726  1.00  8.940          C  
ATOM   4798  CG1 ILE A 302     -74.052 -75.858 -58.113  1.00  8.940          C  
ATOM   4799  CG2 ILE A 302     -74.680 -75.220 -55.738  1.00  8.940          C  
ATOM   4800  CD1 ILE A 302     -75.084 -75.056 -58.902  1.00  8.940          C  
ATOM   4801  H   ILE A 302     -75.178 -78.058 -54.906  1.00  7.450          H  
ATOM   4802  HA  ILE A 302     -73.291 -78.082 -57.014  1.00  7.750          H  
ATOM   4803  HB  ILE A 302     -75.525 -76.826 -56.869  1.00 10.730          H  
ATOM   4804 1HG1 ILE A 302     -73.177 -75.229 -57.976  1.00 10.730          H  
ATOM   4805 2HG1 ILE A 302     -73.767 -76.723 -58.711  1.00 10.730          H  
ATOM   4806 1HG2 ILE A 302     -75.389 -74.483 -56.101  1.00 10.730          H  
ATOM   4807 2HG2 ILE A 302     -75.020 -75.606 -54.799  1.00 10.730          H  
ATOM   4808 3HG2 ILE A 302     -73.717 -74.735 -55.587  1.00 10.730          H  
ATOM   4809 1HD1 ILE A 302     -74.655 -74.765 -59.853  1.00 10.730          H  
ATOM   4810 2HD1 ILE A 302     -75.956 -75.656 -59.075  1.00 10.730          H  
ATOM   4811 3HD1 ILE A 302     -75.374 -74.163 -58.357  1.00 10.730          H  
ATOM   4812  N   THR A 303     -72.049 -76.926 -54.324  1.00  6.620          N  
ATOM   4813  CA  THR A 303     -70.840 -76.384 -53.726  1.00  6.840          C  
ATOM   4814  C   THR A 303     -69.629 -76.867 -54.520  1.00  6.890          C  
ATOM   4815  O   THR A 303     -68.670 -76.119 -54.728  1.00  7.150          O  
ATOM   4816  CB  THR A 303     -70.667 -76.843 -52.256  1.00  9.490          C  
ATOM   4817  OG1 THR A 303     -71.791 -76.425 -51.473  1.00  9.490          O  
ATOM   4818  CG2 THR A 303     -69.397 -76.219 -51.664  1.00  9.490          C  
ATOM   4819  H   THR A 303     -72.690 -77.443 -53.717  1.00  7.940          H  
ATOM   4820  HA  THR A 303     -70.881 -75.298 -53.766  1.00  8.210          H  
ATOM   4821  HB  THR A 303     -70.593 -77.929 -52.217  1.00 11.390          H  
ATOM   4822  HG1 THR A 303     -72.542 -77.042 -51.636  1.00 11.390          H  
ATOM   4823 1HG2 THR A 303     -69.291 -76.543 -50.630  1.00 11.390          H  
ATOM   4824 2HG2 THR A 303     -68.520 -76.530 -52.224  1.00 11.390          H  
ATOM   4825 3HG2 THR A 303     -69.481 -75.135 -51.697  1.00 11.390          H  
ATOM   4826  N   ALA A 304     -69.635 -78.150 -54.899  1.00  6.700          N  
ATOM   4827  CA  ALA A 304     -68.536 -78.718 -55.652  1.00  6.800          C  
ATOM   4828  C   ALA A 304     -68.982 -78.970 -57.083  1.00  6.690          C  
ATOM   4829  O   ALA A 304     -70.116 -79.388 -57.335  1.00  6.460          O  
ATOM   4830  CB  ALA A 304     -68.048 -80.005 -55.003  1.00  9.480          C  
ATOM   4831  H   ALA A 304     -70.462 -78.722 -54.705  1.00  8.040          H  
ATOM   4832  HA  ALA A 304     -67.721 -77.995 -55.673  1.00  8.160          H  
ATOM   4833 1HB  ALA A 304     -67.212 -80.408 -55.573  1.00 11.380          H  
ATOM   4834 2HB  ALA A 304     -67.722 -79.798 -53.987  1.00 11.380          H  
ATOM   4835 3HB  ALA A 304     -68.858 -80.731 -54.983  1.00 11.380          H  
ATOM   4836  N   THR A 305     -68.036 -78.883 -58.016  1.00  6.910          N  
ATOM   4837  CA  THR A 305     -68.300 -79.178 -59.423  1.00  6.890          C  
ATOM   4838  C   THR A 305     -68.490 -80.679 -59.609  1.00  6.780          C  
ATOM   4839  O   THR A 305     -69.073 -81.148 -60.593  1.00  6.680          O  
ATOM   4840  CB  THR A 305     -67.147 -78.652 -60.293  1.00  9.650          C  
ATOM   4841  OG1 THR A 305     -65.919 -79.250 -59.863  1.00  9.650          O  
ATOM   4842  CG2 THR A 305     -67.057 -77.141 -60.167  1.00  9.650          C  
ATOM   4843  H   THR A 305     -67.111 -78.559 -57.765  1.00  8.290          H  
ATOM   4844  HA  THR A 305     -69.220 -78.672 -59.720  1.00  8.270          H  
ATOM   4845  HB  THR A 305     -67.321 -78.918 -61.320  1.00 11.580          H  
ATOM   4846  HG1 THR A 305     -65.230 -79.069 -60.515  1.00 11.580          H  
ATOM   4847 1HG2 THR A 305     -66.240 -76.774 -60.789  1.00 11.580          H  
ATOM   4848 2HG2 THR A 305     -67.990 -76.695 -60.498  1.00 11.580          H  
ATOM   4849 3HG2 THR A 305     -66.874 -76.863 -59.132  1.00 11.580          H  
ATOM   4850  N   GLU A 306     -68.111 -81.410 -58.574  1.00  6.820          N  
ATOM   4851  CA  GLU A 306     -68.184 -82.849 -58.457  1.00  6.760          C  
ATOM   4852  C   GLU A 306     -69.617 -83.347 -58.567  1.00  6.510          C  
ATOM   4853  O   GLU A 306     -69.821 -84.520 -58.906  1.00  6.430          O  
ATOM   4854  CB  GLU A 306     -67.613 -83.285 -57.106  1.00  9.490          C  
ATOM   4855  CG  GLU A 306     -66.110 -83.062 -56.949  1.00  9.490          C  
ATOM   4856  CD  GLU A 306     -65.596 -83.423 -55.577  1.00  9.490          C  
ATOM   4857  OE1 GLU A 306     -66.397 -83.723 -54.724  1.00  9.490          O  
ATOM   4858  OE2 GLU A 306     -64.405 -83.392 -55.385  1.00  9.490          O  
ATOM   4859  H   GLU A 306     -67.682 -80.898 -57.821  1.00  8.180          H  
ATOM   4860  HA  GLU A 306     -67.599 -83.293 -59.262  1.00  8.110          H  
ATOM   4861 1HB  GLU A 306     -68.126 -82.753 -56.309  1.00 11.390          H  
ATOM   4862 2HB  GLU A 306     -67.808 -84.348 -56.961  1.00 11.390          H  
ATOM   4863 1HG  GLU A 306     -65.589 -83.665 -57.690  1.00 11.390          H  
ATOM   4864 2HG  GLU A 306     -65.887 -82.017 -57.153  1.00 11.390          H  
ATOM   4865  N   ASN A 307     -70.601 -82.485 -58.226  1.00  6.430          N  
ATOM   4866  CA  ASN A 307     -72.002 -82.864 -58.294  1.00  6.230          C  
ATOM   4867  C   ASN A 307     -72.772 -82.172 -59.430  1.00  6.140          C  
ATOM   4868  O   ASN A 307     -74.009 -82.235 -59.463  1.00  6.050          O  
ATOM   4869  CB  ASN A 307     -72.684 -82.598 -56.976  1.00  8.800          C  
ATOM   4870  CG  ASN A 307     -72.161 -83.468 -55.877  1.00  8.800          C  
ATOM   4871  OD1 ASN A 307     -72.220 -84.704 -55.928  1.00  8.800          O  
ATOM   4872  ND2 ASN A 307     -71.639 -82.835 -54.865  1.00  8.800          N  
ATOM   4873  H   ASN A 307     -70.381 -81.523 -57.937  1.00  7.720          H  
ATOM   4874  HA  ASN A 307     -72.043 -83.916 -58.474  1.00  7.480          H  
ATOM   4875 1HB  ASN A 307     -72.536 -81.557 -56.708  1.00 10.560          H  
ATOM   4876 2HB  ASN A 307     -73.755 -82.765 -57.079  1.00 10.560          H  
ATOM   4877 1HD2 ASN A 307     -71.251 -83.350 -54.101  1.00 10.560          H  
ATOM   4878 2HD2 ASN A 307     -71.624 -81.823 -54.877  1.00 10.560          H  
ATOM   4879  N   GLY A 308     -72.069 -81.521 -60.372  1.00  6.200          N  
ATOM   4880  CA  GLY A 308     -72.744 -80.790 -61.452  1.00  6.180          C  
ATOM   4881  C   GLY A 308     -73.644 -81.665 -62.326  1.00  6.250          C  
ATOM   4882  O   GLY A 308     -74.734 -81.241 -62.729  1.00  6.300          O  
ATOM   4883  H   GLY A 308     -71.043 -81.507 -60.339  1.00  7.440          H  
ATOM   4884 1HA  GLY A 308     -73.333 -79.982 -61.020  1.00  7.420          H  
ATOM   4885 2HA  GLY A 308     -71.987 -80.321 -62.079  1.00  7.420          H  
ATOM   4886  N   ASN A 309     -73.214 -82.901 -62.575  1.00  6.270          N  
ATOM   4887  CA  ASN A 309     -73.961 -83.830 -63.411  1.00  6.350          C  
ATOM   4888  C   ASN A 309     -75.147 -84.402 -62.671  1.00  6.330          C  
ATOM   4889  O   ASN A 309     -76.247 -84.483 -63.213  1.00  6.400          O  
ATOM   4890  CB  ASN A 309     -73.045 -84.943 -63.889  1.00  8.860          C  
ATOM   4891  CG  ASN A 309     -73.710 -85.939 -64.798  1.00  8.860          C  
ATOM   4892  OD1 ASN A 309     -74.365 -85.604 -65.790  1.00  8.860          O  
ATOM   4893  ND2 ASN A 309     -73.535 -87.192 -64.466  1.00  8.860          N  
ATOM   4894  H   ASN A 309     -72.317 -83.181 -62.195  1.00  7.520          H  
ATOM   4895  HA  ASN A 309     -74.346 -83.290 -64.275  1.00  7.620          H  
ATOM   4896 1HB  ASN A 309     -72.194 -84.507 -64.410  1.00 10.630          H  
ATOM   4897 2HB  ASN A 309     -72.651 -85.477 -63.026  1.00 10.630          H  
ATOM   4898 1HD2 ASN A 309     -73.943 -87.916 -65.020  1.00 10.630          H  
ATOM   4899 2HD2 ASN A 309     -72.996 -87.425 -63.657  1.00 10.630          H  
ATOM   4900  N   GLN A 310     -74.929 -84.766 -61.418  1.00  6.230          N  
ATOM   4901  CA  GLN A 310     -75.953 -85.392 -60.605  1.00  6.220          C  
ATOM   4902  C   GLN A 310     -77.142 -84.462 -60.467  1.00  6.240          C  
ATOM   4903  O   GLN A 310     -78.296 -84.900 -60.486  1.00  6.340          O  
ATOM   4904  CB  GLN A 310     -75.383 -85.710 -59.219  1.00  8.710          C  
ATOM   4905  CG  GLN A 310     -74.272 -86.784 -59.184  1.00  8.710          C  
ATOM   4906  CD  GLN A 310     -72.893 -86.210 -59.472  1.00  8.710          C  
ATOM   4907  OE1 GLN A 310     -72.727 -85.410 -60.400  1.00  8.710          O  
ATOM   4908  NE2 GLN A 310     -71.912 -86.543 -58.664  1.00  8.710          N  
ATOM   4909  H   GLN A 310     -73.996 -84.645 -61.037  1.00  7.480          H  
ATOM   4910  HA  GLN A 310     -76.279 -86.312 -61.091  1.00  7.460          H  
ATOM   4911 1HB  GLN A 310     -74.968 -84.797 -58.782  1.00 10.450          H  
ATOM   4912 2HB  GLN A 310     -76.186 -86.038 -58.569  1.00 10.450          H  
ATOM   4913 1HG  GLN A 310     -74.259 -87.242 -58.193  1.00 10.450          H  
ATOM   4914 2HG  GLN A 310     -74.499 -87.537 -59.938  1.00 10.450          H  
ATOM   4915 1HE2 GLN A 310     -71.005 -86.089 -58.793  1.00 10.450          H  
ATOM   4916 2HE2 GLN A 310     -72.070 -87.167 -57.897  1.00 10.450          H  
ATOM   4917  N   LEU A 311     -76.854 -83.166 -60.360  1.00  6.200          N  
ATOM   4918  CA  LEU A 311     -77.902 -82.180 -60.267  1.00  6.300          C  
ATOM   4919  C   LEU A 311     -78.569 -81.896 -61.597  1.00  6.360          C  
ATOM   4920  O   LEU A 311     -79.802 -81.836 -61.657  1.00  6.320          O  
ATOM   4921  CB  LEU A 311     -77.344 -80.883 -59.707  1.00  8.780          C  
ATOM   4922  CG  LEU A 311     -76.930 -80.872 -58.244  1.00  8.780          C  
ATOM   4923  CD1 LEU A 311     -76.178 -79.579 -57.938  1.00  8.780          C  
ATOM   4924  CD2 LEU A 311     -78.184 -80.938 -57.388  1.00  8.780          C  
ATOM   4925  H   LEU A 311     -75.874 -82.875 -60.298  1.00  7.440          H  
ATOM   4926  HA  LEU A 311     -78.668 -82.569 -59.608  1.00  7.560          H  
ATOM   4927 1HB  LEU A 311     -76.474 -80.603 -60.304  1.00 10.540          H  
ATOM   4928 2HB  LEU A 311     -78.105 -80.137 -59.827  1.00 10.540          H  
ATOM   4929  HG  LEU A 311     -76.271 -81.714 -58.026  1.00 10.540          H  
ATOM   4930 1HD1 LEU A 311     -75.900 -79.568 -56.905  1.00 10.540          H  
ATOM   4931 2HD1 LEU A 311     -75.279 -79.525 -58.557  1.00 10.540          H  
ATOM   4932 3HD1 LEU A 311     -76.806 -78.731 -58.134  1.00 10.540          H  
ATOM   4933 1HD2 LEU A 311     -77.906 -80.899 -56.371  1.00 10.540          H  
ATOM   4934 2HD2 LEU A 311     -78.826 -80.089 -57.623  1.00 10.540          H  
ATOM   4935 3HD2 LEU A 311     -78.730 -81.849 -57.565  1.00 10.540          H  
ATOM   4936  N   MET A 312     -77.805 -81.787 -62.695  1.00  6.490          N  
ATOM   4937  CA  MET A 312     -78.468 -81.476 -63.952  1.00  6.560          C  
ATOM   4938  C   MET A 312     -79.390 -82.601 -64.392  1.00  6.570          C  
ATOM   4939  O   MET A 312     -80.435 -82.361 -65.002  1.00  6.590          O  
ATOM   4940  CB  MET A 312     -77.475 -81.129 -65.048  1.00  9.160          C  
ATOM   4941  CG  MET A 312     -78.161 -80.570 -66.283  1.00  9.160          C  
ATOM   4942  SD  MET A 312     -79.040 -79.045 -65.875  1.00  9.160          S  
ATOM   4943  CE  MET A 312     -80.308 -79.067 -67.102  1.00  9.160          C  
ATOM   4944  H   MET A 312     -76.779 -81.832 -62.651  1.00  7.790          H  
ATOM   4945  HA  MET A 312     -79.076 -80.600 -63.781  1.00  7.870          H  
ATOM   4946 1HB  MET A 312     -76.754 -80.410 -64.687  1.00 10.990          H  
ATOM   4947 2HB  MET A 312     -76.928 -82.032 -65.330  1.00 10.990          H  
ATOM   4948 1HG  MET A 312     -77.403 -80.334 -67.025  1.00 10.990          H  
ATOM   4949 2HG  MET A 312     -78.858 -81.286 -66.722  1.00 10.990          H  
ATOM   4950 1HE  MET A 312     -80.949 -78.198 -66.966  1.00 10.990          H  
ATOM   4951 2HE  MET A 312     -79.867 -79.044 -68.091  1.00 10.990          H  
ATOM   4952 3HE  MET A 312     -80.874 -79.953 -66.998  1.00 10.990          H  
ATOM   4953  N   GLN A 313     -79.063 -83.835 -64.012  1.00  6.580          N  
ATOM   4954  CA  GLN A 313     -79.888 -84.985 -64.350  1.00  6.640          C  
ATOM   4955  C   GLN A 313     -81.301 -84.891 -63.773  1.00  6.540          C  
ATOM   4956  O   GLN A 313     -82.194 -85.616 -64.217  1.00  6.670          O  
ATOM   4957  CB  GLN A 313     -79.212 -86.278 -63.910  1.00  9.270          C  
ATOM   4958  CG  GLN A 313     -78.000 -86.657 -64.747  1.00  9.270          C  
ATOM   4959  CD  GLN A 313     -77.297 -87.871 -64.216  1.00  9.270          C  
ATOM   4960  OE1 GLN A 313     -77.431 -88.237 -63.044  1.00  9.270          O  
ATOM   4961  NE2 GLN A 313     -76.541 -88.529 -65.080  1.00  9.270          N  
ATOM   4962  H   GLN A 313     -78.166 -83.989 -63.534  1.00  7.900          H  
ATOM   4963  HA  GLN A 313     -79.981 -85.017 -65.435  1.00  7.970          H  
ATOM   4964 1HB  GLN A 313     -78.873 -86.161 -62.877  1.00 11.130          H  
ATOM   4965 2HB  GLN A 313     -79.927 -87.097 -63.934  1.00 11.130          H  
ATOM   4966 1HG  GLN A 313     -78.352 -86.894 -65.749  1.00 11.130          H  
ATOM   4967 2HG  GLN A 313     -77.302 -85.839 -64.807  1.00 11.130          H  
ATOM   4968 1HE2 GLN A 313     -76.057 -89.353 -64.790  1.00 11.130          H  
ATOM   4969 2HE2 GLN A 313     -76.459 -88.203 -66.023  1.00 11.130          H  
ATOM   4970  N   GLN A 314     -81.504 -84.056 -62.751  1.00  6.370          N  
ATOM   4971  CA  GLN A 314     -82.825 -83.866 -62.186  1.00  6.290          C  
ATOM   4972  C   GLN A 314     -83.362 -82.505 -62.632  1.00  6.330          C  
ATOM   4973  O   GLN A 314     -84.537 -82.371 -62.999  1.00  6.410          O  
ATOM   4974  CB  GLN A 314     -82.773 -83.965 -60.662  1.00  8.840          C  
ATOM   4975  CG  GLN A 314     -82.283 -85.316 -60.179  1.00  8.840          C  
ATOM   4976  CD  GLN A 314     -83.171 -86.423 -60.676  1.00  8.840          C  
ATOM   4977  OE1 GLN A 314     -84.387 -86.340 -60.516  1.00  8.840          O  
ATOM   4978  NE2 GLN A 314     -82.584 -87.443 -61.283  1.00  8.840          N  
ATOM   4979  H   GLN A 314     -80.732 -83.484 -62.405  1.00  7.640          H  
ATOM   4980  HA  GLN A 314     -83.497 -84.631 -62.573  1.00  7.550          H  
ATOM   4981 1HB  GLN A 314     -82.093 -83.201 -60.276  1.00 10.610          H  
ATOM   4982 2HB  GLN A 314     -83.754 -83.777 -60.236  1.00 10.610          H  
ATOM   4983 1HG  GLN A 314     -81.269 -85.483 -60.555  1.00 10.610          H  
ATOM   4984 2HG  GLN A 314     -82.288 -85.332 -59.088  1.00 10.610          H  
ATOM   4985 1HE2 GLN A 314     -83.129 -88.201 -61.640  1.00 10.610          H  
ATOM   4986 2HE2 GLN A 314     -81.586 -87.454 -61.389  1.00 10.610          H  
ATOM   4987  N   ASN A 315     -82.480 -81.507 -62.693  1.00  6.310          N  
ATOM   4988  CA  ASN A 315     -82.901 -80.158 -63.020  1.00  6.370          C  
ATOM   4989  C   ASN A 315     -83.397 -80.008 -64.456  1.00  6.530          C  
ATOM   4990  O   ASN A 315     -84.261 -79.174 -64.754  1.00  6.560          O  
ATOM   4991  CB  ASN A 315     -81.848 -79.181 -62.628  1.00  8.890          C  
ATOM   4992  CG  ASN A 315     -81.818 -79.056 -61.134  1.00  8.890          C  
ATOM   4993  OD1 ASN A 315     -82.817 -79.278 -60.440  1.00  8.890          O  
ATOM   4994  ND2 ASN A 315     -80.702 -78.731 -60.614  1.00  8.890          N  
ATOM   4995  H   ASN A 315     -81.507 -81.663 -62.421  1.00  7.570          H  
ATOM   4996  HA  ASN A 315     -83.739 -79.953 -62.385  1.00  7.640          H  
ATOM   4997 1HB  ASN A 315     -80.876 -79.486 -62.995  1.00 10.670          H  
ATOM   4998 2HB  ASN A 315     -82.090 -78.234 -63.049  1.00 10.670          H  
ATOM   4999 1HD2 ASN A 315     -80.624 -78.637 -59.605  1.00 10.670          H  
ATOM   5000 2HD2 ASN A 315     -79.898 -78.581 -61.216  1.00 10.670          H  
ATOM   5001  N   ILE A 316     -82.957 -80.911 -65.324  1.00  6.670          N  
ATOM   5002  CA  ILE A 316     -83.419 -80.989 -66.699  1.00  6.890          C  
ATOM   5003  C   ILE A 316     -84.950 -81.162 -66.746  1.00  6.880          C  
ATOM   5004  O   ILE A 316     -85.563 -80.913 -67.784  1.00  7.050          O  
ATOM   5005  CB  ILE A 316     -82.699 -82.146 -67.436  1.00  9.560          C  
ATOM   5006  CG1 ILE A 316     -82.865 -81.984 -68.965  1.00  9.560          C  
ATOM   5007  CG2 ILE A 316     -83.224 -83.505 -66.936  1.00  9.560          C  
ATOM   5008  CD1 ILE A 316     -81.946 -82.865 -69.796  1.00  9.560          C  
ATOM   5009  H   ILE A 316     -82.186 -81.529 -65.047  1.00  8.000          H  
ATOM   5010  HA  ILE A 316     -83.180 -80.054 -67.201  1.00  8.270          H  
ATOM   5011  HB  ILE A 316     -81.639 -82.098 -67.214  1.00 11.470          H  
ATOM   5012 1HG1 ILE A 316     -83.894 -82.217 -69.236  1.00 11.470          H  
ATOM   5013 2HG1 ILE A 316     -82.667 -80.944 -69.224  1.00 11.470          H  
ATOM   5014 1HG2 ILE A 316     -82.697 -84.319 -67.416  1.00 11.470          H  
ATOM   5015 2HG2 ILE A 316     -83.073 -83.580 -65.857  1.00 11.470          H  
ATOM   5016 3HG2 ILE A 316     -84.273 -83.590 -67.164  1.00 11.470          H  
ATOM   5017 1HD1 ILE A 316     -82.131 -82.676 -70.855  1.00 11.470          H  
ATOM   5018 2HD1 ILE A 316     -80.907 -82.631 -69.559  1.00 11.470          H  
ATOM   5019 3HD1 ILE A 316     -82.134 -83.911 -69.589  1.00 11.470          H  
ATOM   5020  N   LYS A 317     -85.553 -81.648 -65.642  1.00  6.730          N  
ATOM   5021  CA  LYS A 317     -86.989 -81.824 -65.519  1.00  6.750          C  
ATOM   5022  C   LYS A 317     -87.603 -80.681 -64.701  1.00  6.580          C  
ATOM   5023  O   LYS A 317     -88.673 -80.188 -65.056  1.00  6.640          O  
ATOM   5024  CB  LYS A 317     -87.320 -83.160 -64.845  1.00  9.440          C  
ATOM   5025  CG  LYS A 317     -86.964 -84.384 -65.667  1.00  9.440          C  
ATOM   5026  CD  LYS A 317     -87.297 -85.675 -64.938  1.00  9.440          C  
ATOM   5027  CE  LYS A 317     -86.944 -86.892 -65.785  1.00  9.440          C  
ATOM   5028  NZ  LYS A 317     -87.192 -88.171 -65.059  1.00  9.440          N  
ATOM   5029  H   LYS A 317     -84.980 -81.868 -64.827  1.00  8.080          H  
ATOM   5030  HA  LYS A 317     -87.433 -81.800 -66.515  1.00  8.100          H  
ATOM   5031 1HB  LYS A 317     -86.787 -83.226 -63.895  1.00 11.330          H  
ATOM   5032 2HB  LYS A 317     -88.386 -83.198 -64.623  1.00 11.330          H  
ATOM   5033 1HG  LYS A 317     -87.487 -84.347 -66.623  1.00 11.330          H  
ATOM   5034 2HG  LYS A 317     -85.905 -84.374 -65.853  1.00 11.330          H  
ATOM   5035 1HD  LYS A 317     -86.711 -85.719 -64.018  1.00 11.330          H  
ATOM   5036 2HD  LYS A 317     -88.356 -85.700 -64.683  1.00 11.330          H  
ATOM   5037 1HE  LYS A 317     -87.544 -86.880 -66.692  1.00 11.330          H  
ATOM   5038 2HE  LYS A 317     -85.889 -86.841 -66.058  1.00 11.330          H  
ATOM   5039 1HZ  LYS A 317     -86.944 -88.951 -65.654  1.00 11.330          H  
ATOM   5040 2HZ  LYS A 317     -86.626 -88.196 -64.219  1.00 11.330          H  
ATOM   5041 3HZ  LYS A 317     -88.169 -88.238 -64.808  1.00 11.330          H  
ATOM   5042  N   VAL A 318     -86.895 -80.186 -63.654  1.00  6.380          N  
ATOM   5043  CA  VAL A 318     -87.485 -79.155 -62.755  1.00  6.240          C  
ATOM   5044  C   VAL A 318     -87.714 -77.887 -63.559  1.00  6.380          C  
ATOM   5045  O   VAL A 318     -88.572 -77.068 -63.221  1.00  6.360          O  
ATOM   5046  CB  VAL A 318     -86.611 -78.737 -61.534  1.00  8.790          C  
ATOM   5047  CG1 VAL A 318     -86.199 -80.005 -60.766  1.00  8.790          C  
ATOM   5048  CG2 VAL A 318     -85.466 -77.735 -61.925  1.00  8.790          C  
ATOM   5049  H   VAL A 318     -86.010 -80.642 -63.428  1.00  7.660          H  
ATOM   5050  HA  VAL A 318     -88.433 -79.528 -62.371  1.00  7.490          H  
ATOM   5051  HB  VAL A 318     -87.249 -78.206 -60.831  1.00 10.550          H  
ATOM   5052 1HG1 VAL A 318     -85.650 -79.726 -59.868  1.00 10.550          H  
ATOM   5053 2HG1 VAL A 318     -87.101 -80.558 -60.491  1.00 10.550          H  
ATOM   5054 3HG1 VAL A 318     -85.578 -80.633 -61.371  1.00 10.550          H  
ATOM   5055 1HG2 VAL A 318     -84.919 -77.455 -61.028  1.00 10.550          H  
ATOM   5056 2HG2 VAL A 318     -84.803 -78.154 -62.614  1.00 10.550          H  
ATOM   5057 3HG2 VAL A 318     -85.878 -76.830 -62.361  1.00 10.550          H  
ATOM   5058  N   LYS A 319     -86.947 -77.735 -64.648  1.00  6.570          N  
ATOM   5059  CA  LYS A 319     -87.038 -76.583 -65.521  1.00  6.780          C  
ATOM   5060  C   LYS A 319     -88.447 -76.371 -66.063  1.00  6.950          C  
ATOM   5061  O   LYS A 319     -88.817 -75.242 -66.389  1.00  6.970          O  
ATOM   5062  CB  LYS A 319     -86.029 -76.679 -66.675  1.00  9.410          C  
ATOM   5063  CG  LYS A 319     -86.241 -77.812 -67.685  1.00  9.410          C  
ATOM   5064  CD  LYS A 319     -87.038 -77.373 -68.941  1.00  9.410          C  
ATOM   5065  CE  LYS A 319     -87.005 -78.458 -70.010  1.00  9.410          C  
ATOM   5066  NZ  LYS A 319     -87.924 -78.164 -71.158  1.00  9.410          N  
ATOM   5067  H   LYS A 319     -86.190 -78.412 -64.807  1.00  7.880          H  
ATOM   5068  HA  LYS A 319     -86.765 -75.725 -64.957  1.00  8.140          H  
ATOM   5069 1HB  LYS A 319     -86.023 -75.743 -67.222  1.00 11.290          H  
ATOM   5070 2HB  LYS A 319     -85.031 -76.817 -66.260  1.00 11.290          H  
ATOM   5071 1HG  LYS A 319     -85.270 -78.197 -67.997  1.00 11.290          H  
ATOM   5072 2HG  LYS A 319     -86.783 -78.626 -67.200  1.00 11.290          H  
ATOM   5073 1HD  LYS A 319     -88.075 -77.199 -68.693  1.00 11.290          H  
ATOM   5074 2HD  LYS A 319     -86.632 -76.452 -69.349  1.00 11.290          H  
ATOM   5075 1HE  LYS A 319     -85.988 -78.550 -70.387  1.00 11.290          H  
ATOM   5076 2HE  LYS A 319     -87.302 -79.405 -69.556  1.00 11.290          H  
ATOM   5077 1HZ  LYS A 319     -87.868 -78.913 -71.824  1.00 11.290          H  
ATOM   5078 2HZ  LYS A 319     -88.876 -78.099 -70.798  1.00 11.290          H  
ATOM   5079 3HZ  LYS A 319     -87.689 -77.278 -71.644  1.00 11.290          H  
ATOM   5080  N   ASN A 320     -89.280 -77.413 -66.091  1.00  7.090          N  
ATOM   5081  CA  ASN A 320     -90.632 -77.279 -66.621  1.00  7.320          C  
ATOM   5082  C   ASN A 320     -91.542 -76.448 -65.719  1.00  7.160          C  
ATOM   5083  O   ASN A 320     -92.652 -76.092 -66.117  1.00  7.320          O  
ATOM   5084  CB  ASN A 320     -91.245 -78.641 -66.870  1.00 10.160          C  
ATOM   5085  CG  ASN A 320     -90.687 -79.333 -68.080  1.00 10.160          C  
ATOM   5086  OD1 ASN A 320     -90.248 -78.698 -69.057  1.00 10.160          O  
ATOM   5087  ND2 ASN A 320     -90.697 -80.641 -68.046  1.00 10.160          N  
ATOM   5088  H   ASN A 320     -88.959 -78.328 -65.753  1.00  8.510          H  
ATOM   5089  HA  ASN A 320     -90.569 -76.755 -67.575  1.00  8.780          H  
ATOM   5090 1HB  ASN A 320     -91.056 -79.267 -66.012  1.00 12.190          H  
ATOM   5091 2HB  ASN A 320     -92.324 -78.544 -66.971  1.00 12.190          H  
ATOM   5092 1HD2 ASN A 320     -90.342 -81.165 -68.820  1.00 12.190          H  
ATOM   5093 2HD2 ASN A 320     -91.059 -81.121 -67.244  1.00 12.190          H  
ATOM   5094  N   TRP A 321     -91.098 -76.150 -64.498  1.00  6.900          N  
ATOM   5095  CA  TRP A 321     -91.883 -75.348 -63.584  1.00  6.790          C  
ATOM   5096  C   TRP A 321     -91.249 -73.996 -63.304  1.00  6.540          C  
ATOM   5097  O   TRP A 321     -91.761 -73.199 -62.495  1.00  6.370          O  
ATOM   5098  CB  TRP A 321     -92.146 -76.133 -62.323  1.00  9.550          C  
ATOM   5099  CG  TRP A 321     -92.979 -77.279 -62.652  1.00  9.550          C  
ATOM   5100  CD1 TRP A 321     -94.319 -77.273 -62.710  1.00  9.550          C  
ATOM   5101  CD2 TRP A 321     -92.570 -78.615 -63.006  1.00  9.550          C  
ATOM   5102  NE1 TRP A 321     -94.770 -78.473 -63.080  1.00  9.550          N  
ATOM   5103  CE2 TRP A 321     -93.715 -79.316 -63.271  1.00  9.550          C  
ATOM   5104  CE3 TRP A 321     -91.345 -79.248 -63.125  1.00  9.550          C  
ATOM   5105  CZ2 TRP A 321     -93.687 -80.635 -63.663  1.00  9.550          C  
ATOM   5106  CZ3 TRP A 321     -91.312 -80.581 -63.506  1.00  9.550          C  
ATOM   5107  CH2 TRP A 321     -92.458 -81.252 -63.770  1.00  9.550          C  
ATOM   5108  H   TRP A 321     -90.180 -76.486 -64.191  1.00  8.280          H  
ATOM   5109  HA  TRP A 321     -92.851 -75.165 -64.048  1.00  8.150          H  
ATOM   5110 1HB  TRP A 321     -91.211 -76.476 -61.889  1.00 11.460          H  
ATOM   5111 2HB  TRP A 321     -92.652 -75.522 -61.618  1.00 11.460          H  
ATOM   5112  HD1 TRP A 321     -94.944 -76.415 -62.505  1.00 11.460          H  
ATOM   5113  HE1 TRP A 321     -95.733 -78.705 -63.199  1.00 11.460          H  
ATOM   5114  HE3 TRP A 321     -90.441 -78.707 -62.920  1.00 11.460          H  
ATOM   5115  HZ2 TRP A 321     -94.584 -81.194 -63.883  1.00 11.460          H  
ATOM   5116  HZ3 TRP A 321     -90.351 -81.075 -63.589  1.00 11.460          H  
ATOM   5117  HH2 TRP A 321     -92.413 -82.303 -64.071  1.00 11.460          H  
ATOM   5118  N   LEU A 322     -90.188 -73.677 -64.041  1.00  6.570          N  
ATOM   5119  CA  LEU A 322     -89.492 -72.440 -63.764  1.00  6.390          C  
ATOM   5120  C   LEU A 322     -90.080 -71.323 -64.577  1.00  6.570          C  
ATOM   5121  O   LEU A 322     -89.538 -70.229 -64.635  1.00  6.460          O  
ATOM   5122  CB  LEU A 322     -87.996 -72.583 -64.001  1.00  9.020          C  
ATOM   5123  CG  LEU A 322     -87.305 -73.673 -63.161  1.00  9.020          C  
ATOM   5124  CD1 LEU A 322     -85.838 -73.682 -63.516  1.00  9.020          C  
ATOM   5125  CD2 LEU A 322     -87.510 -73.489 -61.701  1.00  9.020          C  
ATOM   5126  H   LEU A 322     -89.827 -74.309 -64.767  1.00  7.880          H  
ATOM   5127  HA  LEU A 322     -89.651 -72.176 -62.726  1.00  7.670          H  
ATOM   5128 1HB  LEU A 322     -87.832 -72.833 -65.053  1.00 10.820          H  
ATOM   5129 2HB  LEU A 322     -87.510 -71.630 -63.783  1.00 10.820          H  
ATOM   5130  HG  LEU A 322     -87.737 -74.617 -63.418  1.00 10.820          H  
ATOM   5131 1HD1 LEU A 322     -85.338 -74.470 -62.968  1.00 10.820          H  
ATOM   5132 2HD1 LEU A 322     -85.703 -73.837 -64.587  1.00 10.820          H  
ATOM   5133 3HD1 LEU A 322     -85.402 -72.728 -63.249  1.00 10.820          H  
ATOM   5134 1HD2 LEU A 322     -87.019 -74.297 -61.181  1.00 10.820          H  
ATOM   5135 2HD2 LEU A 322     -87.091 -72.546 -61.389  1.00 10.820          H  
ATOM   5136 3HD2 LEU A 322     -88.556 -73.514 -61.462  1.00 10.820          H  
ATOM   5137  N   GLU A 323     -91.175 -71.621 -65.268  1.00  6.900          N  
ATOM   5138  CA  GLU A 323     -91.918 -70.605 -65.974  1.00  7.110          C  
ATOM   5139  C   GLU A 323     -92.530 -69.724 -64.893  1.00  7.090          C  
ATOM   5140  O   GLU A 323     -92.748 -68.531 -65.097  1.00  7.070          O  
ATOM   5141  CB  GLU A 323     -93.026 -71.190 -66.850  1.00  9.870          C  
ATOM   5142  CG  GLU A 323     -92.554 -72.000 -68.037  1.00  9.870          C  
ATOM   5143  CD  GLU A 323     -93.707 -72.512 -68.864  1.00  9.870          C  
ATOM   5144  OE1 GLU A 323     -94.831 -72.244 -68.501  1.00  9.870          O  
ATOM   5145  OE2 GLU A 323     -93.469 -73.164 -69.852  1.00  9.870          O  
ATOM   5146  H   GLU A 323     -91.518 -72.569 -65.245  1.00  8.280          H  
ATOM   5147  HA  GLU A 323     -91.240 -70.006 -66.587  1.00  8.530          H  
ATOM   5148 1HB  GLU A 323     -93.675 -71.821 -66.243  1.00 11.840          H  
ATOM   5149 2HB  GLU A 323     -93.635 -70.374 -67.242  1.00 11.840          H  
ATOM   5150 1HG  GLU A 323     -91.915 -71.370 -68.659  1.00 11.840          H  
ATOM   5151 2HG  GLU A 323     -91.957 -72.839 -67.680  1.00 11.840          H  
ATOM   5152  N   ARG A 324     -92.881 -70.347 -63.742  1.00  7.130          N  
ATOM   5153  CA  ARG A 324     -93.466 -69.606 -62.641  1.00  7.140          C  
ATOM   5154  C   ARG A 324     -92.364 -69.025 -61.754  1.00  6.950          C  
ATOM   5155  O   ARG A 324     -92.398 -67.846 -61.400  1.00  6.990          O  
ATOM   5156  CB  ARG A 324     -94.372 -70.512 -61.816  1.00  9.990          C  
ATOM   5157  CG  ARG A 324     -95.670 -70.953 -62.515  1.00  9.990          C  
ATOM   5158  CD  ARG A 324     -96.514 -71.819 -61.622  1.00  9.990          C  
ATOM   5159  NE  ARG A 324     -97.789 -72.204 -62.245  1.00  9.990          N  
ATOM   5160  CZ  ARG A 324     -97.999 -73.289 -63.034  1.00  9.990          C  
ATOM   5161  NH1 ARG A 324     -97.018 -74.118 -63.332  1.00  9.990          N  
ATOM   5162  NH2 ARG A 324     -99.211 -73.513 -63.517  1.00  9.990          N  
ATOM   5163  H   ARG A 324     -92.690 -71.340 -63.596  1.00  8.560          H  
ATOM   5164  HA  ARG A 324     -94.060 -68.785 -63.045  1.00  8.570          H  
ATOM   5165 1HB  ARG A 324     -93.823 -71.417 -61.544  1.00 11.990          H  
ATOM   5166 2HB  ARG A 324     -94.643 -70.007 -60.890  1.00 11.990          H  
ATOM   5167 1HG  ARG A 324     -96.250 -70.073 -62.793  1.00 11.990          H  
ATOM   5168 2HG  ARG A 324     -95.418 -71.517 -63.414  1.00 11.990          H  
ATOM   5169 1HD  ARG A 324     -95.972 -72.718 -61.361  1.00 11.990          H  
ATOM   5170 2HD  ARG A 324     -96.741 -71.268 -60.709  1.00 11.990          H  
ATOM   5171  HE  ARG A 324     -98.586 -71.605 -62.063  1.00 11.990          H  
ATOM   5172 1HH1 ARG A 324     -96.088 -73.948 -62.987  1.00 11.990          H  
ATOM   5173 2HH1 ARG A 324     -97.195 -74.919 -63.925  1.00 11.990          H  
ATOM   5174 1HH2 ARG A 324     -99.969 -72.879 -63.298  1.00 11.990          H  
ATOM   5175 2HH2 ARG A 324     -99.384 -74.316 -64.109  1.00 11.990          H  
ATOM   5176  N   ALA A 325     -91.379 -69.860 -61.391  1.00  6.810          N  
ATOM   5177  CA  ALA A 325     -90.292 -69.408 -60.515  1.00  6.670          C  
ATOM   5178  C   ALA A 325     -88.931 -69.485 -61.198  1.00  6.800          C  
ATOM   5179  O   ALA A 325     -88.366 -70.561 -61.325  1.00  7.120          O  
ATOM   5180  CB  ALA A 325     -90.269 -70.238 -59.252  1.00  9.390          C  
ATOM   5181  H   ALA A 325     -91.412 -70.835 -61.703  1.00  8.170          H  
ATOM   5182  HA  ALA A 325     -90.474 -68.367 -60.252  1.00  8.000          H  
ATOM   5183 1HB  ALA A 325     -89.480 -69.883 -58.591  1.00 11.270          H  
ATOM   5184 2HB  ALA A 325     -91.234 -70.158 -58.748  1.00 11.270          H  
ATOM   5185 3HB  ALA A 325     -90.084 -71.248 -59.521  1.00 11.270          H  
ATOM   5186  N   LEU A 326     -88.340 -68.337 -61.525  1.00  6.690          N  
ATOM   5187  CA  LEU A 326     -87.060 -68.309 -62.254  1.00  6.860          C  
ATOM   5188  C   LEU A 326     -85.834 -68.491 -61.361  1.00  6.670          C  
ATOM   5189  O   LEU A 326     -84.712 -68.616 -61.843  1.00  6.820          O  
ATOM   5190  CB  LEU A 326     -86.871 -66.950 -62.973  1.00  9.540          C  
ATOM   5191  CG  LEU A 326     -87.869 -66.563 -64.113  1.00  9.540          C  
ATOM   5192  CD1 LEU A 326     -87.583 -65.119 -64.599  1.00  9.540          C  
ATOM   5193  CD2 LEU A 326     -87.718 -67.519 -65.259  1.00  9.540          C  
ATOM   5194  H   LEU A 326     -88.830 -67.474 -61.322  1.00  8.030          H  
ATOM   5195  HA  LEU A 326     -87.063 -69.124 -62.975  1.00  8.230          H  
ATOM   5196 1HB  LEU A 326     -86.923 -66.167 -62.220  1.00 11.440          H  
ATOM   5197 2HB  LEU A 326     -85.872 -66.936 -63.397  1.00 11.440          H  
ATOM   5198  HG  LEU A 326     -88.893 -66.609 -63.736  1.00 11.440          H  
ATOM   5199 1HD1 LEU A 326     -88.281 -64.869 -65.388  1.00 11.440          H  
ATOM   5200 2HD1 LEU A 326     -87.704 -64.418 -63.774  1.00 11.440          H  
ATOM   5201 3HD1 LEU A 326     -86.573 -65.043 -64.988  1.00 11.440          H  
ATOM   5202 1HD2 LEU A 326     -88.411 -67.257 -66.038  1.00 11.440          H  
ATOM   5203 2HD2 LEU A 326     -86.711 -67.483 -65.648  1.00 11.440          H  
ATOM   5204 3HD2 LEU A 326     -87.930 -68.503 -64.923  1.00 11.440          H  
ATOM   5205  N   GLN A 327     -86.021 -68.515 -60.056  1.00  6.400          N  
ATOM   5206  CA  GLN A 327     -84.892 -68.573 -59.128  1.00  6.270          C  
ATOM   5207  C   GLN A 327     -83.947 -69.773 -59.278  1.00  6.240          C  
ATOM   5208  O   GLN A 327     -82.745 -69.643 -59.034  1.00  6.260          O  
ATOM   5209  CB  GLN A 327     -85.400 -68.518 -57.684  1.00  8.830          C  
ATOM   5210  CG  GLN A 327     -86.027 -67.183 -57.281  1.00  8.830          C  
ATOM   5211  CD  GLN A 327     -87.503 -67.074 -57.623  1.00  8.830          C  
ATOM   5212  OE1 GLN A 327     -88.006 -67.762 -58.519  1.00  8.830          O  
ATOM   5213  NE2 GLN A 327     -88.209 -66.214 -56.908  1.00  8.830          N  
ATOM   5214  H   GLN A 327     -86.975 -68.448 -59.701  1.00  7.680          H  
ATOM   5215  HA  GLN A 327     -84.294 -67.678 -59.298  1.00  7.520          H  
ATOM   5216 1HB  GLN A 327     -86.150 -69.288 -57.542  1.00 10.600          H  
ATOM   5217 2HB  GLN A 327     -84.580 -68.733 -57.001  1.00 10.600          H  
ATOM   5218 1HG  GLN A 327     -85.917 -67.059 -56.205  1.00 10.600          H  
ATOM   5219 2HG  GLN A 327     -85.500 -66.384 -57.804  1.00 10.600          H  
ATOM   5220 1HE2 GLN A 327     -89.187 -66.097 -57.084  1.00 10.600          H  
ATOM   5221 2HE2 GLN A 327     -87.766 -65.677 -56.190  1.00 10.600          H  
ATOM   5222  N   SER A 328     -84.439 -70.916 -59.753  1.00  6.260          N  
ATOM   5223  CA  SER A 328     -83.589 -72.104 -59.863  1.00  6.260          C  
ATOM   5224  C   SER A 328     -82.700 -72.053 -61.103  1.00  6.500          C  
ATOM   5225  O   SER A 328     -81.788 -72.880 -61.257  1.00  6.550          O  
ATOM   5226  CB  SER A 328     -84.415 -73.367 -59.965  1.00  8.760          C  
ATOM   5227  OG  SER A 328     -85.225 -73.589 -58.837  1.00  8.760          O  
ATOM   5228  H   SER A 328     -85.424 -70.984 -59.978  1.00  7.510          H  
ATOM   5229  HA  SER A 328     -82.953 -72.157 -58.977  1.00  7.510          H  
ATOM   5230 1HB  SER A 328     -84.998 -73.300 -60.827  1.00 10.520          H  
ATOM   5231 2HB  SER A 328     -83.748 -74.216 -60.102  1.00 10.520          H  
ATOM   5232  HG  SER A 328     -85.658 -74.436 -58.990  1.00 10.520          H  
ATOM   5233  N   GLU A 329     -82.945 -71.073 -61.979  1.00  6.660          N  
ATOM   5234  CA  GLU A 329     -82.183 -70.933 -63.210  1.00  6.900          C  
ATOM   5235  C   GLU A 329     -80.723 -70.629 -62.912  1.00  6.940          C  
ATOM   5236  O   GLU A 329     -79.850 -70.890 -63.743  1.00  7.130          O  
ATOM   5237  CB  GLU A 329     -82.786 -69.863 -64.115  1.00  9.560          C  
ATOM   5238  CG  GLU A 329     -84.131 -70.243 -64.766  1.00  9.560          C  
ATOM   5239  CD  GLU A 329     -83.988 -71.340 -65.785  1.00  9.560          C  
ATOM   5240  OE1 GLU A 329     -82.879 -71.669 -66.123  1.00  9.560          O  
ATOM   5241  OE2 GLU A 329     -84.987 -71.822 -66.259  1.00  9.560          O  
ATOM   5242  H   GLU A 329     -83.679 -70.383 -61.787  1.00  7.990          H  
ATOM   5243  HA  GLU A 329     -82.226 -71.880 -63.744  1.00  8.280          H  
ATOM   5244 1HB  GLU A 329     -82.930 -68.952 -63.543  1.00 11.480          H  
ATOM   5245 2HB  GLU A 329     -82.085 -69.631 -64.918  1.00 11.480          H  
ATOM   5246 1HG  GLU A 329     -84.806 -70.578 -63.981  1.00 11.480          H  
ATOM   5247 2HG  GLU A 329     -84.584 -69.379 -65.222  1.00 11.480          H  
ATOM   5248  N   ARG A 330     -80.432 -70.036 -61.742  1.00  6.820          N  
ATOM   5249  CA  ARG A 330     -79.042 -69.737 -61.433  1.00  6.880          C  
ATOM   5250  C   ARG A 330     -78.230 -71.017 -61.224  1.00  6.740          C  
ATOM   5251  O   ARG A 330     -77.026 -71.043 -61.507  1.00  6.850          O  
ATOM   5252  CB  ARG A 330     -78.950 -68.874 -60.180  1.00  9.610          C  
ATOM   5253  CG  ARG A 330     -79.331 -69.585 -58.874  1.00  9.610          C  
ATOM   5254  CD  ARG A 330     -79.395 -68.661 -57.725  1.00  9.610          C  
ATOM   5255  NE  ARG A 330     -79.871 -69.340 -56.521  1.00  9.610          N  
ATOM   5256  CZ  ARG A 330     -79.103 -70.029 -55.643  1.00  9.610          C  
ATOM   5257  NH1 ARG A 330     -77.805 -70.158 -55.804  1.00  9.610          N  
ATOM   5258  NH2 ARG A 330     -79.649 -70.602 -54.588  1.00  9.610          N  
ATOM   5259  H   ARG A 330     -81.173 -69.808 -61.065  1.00  8.180          H  
ATOM   5260  HA  ARG A 330     -78.612 -69.188 -62.271  1.00  8.260          H  
ATOM   5261 1HB  ARG A 330     -77.931 -68.510 -60.065  1.00 11.530          H  
ATOM   5262 2HB  ARG A 330     -79.601 -68.010 -60.284  1.00 11.530          H  
ATOM   5263 1HG  ARG A 330     -80.289 -70.085 -58.974  1.00 11.530          H  
ATOM   5264 2HG  ARG A 330     -78.568 -70.318 -58.636  1.00 11.530          H  
ATOM   5265 1HD  ARG A 330     -78.415 -68.234 -57.528  1.00 11.530          H  
ATOM   5266 2HD  ARG A 330     -80.098 -67.859 -57.956  1.00 11.530          H  
ATOM   5267  HE  ARG A 330     -80.864 -69.287 -56.329  1.00 11.530          H  
ATOM   5268 1HH1 ARG A 330     -77.336 -69.752 -56.596  1.00 11.530          H  
ATOM   5269 2HH1 ARG A 330     -77.283 -70.699 -55.099  1.00 11.530          H  
ATOM   5270 1HH2 ARG A 330     -80.642 -70.535 -54.419  1.00 11.530          H  
ATOM   5271 2HH2 ARG A 330     -79.029 -71.124 -53.949  1.00 11.530          H  
ATOM   5272  N   ASN A 331     -78.885 -72.084 -60.747  1.00  6.510          N  
ATOM   5273  CA  ASN A 331     -78.185 -73.310 -60.476  1.00  6.380          C  
ATOM   5274  C   ASN A 331     -78.082 -74.088 -61.765  1.00  6.400          C  
ATOM   5275  O   ASN A 331     -77.052 -74.702 -62.033  1.00  6.350          O  
ATOM   5276  CB  ASN A 331     -78.884 -74.069 -59.372  1.00  8.980          C  
ATOM   5277  CG  ASN A 331     -78.731 -73.397 -58.027  1.00  8.980          C  
ATOM   5278  OD1 ASN A 331     -77.763 -72.665 -57.766  1.00  8.980          O  
ATOM   5279  ND2 ASN A 331     -79.697 -73.618 -57.175  1.00  8.980          N  
ATOM   5280  H   ASN A 331     -79.890 -72.065 -60.578  1.00  7.810          H  
ATOM   5281  HA  ASN A 331     -77.171 -73.076 -60.153  1.00  7.660          H  
ATOM   5282 1HB  ASN A 331     -79.947 -74.156 -59.610  1.00 10.780          H  
ATOM   5283 2HB  ASN A 331     -78.484 -75.057 -59.299  1.00 10.780          H  
ATOM   5284 1HD2 ASN A 331     -79.679 -73.196 -56.267  1.00 10.780          H  
ATOM   5285 2HD2 ASN A 331     -80.474 -74.194 -57.435  1.00 10.780          H  
ATOM   5286  N   ILE A 332     -79.123 -74.017 -62.601  1.00  6.490          N  
ATOM   5287  CA  ILE A 332     -79.085 -74.714 -63.877  1.00  6.550          C  
ATOM   5288  C   ILE A 332     -77.959 -74.160 -64.722  1.00  6.670          C  
ATOM   5289  O   ILE A 332     -77.182 -74.915 -65.305  1.00  6.670          O  
ATOM   5290  CB  ILE A 332     -80.427 -74.649 -64.627  1.00  9.150          C  
ATOM   5291  CG1 ILE A 332     -81.450 -75.488 -63.872  1.00  9.150          C  
ATOM   5292  CG2 ILE A 332     -80.259 -75.101 -66.055  1.00  9.150          C  
ATOM   5293  CD1 ILE A 332     -82.877 -75.321 -64.321  1.00  9.150          C  
ATOM   5294  H   ILE A 332     -79.961 -73.499 -62.316  1.00  7.790          H  
ATOM   5295  HA  ILE A 332     -78.874 -75.768 -63.685  1.00  7.860          H  
ATOM   5296  HB  ILE A 332     -80.792 -73.620 -64.624  1.00 10.980          H  
ATOM   5297 1HG1 ILE A 332     -81.165 -76.518 -63.988  1.00 10.980          H  
ATOM   5298 2HG1 ILE A 332     -81.398 -75.230 -62.813  1.00 10.980          H  
ATOM   5299 1HG2 ILE A 332     -81.197 -75.042 -66.583  1.00 10.980          H  
ATOM   5300 2HG2 ILE A 332     -79.550 -74.459 -66.555  1.00 10.980          H  
ATOM   5301 3HG2 ILE A 332     -79.897 -76.122 -66.058  1.00 10.980          H  
ATOM   5302 1HD1 ILE A 332     -83.522 -75.960 -63.720  1.00 10.980          H  
ATOM   5303 2HD1 ILE A 332     -83.162 -74.278 -64.191  1.00 10.980          H  
ATOM   5304 3HD1 ILE A 332     -82.991 -75.593 -65.362  1.00 10.980          H  
ATOM   5305  N   LYS A 333     -77.847 -72.835 -64.793  1.00  6.780          N  
ATOM   5306  CA  LYS A 333     -76.782 -72.240 -65.572  1.00  6.900          C  
ATOM   5307  C   LYS A 333     -75.419 -72.788 -65.167  1.00  6.840          C  
ATOM   5308  O   LYS A 333     -74.637 -73.214 -66.031  1.00  6.910          O  
ATOM   5309  CB  LYS A 333     -76.813 -70.717 -65.425  1.00  9.610          C  
ATOM   5310  CG  LYS A 333     -75.850 -69.972 -66.333  1.00  9.610          C  
ATOM   5311  CD  LYS A 333     -74.529 -69.624 -65.646  1.00  9.610          C  
ATOM   5312  CE  LYS A 333     -73.692 -68.773 -66.543  1.00  9.610          C  
ATOM   5313  NZ  LYS A 333     -72.373 -68.445 -65.955  1.00  9.610          N  
ATOM   5314  H   LYS A 333     -78.530 -72.228 -64.327  1.00  8.140          H  
ATOM   5315  HA  LYS A 333     -76.931 -72.492 -66.612  1.00  8.280          H  
ATOM   5316 1HB  LYS A 333     -77.823 -70.358 -65.634  1.00 11.530          H  
ATOM   5317 2HB  LYS A 333     -76.587 -70.450 -64.389  1.00 11.530          H  
ATOM   5318 1HG  LYS A 333     -75.610 -70.607 -67.167  1.00 11.530          H  
ATOM   5319 2HG  LYS A 333     -76.320 -69.067 -66.709  1.00 11.530          H  
ATOM   5320 1HD  LYS A 333     -74.716 -69.091 -64.714  1.00 11.530          H  
ATOM   5321 2HD  LYS A 333     -73.953 -70.512 -65.418  1.00 11.530          H  
ATOM   5322 1HE  LYS A 333     -73.534 -69.301 -67.481  1.00 11.530          H  
ATOM   5323 2HE  LYS A 333     -74.224 -67.844 -66.748  1.00 11.530          H  
ATOM   5324 1HZ  LYS A 333     -71.887 -67.863 -66.651  1.00 11.530          H  
ATOM   5325 2HZ  LYS A 333     -72.487 -67.929 -65.097  1.00 11.530          H  
ATOM   5326 3HZ  LYS A 333     -71.843 -69.283 -65.773  1.00 11.530          H  
ATOM   5327  N   GLU A 334     -75.106 -72.759 -63.866  1.00  6.730          N  
ATOM   5328  CA  GLU A 334     -73.800 -73.238 -63.445  1.00  6.700          C  
ATOM   5329  C   GLU A 334     -73.614 -74.746 -63.655  1.00  6.660          C  
ATOM   5330  O   GLU A 334     -72.534 -75.175 -64.067  1.00  6.710          O  
ATOM   5331  CB  GLU A 334     -73.567 -72.864 -61.984  1.00  9.390          C  
ATOM   5332  CG  GLU A 334     -73.339 -71.360 -61.729  1.00  9.390          C  
ATOM   5333  CD  GLU A 334     -72.059 -70.833 -62.350  1.00  9.390          C  
ATOM   5334  OE1 GLU A 334     -71.094 -71.550 -62.327  1.00  9.390          O  
ATOM   5335  OE2 GLU A 334     -72.033 -69.708 -62.813  1.00  9.390          O  
ATOM   5336  H   GLU A 334     -75.767 -72.386 -63.174  1.00  8.080          H  
ATOM   5337  HA  GLU A 334     -73.048 -72.727 -64.044  1.00  8.040          H  
ATOM   5338 1HB  GLU A 334     -74.451 -73.141 -61.416  1.00 11.270          H  
ATOM   5339 2HB  GLU A 334     -72.723 -73.424 -61.586  1.00 11.270          H  
ATOM   5340 1HG  GLU A 334     -74.185 -70.805 -62.141  1.00 11.270          H  
ATOM   5341 2HG  GLU A 334     -73.316 -71.185 -60.654  1.00 11.270          H  
ATOM   5342  N   GLN A 335     -74.658 -75.550 -63.425  1.00  6.580          N  
ATOM   5343  CA  GLN A 335     -74.557 -77.002 -63.585  1.00  6.590          C  
ATOM   5344  C   GLN A 335     -74.289 -77.400 -65.021  1.00  6.740          C  
ATOM   5345  O   GLN A 335     -73.453 -78.272 -65.284  1.00  6.800          O  
ATOM   5346  CB  GLN A 335     -75.853 -77.647 -63.133  1.00  9.220          C  
ATOM   5347  CG  GLN A 335     -76.072 -77.580 -61.682  1.00  9.220          C  
ATOM   5348  CD  GLN A 335     -77.484 -77.844 -61.341  1.00  9.220          C  
ATOM   5349  OE1 GLN A 335     -78.286 -78.379 -62.104  1.00  9.220          O  
ATOM   5350  NE2 GLN A 335     -77.853 -77.433 -60.161  1.00  9.220          N  
ATOM   5351  H   GLN A 335     -75.534 -75.149 -63.074  1.00  7.900          H  
ATOM   5352  HA  GLN A 335     -73.736 -77.361 -62.967  1.00  7.910          H  
ATOM   5353 1HB  GLN A 335     -76.694 -77.166 -63.634  1.00 11.070          H  
ATOM   5354 2HB  GLN A 335     -75.852 -78.695 -63.417  1.00 11.070          H  
ATOM   5355 1HG  GLN A 335     -75.465 -78.352 -61.208  1.00 11.070          H  
ATOM   5356 2HG  GLN A 335     -75.783 -76.615 -61.314  1.00 11.070          H  
ATOM   5357 1HE2 GLN A 335     -78.799 -77.553 -59.869  1.00 11.070          H  
ATOM   5358 2HE2 GLN A 335     -77.195 -76.987 -59.562  1.00 11.070          H  
ATOM   5359  N   ILE A 336     -74.960 -76.739 -65.961  1.00  6.830          N  
ATOM   5360  CA  ILE A 336     -74.759 -77.043 -67.358  1.00  7.010          C  
ATOM   5361  C   ILE A 336     -73.342 -76.683 -67.750  1.00  7.080          C  
ATOM   5362  O   ILE A 336     -72.716 -77.420 -68.517  1.00  7.200          O  
ATOM   5363  CB  ILE A 336     -75.799 -76.392 -68.269  1.00  9.740          C  
ATOM   5364  CG1 ILE A 336     -77.140 -77.033 -67.970  1.00  9.740          C  
ATOM   5365  CG2 ILE A 336     -75.398 -76.604 -69.741  1.00  9.740          C  
ATOM   5366  CD1 ILE A 336     -78.286 -76.345 -68.567  1.00  9.740          C  
ATOM   5367  H   ILE A 336     -75.657 -76.036 -65.684  1.00  8.200          H  
ATOM   5368  HA  ILE A 336     -74.873 -78.120 -67.483  1.00  8.410          H  
ATOM   5369  HB  ILE A 336     -75.882 -75.324 -68.036  1.00 11.690          H  
ATOM   5370 1HG1 ILE A 336     -77.130 -78.066 -68.313  1.00 11.690          H  
ATOM   5371 2HG1 ILE A 336     -77.278 -77.024 -66.895  1.00 11.690          H  
ATOM   5372 1HG2 ILE A 336     -76.116 -76.183 -70.407  1.00 11.690          H  
ATOM   5373 2HG2 ILE A 336     -74.438 -76.130 -69.928  1.00 11.690          H  
ATOM   5374 3HG2 ILE A 336     -75.331 -77.671 -69.927  1.00 11.690          H  
ATOM   5375 1HD1 ILE A 336     -79.199 -76.831 -68.300  1.00 11.690          H  
ATOM   5376 2HD1 ILE A 336     -78.306 -75.336 -68.215  1.00 11.690          H  
ATOM   5377 3HD1 ILE A 336     -78.192 -76.356 -69.595  1.00 11.690          H  
ATOM   5378  N   ALA A 337     -72.858 -75.505 -67.316  1.00  7.020          N  
ATOM   5379  CA  ALA A 337     -71.494 -75.086 -67.631  1.00  7.110          C  
ATOM   5380  C   ALA A 337     -70.449 -76.088 -67.112  1.00  7.130          C  
ATOM   5381  O   ALA A 337     -69.488 -76.398 -67.820  1.00  7.210          O  
ATOM   5382  CB  ALA A 337     -71.229 -73.717 -67.033  1.00  9.920          C  
ATOM   5383  H   ALA A 337     -73.454 -74.887 -66.755  1.00  8.420          H  
ATOM   5384  HA  ALA A 337     -71.402 -75.029 -68.715  1.00  8.530          H  
ATOM   5385 1HB  ALA A 337     -70.223 -73.393 -67.297  1.00 11.900          H  
ATOM   5386 2HB  ALA A 337     -71.958 -73.005 -67.421  1.00 11.900          H  
ATOM   5387 3HB  ALA A 337     -71.323 -73.772 -65.947  1.00 11.900          H  
ATOM   5388  N   VAL A 338     -70.665 -76.637 -65.903  1.00  7.060          N  
ATOM   5389  CA  VAL A 338     -69.766 -77.647 -65.327  1.00  7.120          C  
ATOM   5390  C   VAL A 338     -69.783 -78.933 -66.141  1.00  7.310          C  
ATOM   5391  O   VAL A 338     -68.734 -79.519 -66.419  1.00  7.440          O  
ATOM   5392  CB  VAL A 338     -70.147 -77.956 -63.859  1.00  9.940          C  
ATOM   5393  CG1 VAL A 338     -69.368 -79.164 -63.337  1.00  9.940          C  
ATOM   5394  CG2 VAL A 338     -69.813 -76.750 -62.994  1.00  9.940          C  
ATOM   5395  H   VAL A 338     -71.453 -76.287 -65.349  1.00  8.470          H  
ATOM   5396  HA  VAL A 338     -68.754 -77.245 -65.340  1.00  8.540          H  
ATOM   5397  HB  VAL A 338     -71.215 -78.175 -63.799  1.00 11.930          H  
ATOM   5398 1HG1 VAL A 338     -69.647 -79.349 -62.307  1.00 11.930          H  
ATOM   5399 2HG1 VAL A 338     -69.592 -80.055 -63.923  1.00 11.930          H  
ATOM   5400 3HG1 VAL A 338     -68.303 -78.959 -63.399  1.00 11.930          H  
ATOM   5401 1HG2 VAL A 338     -70.088 -76.957 -61.960  1.00 11.930          H  
ATOM   5402 2HG2 VAL A 338     -68.745 -76.547 -63.055  1.00 11.930          H  
ATOM   5403 3HG2 VAL A 338     -70.356 -75.882 -63.341  1.00 11.930          H  
ATOM   5404  N   LEU A 339     -70.994 -79.375 -66.482  1.00  7.320          N  
ATOM   5405  CA  LEU A 339     -71.261 -80.554 -67.288  1.00  7.490          C  
ATOM   5406  C   LEU A 339     -70.717 -80.390 -68.705  1.00  7.640          C  
ATOM   5407  O   LEU A 339     -70.258 -81.353 -69.324  1.00  7.730          O  
ATOM   5408  CB  LEU A 339     -72.782 -80.785 -67.332  1.00 10.420          C  
ATOM   5409  CG  LEU A 339     -73.334 -82.026 -68.070  1.00 10.420          C  
ATOM   5410  CD1 LEU A 339     -72.787 -83.299 -67.447  1.00 10.420          C  
ATOM   5411  CD2 LEU A 339     -74.866 -81.994 -67.969  1.00 10.420          C  
ATOM   5412  H   LEU A 339     -71.807 -78.849 -66.149  1.00  8.780          H  
ATOM   5413  HA  LEU A 339     -70.765 -81.398 -66.818  1.00  8.990          H  
ATOM   5414 1HB  LEU A 339     -73.145 -80.822 -66.305  1.00 12.500          H  
ATOM   5415 2HB  LEU A 339     -73.227 -79.917 -67.803  1.00 12.500          H  
ATOM   5416  HG  LEU A 339     -73.035 -82.000 -69.121  1.00 12.500          H  
ATOM   5417 1HD1 LEU A 339     -73.198 -84.167 -67.967  1.00 12.500          H  
ATOM   5418 2HD1 LEU A 339     -71.704 -83.327 -67.525  1.00 12.500          H  
ATOM   5419 3HD1 LEU A 339     -73.077 -83.332 -66.410  1.00 12.500          H  
ATOM   5420 1HD2 LEU A 339     -75.289 -82.857 -68.488  1.00 12.500          H  
ATOM   5421 2HD2 LEU A 339     -75.156 -82.025 -66.922  1.00 12.500          H  
ATOM   5422 3HD2 LEU A 339     -75.241 -81.077 -68.424  1.00 12.500          H  
ATOM   5423  N   LYS A 340     -70.800 -79.149 -69.205  1.00  7.750          N  
ATOM   5424  CA  LYS A 340     -70.438 -78.704 -70.541  1.00  7.870          C  
ATOM   5425  C   LYS A 340     -71.475 -79.204 -71.522  1.00  7.840          C  
ATOM   5426  O   LYS A 340     -71.159 -79.598 -72.645  1.00  8.050          O  
ATOM   5427  CB  LYS A 340     -69.041 -79.191 -70.948  1.00 10.970          C  
ATOM   5428  CG  LYS A 340     -67.933 -78.773 -69.994  1.00 10.970          C  
ATOM   5429  CD  LYS A 340     -66.571 -79.213 -70.494  1.00 10.970          C  
ATOM   5430  CE  LYS A 340     -65.479 -78.844 -69.498  1.00 10.970          C  
ATOM   5431  NZ  LYS A 340     -64.128 -79.296 -69.956  1.00 10.970          N  
ATOM   5432  H   LYS A 340     -71.234 -78.438 -68.623  1.00  9.300          H  
ATOM   5433  HA  LYS A 340     -70.451 -77.613 -70.556  1.00  9.440          H  
ATOM   5434 1HB  LYS A 340     -69.025 -80.269 -71.063  1.00 13.160          H  
ATOM   5435 2HB  LYS A 340     -68.798 -78.767 -71.920  1.00 13.160          H  
ATOM   5436 1HG  LYS A 340     -67.954 -77.690 -69.872  1.00 13.160          H  
ATOM   5437 2HG  LYS A 340     -68.109 -79.222 -69.017  1.00 13.160          H  
ATOM   5438 1HD  LYS A 340     -66.576 -80.296 -70.632  1.00 13.160          H  
ATOM   5439 2HD  LYS A 340     -66.365 -78.741 -71.453  1.00 13.160          H  
ATOM   5440 1HE  LYS A 340     -65.467 -77.763 -69.369  1.00 13.160          H  
ATOM   5441 2HE  LYS A 340     -65.703 -79.311 -68.538  1.00 13.160          H  
ATOM   5442 1HZ  LYS A 340     -63.433 -79.034 -69.270  1.00 13.160          H  
ATOM   5443 2HZ  LYS A 340     -64.126 -80.301 -70.067  1.00 13.160          H  
ATOM   5444 3HZ  LYS A 340     -63.906 -78.860 -70.840  1.00 13.160          H  
ATOM   5445  N   GLY A 341     -72.729 -79.190 -71.064  1.00  7.690          N  
ATOM   5446  CA  GLY A 341     -73.872 -79.557 -71.884  1.00  7.750          C  
ATOM   5447  C   GLY A 341     -74.053 -78.565 -73.030  1.00  7.790          C  
ATOM   5448  O   GLY A 341     -74.210 -78.944 -74.188  1.00  7.590          O  
ATOM   5449  H   GLY A 341     -72.858 -78.840 -70.111  1.00  9.230          H  
ATOM   5450 1HA  GLY A 341     -73.720 -80.559 -72.285  1.00  9.300          H  
ATOM   5451 2HA  GLY A 341     -74.770 -79.592 -71.272  1.00  9.300          H  
ATOM   5452  N   SER A 342     -74.138 -77.282 -72.658  1.00  8.190          N  
ATOM   5453  CA  SER A 342     -74.303 -76.052 -73.472  1.00  8.420          C  
ATOM   5454  C   SER A 342     -75.585 -75.956 -74.322  1.00  8.210          C  
ATOM   5455  O   SER A 342     -76.270 -74.925 -74.296  1.00  8.190          O  
ATOM   5456  CB  SER A 342     -73.090 -75.877 -74.368  1.00 11.700          C  
ATOM   5457  OG  SER A 342     -71.928 -75.659 -73.608  1.00 11.700          O  
ATOM   5458  H   SER A 342     -74.011 -77.130 -71.671  1.00  9.830          H  
ATOM   5459  HA  SER A 342     -74.316 -75.209 -72.777  1.00 10.100          H  
ATOM   5460 1HB  SER A 342     -72.961 -76.767 -74.983  1.00 14.040          H  
ATOM   5461 2HB  SER A 342     -73.251 -75.036 -75.045  1.00 14.040          H  
ATOM   5462  HG  SER A 342     -71.198 -75.722 -74.226  1.00 14.040          H  
ATOM   5463  N   LEU A 343     -75.981 -77.061 -74.961  1.00  8.130          N  
ATOM   5464  CA  LEU A 343     -77.224 -77.134 -75.724  1.00  8.060          C  
ATOM   5465  C   LEU A 343     -78.386 -77.073 -74.778  1.00  7.830          C  
ATOM   5466  O   LEU A 343     -79.409 -76.452 -75.062  1.00  7.750          O  
ATOM   5467  CB  LEU A 343     -77.317 -78.439 -76.524  1.00 11.310          C  
ATOM   5468  CG  LEU A 343     -76.356 -78.626 -77.716  1.00 11.310          C  
ATOM   5469  CD1 LEU A 343     -76.487 -80.058 -78.220  1.00 11.310          C  
ATOM   5470  CD2 LEU A 343     -76.709 -77.645 -78.839  1.00 11.310          C  
ATOM   5471  H   LEU A 343     -75.355 -77.860 -74.936  1.00  9.760          H  
ATOM   5472  HA  LEU A 343     -77.285 -76.276 -76.388  1.00  9.670          H  
ATOM   5473 1HB  LEU A 343     -77.142 -79.266 -75.838  1.00 13.570          H  
ATOM   5474 2HB  LEU A 343     -78.329 -78.528 -76.904  1.00 13.570          H  
ATOM   5475  HG  LEU A 343     -75.327 -78.463 -77.391  1.00 13.570          H  
ATOM   5476 1HD1 LEU A 343     -75.809 -80.212 -79.059  1.00 13.570          H  
ATOM   5477 2HD1 LEU A 343     -76.229 -80.750 -77.416  1.00 13.570          H  
ATOM   5478 3HD1 LEU A 343     -77.506 -80.241 -78.541  1.00 13.570          H  
ATOM   5479 1HD2 LEU A 343     -76.031 -77.800 -79.679  1.00 13.570          H  
ATOM   5480 2HD2 LEU A 343     -77.734 -77.817 -79.166  1.00 13.570          H  
ATOM   5481 3HD2 LEU A 343     -76.610 -76.622 -78.495  1.00 13.570          H  
ATOM   5482  N   LEU A 344     -78.209 -77.698 -73.620  1.00  7.750          N  
ATOM   5483  CA  LEU A 344     -79.248 -77.756 -72.620  1.00  7.570          C  
ATOM   5484  C   LEU A 344     -79.605 -76.378 -72.131  1.00  7.470          C  
ATOM   5485  O   LEU A 344     -80.778 -76.080 -71.912  1.00  7.390          O  
ATOM   5486  CB  LEU A 344     -78.750 -78.545 -71.403  1.00 10.670          C  
ATOM   5487  CG  LEU A 344     -78.511 -80.033 -71.550  1.00 10.670          C  
ATOM   5488  CD1 LEU A 344     -77.820 -80.529 -70.274  1.00 10.670          C  
ATOM   5489  CD2 LEU A 344     -79.829 -80.743 -71.757  1.00 10.670          C  
ATOM   5490  H   LEU A 344     -77.333 -78.175 -73.462  1.00  9.300          H  
ATOM   5491  HA  LEU A 344     -80.136 -78.205 -73.057  1.00  9.080          H  
ATOM   5492 1HB  LEU A 344     -77.807 -78.113 -71.094  1.00 12.800          H  
ATOM   5493 2HB  LEU A 344     -79.467 -78.407 -70.594  1.00 12.800          H  
ATOM   5494  HG  LEU A 344     -77.853 -80.226 -72.397  1.00 12.800          H  
ATOM   5495 1HD1 LEU A 344     -77.629 -81.599 -70.353  1.00 12.800          H  
ATOM   5496 2HD1 LEU A 344     -76.877 -80.005 -70.138  1.00 12.800          H  
ATOM   5497 3HD1 LEU A 344     -78.457 -80.345 -69.418  1.00 12.800          H  
ATOM   5498 1HD2 LEU A 344     -79.650 -81.815 -71.844  1.00 12.800          H  
ATOM   5499 2HD2 LEU A 344     -80.476 -80.547 -70.906  1.00 12.800          H  
ATOM   5500 3HD2 LEU A 344     -80.312 -80.395 -72.662  1.00 12.800          H  
ATOM   5501  N   LEU A 345     -78.598 -75.527 -71.977  1.00  7.500          N  
ATOM   5502  CA  LEU A 345     -78.836 -74.218 -71.425  1.00  7.420          C  
ATOM   5503  C   LEU A 345     -79.483 -73.341 -72.461  1.00  7.480          C  
ATOM   5504  O   LEU A 345     -80.433 -72.624 -72.144  1.00  7.390          O  
ATOM   5505  CB  LEU A 345     -77.539 -73.618 -70.873  1.00 10.420          C  
ATOM   5506  CG  LEU A 345     -77.630 -72.256 -70.186  1.00 10.420          C  
ATOM   5507  CD1 LEU A 345     -78.602 -72.315 -68.974  1.00 10.420          C  
ATOM   5508  CD2 LEU A 345     -76.247 -71.857 -69.721  1.00 10.420          C  
ATOM   5509  H   LEU A 345     -77.664 -75.802 -72.245  1.00  9.000          H  
ATOM   5510  HA  LEU A 345     -79.536 -74.336 -70.604  1.00  8.900          H  
ATOM   5511 1HB  LEU A 345     -77.155 -74.271 -70.133  1.00 12.500          H  
ATOM   5512 2HB  LEU A 345     -76.810 -73.563 -71.680  1.00 12.500          H  
ATOM   5513  HG  LEU A 345     -77.986 -71.533 -70.884  1.00 12.500          H  
ATOM   5514 1HD1 LEU A 345     -78.643 -71.340 -68.488  1.00 12.500          H  
ATOM   5515 2HD1 LEU A 345     -79.604 -72.584 -69.293  1.00 12.500          H  
ATOM   5516 3HD1 LEU A 345     -78.253 -73.046 -68.272  1.00 12.500          H  
ATOM   5517 1HD2 LEU A 345     -76.304 -70.879 -69.262  1.00 12.500          H  
ATOM   5518 2HD2 LEU A 345     -75.864 -72.587 -69.001  1.00 12.500          H  
ATOM   5519 3HD2 LEU A 345     -75.587 -71.810 -70.562  1.00 12.500          H  
ATOM   5520  N   SER A 346     -79.013 -73.419 -73.711  1.00  7.650          N  
ATOM   5521  CA  SER A 346     -79.604 -72.601 -74.755  1.00  7.740          C  
ATOM   5522  C   SER A 346     -81.085 -72.926 -74.879  1.00  7.760          C  
ATOM   5523  O   SER A 346     -81.928 -72.024 -74.952  1.00  7.790          O  
ATOM   5524  CB  SER A 346     -78.932 -72.862 -76.088  1.00 10.800          C  
ATOM   5525  OG  SER A 346     -79.501 -72.072 -77.098  1.00 10.800          O  
ATOM   5526  H   SER A 346     -78.212 -74.019 -73.933  1.00  9.180          H  
ATOM   5527  HA  SER A 346     -79.494 -71.551 -74.489  1.00  9.290          H  
ATOM   5528 1HB  SER A 346     -77.875 -72.655 -76.016  1.00 12.960          H  
ATOM   5529 2HB  SER A 346     -79.037 -73.919 -76.344  1.00 12.960          H  
ATOM   5530  HG  SER A 346     -79.028 -72.288 -77.902  1.00 12.960          H  
ATOM   5531  N   ARG A 347     -81.407 -74.226 -74.898  1.00  7.760          N  
ATOM   5532  CA  ARG A 347     -82.777 -74.679 -75.040  1.00  7.810          C  
ATOM   5533  C   ARG A 347     -83.666 -74.262 -73.872  1.00  7.690          C  
ATOM   5534  O   ARG A 347     -84.765 -73.750 -74.096  1.00  7.730          O  
ATOM   5535  CB  ARG A 347     -82.768 -76.188 -75.199  1.00 10.910          C  
ATOM   5536  CG  ARG A 347     -82.199 -76.647 -76.546  1.00 10.910          C  
ATOM   5537  CD  ARG A 347     -81.980 -78.108 -76.608  1.00 10.910          C  
ATOM   5538  NE  ARG A 347     -81.376 -78.500 -77.885  1.00 10.910          N  
ATOM   5539  CZ  ARG A 347     -80.818 -79.702 -78.156  1.00 10.910          C  
ATOM   5540  NH1 ARG A 347     -80.782 -80.647 -77.236  1.00 10.910          N  
ATOM   5541  NH2 ARG A 347     -80.304 -79.928 -79.355  1.00 10.910          N  
ATOM   5542  H   ARG A 347     -80.662 -74.929 -74.845  1.00  9.310          H  
ATOM   5543  HA  ARG A 347     -83.182 -74.241 -75.951  1.00  9.370          H  
ATOM   5544 1HB  ARG A 347     -82.157 -76.630 -74.411  1.00 13.100          H  
ATOM   5545 2HB  ARG A 347     -83.780 -76.578 -75.096  1.00 13.100          H  
ATOM   5546 1HG  ARG A 347     -82.907 -76.387 -77.332  1.00 13.100          H  
ATOM   5547 2HG  ARG A 347     -81.254 -76.146 -76.741  1.00 13.100          H  
ATOM   5548 1HD  ARG A 347     -81.300 -78.393 -75.802  1.00 13.100          H  
ATOM   5549 2HD  ARG A 347     -82.929 -78.631 -76.498  1.00 13.100          H  
ATOM   5550  HE  ARG A 347     -81.379 -77.810 -78.627  1.00 13.100          H  
ATOM   5551 1HH1 ARG A 347     -81.173 -80.481 -76.321  1.00 13.100          H  
ATOM   5552 2HH1 ARG A 347     -80.365 -81.543 -77.446  1.00 13.100          H  
ATOM   5553 1HH2 ARG A 347     -80.331 -79.205 -80.062  1.00 13.100          H  
ATOM   5554 2HH2 ARG A 347     -79.885 -80.821 -79.568  1.00 13.100          H  
ATOM   5555  N   ILE A 348     -83.191 -74.414 -72.627  1.00  7.560          N  
ATOM   5556  CA  ILE A 348     -84.026 -74.040 -71.493  1.00  7.470          C  
ATOM   5557  C   ILE A 348     -84.282 -72.543 -71.490  1.00  7.460          C  
ATOM   5558  O   ILE A 348     -85.422 -72.108 -71.304  1.00  7.490          O  
ATOM   5559  CB  ILE A 348     -83.390 -74.464 -70.137  1.00 10.490          C  
ATOM   5560  CG1 ILE A 348     -83.373 -76.022 -70.034  1.00 10.490          C  
ATOM   5561  CG2 ILE A 348     -84.193 -73.831 -68.937  1.00 10.490          C  
ATOM   5562  CD1 ILE A 348     -82.513 -76.586 -68.905  1.00 10.490          C  
ATOM   5563  H   ILE A 348     -82.273 -74.840 -72.466  1.00  9.070          H  
ATOM   5564  HA  ILE A 348     -84.984 -74.548 -71.590  1.00  8.960          H  
ATOM   5565  HB  ILE A 348     -82.352 -74.121 -70.103  1.00 12.590          H  
ATOM   5566 1HG1 ILE A 348     -84.380 -76.366 -69.893  1.00 12.590          H  
ATOM   5567 2HG1 ILE A 348     -83.012 -76.425 -70.973  1.00 12.590          H  
ATOM   5568 1HG2 ILE A 348     -83.750 -74.116 -67.984  1.00 12.590          H  
ATOM   5569 2HG2 ILE A 348     -84.184 -72.740 -68.994  1.00 12.590          H  
ATOM   5570 3HG2 ILE A 348     -85.225 -74.175 -68.968  1.00 12.590          H  
ATOM   5571 1HD1 ILE A 348     -82.567 -77.675 -68.927  1.00 12.590          H  
ATOM   5572 2HD1 ILE A 348     -81.480 -76.269 -69.052  1.00 12.590          H  
ATOM   5573 3HD1 ILE A 348     -82.869 -76.234 -67.945  1.00 12.590          H  
ATOM   5574  N   LEU A 349     -83.226 -71.752 -71.665  1.00  7.440          N  
ATOM   5575  CA  LEU A 349     -83.362 -70.312 -71.636  1.00  7.470          C  
ATOM   5576  C   LEU A 349     -84.201 -69.761 -72.783  1.00  7.620          C  
ATOM   5577  O   LEU A 349     -84.967 -68.813 -72.583  1.00  7.660          O  
ATOM   5578  CB  LEU A 349     -81.993 -69.682 -71.690  1.00 10.450          C  
ATOM   5579  CG  LEU A 349     -81.073 -69.881 -70.490  1.00 10.450          C  
ATOM   5580  CD1 LEU A 349     -79.702 -69.381 -70.884  1.00 10.450          C  
ATOM   5581  CD2 LEU A 349     -81.603 -69.115 -69.256  1.00 10.450          C  
ATOM   5582  H   LEU A 349     -82.299 -72.162 -71.822  1.00  8.930          H  
ATOM   5583  HA  LEU A 349     -83.854 -70.041 -70.708  1.00  8.960          H  
ATOM   5584 1HB  LEU A 349     -81.477 -70.038 -72.586  1.00 12.540          H  
ATOM   5585 2HB  LEU A 349     -82.157 -68.640 -71.769  1.00 12.540          H  
ATOM   5586  HG  LEU A 349     -81.002 -70.937 -70.262  1.00 12.540          H  
ATOM   5587 1HD1 LEU A 349     -79.005 -69.524 -70.073  1.00 12.540          H  
ATOM   5588 2HD1 LEU A 349     -79.354 -69.925 -71.762  1.00 12.540          H  
ATOM   5589 3HD1 LEU A 349     -79.766 -68.356 -71.107  1.00 12.540          H  
ATOM   5590 1HD2 LEU A 349     -80.925 -69.265 -68.416  1.00 12.540          H  
ATOM   5591 2HD2 LEU A 349     -81.674 -68.047 -69.487  1.00 12.540          H  
ATOM   5592 3HD2 LEU A 349     -82.582 -69.488 -68.975  1.00 12.540          H  
ATOM   5593  N   TYR A 350     -84.068 -70.316 -73.991  1.00  7.720          N  
ATOM   5594  CA  TYR A 350     -84.880 -69.831 -75.093  1.00  7.880          C  
ATOM   5595  C   TYR A 350     -86.348 -70.141 -74.810  1.00  7.900          C  
ATOM   5596  O   TYR A 350     -87.218 -69.291 -75.026  1.00  7.980          O  
ATOM   5597  CB  TYR A 350     -84.433 -70.369 -76.438  1.00 10.970          C  
ATOM   5598  CG  TYR A 350     -85.206 -69.722 -77.560  1.00 10.970          C  
ATOM   5599  CD1 TYR A 350     -84.935 -68.388 -77.882  1.00 10.970          C  
ATOM   5600  CD2 TYR A 350     -86.163 -70.423 -78.264  1.00 10.970          C  
ATOM   5601  CE1 TYR A 350     -85.624 -67.766 -78.892  1.00 10.970          C  
ATOM   5602  CE2 TYR A 350     -86.846 -69.797 -79.285  1.00 10.970          C  
ATOM   5603  CZ  TYR A 350     -86.585 -68.477 -79.598  1.00 10.970          C  
ATOM   5604  OH  TYR A 350     -87.275 -67.861 -80.619  1.00 10.970          O  
ATOM   5605  H   TYR A 350     -83.388 -71.062 -74.169  1.00  9.260          H  
ATOM   5606  HA  TYR A 350     -84.782 -68.748 -75.134  1.00  9.460          H  
ATOM   5607 1HB  TYR A 350     -83.368 -70.172 -76.584  1.00 13.160          H  
ATOM   5608 2HB  TYR A 350     -84.581 -71.450 -76.477  1.00 13.160          H  
ATOM   5609  HD1 TYR A 350     -84.179 -67.831 -77.325  1.00 13.160          H  
ATOM   5610  HD2 TYR A 350     -86.377 -71.464 -78.017  1.00 13.160          H  
ATOM   5611  HE1 TYR A 350     -85.414 -66.722 -79.133  1.00 13.160          H  
ATOM   5612  HE2 TYR A 350     -87.594 -70.346 -79.847  1.00 13.160          H  
ATOM   5613  HH  TYR A 350     -86.967 -66.955 -80.713  1.00 13.160          H  
ATOM   5614  N   GLN A 351     -86.639 -71.361 -74.327  1.00  7.850          N  
ATOM   5615  CA  GLN A 351     -88.014 -71.715 -74.008  1.00  7.880          C  
ATOM   5616  C   GLN A 351     -88.545 -70.737 -72.964  1.00  7.770          C  
ATOM   5617  O   GLN A 351     -89.700 -70.311 -73.044  1.00  7.820          O  
ATOM   5618  CB  GLN A 351     -88.084 -73.148 -73.484  1.00 11.020          C  
ATOM   5619  CG  GLN A 351     -87.830 -74.208 -74.544  1.00 11.020          C  
ATOM   5620  CD  GLN A 351     -87.686 -75.613 -73.955  1.00 11.020          C  
ATOM   5621  OE1 GLN A 351     -87.593 -75.795 -72.717  1.00 11.020          O  
ATOM   5622  NE2 GLN A 351     -87.660 -76.608 -74.841  1.00 11.020          N  
ATOM   5623  H   GLN A 351     -85.901 -72.059 -74.185  1.00  9.420          H  
ATOM   5624  HA  GLN A 351     -88.621 -71.629 -74.908  1.00  9.460          H  
ATOM   5625 1HB  GLN A 351     -87.333 -73.276 -72.704  1.00 13.220          H  
ATOM   5626 2HB  GLN A 351     -89.059 -73.327 -73.036  1.00 13.220          H  
ATOM   5627 1HG  GLN A 351     -88.690 -74.215 -75.215  1.00 13.220          H  
ATOM   5628 2HG  GLN A 351     -86.940 -73.961 -75.108  1.00 13.220          H  
ATOM   5629 1HE2 GLN A 351     -87.564 -77.558 -74.549  1.00 13.220          H  
ATOM   5630 2HE2 GLN A 351     -87.737 -76.406 -75.820  1.00 13.220          H  
ATOM   5631  N   GLN A 352     -87.704 -70.352 -71.994  1.00  7.620          N  
ATOM   5632  CA  GLN A 352     -88.159 -69.363 -71.041  1.00  7.530          C  
ATOM   5633  C   GLN A 352     -88.474 -68.053 -71.742  1.00  7.640          C  
ATOM   5634  O   GLN A 352     -89.563 -67.536 -71.573  1.00  7.660          O  
ATOM   5635  CB  GLN A 352     -87.099 -69.094 -69.968  1.00 10.580          C  
ATOM   5636  CG  GLN A 352     -86.891 -70.145 -68.929  1.00 10.580          C  
ATOM   5637  CD  GLN A 352     -87.965 -70.071 -67.877  1.00 10.580          C  
ATOM   5638  OE1 GLN A 352     -89.082 -69.593 -68.114  1.00 10.580          O  
ATOM   5639  NE2 GLN A 352     -87.624 -70.509 -66.694  1.00 10.580          N  
ATOM   5640  H   GLN A 352     -86.781 -70.786 -71.907  1.00  9.140          H  
ATOM   5641  HA  GLN A 352     -89.074 -69.726 -70.577  1.00  9.040          H  
ATOM   5642 1HB  GLN A 352     -86.143 -68.898 -70.431  1.00 12.690          H  
ATOM   5643 2HB  GLN A 352     -87.379 -68.212 -69.443  1.00 12.690          H  
ATOM   5644 1HG  GLN A 352     -86.933 -71.127 -69.398  1.00 12.690          H  
ATOM   5645 2HG  GLN A 352     -85.920 -70.001 -68.449  1.00 12.690          H  
ATOM   5646 1HE2 GLN A 352     -88.288 -70.449 -65.926  1.00 12.690          H  
ATOM   5647 2HE2 GLN A 352     -86.687 -70.903 -66.524  1.00 12.690          H  
ATOM   5648  N   GLN A 353     -87.627 -67.587 -72.671  1.00  7.750          N  
ATOM   5649  CA  GLN A 353     -87.943 -66.330 -73.360  1.00  7.870          C  
ATOM   5650  C   GLN A 353     -89.346 -66.382 -73.954  1.00  7.970          C  
ATOM   5651  O   GLN A 353     -90.146 -65.458 -73.791  1.00  8.010          O  
ATOM   5652  CB  GLN A 353     -86.951 -66.049 -74.498  1.00 10.970          C  
ATOM   5653  CG  GLN A 353     -87.239 -64.771 -75.284  1.00 10.970          C  
ATOM   5654  CD  GLN A 353     -86.303 -64.583 -76.423  1.00 10.970          C  
ATOM   5655  OE1 GLN A 353     -85.255 -65.235 -76.474  1.00 10.970          O  
ATOM   5656  NE2 GLN A 353     -86.668 -63.691 -77.349  1.00 10.970          N  
ATOM   5657  H   GLN A 353     -86.728 -68.060 -72.815  1.00  9.300          H  
ATOM   5658  HA  GLN A 353     -87.904 -65.521 -72.636  1.00  9.440          H  
ATOM   5659 1HB  GLN A 353     -85.938 -65.992 -74.096  1.00 13.160          H  
ATOM   5660 2HB  GLN A 353     -86.968 -66.869 -75.209  1.00 13.160          H  
ATOM   5661 1HG  GLN A 353     -88.251 -64.800 -75.690  1.00 13.160          H  
ATOM   5662 2HG  GLN A 353     -87.129 -63.924 -74.627  1.00 13.160          H  
ATOM   5663 1HE2 GLN A 353     -86.071 -63.498 -78.163  1.00 13.160          H  
ATOM   5664 2HE2 GLN A 353     -87.564 -63.192 -77.267  1.00 13.160          H  
ATOM   5665  N   GLN A 354     -89.657 -67.496 -74.603  1.00  8.020          N  
ATOM   5666  CA  GLN A 354     -90.940 -67.689 -75.262  1.00  8.130          C  
ATOM   5667  C   GLN A 354     -92.146 -67.609 -74.316  1.00  8.050          C  
ATOM   5668  O   GLN A 354     -93.232 -67.197 -74.739  1.00  8.180          O  
ATOM   5669  CB  GLN A 354     -90.959 -69.037 -75.990  1.00 11.340          C  
ATOM   5670  CG  GLN A 354     -90.056 -69.109 -77.211  1.00 11.340          C  
ATOM   5671  CD  GLN A 354     -90.054 -70.484 -77.842  1.00 11.340          C  
ATOM   5672  OE1 GLN A 354     -89.951 -71.508 -77.160  1.00 11.340          O  
ATOM   5673  NE2 GLN A 354     -90.196 -70.520 -79.160  1.00 11.340          N  
ATOM   5674  H   GLN A 354     -88.927 -68.215 -74.680  1.00  9.620          H  
ATOM   5675  HA  GLN A 354     -91.050 -66.901 -76.005  1.00  9.760          H  
ATOM   5676 1HB  GLN A 354     -90.653 -69.821 -75.303  1.00 13.610          H  
ATOM   5677 2HB  GLN A 354     -91.975 -69.264 -76.308  1.00 13.610          H  
ATOM   5678 1HG  GLN A 354     -90.407 -68.394 -77.950  1.00 13.610          H  
ATOM   5679 2HG  GLN A 354     -89.034 -68.868 -76.913  1.00 13.610          H  
ATOM   5680 1HE2 GLN A 354     -90.212 -71.398 -79.641  1.00 13.610          H  
ATOM   5681 2HE2 GLN A 354     -90.283 -69.667 -79.680  1.00 13.610          H  
ATOM   5682  N   THR A 355     -91.977 -68.008 -73.052  1.00  7.860          N  
ATOM   5683  CA  THR A 355     -93.068 -68.027 -72.089  1.00  7.780          C  
ATOM   5684  C   THR A 355     -93.067 -66.865 -71.085  1.00  7.760          C  
ATOM   5685  O   THR A 355     -93.860 -66.882 -70.139  1.00  7.740          O  
ATOM   5686  CB  THR A 355     -93.049 -69.350 -71.296  1.00 10.920          C  
ATOM   5687  OG1 THR A 355     -91.818 -69.458 -70.567  1.00 10.920          O  
ATOM   5688  CG2 THR A 355     -93.138 -70.510 -72.266  1.00 10.920          C  
ATOM   5689  H   THR A 355     -91.061 -68.356 -72.724  1.00  9.430          H  
ATOM   5690  HA  THR A 355     -94.002 -67.981 -72.645  1.00  9.340          H  
ATOM   5691  HB  THR A 355     -93.887 -69.387 -70.601  1.00 13.110          H  
ATOM   5692  HG1 THR A 355     -91.833 -68.859 -69.812  1.00 13.110          H  
ATOM   5693 1HG2 THR A 355     -93.115 -71.444 -71.710  1.00 13.110          H  
ATOM   5694 2HG2 THR A 355     -94.066 -70.440 -72.825  1.00 13.110          H  
ATOM   5695 3HG2 THR A 355     -92.297 -70.482 -72.954  1.00 13.110          H  
ATOM   5696  N   LEU A 356     -92.166 -65.887 -71.232  1.00  7.790          N  
ATOM   5697  CA  LEU A 356     -92.103 -64.784 -70.267  1.00  7.810          C  
ATOM   5698  C   LEU A 356     -92.509 -63.434 -70.879  1.00  8.030          C  
ATOM   5699  O   LEU A 356     -91.704 -62.814 -71.562  1.00  8.060          O  
ATOM   5700  CB  LEU A 356     -90.678 -64.670 -69.708  1.00 10.930          C  
ATOM   5701  CG  LEU A 356     -90.108 -65.902 -68.950  1.00 10.930          C  
ATOM   5702  CD1 LEU A 356     -88.633 -65.651 -68.696  1.00 10.930          C  
ATOM   5703  CD2 LEU A 356     -90.866 -66.160 -67.643  1.00 10.930          C  
ATOM   5704  H   LEU A 356     -91.538 -65.890 -72.052  1.00  9.350          H  
ATOM   5705  HA  LEU A 356     -92.754 -65.024 -69.444  1.00  9.370          H  
ATOM   5706 1HB  LEU A 356     -90.014 -64.482 -70.550  1.00 13.110          H  
ATOM   5707 2HB  LEU A 356     -90.632 -63.813 -69.041  1.00 13.110          H  
ATOM   5708  HG  LEU A 356     -90.213 -66.772 -69.541  1.00 13.110          H  
ATOM   5709 1HD1 LEU A 356     -88.223 -66.505 -68.187  1.00 13.110          H  
ATOM   5710 2HD1 LEU A 356     -88.122 -65.509 -69.650  1.00 13.110          H  
ATOM   5711 3HD1 LEU A 356     -88.493 -64.779 -68.091  1.00 13.110          H  
ATOM   5712 1HD2 LEU A 356     -90.444 -67.034 -67.147  1.00 13.110          H  
ATOM   5713 2HD2 LEU A 356     -90.795 -65.315 -66.987  1.00 13.110          H  
ATOM   5714 3HD2 LEU A 356     -91.915 -66.356 -67.849  1.00 13.110          H  
ATOM   5715  N   PRO A 357     -93.743 -62.932 -70.665  1.00  8.230          N  
ATOM   5716  CA  PRO A 357     -94.240 -61.687 -71.240  1.00  8.470          C  
ATOM   5717  C   PRO A 357     -93.738 -60.424 -70.523  1.00  8.450          C  
ATOM   5718  O   PRO A 357     -93.906 -59.315 -71.030  1.00  8.640          O  
ATOM   5719  CB  PRO A 357     -95.754 -61.845 -71.076  1.00 12.710          C  
ATOM   5720  CG  PRO A 357     -95.913 -62.685 -69.822  1.00 12.710          C  
ATOM   5721  CD  PRO A 357     -94.728 -63.649 -69.827  1.00 12.710          C  
ATOM   5722  HA  PRO A 357     -93.965 -61.651 -72.305  1.00 10.160          H  
ATOM   5723 1HB  PRO A 357     -96.227 -60.854 -70.991  1.00 15.250          H  
ATOM   5724 2HB  PRO A 357     -96.178 -62.327 -71.968  1.00 15.250          H  
ATOM   5725 1HG  PRO A 357     -95.929 -62.037 -68.930  1.00 15.250          H  
ATOM   5726 2HG  PRO A 357     -96.879 -63.211 -69.844  1.00 15.250          H  
ATOM   5727 1HD  PRO A 357     -94.367 -63.758 -68.787  1.00 15.250          H  
ATOM   5728 2HD  PRO A 357     -95.006 -64.613 -70.280  1.00 15.250          H  
ATOM   5729  N   SER A 358     -93.181 -60.595 -69.324  1.00  8.250          N  
ATOM   5730  CA  SER A 358     -92.739 -59.474 -68.509  1.00  8.260          C  
ATOM   5731  C   SER A 358     -91.315 -59.062 -68.822  1.00  8.180          C  
ATOM   5732  O   SER A 358     -90.423 -59.904 -68.948  1.00  8.000          O  
ATOM   5733  CB  SER A 358     -92.870 -59.808 -67.048  1.00 11.560          C  
ATOM   5734  OG  SER A 358     -92.324 -58.793 -66.247  1.00 11.560          O  
ATOM   5735  H   SER A 358     -93.064 -61.527 -68.954  1.00  9.900          H  
ATOM   5736  HA  SER A 358     -93.390 -58.627 -68.720  1.00  9.910          H  
ATOM   5737 1HB  SER A 358     -93.919 -59.954 -66.800  1.00 13.870          H  
ATOM   5738 2HB  SER A 358     -92.364 -60.730 -66.859  1.00 13.870          H  
ATOM   5739  HG  SER A 358     -92.546 -59.040 -65.337  1.00 13.870          H  
ATOM   5740  N   ALA A 359     -91.087 -57.753 -68.910  1.00  8.340          N  
ATOM   5741  CA  ALA A 359     -89.759 -57.224 -69.200  1.00  8.310          C  
ATOM   5742  C   ALA A 359     -88.708 -57.625 -68.171  1.00  8.130          C  
ATOM   5743  O   ALA A 359     -87.551 -57.846 -68.532  1.00  8.030          O  
ATOM   5744  CB  ALA A 359     -89.812 -55.714 -69.274  1.00 11.650          C  
ATOM   5745  H   ALA A 359     -91.867 -57.120 -68.791  1.00 10.010          H  
ATOM   5746  HA  ALA A 359     -89.449 -57.620 -70.168  1.00  9.970          H  
ATOM   5747 1HB  ALA A 359     -88.825 -55.330 -69.528  1.00 13.980          H  
ATOM   5748 2HB  ALA A 359     -90.529 -55.409 -70.034  1.00 13.980          H  
ATOM   5749 3HB  ALA A 359     -90.115 -55.316 -68.304  1.00 13.980          H  
ATOM   5750  N   ASP A 360     -89.088 -57.712 -66.894  1.00  8.130          N  
ATOM   5751  CA  ASP A 360     -88.106 -58.030 -65.861  1.00  8.010          C  
ATOM   5752  C   ASP A 360     -87.714 -59.494 -65.933  1.00  7.800          C  
ATOM   5753  O   ASP A 360     -86.540 -59.852 -65.777  1.00  7.730          O  
ATOM   5754  CB  ASP A 360     -88.685 -57.745 -64.480  1.00 11.260          C  
ATOM   5755  CG  ASP A 360     -88.903 -56.262 -64.184  1.00 11.260          C  
ATOM   5756  OD1 ASP A 360     -88.356 -55.417 -64.852  1.00 11.260          O  
ATOM   5757  OD2 ASP A 360     -89.645 -55.997 -63.277  1.00 11.260          O  
ATOM   5758  H   ASP A 360     -90.049 -57.515 -66.639  1.00  9.760          H  
ATOM   5759  HA  ASP A 360     -87.218 -57.417 -66.019  1.00  9.610          H  
ATOM   5760 1HB  ASP A 360     -89.640 -58.260 -64.378  1.00 13.510          H  
ATOM   5761 2HB  ASP A 360     -88.018 -58.154 -63.720  1.00 13.510          H  
ATOM   5762  N   GLU A 361     -88.702 -60.344 -66.183  1.00  7.740          N  
ATOM   5763  CA  GLU A 361     -88.458 -61.766 -66.284  1.00  7.560          C  
ATOM   5764  C   GLU A 361     -87.547 -62.034 -67.477  1.00  7.510          C  
ATOM   5765  O   GLU A 361     -86.600 -62.832 -67.398  1.00  7.310          O  
ATOM   5766  CB  GLU A 361     -89.788 -62.487 -66.424  1.00 10.660          C  
ATOM   5767  CG  GLU A 361     -90.650 -62.473 -65.168  1.00 10.660          C  
ATOM   5768  CD  GLU A 361     -92.010 -63.058 -65.398  1.00 10.660          C  
ATOM   5769  OE1 GLU A 361     -92.342 -63.269 -66.539  1.00 10.660          O  
ATOM   5770  OE2 GLU A 361     -92.719 -63.275 -64.452  1.00 10.660          O  
ATOM   5771  H   GLU A 361     -89.642 -59.983 -66.282  1.00  9.290          H  
ATOM   5772  HA  GLU A 361     -87.958 -62.104 -65.378  1.00  9.070          H  
ATOM   5773 1HB  GLU A 361     -90.355 -62.043 -67.242  1.00 12.790          H  
ATOM   5774 2HB  GLU A 361     -89.606 -63.493 -66.674  1.00 12.790          H  
ATOM   5775 1HG  GLU A 361     -90.145 -63.049 -64.393  1.00 12.790          H  
ATOM   5776 2HG  GLU A 361     -90.750 -61.448 -64.814  1.00 12.790          H  
ATOM   5777  N   LEU A 362     -87.797 -61.312 -68.573  1.00  7.700          N  
ATOM   5778  CA  LEU A 362     -86.958 -61.448 -69.734  1.00  7.690          C  
ATOM   5779  C   LEU A 362     -85.554 -60.959 -69.459  1.00  7.710          C  
ATOM   5780  O   LEU A 362     -84.606 -61.642 -69.834  1.00  7.750          O  
ATOM   5781  CB  LEU A 362     -87.552 -60.690 -70.914  1.00 10.770          C  
ATOM   5782  CG  LEU A 362     -88.815 -61.278 -71.548  1.00 10.770          C  
ATOM   5783  CD1 LEU A 362     -89.413 -60.255 -72.500  1.00 10.770          C  
ATOM   5784  CD2 LEU A 362     -88.455 -62.560 -72.327  1.00 10.770          C  
ATOM   5785  H   LEU A 362     -88.612 -60.691 -68.607  1.00  9.240          H  
ATOM   5786  HA  LEU A 362     -86.894 -62.502 -69.977  1.00  9.230          H  
ATOM   5787 1HB  LEU A 362     -87.789 -59.680 -70.583  1.00 12.920          H  
ATOM   5788 2HB  LEU A 362     -86.804 -60.629 -71.676  1.00 12.920          H  
ATOM   5789  HG  LEU A 362     -89.550 -61.510 -70.775  1.00 12.920          H  
ATOM   5790 1HD1 LEU A 362     -90.317 -60.672 -72.950  1.00 12.920          H  
ATOM   5791 2HD1 LEU A 362     -89.670 -59.351 -71.950  1.00 12.920          H  
ATOM   5792 3HD1 LEU A 362     -88.696 -60.011 -73.280  1.00 12.920          H  
ATOM   5793 1HD2 LEU A 362     -89.362 -62.972 -72.789  1.00 12.920          H  
ATOM   5794 2HD2 LEU A 362     -87.733 -62.310 -73.099  1.00 12.920          H  
ATOM   5795 3HD2 LEU A 362     -88.037 -63.304 -71.666  1.00 12.920          H  
ATOM   5796  N   GLU A 363     -85.366 -59.827 -68.761  1.00  7.700          N  
ATOM   5797  CA  GLU A 363     -83.995 -59.373 -68.513  1.00  7.760          C  
ATOM   5798  C   GLU A 363     -83.193 -60.440 -67.776  1.00  7.590          C  
ATOM   5799  O   GLU A 363     -82.020 -60.686 -68.088  1.00  7.680          O  
ATOM   5800  CB  GLU A 363     -83.941 -58.060 -67.728  1.00 10.840          C  
ATOM   5801  CG  GLU A 363     -82.491 -57.544 -67.518  1.00 10.840          C  
ATOM   5802  CD  GLU A 363     -82.394 -56.198 -66.847  1.00 10.840          C  
ATOM   5803  OE1 GLU A 363     -83.400 -55.563 -66.681  1.00 10.840          O  
ATOM   5804  OE2 GLU A 363     -81.307 -55.814 -66.477  1.00 10.840          O  
ATOM   5805  H   GLU A 363     -86.161 -59.244 -68.472  1.00  9.240          H  
ATOM   5806  HA  GLU A 363     -83.519 -59.189 -69.475  1.00  9.310          H  
ATOM   5807 1HB  GLU A 363     -84.511 -57.296 -68.257  1.00 13.010          H  
ATOM   5808 2HB  GLU A 363     -84.408 -58.202 -66.748  1.00 13.010          H  
ATOM   5809 1HG  GLU A 363     -81.940 -58.265 -66.915  1.00 13.010          H  
ATOM   5810 2HG  GLU A 363     -82.011 -57.496 -68.493  1.00 13.010          H  
ATOM   5811  N   ASN A 364     -83.816 -61.105 -66.800  1.00  7.380          N  
ATOM   5812  CA  ASN A 364     -83.085 -62.122 -66.060  1.00  7.230          C  
ATOM   5813  C   ASN A 364     -82.591 -63.247 -66.973  1.00  7.270          C  
ATOM   5814  O   ASN A 364     -81.437 -63.694 -66.855  1.00  7.200          O  
ATOM   5815  CB  ASN A 364     -83.977 -62.710 -64.985  1.00 10.180          C  
ATOM   5816  CG  ASN A 364     -84.220 -61.778 -63.851  1.00 10.180          C  
ATOM   5817  OD1 ASN A 364     -83.449 -60.844 -63.598  1.00 10.180          O  
ATOM   5818  ND2 ASN A 364     -85.299 -62.003 -63.152  1.00 10.180          N  
ATOM   5819  H   ASN A 364     -84.774 -60.834 -66.538  1.00  8.860          H  
ATOM   5820  HA  ASN A 364     -82.214 -61.654 -65.604  1.00  8.680          H  
ATOM   5821 1HB  ASN A 364     -84.939 -62.978 -65.425  1.00 12.220          H  
ATOM   5822 2HB  ASN A 364     -83.532 -63.625 -64.603  1.00 12.220          H  
ATOM   5823 1HD2 ASN A 364     -85.527 -61.407 -62.383  1.00 12.220          H  
ATOM   5824 2HD2 ASN A 364     -85.904 -62.760 -63.392  1.00 12.220          H  
ATOM   5825  N   MET A 365     -83.447 -63.678 -67.908  1.00  7.400          N  
ATOM   5826  CA  MET A 365     -83.072 -64.764 -68.805  1.00  7.460          C  
ATOM   5827  C   MET A 365     -82.180 -64.296 -69.937  1.00  7.670          C  
ATOM   5828  O   MET A 365     -81.333 -65.055 -70.407  1.00  7.730          O  
ATOM   5829  CB  MET A 365     -84.315 -65.444 -69.338  1.00 10.420          C  
ATOM   5830  CG  MET A 365     -85.130 -66.140 -68.267  1.00 10.420          C  
ATOM   5831  SD  MET A 365     -84.228 -67.422 -67.383  1.00 10.420          S  
ATOM   5832  CE  MET A 365     -83.730 -66.608 -65.842  1.00 10.420          C  
ATOM   5833  H   MET A 365     -84.401 -63.289 -67.920  1.00  8.880          H  
ATOM   5834  HA  MET A 365     -82.496 -65.490 -68.242  1.00  8.950          H  
ATOM   5835 1HB  MET A 365     -84.957 -64.697 -69.811  1.00 12.500          H  
ATOM   5836 2HB  MET A 365     -84.041 -66.180 -70.097  1.00 12.500          H  
ATOM   5837 1HG  MET A 365     -85.499 -65.404 -67.545  1.00 12.500          H  
ATOM   5838 2HG  MET A 365     -85.969 -66.595 -68.738  1.00 12.500          H  
ATOM   5839 1HE  MET A 365     -83.178 -67.299 -65.229  1.00 12.500          H  
ATOM   5840 2HE  MET A 365     -83.110 -65.771 -66.043  1.00 12.500          H  
ATOM   5841 3HE  MET A 365     -84.605 -66.276 -65.307  1.00 12.500          H  
ATOM   5842  N   THR A 366     -82.345 -63.046 -70.345  1.00  7.810          N  
ATOM   5843  CA  THR A 366     -81.587 -62.434 -71.422  1.00  8.030          C  
ATOM   5844  C   THR A 366     -80.130 -62.447 -71.025  1.00  7.970          C  
ATOM   5845  O   THR A 366     -79.260 -62.789 -71.829  1.00  8.090          O  
ATOM   5846  CB  THR A 366     -82.059 -60.989 -71.658  1.00 11.150          C  
ATOM   5847  OG1 THR A 366     -83.446 -61.003 -72.016  1.00 11.150          O  
ATOM   5848  CG2 THR A 366     -81.257 -60.327 -72.773  1.00 11.150          C  
ATOM   5849  H   THR A 366     -83.079 -62.501 -69.909  1.00  9.370          H  
ATOM   5850  HA  THR A 366     -81.715 -63.018 -72.335  1.00  9.640          H  
ATOM   5851  HB  THR A 366     -81.932 -60.413 -70.745  1.00 13.380          H  
ATOM   5852  HG1 THR A 366     -83.928 -61.526 -71.353  1.00 13.380          H  
ATOM   5853 1HG2 THR A 366     -81.617 -59.317 -72.921  1.00 13.380          H  
ATOM   5854 2HG2 THR A 366     -80.216 -60.303 -72.497  1.00 13.380          H  
ATOM   5855 3HG2 THR A 366     -81.381 -60.885 -73.684  1.00 13.380          H  
ATOM   5856  N   ASN A 367     -79.868 -62.075 -69.769  1.00  7.770          N  
ATOM   5857  CA  ASN A 367     -78.520 -62.068 -69.241  1.00  7.710          C  
ATOM   5858  C   ASN A 367     -77.907 -63.471 -69.228  1.00  7.600          C  
ATOM   5859  O   ASN A 367     -76.745 -63.645 -69.612  1.00  7.690          O  
ATOM   5860  CB  ASN A 367     -78.534 -61.502 -67.843  1.00 10.820          C  
ATOM   5861  CG  ASN A 367     -78.736 -60.024 -67.809  1.00 10.820          C  
ATOM   5862  OD1 ASN A 367     -78.550 -59.345 -68.815  1.00 10.820          O  
ATOM   5863  ND2 ASN A 367     -79.100 -59.507 -66.665  1.00 10.820          N  
ATOM   5864  H   ASN A 367     -80.648 -61.742 -69.193  1.00  9.320          H  
ATOM   5865  HA  ASN A 367     -77.900 -61.439 -69.882  1.00  9.250          H  
ATOM   5866 1HB  ASN A 367     -79.353 -61.967 -67.287  1.00 12.980          H  
ATOM   5867 2HB  ASN A 367     -77.620 -61.760 -67.342  1.00 12.980          H  
ATOM   5868 1HD2 ASN A 367     -79.229 -58.514 -66.584  1.00 12.980          H  
ATOM   5869 2HD2 ASN A 367     -79.246 -60.093 -65.869  1.00 12.980          H  
ATOM   5870  N   ARG A 368     -78.684 -64.492 -68.832  1.00  7.440          N  
ATOM   5871  CA  ARG A 368     -78.128 -65.844 -68.838  1.00  7.360          C  
ATOM   5872  C   ARG A 368     -77.798 -66.292 -70.267  1.00  7.530          C  
ATOM   5873  O   ARG A 368     -76.768 -66.948 -70.500  1.00  7.510          O  
ATOM   5874  CB  ARG A 368     -79.069 -66.853 -68.196  1.00 10.340          C  
ATOM   5875  CG  ARG A 368     -78.958 -67.031 -66.682  1.00 10.340          C  
ATOM   5876  CD  ARG A 368     -79.648 -65.981 -65.929  1.00 10.340          C  
ATOM   5877  NE  ARG A 368     -79.510 -66.176 -64.498  1.00 10.340          N  
ATOM   5878  CZ  ARG A 368     -79.989 -65.344 -63.552  1.00 10.340          C  
ATOM   5879  NH1 ARG A 368     -80.655 -64.264 -63.894  1.00 10.340          N  
ATOM   5880  NH2 ARG A 368     -79.779 -65.614 -62.277  1.00 10.340          N  
ATOM   5881  H   ARG A 368     -79.624 -64.304 -68.463  1.00  8.930          H  
ATOM   5882  HA  ARG A 368     -77.203 -65.833 -68.263  1.00  8.830          H  
ATOM   5883 1HB  ARG A 368     -80.096 -66.569 -68.419  1.00 12.400          H  
ATOM   5884 2HB  ARG A 368     -78.891 -67.815 -68.625  1.00 12.400          H  
ATOM   5885 1HG  ARG A 368     -79.402 -67.989 -66.403  1.00 12.400          H  
ATOM   5886 2HG  ARG A 368     -77.908 -67.022 -66.393  1.00 12.400          H  
ATOM   5887 1HD  ARG A 368     -79.234 -65.009 -66.183  1.00 12.400          H  
ATOM   5888 2HD  ARG A 368     -80.704 -66.012 -66.179  1.00 12.400          H  
ATOM   5889  HE  ARG A 368     -79.002 -66.991 -64.190  1.00 12.400          H  
ATOM   5890 1HH1 ARG A 368     -80.815 -64.048 -64.884  1.00 12.400          H  
ATOM   5891 2HH1 ARG A 368     -81.005 -63.641 -63.182  1.00 12.400          H  
ATOM   5892 1HH2 ARG A 368     -79.249 -66.430 -62.018  1.00 12.400          H  
ATOM   5893 2HH2 ARG A 368     -80.130 -64.993 -61.562  1.00 12.400          H  
ATOM   5894  N   ILE A 369     -78.657 -65.916 -71.225  1.00  7.720          N  
ATOM   5895  CA  ILE A 369     -78.439 -66.267 -72.619  1.00  7.920          C  
ATOM   5896  C   ILE A 369     -77.180 -65.591 -73.110  1.00  8.050          C  
ATOM   5897  O   ILE A 369     -76.338 -66.240 -73.729  1.00  8.150          O  
ATOM   5898  CB  ILE A 369     -79.633 -65.892 -73.533  1.00 11.010          C  
ATOM   5899  CG1 ILE A 369     -80.848 -66.748 -73.163  1.00 11.010          C  
ATOM   5900  CG2 ILE A 369     -79.254 -66.138 -74.993  1.00 11.010          C  
ATOM   5901  CD1 ILE A 369     -82.193 -66.335 -73.737  1.00 11.010          C  
ATOM   5902  H   ILE A 369     -79.511 -65.417 -70.951  1.00  9.260          H  
ATOM   5903  HA  ILE A 369     -78.285 -67.344 -72.687  1.00  9.500          H  
ATOM   5904  HB  ILE A 369     -79.892 -64.842 -73.382  1.00 13.210          H  
ATOM   5905 1HG1 ILE A 369     -80.646 -67.769 -73.477  1.00 13.210          H  
ATOM   5906 2HG1 ILE A 369     -80.946 -66.726 -72.097  1.00 13.210          H  
ATOM   5907 1HG2 ILE A 369     -80.083 -65.874 -75.633  1.00 13.210          H  
ATOM   5908 2HG2 ILE A 369     -78.397 -65.546 -75.267  1.00 13.210          H  
ATOM   5909 3HG2 ILE A 369     -79.007 -67.195 -75.130  1.00 13.210          H  
ATOM   5910 1HD1 ILE A 369     -82.968 -67.015 -73.381  1.00 13.210          H  
ATOM   5911 2HD1 ILE A 369     -82.425 -65.328 -73.402  1.00 13.210          H  
ATOM   5912 3HD1 ILE A 369     -82.174 -66.371 -74.810  1.00 13.210          H  
ATOM   5913  N   ALA A 370     -77.031 -64.293 -72.836  1.00  8.070          N  
ATOM   5914  CA  ALA A 370     -75.860 -63.568 -73.291  1.00  8.200          C  
ATOM   5915  C   ALA A 370     -74.575 -64.186 -72.777  1.00  8.070          C  
ATOM   5916  O   ALA A 370     -73.615 -64.324 -73.534  1.00  8.170          O  
ATOM   5917  CB  ALA A 370     -75.933 -62.140 -72.819  1.00 11.430          C  
ATOM   5918  H   ALA A 370     -77.769 -63.793 -72.331  1.00  9.680          H  
ATOM   5919  HA  ALA A 370     -75.845 -63.595 -74.376  1.00  9.840          H  
ATOM   5920 1HB  ALA A 370     -75.072 -61.593 -73.174  1.00 13.710          H  
ATOM   5921 2HB  ALA A 370     -76.832 -61.683 -73.193  1.00 13.710          H  
ATOM   5922 3HB  ALA A 370     -75.951 -62.127 -71.736  1.00 13.710          H  
ATOM   5923  N   ASP A 371     -74.554 -64.624 -71.517  1.00  7.840          N  
ATOM   5924  CA  ASP A 371     -73.336 -65.207 -70.974  1.00  7.740          C  
ATOM   5925  C   ASP A 371     -72.980 -66.488 -71.748  1.00  7.760          C  
ATOM   5926  O   ASP A 371     -71.829 -66.676 -72.168  1.00  7.800          O  
ATOM   5927  CB  ASP A 371     -73.528 -65.470 -69.476  1.00 10.880          C  
ATOM   5928  CG  ASP A 371     -72.245 -65.848 -68.700  1.00 10.880          C  
ATOM   5929  OD1 ASP A 371     -71.344 -65.056 -68.638  1.00 10.880          O  
ATOM   5930  OD2 ASP A 371     -72.212 -66.924 -68.140  1.00 10.880          O  
ATOM   5931  H   ASP A 371     -75.365 -64.467 -70.906  1.00  9.410          H  
ATOM   5932  HA  ASP A 371     -72.524 -64.491 -71.097  1.00  9.290          H  
ATOM   5933 1HB  ASP A 371     -73.965 -64.579 -69.018  1.00 13.050          H  
ATOM   5934 2HB  ASP A 371     -74.261 -66.274 -69.355  1.00 13.050          H  
ATOM   5935  N   LEU A 372     -73.980 -67.342 -72.003  1.00  7.740          N  
ATOM   5936  CA  LEU A 372     -73.736 -68.561 -72.766  1.00  7.790          C  
ATOM   5937  C   LEU A 372     -73.261 -68.253 -74.174  1.00  8.020          C  
ATOM   5938  O   LEU A 372     -72.339 -68.899 -74.686  1.00  8.090          O  
ATOM   5939  CB  LEU A 372     -75.007 -69.411 -72.869  1.00 10.890          C  
ATOM   5940  CG  LEU A 372     -74.914 -70.720 -73.753  1.00 10.890          C  
ATOM   5941  CD1 LEU A 372     -73.861 -71.709 -73.206  1.00 10.890          C  
ATOM   5942  CD2 LEU A 372     -76.287 -71.347 -73.808  1.00 10.890          C  
ATOM   5943  H   LEU A 372     -74.915 -67.149 -71.621  1.00  9.290          H  
ATOM   5944  HA  LEU A 372     -72.961 -69.125 -72.252  1.00  9.350          H  
ATOM   5945 1HB  LEU A 372     -75.302 -69.700 -71.863  1.00 13.060          H  
ATOM   5946 2HB  LEU A 372     -75.802 -68.783 -73.279  1.00 13.060          H  
ATOM   5947  HG  LEU A 372     -74.605 -70.457 -74.761  1.00 13.060          H  
ATOM   5948 1HD1 LEU A 372     -73.829 -72.591 -73.847  1.00 13.060          H  
ATOM   5949 2HD1 LEU A 372     -72.875 -71.241 -73.201  1.00 13.060          H  
ATOM   5950 3HD1 LEU A 372     -74.112 -72.012 -72.205  1.00 13.060          H  
ATOM   5951 1HD2 LEU A 372     -76.248 -72.244 -74.421  1.00 13.060          H  
ATOM   5952 2HD2 LEU A 372     -76.600 -71.604 -72.824  1.00 13.060          H  
ATOM   5953 3HD2 LEU A 372     -76.995 -70.636 -74.234  1.00 13.060          H  
ATOM   5954  N   ARG A 373     -73.930 -67.306 -74.829  1.00  8.140          N  
ATOM   5955  CA  ARG A 373     -73.584 -66.973 -76.192  1.00  8.370          C  
ATOM   5956  C   ARG A 373     -72.194 -66.389 -76.274  1.00  8.450          C  
ATOM   5957  O   ARG A 373     -71.527 -66.555 -77.282  1.00  8.570          O  
ATOM   5958  CB  ARG A 373     -74.593 -66.043 -76.800  1.00 11.630          C  
ATOM   5959  CG  ARG A 373     -75.977 -66.645 -76.965  1.00 11.630          C  
ATOM   5960  CD  ARG A 373     -76.082 -67.741 -78.003  1.00 11.630          C  
ATOM   5961  NE  ARG A 373     -75.840 -69.078 -77.440  1.00 11.630          N  
ATOM   5962  CZ  ARG A 373     -75.785 -70.228 -78.157  1.00 11.630          C  
ATOM   5963  NH1 ARG A 373     -75.968 -70.217 -79.460  1.00 11.630          N  
ATOM   5964  NH2 ARG A 373     -75.554 -71.375 -77.549  1.00 11.630          N  
ATOM   5965  H   ARG A 373     -74.700 -66.817 -74.360  1.00  9.770          H  
ATOM   5966  HA  ARG A 373     -73.583 -67.882 -76.774  1.00 10.040          H  
ATOM   5967 1HB  ARG A 373     -74.681 -65.142 -76.192  1.00 13.950          H  
ATOM   5968 2HB  ARG A 373     -74.254 -65.751 -77.783  1.00 13.950          H  
ATOM   5969 1HG  ARG A 373     -76.277 -67.091 -76.028  1.00 13.950          H  
ATOM   5970 2HG  ARG A 373     -76.640 -65.847 -77.196  1.00 13.950          H  
ATOM   5971 1HD  ARG A 373     -77.069 -67.747 -78.433  1.00 13.950          H  
ATOM   5972 2HD  ARG A 373     -75.345 -67.558 -78.790  1.00 13.950          H  
ATOM   5973  HE  ARG A 373     -75.702 -69.141 -76.438  1.00 13.950          H  
ATOM   5974 1HH1 ARG A 373     -76.170 -69.354 -79.947  1.00 13.950          H  
ATOM   5975 2HH1 ARG A 373     -75.920 -71.078 -79.988  1.00 13.950          H  
ATOM   5976 1HH2 ARG A 373     -75.416 -71.398 -76.547  1.00 13.950          H  
ATOM   5977 2HH2 ARG A 373     -75.511 -72.231 -78.083  1.00 13.950          H  
ATOM   5978  N   LEU A 374     -71.745 -65.685 -75.232  1.00  8.380          N  
ATOM   5979  CA  LEU A 374     -70.412 -65.114 -75.256  1.00  8.440          C  
ATOM   5980  C   LEU A 374     -69.376 -66.225 -75.370  1.00  8.430          C  
ATOM   5981  O   LEU A 374     -68.407 -66.099 -76.123  1.00  8.610          O  
ATOM   5982  CB  LEU A 374     -70.127 -64.326 -73.980  1.00 11.790          C  
ATOM   5983  CG  LEU A 374     -68.761 -63.620 -73.901  1.00 11.790          C  
ATOM   5984  CD1 LEU A 374     -68.645 -62.532 -75.000  1.00 11.790          C  
ATOM   5985  CD2 LEU A 374     -68.611 -63.042 -72.547  1.00 11.790          C  
ATOM   5986  H   LEU A 374     -72.360 -65.503 -74.433  1.00 10.060          H  
ATOM   5987  HA  LEU A 374     -70.333 -64.471 -76.120  1.00 10.130          H  
ATOM   5988 1HB  LEU A 374     -70.900 -63.585 -73.848  1.00 14.150          H  
ATOM   5989 2HB  LEU A 374     -70.187 -65.014 -73.137  1.00 14.150          H  
ATOM   5990  HG  LEU A 374     -67.961 -64.344 -74.065  1.00 14.150          H  
ATOM   5991 1HD1 LEU A 374     -67.670 -62.048 -74.922  1.00 14.150          H  
ATOM   5992 2HD1 LEU A 374     -68.735 -62.968 -75.989  1.00 14.150          H  
ATOM   5993 3HD1 LEU A 374     -69.426 -61.793 -74.857  1.00 14.150          H  
ATOM   5994 1HD2 LEU A 374     -67.649 -62.565 -72.495  1.00 14.150          H  
ATOM   5995 2HD2 LEU A 374     -69.394 -62.318 -72.365  1.00 14.150          H  
ATOM   5996 3HD2 LEU A 374     -68.669 -63.834 -71.799  1.00 14.150          H  
ATOM   5997  N   GLU A 375     -69.562 -67.305 -74.587  1.00  8.240          N  
ATOM   5998  CA  GLU A 375     -68.662 -68.462 -74.656  1.00  8.240          C  
ATOM   5999  C   GLU A 375     -68.748 -69.153 -76.028  1.00  8.310          C  
ATOM   6000  O   GLU A 375     -67.751 -69.659 -76.554  1.00  8.390          O  
ATOM   6001  CB  GLU A 375     -68.979 -69.484 -73.557  1.00 11.540          C  
ATOM   6002  CG  GLU A 375     -68.644 -69.036 -72.134  1.00 11.540          C  
ATOM   6003  CD  GLU A 375     -68.932 -70.113 -71.103  1.00 11.540          C  
ATOM   6004  OE1 GLU A 375     -69.526 -71.100 -71.466  1.00 11.540          O  
ATOM   6005  OE2 GLU A 375     -68.537 -69.958 -69.972  1.00 11.540          O  
ATOM   6006  H   GLU A 375     -70.344 -67.290 -73.921  1.00  9.890          H  
ATOM   6007  HA  GLU A 375     -67.642 -68.109 -74.518  1.00  9.890          H  
ATOM   6008 1HB  GLU A 375     -70.046 -69.717 -73.586  1.00 13.840          H  
ATOM   6009 2HB  GLU A 375     -68.439 -70.407 -73.757  1.00 13.840          H  
ATOM   6010 1HG  GLU A 375     -67.590 -68.765 -72.084  1.00 13.840          H  
ATOM   6011 2HG  GLU A 375     -69.234 -68.146 -71.900  1.00 13.840          H  
ATOM   6012  N   GLN A 376     -69.958 -69.178 -76.582  1.00  8.360          N  
ATOM   6013  CA  GLN A 376     -70.271 -69.789 -77.869  1.00  8.450          C  
ATOM   6014  C   GLN A 376     -70.078 -68.822 -79.058  1.00  8.590          C  
ATOM   6015  O   GLN A 376     -69.596 -67.705 -78.910  1.00  8.580          O  
ATOM   6016  CB  GLN A 376     -71.684 -70.374 -77.835  1.00 11.790          C  
ATOM   6017  CG  GLN A 376     -71.862 -71.464 -76.780  1.00 11.790          C  
ATOM   6018  CD  GLN A 376     -70.966 -72.630 -77.045  1.00 11.790          C  
ATOM   6019  OE1 GLN A 376     -70.936 -73.142 -78.164  1.00 11.790          O  
ATOM   6020  NE2 GLN A 376     -70.219 -73.055 -76.045  1.00 11.790          N  
ATOM   6021  H   GLN A 376     -70.726 -68.782 -76.032  1.00 10.030          H  
ATOM   6022  HA  GLN A 376     -69.577 -70.613 -78.022  1.00 10.140          H  
ATOM   6023 1HB  GLN A 376     -72.390 -69.587 -77.622  1.00 14.150          H  
ATOM   6024 2HB  GLN A 376     -71.944 -70.792 -78.803  1.00 14.150          H  
ATOM   6025 1HG  GLN A 376     -71.604 -71.058 -75.802  1.00 14.150          H  
ATOM   6026 2HG  GLN A 376     -72.889 -71.809 -76.776  1.00 14.150          H  
ATOM   6027 1HE2 GLN A 376     -69.592 -73.825 -76.177  1.00 14.150          H  
ATOM   6028 2HE2 GLN A 376     -70.270 -72.597 -75.152  1.00 14.150          H  
ATOM   6029  N   PHE A 377     -70.323 -69.303 -80.275  1.00  8.930          N  
ATOM   6030  CA  PHE A 377     -70.125 -68.483 -81.476  1.00  9.150          C  
ATOM   6031  C   PHE A 377     -71.171 -67.390 -81.763  1.00  9.240          C  
ATOM   6032  O   PHE A 377     -70.831 -66.244 -82.067  1.00  9.200          O  
ATOM   6033  CB  PHE A 377     -70.015 -69.375 -82.712  1.00 12.720          C  
ATOM   6034  CG  PHE A 377     -69.846 -68.595 -83.976  1.00 12.720          C  
ATOM   6035  CD1 PHE A 377     -68.641 -67.986 -84.274  1.00 12.720          C  
ATOM   6036  CD2 PHE A 377     -70.896 -68.464 -84.871  1.00 12.720          C  
ATOM   6037  CE1 PHE A 377     -68.492 -67.260 -85.434  1.00 12.720          C  
ATOM   6038  CE2 PHE A 377     -70.753 -67.741 -86.026  1.00 12.720          C  
ATOM   6039  CZ  PHE A 377     -69.547 -67.136 -86.309  1.00 12.720          C  
ATOM   6040  H   PHE A 377     -70.699 -70.236 -80.378  1.00 10.720          H  
ATOM   6041  HA  PHE A 377     -69.168 -67.976 -81.354  1.00 10.980          H  
ATOM   6042 1HB  PHE A 377     -69.170 -70.047 -82.609  1.00 15.270          H  
ATOM   6043 2HB  PHE A 377     -70.916 -69.985 -82.806  1.00 15.270          H  
ATOM   6044  HD1 PHE A 377     -67.807 -68.078 -83.579  1.00 15.270          H  
ATOM   6045  HD2 PHE A 377     -71.845 -68.944 -84.648  1.00 15.270          H  
ATOM   6046  HE1 PHE A 377     -67.538 -66.782 -85.656  1.00 15.270          H  
ATOM   6047  HE2 PHE A 377     -71.590 -67.647 -86.715  1.00 15.270          H  
ATOM   6048  HZ  PHE A 377     -69.428 -66.561 -87.224  1.00 15.270          H  
ATOM   6049  N   GLU A 378     -72.446 -67.746 -81.715  1.00  9.480          N  
ATOM   6050  CA  GLU A 378     -73.526 -66.866 -82.160  1.00  9.710          C  
ATOM   6051  C   GLU A 378     -73.926 -65.718 -81.219  1.00  9.610          C  
ATOM   6052  O   GLU A 378     -75.075 -65.645 -80.768  1.00  9.680          O  
ATOM   6053  CB  GLU A 378     -74.762 -67.737 -82.400  1.00 13.500          C  
ATOM   6054  CG  GLU A 378     -74.618 -68.759 -83.517  1.00 13.500          C  
ATOM   6055  CD  GLU A 378     -73.878 -70.026 -83.088  1.00 13.500          C  
ATOM   6056  OE1 GLU A 378     -73.443 -70.102 -81.950  1.00 13.500          O  
ATOM   6057  OE2 GLU A 378     -73.717 -70.891 -83.905  1.00 13.500          O  
ATOM   6058  H   GLU A 378     -72.679 -68.693 -81.422  1.00 11.380          H  
ATOM   6059  HA  GLU A 378     -73.206 -66.432 -83.106  1.00 11.650          H  
ATOM   6060 1HB  GLU A 378     -75.003 -68.272 -81.487  1.00 16.200          H  
ATOM   6061 2HB  GLU A 378     -75.607 -67.111 -82.633  1.00 16.200          H  
ATOM   6062 1HG  GLU A 378     -75.613 -69.038 -83.861  1.00 16.200          H  
ATOM   6063 2HG  GLU A 378     -74.097 -68.291 -84.350  1.00 16.200          H  
ATOM   6064  N   VAL A 379     -73.014 -64.779 -80.997  1.00  9.490          N  
ATOM   6065  CA  VAL A 379     -73.288 -63.661 -80.090  1.00  9.390          C  
ATOM   6066  C   VAL A 379     -74.272 -62.628 -80.634  1.00  9.550          C  
ATOM   6067  O   VAL A 379     -75.310 -62.388 -80.005  1.00  9.510          O  
ATOM   6068  CB  VAL A 379     -71.966 -62.980 -79.685  1.00 13.190          C  
ATOM   6069  CG1 VAL A 379     -72.209 -61.718 -78.942  1.00 13.190          C  
ATOM   6070  CG2 VAL A 379     -71.222 -63.898 -78.788  1.00 13.190          C  
ATOM   6071  H   VAL A 379     -72.100 -64.920 -81.444  1.00 11.390          H  
ATOM   6072  HA  VAL A 379     -73.720 -64.074 -79.187  1.00 11.270          H  
ATOM   6073  HB  VAL A 379     -71.382 -62.768 -80.558  1.00 15.820          H  
ATOM   6074 1HG1 VAL A 379     -71.253 -61.292 -78.656  1.00 15.820          H  
ATOM   6075 2HG1 VAL A 379     -72.742 -60.992 -79.548  1.00 15.820          H  
ATOM   6076 3HG1 VAL A 379     -72.791 -61.955 -78.066  1.00 15.820          H  
ATOM   6077 1HG2 VAL A 379     -70.280 -63.443 -78.489  1.00 15.820          H  
ATOM   6078 2HG2 VAL A 379     -71.828 -64.090 -77.913  1.00 15.820          H  
ATOM   6079 3HG2 VAL A 379     -71.014 -64.846 -79.303  1.00 15.820          H  
ATOM   6080  N   ASN A 380     -73.992 -62.023 -81.787  1.00  9.750          N  
ATOM   6081  CA  ASN A 380     -74.955 -61.055 -82.279  1.00  9.920          C  
ATOM   6082  C   ASN A 380     -76.186 -61.688 -82.897  1.00 10.000          C  
ATOM   6083  O   ASN A 380     -77.242 -61.057 -82.941  1.00 10.070          O  
ATOM   6084  CB  ASN A 380     -74.328 -60.017 -83.173  1.00 13.820          C  
ATOM   6085  CG  ASN A 380     -73.506 -59.043 -82.350  1.00 13.820          C  
ATOM   6086  OD1 ASN A 380     -73.651 -58.972 -81.118  1.00 13.820          O  
ATOM   6087  ND2 ASN A 380     -72.663 -58.293 -83.004  1.00 13.820          N  
ATOM   6088  H   ASN A 380     -73.110 -62.207 -82.285  1.00 11.700          H  
ATOM   6089  HA  ASN A 380     -75.313 -60.504 -81.417  1.00 11.900          H  
ATOM   6090 1HB  ASN A 380     -73.676 -60.505 -83.901  1.00 16.580          H  
ATOM   6091 2HB  ASN A 380     -75.101 -59.474 -83.718  1.00 16.580          H  
ATOM   6092 1HD2 ASN A 380     -72.054 -57.647 -82.504  1.00 16.580          H  
ATOM   6093 2HD2 ASN A 380     -72.577 -58.383 -83.994  1.00 16.580          H  
ATOM   6094  N   GLN A 381     -76.100 -62.931 -83.350  1.00 10.000          N  
ATOM   6095  CA  GLN A 381     -77.286 -63.517 -83.939  1.00 10.090          C  
ATOM   6096  C   GLN A 381     -78.330 -63.721 -82.842  1.00  9.980          C  
ATOM   6097  O   GLN A 381     -79.516 -63.411 -83.032  1.00 10.090          O  
ATOM   6098  CB  GLN A 381     -76.942 -64.851 -84.606  1.00 14.090          C  
ATOM   6099  CG  GLN A 381     -76.013 -64.728 -85.817  1.00 14.090          C  
ATOM   6100  CD  GLN A 381     -74.549 -64.583 -85.403  1.00 14.090          C  
ATOM   6101  OE1 GLN A 381     -74.248 -64.518 -84.212  1.00 14.090          O  
ATOM   6102  NE2 GLN A 381     -73.652 -64.518 -86.366  1.00 14.090          N  
ATOM   6103  H   GLN A 381     -75.218 -63.449 -83.325  1.00 12.000          H  
ATOM   6104  HA  GLN A 381     -77.692 -62.830 -84.683  1.00 12.110          H  
ATOM   6105 1HB  GLN A 381     -76.470 -65.495 -83.884  1.00 16.910          H  
ATOM   6106 2HB  GLN A 381     -77.858 -65.341 -84.928  1.00 16.910          H  
ATOM   6107 1HG  GLN A 381     -76.110 -65.623 -86.432  1.00 16.910          H  
ATOM   6108 2HG  GLN A 381     -76.296 -63.845 -86.389  1.00 16.910          H  
ATOM   6109 1HE2 GLN A 381     -72.680 -64.406 -86.135  1.00 16.910          H  
ATOM   6110 2HE2 GLN A 381     -73.938 -64.565 -87.324  1.00 16.910          H  
ATOM   6111  N   GLN A 382     -77.888 -64.195 -81.672  1.00  9.780          N  
ATOM   6112  CA  GLN A 382     -78.824 -64.384 -80.585  1.00  9.670          C  
ATOM   6113  C   GLN A 382     -79.278 -63.021 -80.062  1.00  9.650          C  
ATOM   6114  O   GLN A 382     -80.430 -62.857 -79.661  1.00  9.620          O  
ATOM   6115  CB  GLN A 382     -78.225 -65.230 -79.498  1.00 13.580          C  
ATOM   6116  CG  GLN A 382     -79.232 -65.723 -78.463  1.00 13.580          C  
ATOM   6117  CD  GLN A 382     -80.258 -66.669 -79.067  1.00 13.580          C  
ATOM   6118  OE1 GLN A 382     -79.887 -67.490 -79.907  1.00 13.580          O  
ATOM   6119  NE2 GLN A 382     -81.505 -66.591 -78.648  1.00 13.580          N  
ATOM   6120  H   GLN A 382     -76.906 -64.463 -81.537  1.00 11.740          H  
ATOM   6121  HA  GLN A 382     -79.692 -64.906 -80.977  1.00 11.600          H  
ATOM   6122 1HB  GLN A 382     -77.746 -66.090 -79.961  1.00 16.300          H  
ATOM   6123 2HB  GLN A 382     -77.447 -64.662 -79.008  1.00 16.300          H  
ATOM   6124 1HG  GLN A 382     -78.731 -66.269 -77.708  1.00 16.300          H  
ATOM   6125 2HG  GLN A 382     -79.730 -64.878 -78.031  1.00 16.300          H  
ATOM   6126 1HE2 GLN A 382     -82.199 -67.210 -79.024  1.00 16.300          H  
ATOM   6127 2HE2 GLN A 382     -81.767 -65.917 -77.958  1.00 16.300          H  
ATOM   6128  N   ARG A 383     -78.381 -62.029 -80.073  1.00  9.680          N  
ATOM   6129  CA  ARG A 383     -78.771 -60.706 -79.632  1.00  9.690          C  
ATOM   6130  C   ARG A 383     -80.021 -60.277 -80.371  1.00  9.830          C  
ATOM   6131  O   ARG A 383     -81.003 -59.881 -79.752  1.00  9.750          O  
ATOM   6132  CB  ARG A 383     -77.679 -59.697 -79.921  1.00 13.560          C  
ATOM   6133  CG  ARG A 383     -77.977 -58.286 -79.566  1.00 13.560          C  
ATOM   6134  CD  ARG A 383     -76.858 -57.428 -79.965  1.00 13.560          C  
ATOM   6135  NE  ARG A 383     -77.166 -56.028 -79.764  1.00 13.560          N  
ATOM   6136  CZ  ARG A 383     -77.798 -55.238 -80.662  1.00 13.560          C  
ATOM   6137  NH1 ARG A 383     -78.179 -55.722 -81.832  1.00 13.560          N  
ATOM   6138  NH2 ARG A 383     -78.034 -53.974 -80.359  1.00 13.560          N  
ATOM   6139  H   ARG A 383     -77.413 -62.198 -80.357  1.00 11.620          H  
ATOM   6140  HA  ARG A 383     -78.974 -60.733 -78.563  1.00 11.630          H  
ATOM   6141 1HB  ARG A 383     -76.758 -59.992 -79.436  1.00 16.270          H  
ATOM   6142 2HB  ARG A 383     -77.494 -59.685 -80.977  1.00 16.270          H  
ATOM   6143 1HG  ARG A 383     -78.877 -57.947 -80.077  1.00 16.270          H  
ATOM   6144 2HG  ARG A 383     -78.116 -58.202 -78.487  1.00 16.270          H  
ATOM   6145 1HD  ARG A 383     -75.992 -57.684 -79.360  1.00 16.270          H  
ATOM   6146 2HD  ARG A 383     -76.610 -57.593 -81.013  1.00 16.270          H  
ATOM   6147  HE  ARG A 383     -76.896 -55.609 -78.888  1.00 16.270          H  
ATOM   6148 1HH1 ARG A 383     -77.998 -56.692 -82.070  1.00 16.270          H  
ATOM   6149 2HH1 ARG A 383     -78.645 -55.130 -82.505  1.00 16.270          H  
ATOM   6150 1HH2 ARG A 383     -77.746 -53.615 -79.461  1.00 16.270          H  
ATOM   6151 2HH2 ARG A 383     -78.500 -53.371 -81.021  1.00 16.270          H  
ATOM   6152  N   ASP A 384     -80.030 -60.404 -81.704  1.00 10.030          N  
ATOM   6153  CA  ASP A 384     -81.224 -60.031 -82.463  1.00 10.190          C  
ATOM   6154  C   ASP A 384     -82.438 -60.877 -82.055  1.00 10.030          C  
ATOM   6155  O   ASP A 384     -83.554 -60.367 -81.917  1.00 10.050          O  
ATOM   6156  CB  ASP A 384     -80.979 -60.144 -83.966  1.00 14.200          C  
ATOM   6157  CG  ASP A 384     -80.092 -59.019 -84.535  1.00 14.200          C  
ATOM   6158  OD1 ASP A 384     -79.881 -58.023 -83.868  1.00 14.200          O  
ATOM   6159  OD2 ASP A 384     -79.650 -59.165 -85.646  1.00 14.200          O  
ATOM   6160  H   ASP A 384     -79.174 -60.719 -82.180  1.00 12.040          H  
ATOM   6161  HA  ASP A 384     -81.450 -58.989 -82.242  1.00 12.230          H  
ATOM   6162 1HB  ASP A 384     -80.480 -61.100 -84.166  1.00 17.040          H  
ATOM   6163 2HB  ASP A 384     -81.928 -60.153 -84.497  1.00 17.040          H  
ATOM   6164  N   ALA A 385     -82.211 -62.161 -81.772  1.00  9.890          N  
ATOM   6165  CA  ALA A 385     -83.267 -63.081 -81.329  1.00  9.750          C  
ATOM   6166  C   ALA A 385     -83.909 -62.636 -80.003  1.00  9.490          C  
ATOM   6167  O   ALA A 385     -85.027 -63.064 -79.687  1.00  9.360          O  
ATOM   6168  CB  ALA A 385     -82.733 -64.493 -81.171  1.00 13.710          C  
ATOM   6169  H   ALA A 385     -81.272 -62.532 -81.958  1.00 11.870          H  
ATOM   6170  HA  ALA A 385     -84.040 -63.083 -82.096  1.00 11.700          H  
ATOM   6171 1HB  ALA A 385     -83.543 -65.158 -80.882  1.00 16.450          H  
ATOM   6172 2HB  ALA A 385     -82.299 -64.825 -82.115  1.00 16.450          H  
ATOM   6173 3HB  ALA A 385     -81.985 -64.501 -80.412  1.00 16.450          H  
ATOM   6174  N   LEU A 386     -83.200 -61.787 -79.240  1.00  9.430          N  
ATOM   6175  CA  LEU A 386     -83.635 -61.258 -77.953  1.00  9.200          C  
ATOM   6176  C   LEU A 386     -84.112 -59.809 -78.036  1.00  9.220          C  
ATOM   6177  O   LEU A 386     -84.194 -59.124 -77.015  1.00  9.180          O  
ATOM   6178  CB  LEU A 386     -82.492 -61.343 -76.911  1.00 12.970          C  
ATOM   6179  CG  LEU A 386     -82.379 -62.628 -76.048  1.00 12.970          C  
ATOM   6180  CD1 LEU A 386     -83.528 -62.663 -75.035  1.00 12.970          C  
ATOM   6181  CD2 LEU A 386     -82.388 -63.839 -76.933  1.00 12.970          C  
ATOM   6182  H   LEU A 386     -82.270 -61.495 -79.565  1.00 11.320          H  
ATOM   6183  HA  LEU A 386     -84.475 -61.852 -77.618  1.00 11.040          H  
ATOM   6184 1HB  LEU A 386     -81.544 -61.239 -77.453  1.00 15.570          H  
ATOM   6185 2HB  LEU A 386     -82.575 -60.502 -76.227  1.00 15.570          H  
ATOM   6186  HG  LEU A 386     -81.448 -62.608 -75.499  1.00 15.570          H  
ATOM   6187 1HD1 LEU A 386     -83.447 -63.545 -74.416  1.00 15.570          H  
ATOM   6188 2HD1 LEU A 386     -83.482 -61.782 -74.411  1.00 15.570          H  
ATOM   6189 3HD1 LEU A 386     -84.476 -62.677 -75.538  1.00 15.570          H  
ATOM   6190 1HD2 LEU A 386     -82.290 -64.722 -76.333  1.00 15.570          H  
ATOM   6191 2HD2 LEU A 386     -83.313 -63.900 -77.489  1.00 15.570          H  
ATOM   6192 3HD2 LEU A 386     -81.568 -63.764 -77.618  1.00 15.570          H  
ATOM   6193  N   PHE A 387     -84.556 -59.381 -79.220  1.00  9.330          N  
ATOM   6194  CA  PHE A 387     -85.121 -58.043 -79.482  1.00  9.410          C  
ATOM   6195  C   PHE A 387     -86.271 -57.635 -78.540  1.00  9.520          C  
ATOM   6196  O   PHE A 387     -86.631 -56.462 -78.459  1.00  9.610          O  
ATOM   6197  CB  PHE A 387     -85.647 -57.985 -80.915  1.00 13.140          C  
ATOM   6198  CG  PHE A 387     -86.923 -58.777 -81.129  1.00 13.140          C  
ATOM   6199  CD1 PHE A 387     -88.167 -58.162 -81.028  1.00 13.140          C  
ATOM   6200  CD2 PHE A 387     -86.883 -60.141 -81.409  1.00 13.140          C  
ATOM   6201  CE1 PHE A 387     -89.327 -58.878 -81.219  1.00 13.140          C  
ATOM   6202  CE2 PHE A 387     -88.040 -60.855 -81.592  1.00 13.140          C  
ATOM   6203  CZ  PHE A 387     -89.266 -60.225 -81.502  1.00 13.140          C  
ATOM   6204  H   PHE A 387     -84.409 -59.988 -80.033  1.00 11.200          H  
ATOM   6205  HA  PHE A 387     -84.316 -57.314 -79.373  1.00 11.290          H  
ATOM   6206 1HB  PHE A 387     -85.839 -56.950 -81.189  1.00 15.770          H  
ATOM   6207 2HB  PHE A 387     -84.890 -58.363 -81.596  1.00 15.770          H  
ATOM   6208  HD1 PHE A 387     -88.218 -57.092 -80.799  1.00 15.770          H  
ATOM   6209  HD2 PHE A 387     -85.924 -60.647 -81.485  1.00 15.770          H  
ATOM   6210  HE1 PHE A 387     -90.293 -58.379 -81.141  1.00 15.770          H  
ATOM   6211  HE2 PHE A 387     -87.987 -61.921 -81.809  1.00 15.770          H  
ATOM   6212  HZ  PHE A 387     -90.182 -60.793 -81.649  1.00 15.770          H  
ATOM   6213  N   GLN A 388     -86.857 -58.613 -77.855  1.00  9.540          N  
ATOM   6214  CA  GLN A 388     -87.967 -58.448 -76.924  1.00  9.680          C  
ATOM   6215  C   GLN A 388     -87.508 -58.024 -75.530  1.00  9.530          C  
ATOM   6216  O   GLN A 388     -88.336 -57.791 -74.646  1.00  9.630          O  
ATOM   6217  CB  GLN A 388     -88.702 -59.779 -76.769  1.00 13.500          C  
ATOM   6218  CG  GLN A 388     -89.365 -60.250 -78.003  1.00 13.500          C  
ATOM   6219  CD  GLN A 388     -90.033 -61.577 -77.837  1.00 13.500          C  
ATOM   6220  OE1 GLN A 388     -89.416 -62.569 -77.402  1.00 13.500          O  
ATOM   6221  NE2 GLN A 388     -91.315 -61.625 -78.182  1.00 13.500          N  
ATOM   6222  H   GLN A 388     -86.489 -59.539 -78.002  1.00 11.450          H  
ATOM   6223  HA  GLN A 388     -88.639 -57.687 -77.317  1.00 11.620          H  
ATOM   6224 1HB  GLN A 388     -87.988 -60.545 -76.462  1.00 16.200          H  
ATOM   6225 2HB  GLN A 388     -89.452 -59.699 -75.985  1.00 16.200          H  
ATOM   6226 1HG  GLN A 388     -90.104 -59.516 -78.316  1.00 16.200          H  
ATOM   6227 2HG  GLN A 388     -88.599 -60.358 -78.753  1.00 16.200          H  
ATOM   6228 1HE2 GLN A 388     -91.827 -62.482 -78.096  1.00 16.200          H  
ATOM   6229 2HE2 GLN A 388     -91.774 -60.806 -78.531  1.00 16.200          H  
ATOM   6230  N   SER A 389     -86.198 -57.944 -75.333  1.00  9.350          N  
ATOM   6231  CA  SER A 389     -85.604 -57.632 -74.045  1.00  9.250          C  
ATOM   6232  C   SER A 389     -84.425 -56.677 -74.164  1.00  9.250          C  
ATOM   6233  O   SER A 389     -84.267 -55.981 -75.168  1.00  9.450          O  
ATOM   6234  CB  SER A 389     -85.120 -58.904 -73.415  1.00 12.990          C  
ATOM   6235  OG  SER A 389     -84.757 -58.701 -72.084  1.00 12.990          O  
ATOM   6236  H   SER A 389     -85.567 -58.153 -76.108  1.00 11.220          H  
ATOM   6237  HA  SER A 389     -86.360 -57.172 -73.410  1.00 11.100          H  
ATOM   6238 1HB  SER A 389     -85.893 -59.657 -73.485  1.00 15.590          H  
ATOM   6239 2HB  SER A 389     -84.259 -59.273 -73.975  1.00 15.590          H  
ATOM   6240  HG  SER A 389     -84.416 -59.564 -71.795  1.00 15.590          H  
ATOM   6241  N   ASP A 390     -83.630 -56.605 -73.101  1.00  9.090          N  
ATOM   6242  CA  ASP A 390     -82.474 -55.717 -73.037  1.00  9.070          C  
ATOM   6243  C   ASP A 390     -81.394 -56.300 -72.124  1.00  8.840          C  
ATOM   6244  O   ASP A 390     -81.617 -57.312 -71.468  1.00  9.100          O  
ATOM   6245  CB  ASP A 390     -82.911 -54.322 -72.523  1.00 12.710          C  
ATOM   6246  CG  ASP A 390     -81.962 -53.156 -72.917  1.00 12.710          C  
ATOM   6247  OD1 ASP A 390     -80.920 -53.459 -73.464  1.00 12.710          O  
ATOM   6248  OD2 ASP A 390     -82.259 -52.016 -72.641  1.00 12.710          O  
ATOM   6249  H   ASP A 390     -83.844 -57.228 -72.332  1.00 10.910          H  
ATOM   6250  HA  ASP A 390     -82.060 -55.612 -74.040  1.00 10.880          H  
ATOM   6251 1HB  ASP A 390     -83.905 -54.098 -72.914  1.00 15.250          H  
ATOM   6252 2HB  ASP A 390     -82.991 -54.352 -71.433  1.00 15.250          H  
ATOM   6253  N   ALA A 391     -80.275 -55.578 -72.024  1.00  8.480          N  
ATOM   6254  CA  ALA A 391     -79.068 -55.866 -71.228  1.00  8.210          C  
ATOM   6255  C   ALA A 391     -78.288 -57.091 -71.709  1.00  8.310          C  
ATOM   6256  O   ALA A 391     -77.348 -57.533 -71.043  1.00  8.330          O  
ATOM   6257  CB  ALA A 391     -79.430 -56.078 -69.767  1.00 11.600          C  
ATOM   6258  H   ALA A 391     -80.251 -54.747 -72.616  1.00 10.180          H  
ATOM   6259  HA  ALA A 391     -78.417 -54.998 -71.305  1.00  9.850          H  
ATOM   6260 1HB  ALA A 391     -78.522 -56.240 -69.187  1.00 13.920          H  
ATOM   6261 2HB  ALA A 391     -79.954 -55.201 -69.382  1.00 13.920          H  
ATOM   6262 3HB  ALA A 391     -80.066 -56.948 -69.657  1.00 13.920          H  
ATOM   6263  N   PHE A 392     -78.618 -57.591 -72.898  1.00  8.390          N  
ATOM   6264  CA  PHE A 392     -77.939 -58.742 -73.482  1.00  8.440          C  
ATOM   6265  C   PHE A 392     -76.468 -58.416 -73.618  1.00  8.580          C  
ATOM   6266  O   PHE A 392     -75.584 -59.146 -73.163  1.00  8.560          O  
ATOM   6267  CB  PHE A 392     -78.511 -59.034 -74.884  1.00 11.800          C  
ATOM   6268  CG  PHE A 392     -77.957 -60.253 -75.582  1.00 11.800          C  
ATOM   6269  CD1 PHE A 392     -78.598 -61.472 -75.432  1.00 11.800          C  
ATOM   6270  CD2 PHE A 392     -76.812 -60.207 -76.368  1.00 11.800          C  
ATOM   6271  CE1 PHE A 392     -78.136 -62.590 -76.048  1.00 11.800          C  
ATOM   6272  CE2 PHE A 392     -76.344 -61.352 -76.977  1.00 11.800          C  
ATOM   6273  CZ  PHE A 392     -77.004 -62.534 -76.820  1.00 11.800          C  
ATOM   6274  H   PHE A 392     -79.385 -57.160 -73.388  1.00 10.070          H  
ATOM   6275  HA  PHE A 392     -78.054 -59.605 -72.826  1.00 10.130          H  
ATOM   6276 1HB  PHE A 392     -79.588 -59.154 -74.815  1.00 14.160          H  
ATOM   6277 2HB  PHE A 392     -78.335 -58.183 -75.532  1.00 14.160          H  
ATOM   6278  HD1 PHE A 392     -79.487 -61.529 -74.819  1.00 14.160          H  
ATOM   6279  HD2 PHE A 392     -76.282 -59.267 -76.505  1.00 14.160          H  
ATOM   6280  HE1 PHE A 392     -78.669 -63.514 -75.922  1.00 14.160          H  
ATOM   6281  HE2 PHE A 392     -75.448 -61.325 -77.601  1.00 14.160          H  
ATOM   6282  HZ  PHE A 392     -76.624 -63.419 -77.316  1.00 14.160          H  
ATOM   6283  N   VAL A 393     -76.228 -57.279 -74.251  1.00  8.750          N  
ATOM   6284  CA  VAL A 393     -74.902 -56.827 -74.559  1.00  8.920          C  
ATOM   6285  C   VAL A 393     -74.108 -56.450 -73.340  1.00  8.850          C  
ATOM   6286  O   VAL A 393     -72.890 -56.637 -73.300  1.00  8.940          O  
ATOM   6287  CB  VAL A 393     -74.941 -55.689 -75.544  1.00 12.420          C  
ATOM   6288  CG1 VAL A 393     -73.581 -55.162 -75.750  1.00 12.420          C  
ATOM   6289  CG2 VAL A 393     -75.509 -56.179 -76.826  1.00 12.420          C  
ATOM   6290  H   VAL A 393     -77.020 -56.727 -74.542  1.00 10.500          H  
ATOM   6291  HA  VAL A 393     -74.400 -57.647 -75.029  1.00 10.700          H  
ATOM   6292  HB  VAL A 393     -75.553 -54.886 -75.154  1.00 14.900          H  
ATOM   6293 1HG1 VAL A 393     -73.678 -54.409 -76.443  1.00 14.900          H  
ATOM   6294 2HG1 VAL A 393     -73.149 -54.767 -74.842  1.00 14.900          H  
ATOM   6295 3HG1 VAL A 393     -72.927 -55.943 -76.145  1.00 14.900          H  
ATOM   6296 1HG2 VAL A 393     -75.530 -55.345 -77.518  1.00 14.900          H  
ATOM   6297 2HG2 VAL A 393     -74.879 -56.977 -77.216  1.00 14.900          H  
ATOM   6298 3HG2 VAL A 393     -76.515 -56.555 -76.674  1.00 14.900          H  
ATOM   6299  N   ASN A 394     -74.752 -55.794 -72.392  1.00  8.710          N  
ATOM   6300  CA  ASN A 394     -74.009 -55.391 -71.225  1.00  8.650          C  
ATOM   6301  C   ASN A 394     -73.525 -56.616 -70.463  1.00  8.510          C  
ATOM   6302  O   ASN A 394     -72.407 -56.608 -69.944  1.00  8.560          O  
ATOM   6303  CB  ASN A 394     -74.834 -54.450 -70.392  1.00 12.130          C  
ATOM   6304  CG  ASN A 394     -74.871 -53.099 -71.037  1.00 12.130          C  
ATOM   6305  OD1 ASN A 394     -73.832 -52.440 -71.077  1.00 12.130          O  
ATOM   6306  ND2 ASN A 394     -75.988 -52.672 -71.534  1.00 12.130          N  
ATOM   6307  H   ASN A 394     -75.740 -55.621 -72.483  1.00 10.450          H  
ATOM   6308  HA  ASN A 394     -73.122 -54.847 -71.551  1.00 10.380          H  
ATOM   6309 1HB  ASN A 394     -75.851 -54.838 -70.292  1.00 14.560          H  
ATOM   6310 2HB  ASN A 394     -74.406 -54.367 -69.390  1.00 14.560          H  
ATOM   6311 1HD2 ASN A 394     -76.004 -51.750 -71.969  1.00 14.560          H  
ATOM   6312 2HD2 ASN A 394     -76.817 -53.221 -71.484  1.00 14.560          H  
ATOM   6313  N   LYS A 395     -74.304 -57.704 -70.468  1.00  8.350          N  
ATOM   6314  CA  LYS A 395     -73.827 -58.908 -69.817  1.00  8.220          C  
ATOM   6315  C   LYS A 395     -72.661 -59.512 -70.620  1.00  8.350          C  
ATOM   6316  O   LYS A 395     -71.710 -60.028 -70.021  1.00  8.310          O  
ATOM   6317  CB  LYS A 395     -74.950 -59.913 -69.588  1.00 11.560          C  
ATOM   6318  CG  LYS A 395     -74.530 -61.204 -68.811  1.00 11.560          C  
ATOM   6319  CD  LYS A 395     -73.936 -60.925 -67.387  1.00 11.560          C  
ATOM   6320  CE  LYS A 395     -74.951 -60.317 -66.397  1.00 11.560          C  
ATOM   6321  NZ  LYS A 395     -74.356 -60.119 -65.032  1.00 11.560          N  
ATOM   6322  H   LYS A 395     -75.257 -57.668 -70.851  1.00 10.020          H  
ATOM   6323  HA  LYS A 395     -73.437 -58.614 -68.845  1.00  9.860          H  
ATOM   6324 1HB  LYS A 395     -75.770 -59.429 -69.060  1.00 13.870          H  
ATOM   6325 2HB  LYS A 395     -75.347 -60.214 -70.554  1.00 13.870          H  
ATOM   6326 1HG  LYS A 395     -75.399 -61.823 -68.687  1.00 13.870          H  
ATOM   6327 2HG  LYS A 395     -73.800 -61.763 -69.401  1.00 13.870          H  
ATOM   6328 1HD  LYS A 395     -73.607 -61.879 -66.975  1.00 13.870          H  
ATOM   6329 2HD  LYS A 395     -73.058 -60.283 -67.444  1.00 13.870          H  
ATOM   6330 1HE  LYS A 395     -75.292 -59.353 -66.767  1.00 13.870          H  
ATOM   6331 2HE  LYS A 395     -75.793 -60.981 -66.307  1.00 13.870          H  
ATOM   6332 1HZ  LYS A 395     -75.039 -59.720 -64.411  1.00 13.870          H  
ATOM   6333 2HZ  LYS A 395     -74.034 -60.995 -64.658  1.00 13.870          H  
ATOM   6334 3HZ  LYS A 395     -73.556 -59.466 -65.119  1.00 13.870          H  
ATOM   6335  N   LEU A 396     -72.716 -59.446 -71.972  1.00  8.520          N  
ATOM   6336  CA  LEU A 396     -71.616 -59.980 -72.787  1.00  8.640          C  
ATOM   6337  C   LEU A 396     -70.334 -59.234 -72.413  1.00  8.740          C  
ATOM   6338  O   LEU A 396     -69.265 -59.833 -72.241  1.00  8.740          O  
ATOM   6339  CB  LEU A 396     -71.805 -59.664 -74.290  1.00 12.050          C  
ATOM   6340  CG  LEU A 396     -72.941 -60.286 -75.086  1.00 12.050          C  
ATOM   6341  CD1 LEU A 396     -72.957 -59.598 -76.470  1.00 12.050          C  
ATOM   6342  CD2 LEU A 396     -72.753 -61.779 -75.202  1.00 12.050          C  
ATOM   6343  H   LEU A 396     -73.565 -59.080 -72.414  1.00 10.220          H  
ATOM   6344  HA  LEU A 396     -71.497 -61.045 -72.597  1.00 10.370          H  
ATOM   6345 1HB  LEU A 396     -71.918 -58.596 -74.385  1.00 14.460          H  
ATOM   6346 2HB  LEU A 396     -70.887 -59.934 -74.795  1.00 14.460          H  
ATOM   6347  HG  LEU A 396     -73.877 -60.082 -74.597  1.00 14.460          H  
ATOM   6348 1HD1 LEU A 396     -73.761 -59.979 -77.070  1.00 14.460          H  
ATOM   6349 2HD1 LEU A 396     -73.071 -58.542 -76.379  1.00 14.460          H  
ATOM   6350 3HD1 LEU A 396     -72.037 -59.779 -76.961  1.00 14.460          H  
ATOM   6351 1HD2 LEU A 396     -73.575 -62.220 -75.767  1.00 14.460          H  
ATOM   6352 2HD2 LEU A 396     -71.811 -61.998 -75.700  1.00 14.460          H  
ATOM   6353 3HD2 LEU A 396     -72.743 -62.199 -74.214  1.00 14.460          H  
ATOM   6354  N   GLU A 397     -70.455 -57.911 -72.265  1.00  8.820          N  
ATOM   6355  CA  GLU A 397     -69.315 -57.091 -71.904  1.00  8.940          C  
ATOM   6356  C   GLU A 397     -68.740 -57.449 -70.545  1.00  8.790          C  
ATOM   6357  O   GLU A 397     -67.527 -57.604 -70.428  1.00  8.840          O  
ATOM   6358  CB  GLU A 397     -69.688 -55.605 -71.964  1.00 12.470          C  
ATOM   6359  CG  GLU A 397     -68.526 -54.667 -71.706  1.00 12.470          C  
ATOM   6360  CD  GLU A 397     -68.318 -54.285 -70.242  1.00 12.470          C  
ATOM   6361  OE1 GLU A 397     -69.285 -53.945 -69.604  1.00 12.470          O  
ATOM   6362  OE2 GLU A 397     -67.211 -54.387 -69.752  1.00 12.470          O  
ATOM   6363  H   GLU A 397     -71.360 -57.467 -72.454  1.00 10.580          H  
ATOM   6364  HA  GLU A 397     -68.535 -57.262 -72.643  1.00 10.730          H  
ATOM   6365 1HB  GLU A 397     -70.101 -55.377 -72.950  1.00 14.960          H  
ATOM   6366 2HB  GLU A 397     -70.466 -55.397 -71.232  1.00 14.960          H  
ATOM   6367 1HG  GLU A 397     -67.628 -55.152 -72.058  1.00 14.960          H  
ATOM   6368 2HG  GLU A 397     -68.685 -53.772 -72.289  1.00 14.960          H  
ATOM   6369  N   GLU A 398     -69.589 -57.653 -69.529  1.00  8.610          N  
ATOM   6370  CA  GLU A 398     -69.061 -57.994 -68.209  1.00  8.490          C  
ATOM   6371  C   GLU A 398     -68.317 -59.323 -68.231  1.00  8.430          C  
ATOM   6372  O   GLU A 398     -67.283 -59.478 -67.576  1.00  8.470          O  
ATOM   6373  CB  GLU A 398     -70.181 -58.129 -67.174  1.00 11.930          C  
ATOM   6374  CG  GLU A 398     -70.898 -56.857 -66.752  1.00 11.930          C  
ATOM   6375  CD  GLU A 398     -72.027 -57.188 -65.796  1.00 11.930          C  
ATOM   6376  OE1 GLU A 398     -72.162 -58.362 -65.502  1.00 11.930          O  
ATOM   6377  OE2 GLU A 398     -72.743 -56.315 -65.380  1.00 11.930          O  
ATOM   6378  H   GLU A 398     -70.590 -57.486 -69.667  1.00 10.330          H  
ATOM   6379  HA  GLU A 398     -68.370 -57.208 -67.904  1.00 10.190          H  
ATOM   6380 1HB  GLU A 398     -70.941 -58.804 -67.574  1.00 14.320          H  
ATOM   6381 2HB  GLU A 398     -69.780 -58.594 -66.276  1.00 14.320          H  
ATOM   6382 1HG  GLU A 398     -70.190 -56.190 -66.262  1.00 14.320          H  
ATOM   6383 2HG  GLU A 398     -71.290 -56.349 -67.632  1.00 14.320          H  
ATOM   6384  N   GLY A 399     -68.875 -60.287 -68.970  1.00  8.350          N  
ATOM   6385  CA  GLY A 399     -68.314 -61.620 -69.112  1.00  8.290          C  
ATOM   6386  C   GLY A 399     -66.961 -61.670 -69.824  1.00  8.470          C  
ATOM   6387  O   GLY A 399     -66.145 -62.556 -69.551  1.00  8.470          O  
ATOM   6388  H   GLY A 399     -69.768 -60.090 -69.436  1.00 10.020          H  
ATOM   6389 1HA  GLY A 399     -68.221 -62.070 -68.127  1.00  9.950          H  
ATOM   6390 2HA  GLY A 399     -69.029 -62.231 -69.661  1.00  9.950          H  
ATOM   6391  N   HIS A 400     -66.736 -60.763 -70.776  1.00  8.660          N  
ATOM   6392  CA  HIS A 400     -65.503 -60.757 -71.551  1.00  8.860          C  
ATOM   6393  C   HIS A 400     -64.322 -60.121 -70.808  1.00  9.140          C  
ATOM   6394  O   HIS A 400     -64.394 -58.976 -70.359  1.00  9.450          O  
ATOM   6395  CB  HIS A 400     -65.740 -60.048 -72.886  1.00 12.320          C  
ATOM   6396  CG  HIS A 400     -64.612 -60.208 -73.833  1.00 12.320          C  
ATOM   6397  ND1 HIS A 400     -64.255 -61.439 -74.345  1.00 12.320          N  
ATOM   6398  CD2 HIS A 400     -63.768 -59.315 -74.388  1.00 12.320          C  
ATOM   6399  CE1 HIS A 400     -63.235 -61.289 -75.164  1.00 12.320          C  
ATOM   6400  NE2 HIS A 400     -62.923 -60.023 -75.207  1.00 12.320          N  
ATOM   6401  H   HIS A 400     -67.470 -60.087 -71.011  1.00 10.390          H  
ATOM   6402  HA  HIS A 400     -65.225 -61.784 -71.773  1.00 10.630          H  
ATOM   6403 1HB  HIS A 400     -66.650 -60.429 -73.349  1.00 14.790          H  
ATOM   6404 2HB  HIS A 400     -65.898 -58.981 -72.702  1.00 14.790          H  
ATOM   6405  HD2 HIS A 400     -63.760 -58.244 -74.218  1.00 14.790          H  
ATOM   6406  HE1 HIS A 400     -62.732 -62.081 -75.717  1.00 14.790          H  
ATOM   6407  HE2 HIS A 400     -62.153 -59.630 -75.779  1.00 14.790          H  
ATOM   6408  N   THR A 401     -63.215 -60.869 -70.703  1.00  9.180          N  
ATOM   6409  CA  THR A 401     -62.022 -60.383 -70.006  1.00  9.540          C  
ATOM   6410  C   THR A 401     -60.773 -60.277 -70.889  1.00  9.530          C  
ATOM   6411  O   THR A 401     -59.766 -59.696 -70.479  1.00  9.660          O  
ATOM   6412  CB  THR A 401     -61.693 -61.290 -68.810  1.00 13.210          C  
ATOM   6413  OG1 THR A 401     -61.423 -62.622 -69.285  1.00 13.210          O  
ATOM   6414  CG2 THR A 401     -62.879 -61.322 -67.846  1.00 13.210          C  
ATOM   6415  H   THR A 401     -63.222 -61.810 -71.068  1.00 11.020          H  
ATOM   6416  HA  THR A 401     -62.236 -59.385 -69.625  1.00 11.450          H  
ATOM   6417  HB  THR A 401     -60.812 -60.907 -68.297  1.00 15.850          H  
ATOM   6418  HG1 THR A 401     -61.054 -63.148 -68.568  1.00 15.850          H  
ATOM   6419 1HG2 THR A 401     -62.643 -61.964 -67.000  1.00 15.850          H  
ATOM   6420 2HG2 THR A 401     -63.085 -60.312 -67.492  1.00 15.850          H  
ATOM   6421 3HG2 THR A 401     -63.762 -61.710 -68.354  1.00 15.850          H  
ATOM   6422  N   ASN A 402     -60.807 -60.869 -72.073  1.00  9.540          N  
ATOM   6423  CA  ASN A 402     -59.664 -60.858 -72.977  1.00  9.840          C  
ATOM   6424  C   ASN A 402     -59.741 -59.591 -73.823  1.00  9.860          C  
ATOM   6425  O   ASN A 402     -60.680 -58.818 -73.693  1.00  9.970          O  
ATOM   6426  CB  ASN A 402     -59.651 -62.125 -73.821  1.00 13.660          C  
ATOM   6427  CG  ASN A 402     -58.270 -62.536 -74.323  1.00 13.660          C  
ATOM   6428  OD1 ASN A 402     -57.418 -61.688 -74.623  1.00 13.660          O  
ATOM   6429  ND2 ASN A 402     -58.048 -63.824 -74.414  1.00 13.660          N  
ATOM   6430  H   ASN A 402     -61.641 -61.352 -72.366  1.00 11.450          H  
ATOM   6431  HA  ASN A 402     -58.745 -60.810 -72.390  1.00 11.810          H  
ATOM   6432 1HB  ASN A 402     -60.073 -62.945 -73.241  1.00 16.390          H  
ATOM   6433 2HB  ASN A 402     -60.295 -61.975 -74.685  1.00 16.390          H  
ATOM   6434 1HD2 ASN A 402     -57.160 -64.158 -74.738  1.00 16.390          H  
ATOM   6435 2HD2 ASN A 402     -58.762 -64.478 -74.162  1.00 16.390          H  
ATOM   6436  N   GLU A 403     -58.783 -59.382 -74.711  1.00 10.000          N  
ATOM   6437  CA  GLU A 403     -58.790 -58.191 -75.556  1.00  9.970          C  
ATOM   6438  C   GLU A 403     -60.148 -58.053 -76.220  1.00  9.600          C  
ATOM   6439  O   GLU A 403     -60.729 -59.036 -76.685  1.00  9.620          O  
ATOM   6440  CB  GLU A 403     -57.687 -58.232 -76.607  1.00 13.970          C  
ATOM   6441  CG  GLU A 403     -57.604 -56.954 -77.450  1.00 13.970          C  
ATOM   6442  CD  GLU A 403     -56.474 -56.952 -78.406  1.00 13.970          C  
ATOM   6443  OE1 GLU A 403     -55.748 -57.913 -78.442  1.00 13.970          O  
ATOM   6444  OE2 GLU A 403     -56.325 -55.983 -79.109  1.00 13.970          O  
ATOM   6445  H   GLU A 403     -58.030 -60.056 -74.785  1.00 12.000          H  
ATOM   6446  HA  GLU A 403     -58.631 -57.315 -74.924  1.00 11.960          H  
ATOM   6447 1HB  GLU A 403     -56.724 -58.379 -76.119  1.00 16.760          H  
ATOM   6448 2HB  GLU A 403     -57.852 -59.076 -77.276  1.00 16.760          H  
ATOM   6449 1HG  GLU A 403     -58.524 -56.840 -78.027  1.00 16.760          H  
ATOM   6450 2HG  GLU A 403     -57.516 -56.093 -76.783  1.00 16.760          H  
ATOM   6451  N   VAL A 404     -60.657 -56.828 -76.283  1.00  9.470          N  
ATOM   6452  CA  VAL A 404     -61.995 -56.601 -76.810  1.00  9.280          C  
ATOM   6453  C   VAL A 404     -62.315 -57.294 -78.111  1.00  9.220          C  
ATOM   6454  O   VAL A 404     -61.652 -57.114 -79.134  1.00  9.260          O  
ATOM   6455  CB  VAL A 404     -62.231 -55.086 -77.031  1.00 13.070          C  
ATOM   6456  CG1 VAL A 404     -63.525 -54.805 -77.762  1.00 13.070          C  
ATOM   6457  CG2 VAL A 404     -62.300 -54.432 -75.734  1.00 13.070          C  
ATOM   6458  H   VAL A 404     -60.101 -56.068 -75.927  1.00 11.360          H  
ATOM   6459  HA  VAL A 404     -62.702 -56.951 -76.059  1.00 11.140          H  
ATOM   6460  HB  VAL A 404     -61.418 -54.678 -77.617  1.00 15.680          H  
ATOM   6461 1HG1 VAL A 404     -63.639 -53.725 -77.872  1.00 15.680          H  
ATOM   6462 2HG1 VAL A 404     -63.520 -55.250 -78.753  1.00 15.680          H  
ATOM   6463 3HG1 VAL A 404     -64.362 -55.191 -77.208  1.00 15.680          H  
ATOM   6464 1HG2 VAL A 404     -62.469 -53.363 -75.859  1.00 15.680          H  
ATOM   6465 2HG2 VAL A 404     -63.104 -54.854 -75.167  1.00 15.680          H  
ATOM   6466 3HG2 VAL A 404     -61.386 -54.602 -75.249  1.00 15.680          H  
ATOM   6467  N   ASN A 405     -63.437 -58.003 -78.043  1.00  9.310          N  
ATOM   6468  CA  ASN A 405     -64.055 -58.732 -79.118  1.00  9.420          C  
ATOM   6469  C   ASN A 405     -64.884 -57.719 -79.873  1.00  9.560          C  
ATOM   6470  O   ASN A 405     -65.777 -57.090 -79.287  1.00  9.580          O  
ATOM   6471  CB  ASN A 405     -64.895 -59.889 -78.597  1.00 13.140          C  
ATOM   6472  CG  ASN A 405     -65.447 -60.779 -79.703  1.00 13.140          C  
ATOM   6473  OD1 ASN A 405     -65.815 -60.314 -80.802  1.00 13.140          O  
ATOM   6474  ND2 ASN A 405     -65.507 -62.073 -79.425  1.00 13.140          N  
ATOM   6475  H   ASN A 405     -63.869 -58.058 -77.132  1.00 11.170          H  
ATOM   6476  HA  ASN A 405     -63.284 -59.113 -79.793  1.00 11.300          H  
ATOM   6477 1HB  ASN A 405     -64.289 -60.500 -77.930  1.00 15.770          H  
ATOM   6478 2HB  ASN A 405     -65.725 -59.498 -78.009  1.00 15.770          H  
ATOM   6479 1HD2 ASN A 405     -65.859 -62.720 -80.109  1.00 15.770          H  
ATOM   6480 2HD2 ASN A 405     -65.202 -62.414 -78.532  1.00 15.770          H  
ATOM   6481  N   SER A 406     -64.536 -57.483 -81.130  1.00  9.660          N  
ATOM   6482  CA  SER A 406     -65.201 -56.477 -81.931  1.00  9.800          C  
ATOM   6483  C   SER A 406     -66.695 -56.758 -82.123  1.00  9.850          C  
ATOM   6484  O   SER A 406     -67.476 -55.838 -82.358  1.00  9.960          O  
ATOM   6485  CB  SER A 406     -64.519 -56.379 -83.279  1.00 13.660          C  
ATOM   6486  OG  SER A 406     -64.683 -57.561 -84.013  1.00 13.660          O  
ATOM   6487  H   SER A 406     -63.789 -58.022 -81.550  1.00 11.590          H  
ATOM   6488  HA  SER A 406     -65.080 -55.522 -81.430  1.00 11.760          H  
ATOM   6489 1HB  SER A 406     -64.936 -55.538 -83.836  1.00 16.400          H  
ATOM   6490 2HB  SER A 406     -63.457 -56.183 -83.132  1.00 16.400          H  
ATOM   6491  HG  SER A 406     -64.235 -57.417 -84.853  1.00 16.400          H  
ATOM   6492  N   GLU A 407     -67.124 -58.016 -81.984  1.00  9.790          N  
ATOM   6493  CA  GLU A 407     -68.536 -58.332 -82.158  1.00  9.810          C  
ATOM   6494  C   GLU A 407     -69.357 -57.732 -81.016  1.00  9.670          C  
ATOM   6495  O   GLU A 407     -70.413 -57.122 -81.248  1.00  9.630          O  
ATOM   6496  CB  GLU A 407     -68.731 -59.850 -82.257  1.00 13.730          C  
ATOM   6497  CG  GLU A 407     -70.141 -60.293 -82.546  1.00 13.730          C  
ATOM   6498  CD  GLU A 407     -70.259 -61.738 -82.833  1.00 13.730          C  
ATOM   6499  OE1 GLU A 407     -69.243 -62.371 -82.958  1.00 13.730          O  
ATOM   6500  OE2 GLU A 407     -71.378 -62.228 -82.916  1.00 13.730          O  
ATOM   6501  H   GLU A 407     -66.466 -58.764 -81.761  1.00 11.750          H  
ATOM   6502  HA  GLU A 407     -68.877 -57.884 -83.092  1.00 11.770          H  
ATOM   6503 1HB  GLU A 407     -68.080 -60.247 -83.036  1.00 16.470          H  
ATOM   6504 2HB  GLU A 407     -68.433 -60.313 -81.317  1.00 16.470          H  
ATOM   6505 1HG  GLU A 407     -70.775 -60.049 -81.693  1.00 16.470          H  
ATOM   6506 2HG  GLU A 407     -70.488 -59.746 -83.409  1.00 16.470          H  
ATOM   6507  N   VAL A 408     -68.841 -57.905 -79.792  1.00  9.600          N  
ATOM   6508  CA  VAL A 408     -69.466 -57.435 -78.563  1.00  9.490          C  
ATOM   6509  C   VAL A 408     -69.394 -55.912 -78.535  1.00  9.530          C  
ATOM   6510  O   VAL A 408     -70.360 -55.243 -78.163  1.00  9.520          O  
ATOM   6511  CB  VAL A 408     -68.762 -58.015 -77.317  1.00 13.330          C  
ATOM   6512  CG1 VAL A 408     -69.380 -57.396 -76.019  1.00 13.330          C  
ATOM   6513  CG2 VAL A 408     -68.867 -59.540 -77.322  1.00 13.330          C  
ATOM   6514  H   VAL A 408     -67.959 -58.398 -79.735  1.00 11.520          H  
ATOM   6515  HA  VAL A 408     -70.511 -57.744 -78.557  1.00 11.390          H  
ATOM   6516  HB  VAL A 408     -67.709 -57.739 -77.347  1.00 16.000          H  
ATOM   6517 1HG1 VAL A 408     -68.872 -57.800 -75.145  1.00 16.000          H  
ATOM   6518 2HG1 VAL A 408     -69.274 -56.310 -76.018  1.00 16.000          H  
ATOM   6519 3HG1 VAL A 408     -70.432 -57.645 -75.972  1.00 16.000          H  
ATOM   6520 1HG2 VAL A 408     -68.349 -59.937 -76.450  1.00 16.000          H  
ATOM   6521 2HG2 VAL A 408     -69.890 -59.833 -77.291  1.00 16.000          H  
ATOM   6522 3HG2 VAL A 408     -68.409 -59.939 -78.227  1.00 16.000          H  
ATOM   6523  N   HIS A 409     -68.225 -55.379 -78.902  1.00  9.620          N  
ATOM   6524  CA  HIS A 409     -67.953 -53.948 -78.948  1.00  9.700          C  
ATOM   6525  C   HIS A 409     -68.942 -53.250 -79.865  1.00  9.780          C  
ATOM   6526  O   HIS A 409     -69.578 -52.271 -79.462  1.00  9.800          O  
ATOM   6527  CB  HIS A 409     -66.544 -53.753 -79.482  1.00 13.550          C  
ATOM   6528  CG  HIS A 409     -65.977 -52.361 -79.589  1.00 13.550          C  
ATOM   6529  ND1 HIS A 409     -65.496 -51.635 -78.493  1.00 13.550          N  
ATOM   6530  CD2 HIS A 409     -65.756 -51.592 -80.677  1.00 13.550          C  
ATOM   6531  CE1 HIS A 409     -64.991 -50.489 -78.939  1.00 13.550          C  
ATOM   6532  NE2 HIS A 409     -65.144 -50.441 -80.245  1.00 13.550          N  
ATOM   6533  H   HIS A 409     -67.461 -56.010 -79.162  1.00 11.540          H  
ATOM   6534  HA  HIS A 409     -68.029 -53.517 -77.949  1.00 11.640          H  
ATOM   6535 1HB  HIS A 409     -65.884 -54.354 -78.907  1.00 16.260          H  
ATOM   6536 2HB  HIS A 409     -66.534 -54.145 -80.482  1.00 16.260          H  
ATOM   6537  HD2 HIS A 409     -66.002 -51.851 -81.714  1.00 16.260          H  
ATOM   6538  HE1 HIS A 409     -64.523 -49.719 -78.331  1.00 16.260          H  
ATOM   6539  HE2 HIS A 409     -64.842 -49.678 -80.840  1.00 16.260          H  
ATOM   6540  N   ASP A 410     -69.098 -53.743 -81.102  1.00  9.850          N  
ATOM   6541  CA  ASP A 410     -70.039 -53.103 -81.997  1.00  9.940          C  
ATOM   6542  C   ASP A 410     -71.449 -53.179 -81.445  1.00  9.830          C  
ATOM   6543  O   ASP A 410     -72.185 -52.195 -81.528  1.00  9.880          O  
ATOM   6544  CB  ASP A 410     -70.007 -53.733 -83.383  1.00 13.880          C  
ATOM   6545  CG  ASP A 410     -68.756 -53.387 -84.202  1.00 13.880          C  
ATOM   6546  OD1 ASP A 410     -68.023 -52.490 -83.838  1.00 13.880          O  
ATOM   6547  OD2 ASP A 410     -68.569 -54.012 -85.217  1.00 13.880          O  
ATOM   6548  H   ASP A 410     -68.547 -54.540 -81.435  1.00 11.820          H  
ATOM   6549  HA  ASP A 410     -69.762 -52.054 -82.092  1.00 11.930          H  
ATOM   6550 1HB  ASP A 410     -70.045 -54.823 -83.268  1.00 16.660          H  
ATOM   6551 2HB  ASP A 410     -70.892 -53.433 -83.940  1.00 16.660          H  
ATOM   6552  N   ALA A 411     -71.833 -54.321 -80.853  1.00  9.690          N  
ATOM   6553  CA  ALA A 411     -73.167 -54.447 -80.294  1.00  9.570          C  
ATOM   6554  C   ALA A 411     -73.403 -53.420 -79.192  1.00  9.520          C  
ATOM   6555  O   ALA A 411     -74.491 -52.850 -79.096  1.00  9.510          O  
ATOM   6556  CB  ALA A 411     -73.369 -55.839 -79.757  1.00 13.450          C  
ATOM   6557  H   ALA A 411     -71.216 -55.140 -80.846  1.00 11.630          H  
ATOM   6558  HA  ALA A 411     -73.884 -54.268 -81.093  1.00 11.480          H  
ATOM   6559 1HB  ALA A 411     -74.355 -55.930 -79.391  1.00 16.140          H  
ATOM   6560 2HB  ALA A 411     -73.211 -56.547 -80.560  1.00 16.140          H  
ATOM   6561 3HB  ALA A 411     -72.657 -56.034 -78.960  1.00 16.140          H  
ATOM   6562  N   LEU A 412     -72.382 -53.154 -78.372  1.00  9.500          N  
ATOM   6563  CA  LEU A 412     -72.511 -52.172 -77.301  1.00  9.440          C  
ATOM   6564  C   LEU A 412     -72.637 -50.784 -77.881  1.00  9.610          C  
ATOM   6565  O   LEU A 412     -73.455 -49.997 -77.404  1.00  9.610          O  
ATOM   6566  CB  LEU A 412     -71.355 -52.321 -76.298  1.00 13.240          C  
ATOM   6567  CG  LEU A 412     -71.350 -51.405 -75.020  1.00 13.240          C  
ATOM   6568  CD1 LEU A 412     -72.666 -51.557 -74.185  1.00 13.240          C  
ATOM   6569  CD2 LEU A 412     -70.157 -51.848 -74.151  1.00 13.240          C  
ATOM   6570  H   LEU A 412     -71.522 -53.709 -78.452  1.00 11.400          H  
ATOM   6571  HA  LEU A 412     -73.435 -52.357 -76.775  1.00 11.330          H  
ATOM   6572 1HB  LEU A 412     -71.305 -53.356 -75.975  1.00 15.890          H  
ATOM   6573 2HB  LEU A 412     -70.426 -52.107 -76.843  1.00 15.890          H  
ATOM   6574  HG  LEU A 412     -71.241 -50.359 -75.313  1.00 15.890          H  
ATOM   6575 1HD1 LEU A 412     -72.608 -50.920 -73.297  1.00 15.890          H  
ATOM   6576 2HD1 LEU A 412     -73.528 -51.250 -74.774  1.00 15.890          H  
ATOM   6577 3HD1 LEU A 412     -72.793 -52.590 -73.870  1.00 15.890          H  
ATOM   6578 1HD2 LEU A 412     -70.114 -51.243 -73.252  1.00 15.890          H  
ATOM   6579 2HD2 LEU A 412     -70.283 -52.892 -73.869  1.00 15.890          H  
ATOM   6580 3HD2 LEU A 412     -69.228 -51.737 -74.719  1.00 15.890          H  
ATOM   6581  N   LEU A 413     -71.871 -50.472 -78.919  1.00  9.770          N  
ATOM   6582  CA  LEU A 413     -71.999 -49.165 -79.540  1.00  9.950          C  
ATOM   6583  C   LEU A 413     -73.408 -49.008 -80.139  1.00  9.970          C  
ATOM   6584  O   LEU A 413     -73.978 -47.912 -80.097  1.00 10.040          O  
ATOM   6585  CB  LEU A 413     -70.902 -48.977 -80.593  1.00 13.860          C  
ATOM   6586  CG  LEU A 413     -69.439 -48.871 -80.028  1.00 13.860          C  
ATOM   6587  CD1 LEU A 413     -68.448 -48.896 -81.173  1.00 13.860          C  
ATOM   6588  CD2 LEU A 413     -69.262 -47.589 -79.214  1.00 13.860          C  
ATOM   6589  H   LEU A 413     -71.163 -51.142 -79.244  1.00 11.720          H  
ATOM   6590  HA  LEU A 413     -71.893 -48.411 -78.771  1.00 11.940          H  
ATOM   6591 1HB  LEU A 413     -70.933 -49.830 -81.269  1.00 16.630          H  
ATOM   6592 2HB  LEU A 413     -71.115 -48.075 -81.163  1.00 16.630          H  
ATOM   6593  HG  LEU A 413     -69.236 -49.732 -79.389  1.00 16.630          H  
ATOM   6594 1HD1 LEU A 413     -67.439 -48.840 -80.774  1.00 16.630          H  
ATOM   6595 2HD1 LEU A 413     -68.561 -49.826 -81.735  1.00 16.630          H  
ATOM   6596 3HD1 LEU A 413     -68.621 -48.050 -81.832  1.00 16.630          H  
ATOM   6597 1HD2 LEU A 413     -68.242 -47.561 -78.844  1.00 16.630          H  
ATOM   6598 2HD2 LEU A 413     -69.448 -46.724 -79.845  1.00 16.630          H  
ATOM   6599 3HD2 LEU A 413     -69.939 -47.572 -78.372  1.00 16.630          H  
ATOM   6600  N   GLN A 414     -73.980 -50.097 -80.684  1.00  9.910          N  
ATOM   6601  CA  GLN A 414     -75.341 -50.053 -81.220  1.00  9.940          C  
ATOM   6602  C   GLN A 414     -76.332 -49.752 -80.095  1.00  9.820          C  
ATOM   6603  O   GLN A 414     -77.254 -48.957 -80.293  1.00  9.900          O  
ATOM   6604  CB  GLN A 414     -75.711 -51.368 -81.907  1.00 13.900          C  
ATOM   6605  CG  GLN A 414     -74.979 -51.627 -83.207  1.00 13.900          C  
ATOM   6606  CD  GLN A 414     -75.229 -53.024 -83.731  1.00 13.900          C  
ATOM   6607  OE1 GLN A 414     -75.746 -53.882 -83.006  1.00 13.900          O  
ATOM   6608  NE2 GLN A 414     -74.869 -53.265 -84.984  1.00 13.900          N  
ATOM   6609  H   GLN A 414     -73.423 -50.956 -80.760  1.00 11.890          H  
ATOM   6610  HA  GLN A 414     -75.401 -49.245 -81.949  1.00 11.930          H  
ATOM   6611 1HB  GLN A 414     -75.504 -52.191 -81.240  1.00 16.680          H  
ATOM   6612 2HB  GLN A 414     -76.779 -51.379 -82.113  1.00 16.680          H  
ATOM   6613 1HG  GLN A 414     -75.339 -50.917 -83.950  1.00 16.680          H  
ATOM   6614 2HG  GLN A 414     -73.919 -51.493 -83.059  1.00 16.680          H  
ATOM   6615 1HE2 GLN A 414     -75.011 -54.173 -85.379  1.00 16.680          H  
ATOM   6616 2HE2 GLN A 414     -74.454 -52.541 -85.538  1.00 16.680          H  
ATOM   6617  N   VAL A 415     -76.110 -50.352 -78.913  1.00  9.630          N  
ATOM   6618  CA  VAL A 415     -76.921 -50.109 -77.717  1.00  9.510          C  
ATOM   6619  C   VAL A 415     -76.809 -48.645 -77.282  1.00  9.570          C  
ATOM   6620  O   VAL A 415     -77.812 -48.023 -76.916  1.00  9.570          O  
ATOM   6621  CB  VAL A 415     -76.548 -51.074 -76.575  1.00 13.360          C  
ATOM   6622  CG1 VAL A 415     -77.217 -50.662 -75.291  1.00 13.360          C  
ATOM   6623  CG2 VAL A 415     -77.007 -52.486 -76.947  1.00 13.360          C  
ATOM   6624  H   VAL A 415     -75.360 -51.053 -78.881  1.00 11.560          H  
ATOM   6625  HA  VAL A 415     -77.957 -50.315 -77.974  1.00 11.410          H  
ATOM   6626  HB  VAL A 415     -75.480 -51.057 -76.419  1.00 16.030          H  
ATOM   6627 1HG1 VAL A 415     -76.938 -51.359 -74.503  1.00 16.030          H  
ATOM   6628 2HG1 VAL A 415     -76.886 -49.677 -75.023  1.00 16.030          H  
ATOM   6629 3HG1 VAL A 415     -78.290 -50.661 -75.402  1.00 16.030          H  
ATOM   6630 1HG2 VAL A 415     -76.748 -53.169 -76.150  1.00 16.030          H  
ATOM   6631 2HG2 VAL A 415     -78.089 -52.486 -77.089  1.00 16.030          H  
ATOM   6632 3HG2 VAL A 415     -76.528 -52.799 -77.859  1.00 16.030          H  
ATOM   6633  N   VAL A 416     -75.592 -48.093 -77.324  1.00  9.660          N  
ATOM   6634  CA  VAL A 416     -75.396 -46.692 -76.984  1.00  9.760          C  
ATOM   6635  C   VAL A 416     -76.273 -45.829 -77.896  1.00  9.970          C  
ATOM   6636  O   VAL A 416     -76.984 -44.953 -77.409  1.00 10.020          O  
ATOM   6637  CB  VAL A 416     -73.898 -46.283 -77.153  1.00 13.620          C  
ATOM   6638  CG1 VAL A 416     -73.724 -44.789 -77.047  1.00 13.620          C  
ATOM   6639  CG2 VAL A 416     -73.031 -46.943 -76.065  1.00 13.620          C  
ATOM   6640  H   VAL A 416     -74.798 -48.693 -77.565  1.00 11.590          H  
ATOM   6641  HA  VAL A 416     -75.698 -46.533 -75.953  1.00 11.710          H  
ATOM   6642  HB  VAL A 416     -73.566 -46.589 -78.128  1.00 16.350          H  
ATOM   6643 1HG1 VAL A 416     -72.678 -44.550 -77.193  1.00 16.350          H  
ATOM   6644 2HG1 VAL A 416     -74.309 -44.278 -77.812  1.00 16.350          H  
ATOM   6645 3HG1 VAL A 416     -74.041 -44.466 -76.064  1.00 16.350          H  
ATOM   6646 1HG2 VAL A 416     -71.985 -46.662 -76.203  1.00 16.350          H  
ATOM   6647 2HG2 VAL A 416     -73.363 -46.604 -75.107  1.00 16.350          H  
ATOM   6648 3HG2 VAL A 416     -73.118 -48.018 -76.114  1.00 16.350          H  
ATOM   6649  N   ASP A 417     -76.278 -46.090 -79.208  1.00 10.100          N  
ATOM   6650  CA  ASP A 417     -77.154 -45.309 -80.081  1.00 10.320          C  
ATOM   6651  C   ASP A 417     -78.644 -45.593 -79.836  1.00 10.310          C  
ATOM   6652  O   ASP A 417     -79.459 -44.673 -79.777  1.00 10.440          O  
ATOM   6653  CB  ASP A 417     -76.868 -45.601 -81.557  1.00 14.360          C  
ATOM   6654  CG  ASP A 417     -75.567 -45.019 -82.112  1.00 14.360          C  
ATOM   6655  OD1 ASP A 417     -74.981 -44.133 -81.518  1.00 14.360          O  
ATOM   6656  OD2 ASP A 417     -75.176 -45.468 -83.160  1.00 14.360          O  
ATOM   6657  H   ASP A 417     -75.636 -46.798 -79.587  1.00 12.120          H  
ATOM   6658  HA  ASP A 417     -76.970 -44.257 -79.886  1.00 12.380          H  
ATOM   6659 1HB  ASP A 417     -76.830 -46.687 -81.690  1.00 17.230          H  
ATOM   6660 2HB  ASP A 417     -77.695 -45.235 -82.160  1.00 17.230          H  
ATOM   6661  N   MET A 418     -79.003 -46.856 -79.617  1.00 10.150          N  
ATOM   6662  CA  MET A 418     -80.392 -47.270 -79.413  1.00 10.150          C  
ATOM   6663  C   MET A 418     -81.061 -46.521 -78.272  1.00 10.140          C  
ATOM   6664  O   MET A 418     -82.224 -46.125 -78.363  1.00 10.290          O  
ATOM   6665  CB  MET A 418     -80.428 -48.767 -79.125  1.00 14.210          C  
ATOM   6666  CG  MET A 418     -81.802 -49.381 -78.881  1.00 14.210          C  
ATOM   6667  SD  MET A 418     -81.692 -51.146 -78.450  1.00 14.210          S  
ATOM   6668  CE  MET A 418     -81.053 -51.104 -76.765  1.00 14.210          C  
ATOM   6669  H   MET A 418     -78.289 -47.584 -79.670  1.00 12.180          H  
ATOM   6670  HA  MET A 418     -80.947 -47.063 -80.326  1.00 12.180          H  
ATOM   6671 1HB  MET A 418     -79.952 -49.301 -79.947  1.00 17.050          H  
ATOM   6672 2HB  MET A 418     -79.832 -48.942 -78.250  1.00 17.050          H  
ATOM   6673 1HG  MET A 418     -82.307 -48.861 -78.073  1.00 17.050          H  
ATOM   6674 2HG  MET A 418     -82.409 -49.281 -79.781  1.00 17.050          H  
ATOM   6675 1HE  MET A 418     -80.939 -52.126 -76.388  1.00 17.050          H  
ATOM   6676 2HE  MET A 418     -80.097 -50.612 -76.747  1.00 17.050          H  
ATOM   6677 3HE  MET A 418     -81.745 -50.572 -76.122  1.00 17.050          H  
ATOM   6678  N   ARG A 419     -80.324 -46.331 -77.190  1.00  9.980          N  
ATOM   6679  CA  ARG A 419     -80.824 -45.660 -76.001  1.00  9.990          C  
ATOM   6680  C   ARG A 419     -80.718 -44.130 -76.033  1.00 10.070          C  
ATOM   6681  O   ARG A 419     -81.144 -43.474 -75.078  1.00 10.000          O  
ATOM   6682  CB  ARG A 419     -80.091 -46.193 -74.785  1.00 13.980          C  
ATOM   6683  CG  ARG A 419     -80.300 -47.700 -74.501  1.00 13.980          C  
ATOM   6684  CD  ARG A 419     -81.652 -48.039 -73.951  1.00 13.980          C  
ATOM   6685  NE  ARG A 419     -82.663 -48.184 -75.000  1.00 13.980          N  
ATOM   6686  CZ  ARG A 419     -83.976 -48.403 -74.789  1.00 13.980          C  
ATOM   6687  NH1 ARG A 419     -84.438 -48.527 -73.562  1.00 13.980          N  
ATOM   6688  NH2 ARG A 419     -84.807 -48.499 -75.820  1.00 13.980          N  
ATOM   6689  H   ARG A 419     -79.378 -46.735 -77.177  1.00 11.980          H  
ATOM   6690  HA  ARG A 419     -81.877 -45.890 -75.904  1.00 11.990          H  
ATOM   6691 1HB  ARG A 419     -79.017 -46.037 -74.925  1.00 16.780          H  
ATOM   6692 2HB  ARG A 419     -80.386 -45.633 -73.920  1.00 16.780          H  
ATOM   6693 1HG  ARG A 419     -80.159 -48.261 -75.424  1.00 16.780          H  
ATOM   6694 2HG  ARG A 419     -79.573 -48.030 -73.771  1.00 16.780          H  
ATOM   6695 1HD  ARG A 419     -81.585 -48.985 -73.408  1.00 16.780          H  
ATOM   6696 2HD  ARG A 419     -81.971 -47.251 -73.274  1.00 16.780          H  
ATOM   6697  HE  ARG A 419     -82.352 -48.088 -75.960  1.00 16.780          H  
ATOM   6698 1HH1 ARG A 419     -83.809 -48.464 -72.774  1.00 16.780          H  
ATOM   6699 2HH1 ARG A 419     -85.419 -48.699 -73.405  1.00 16.780          H  
ATOM   6700 1HH2 ARG A 419     -84.461 -48.409 -76.766  1.00 16.780          H  
ATOM   6701 2HH2 ARG A 419     -85.790 -48.663 -75.664  1.00 16.780          H  
ATOM   6702  N   ARG A 420     -80.198 -43.566 -77.133  1.00 10.240          N  
ATOM   6703  CA  ARG A 420     -79.942 -42.133 -77.294  1.00 10.340          C  
ATOM   6704  C   ARG A 420     -81.108 -41.205 -76.993  1.00 10.390          C  
ATOM   6705  O   ARG A 420     -80.887 -40.079 -76.550  1.00 10.420          O  
ATOM   6706  CB  ARG A 420     -79.399 -41.864 -78.682  1.00 14.440          C  
ATOM   6707  CG  ARG A 420     -78.944 -40.446 -78.938  1.00 14.440          C  
ATOM   6708  CD  ARG A 420     -78.257 -40.316 -80.240  1.00 14.440          C  
ATOM   6709  NE  ARG A 420     -77.077 -41.196 -80.299  1.00 14.440          N  
ATOM   6710  CZ  ARG A 420     -75.869 -40.947 -79.733  1.00 14.440          C  
ATOM   6711  NH1 ARG A 420     -75.660 -39.839 -79.042  1.00 14.440          N  
ATOM   6712  NH2 ARG A 420     -74.891 -41.827 -79.873  1.00 14.440          N  
ATOM   6713  H   ARG A 420     -79.925 -44.168 -77.916  1.00 12.290          H  
ATOM   6714  HA  ARG A 420     -79.155 -41.874 -76.602  1.00 12.410          H  
ATOM   6715 1HB  ARG A 420     -78.545 -42.515 -78.838  1.00 17.320          H  
ATOM   6716 2HB  ARG A 420     -80.149 -42.123 -79.425  1.00 17.320          H  
ATOM   6717 1HG  ARG A 420     -79.808 -39.784 -78.955  1.00 17.320          H  
ATOM   6718 2HG  ARG A 420     -78.277 -40.136 -78.165  1.00 17.320          H  
ATOM   6719 1HD  ARG A 420     -78.940 -40.612 -81.037  1.00 17.320          H  
ATOM   6720 2HD  ARG A 420     -77.939 -39.288 -80.399  1.00 17.320          H  
ATOM   6721  HE  ARG A 420     -77.171 -42.060 -80.826  1.00 17.320          H  
ATOM   6722 1HH1 ARG A 420     -76.399 -39.163 -78.927  1.00 17.320          H  
ATOM   6723 2HH1 ARG A 420     -74.755 -39.666 -78.627  1.00 17.320          H  
ATOM   6724 1HH2 ARG A 420     -75.038 -42.693 -80.428  1.00 17.320          H  
ATOM   6725 2HH2 ARG A 420     -73.993 -41.660 -79.460  1.00 17.320          H  
ATOM   6726  N   GLU A 421     -82.346 -41.642 -77.235  1.00 10.410          N  
ATOM   6727  CA  GLU A 421     -83.516 -40.800 -76.985  1.00 10.480          C  
ATOM   6728  C   GLU A 421     -83.527 -40.203 -75.567  1.00 10.350          C  
ATOM   6729  O   GLU A 421     -83.969 -39.066 -75.377  1.00 10.440          O  
ATOM   6730  CB  GLU A 421     -84.804 -41.600 -77.203  1.00 14.640          C  
ATOM   6731  CG  GLU A 421     -86.098 -40.784 -77.060  1.00 14.640          C  
ATOM   6732  CD  GLU A 421     -87.327 -41.605 -77.302  1.00 14.640          C  
ATOM   6733  OE1 GLU A 421     -87.196 -42.797 -77.427  1.00 14.640          O  
ATOM   6734  OE2 GLU A 421     -88.396 -41.045 -77.393  1.00 14.640          O  
ATOM   6735  H   GLU A 421     -82.478 -42.565 -77.631  1.00 12.490          H  
ATOM   6736  HA  GLU A 421     -83.498 -39.975 -77.698  1.00 12.580          H  
ATOM   6737 1HB  GLU A 421     -84.793 -42.031 -78.203  1.00 17.570          H  
ATOM   6738 2HB  GLU A 421     -84.838 -42.429 -76.497  1.00 17.570          H  
ATOM   6739 1HG  GLU A 421     -86.154 -40.368 -76.055  1.00 17.570          H  
ATOM   6740 2HG  GLU A 421     -86.073 -39.953 -77.762  1.00 17.570          H  
ATOM   6741  N   LEU A 422     -83.099 -40.969 -74.556  1.00 10.150          N  
ATOM   6742  CA  LEU A 422     -83.105 -40.448 -73.200  1.00 10.020          C  
ATOM   6743  C   LEU A 422     -81.666 -40.238 -72.815  1.00  9.980          C  
ATOM   6744  O   LEU A 422     -80.871 -41.178 -72.850  1.00  9.910          O  
ATOM   6745  CB  LEU A 422     -83.764 -41.411 -72.212  1.00 14.080          C  
ATOM   6746  CG  LEU A 422     -85.297 -41.457 -72.190  1.00 14.080          C  
ATOM   6747  CD1 LEU A 422     -85.828 -42.349 -73.315  1.00 14.080          C  
ATOM   6748  CD2 LEU A 422     -85.747 -41.961 -70.839  1.00 14.080          C  
ATOM   6749  H   LEU A 422     -82.700 -41.899 -74.728  1.00 12.180          H  
ATOM   6750  HA  LEU A 422     -83.623 -39.490 -73.175  1.00 12.020          H  
ATOM   6751 1HB  LEU A 422     -83.424 -42.403 -72.464  1.00 16.900          H  
ATOM   6752 2HB  LEU A 422     -83.417 -41.170 -71.210  1.00 16.900          H  
ATOM   6753  HG  LEU A 422     -85.685 -40.459 -72.352  1.00 16.900          H  
ATOM   6754 1HD1 LEU A 422     -86.911 -42.369 -73.287  1.00 16.900          H  
ATOM   6755 2HD1 LEU A 422     -85.518 -41.972 -74.267  1.00 16.900          H  
ATOM   6756 3HD1 LEU A 422     -85.452 -43.360 -73.191  1.00 16.900          H  
ATOM   6757 1HD2 LEU A 422     -86.831 -41.987 -70.807  1.00 16.900          H  
ATOM   6758 2HD2 LEU A 422     -85.362 -42.955 -70.674  1.00 16.900          H  
ATOM   6759 3HD2 LEU A 422     -85.377 -41.293 -70.060  1.00 16.900          H  
ATOM   6760  N   LEU A 423     -81.308 -39.020 -72.450  1.00 10.050          N  
ATOM   6761  CA  LEU A 423     -79.907 -38.772 -72.196  1.00 10.030          C  
ATOM   6762  C   LEU A 423     -79.362 -39.597 -71.016  1.00  9.850          C  
ATOM   6763  O   LEU A 423     -78.298 -40.186 -71.138  1.00  9.800          O  
ATOM   6764  CB  LEU A 423     -79.688 -37.268 -72.023  1.00 14.050          C  
ATOM   6765  CG  LEU A 423     -79.888 -36.350 -73.271  1.00 14.050          C  
ATOM   6766  CD1 LEU A 423     -79.803 -34.900 -72.794  1.00 14.050          C  
ATOM   6767  CD2 LEU A 423     -78.823 -36.624 -74.346  1.00 14.050          C  
ATOM   6768  H   LEU A 423     -81.992 -38.278 -72.406  1.00 12.060          H  
ATOM   6769  HA  LEU A 423     -79.353 -39.087 -73.074  1.00 12.040          H  
ATOM   6770 1HB  LEU A 423     -80.338 -36.908 -71.262  1.00 16.860          H  
ATOM   6771 2HB  LEU A 423     -78.703 -37.122 -71.730  1.00 16.860          H  
ATOM   6772  HG  LEU A 423     -80.877 -36.521 -73.700  1.00 16.860          H  
ATOM   6773 1HD1 LEU A 423     -79.948 -34.224 -73.631  1.00 16.860          H  
ATOM   6774 2HD1 LEU A 423     -80.581 -34.736 -72.061  1.00 16.860          H  
ATOM   6775 3HD1 LEU A 423     -78.825 -34.709 -72.348  1.00 16.860          H  
ATOM   6776 1HD2 LEU A 423     -78.994 -35.961 -75.194  1.00 16.860          H  
ATOM   6777 2HD2 LEU A 423     -77.841 -36.435 -73.954  1.00 16.860          H  
ATOM   6778 3HD2 LEU A 423     -78.886 -37.652 -74.693  1.00 16.860          H  
ATOM   6779  N   ASP A 424     -80.103 -39.777 -69.915  1.00  9.770          N  
ATOM   6780  CA  ASP A 424     -79.553 -40.621 -68.846  1.00  9.590          C  
ATOM   6781  C   ASP A 424     -79.357 -42.076 -69.293  1.00  9.490          C  
ATOM   6782  O   ASP A 424     -78.426 -42.746 -68.831  1.00  9.400          O  
ATOM   6783  CB  ASP A 424     -80.406 -40.618 -67.573  1.00 13.500          C  
ATOM   6784  CG  ASP A 424     -79.670 -41.309 -66.366  1.00 13.500          C  
ATOM   6785  OD1 ASP A 424     -78.606 -40.841 -65.962  1.00 13.500          O  
ATOM   6786  OD2 ASP A 424     -80.187 -42.261 -65.860  1.00 13.500          O  
ATOM   6787  H   ASP A 424     -80.966 -39.263 -69.771  1.00 11.720          H  
ATOM   6788  HA  ASP A 424     -78.581 -40.217 -68.575  1.00 11.510          H  
ATOM   6789 1HB  ASP A 424     -80.676 -39.608 -67.297  1.00 16.200          H  
ATOM   6790 2HB  ASP A 424     -81.336 -41.154 -67.766  1.00 16.200          H  
ATOM   6791  N   GLN A 425     -80.236 -42.599 -70.165  1.00  9.510          N  
ATOM   6792  CA  GLN A 425     -80.064 -43.987 -70.584  1.00  9.410          C  
ATOM   6793  C   GLN A 425     -78.794 -44.083 -71.410  1.00  9.510          C  
ATOM   6794  O   GLN A 425     -78.014 -45.032 -71.268  1.00  9.450          O  
ATOM   6795  CB  GLN A 425     -81.247 -44.502 -71.396  1.00 13.210          C  
ATOM   6796  CG  GLN A 425     -82.538 -44.672 -70.635  1.00 13.210          C  
ATOM   6797  CD  GLN A 425     -83.641 -45.168 -71.555  1.00 13.210          C  
ATOM   6798  OE1 GLN A 425     -83.516 -45.066 -72.776  1.00 13.210          O  
ATOM   6799  NE2 GLN A 425     -84.709 -45.702 -70.986  1.00 13.210          N  
ATOM   6800  H   GLN A 425     -80.980 -42.029 -70.547  1.00 11.410          H  
ATOM   6801  HA  GLN A 425     -79.945 -44.611 -69.699  1.00 11.290          H  
ATOM   6802 1HB  GLN A 425     -81.419 -43.844 -72.254  1.00 15.860          H  
ATOM   6803 2HB  GLN A 425     -80.996 -45.480 -71.776  1.00 15.860          H  
ATOM   6804 1HG  GLN A 425     -82.392 -45.400 -69.839  1.00 15.860          H  
ATOM   6805 2HG  GLN A 425     -82.834 -43.712 -70.219  1.00 15.860          H  
ATOM   6806 1HE2 GLN A 425     -85.464 -46.038 -71.551  1.00 15.860          H  
ATOM   6807 2HE2 GLN A 425     -84.771 -45.765 -69.988  1.00 15.860          H  
ATOM   6808  N   LEU A 426     -78.576 -43.062 -72.243  1.00  9.690          N  
ATOM   6809  CA  LEU A 426     -77.394 -42.966 -73.069  1.00  9.790          C  
ATOM   6810  C   LEU A 426     -76.173 -42.905 -72.158  1.00  9.720          C  
ATOM   6811  O   LEU A 426     -75.195 -43.612 -72.372  1.00  9.700          O  
ATOM   6812  CB  LEU A 426     -77.494 -41.702 -73.936  1.00 13.670          C  
ATOM   6813  CG  LEU A 426     -76.345 -41.363 -74.894  1.00 13.670          C  
ATOM   6814  CD1 LEU A 426     -76.157 -42.448 -75.924  1.00 13.670          C  
ATOM   6815  CD2 LEU A 426     -76.659 -40.020 -75.549  1.00 13.670          C  
ATOM   6816  H   LEU A 426     -79.305 -42.345 -72.343  1.00 11.630          H  
ATOM   6817  HA  LEU A 426     -77.339 -43.854 -73.695  1.00 11.750          H  
ATOM   6818 1HB  LEU A 426     -78.420 -41.754 -74.495  1.00 16.400          H  
ATOM   6819 2HB  LEU A 426     -77.574 -40.863 -73.279  1.00 16.400          H  
ATOM   6820  HG  LEU A 426     -75.435 -41.290 -74.340  1.00 16.400          H  
ATOM   6821 1HD1 LEU A 426     -75.333 -42.184 -76.582  1.00 16.400          H  
ATOM   6822 2HD1 LEU A 426     -75.933 -43.387 -75.432  1.00 16.400          H  
ATOM   6823 3HD1 LEU A 426     -77.047 -42.570 -76.516  1.00 16.400          H  
ATOM   6824 1HD2 LEU A 426     -75.852 -39.744 -76.220  1.00 16.400          H  
ATOM   6825 2HD2 LEU A 426     -77.582 -40.102 -76.095  1.00 16.400          H  
ATOM   6826 3HD2 LEU A 426     -76.775 -39.251 -74.792  1.00 16.400          H  
ATOM   6827  N   ASN A 427     -76.257 -42.098 -71.099  1.00  9.690          N  
ATOM   6828  CA  ASN A 427     -75.176 -41.886 -70.146  1.00  9.650          C  
ATOM   6829  C   ASN A 427     -74.692 -43.216 -69.601  1.00  9.490          C  
ATOM   6830  O   ASN A 427     -73.489 -43.500 -69.603  1.00  9.450          O  
ATOM   6831  CB  ASN A 427     -75.683 -41.016 -69.015  1.00 13.530          C  
ATOM   6832  CG  ASN A 427     -74.668 -40.412 -68.148  1.00 13.530          C  
ATOM   6833  OD1 ASN A 427     -73.862 -39.569 -68.547  1.00 13.530          O  
ATOM   6834  ND2 ASN A 427     -74.708 -40.826 -66.941  1.00 13.530          N  
ATOM   6835  H   ASN A 427     -77.109 -41.550 -70.989  1.00 11.630          H  
ATOM   6836  HA  ASN A 427     -74.350 -41.401 -70.646  1.00 11.580          H  
ATOM   6837 1HB  ASN A 427     -76.332 -40.280 -69.393  1.00 16.230          H  
ATOM   6838 2HB  ASN A 427     -76.288 -41.635 -68.365  1.00 16.230          H  
ATOM   6839 1HD2 ASN A 427     -74.056 -40.491 -66.240  1.00 16.230          H  
ATOM   6840 2HD2 ASN A 427     -75.389 -41.512 -66.691  1.00 16.230          H  
ATOM   6841  N   LYS A 428     -75.636 -44.050 -69.162  1.00  9.400          N  
ATOM   6842  CA  LYS A 428     -75.294 -45.351 -68.614  1.00  9.280          C  
ATOM   6843  C   LYS A 428     -74.572 -46.216 -69.643  1.00  9.250          C  
ATOM   6844  O   LYS A 428     -73.560 -46.854 -69.323  1.00  9.160          O  
ATOM   6845  CB  LYS A 428     -76.552 -46.077 -68.122  1.00 13.040          C  
ATOM   6846  CG  LYS A 428     -76.271 -47.386 -67.339  1.00 13.040          C  
ATOM   6847  CD  LYS A 428     -77.572 -48.144 -66.928  1.00 13.040          C  
ATOM   6848  CE  LYS A 428     -78.444 -47.414 -65.860  1.00 13.040          C  
ATOM   6849  NZ  LYS A 428     -77.772 -47.289 -64.524  1.00 13.040          N  
ATOM   6850  H   LYS A 428     -76.615 -43.728 -69.160  1.00 11.280          H  
ATOM   6851  HA  LYS A 428     -74.623 -45.202 -67.772  1.00 11.140          H  
ATOM   6852 1HB  LYS A 428     -77.104 -45.397 -67.476  1.00 15.650          H  
ATOM   6853 2HB  LYS A 428     -77.192 -46.313 -68.974  1.00 15.650          H  
ATOM   6854 1HG  LYS A 428     -75.664 -48.052 -67.959  1.00 15.650          H  
ATOM   6855 2HG  LYS A 428     -75.697 -47.143 -66.443  1.00 15.650          H  
ATOM   6856 1HD  LYS A 428     -78.183 -48.291 -67.820  1.00 15.650          H  
ATOM   6857 2HD  LYS A 428     -77.301 -49.125 -66.539  1.00 15.650          H  
ATOM   6858 1HE  LYS A 428     -78.708 -46.421 -66.212  1.00 15.650          H  
ATOM   6859 2HE  LYS A 428     -79.357 -47.990 -65.727  1.00 15.650          H  
ATOM   6860 1HZ  LYS A 428     -78.393 -46.823 -63.878  1.00 15.650          H  
ATOM   6861 2HZ  LYS A 428     -77.534 -48.195 -64.162  1.00 15.650          H  
ATOM   6862 3HZ  LYS A 428     -76.924 -46.719 -64.598  1.00 15.650          H  
ATOM   6863  N   GLN A 429     -75.080 -46.234 -70.879  1.00  9.340          N  
ATOM   6864  CA  GLN A 429     -74.470 -47.070 -71.904  1.00  9.360          C  
ATOM   6865  C   GLN A 429     -73.091 -46.556 -72.331  1.00  9.430          C  
ATOM   6866  O   GLN A 429     -72.184 -47.360 -72.575  1.00  9.400          O  
ATOM   6867  CB  GLN A 429     -75.397 -47.169 -73.104  1.00 13.100          C  
ATOM   6868  CG  GLN A 429     -76.717 -47.794 -72.780  1.00 13.100          C  
ATOM   6869  CD  GLN A 429     -76.589 -49.139 -72.135  1.00 13.100          C  
ATOM   6870  OE1 GLN A 429     -75.804 -49.984 -72.561  1.00 13.100          O  
ATOM   6871  NE2 GLN A 429     -77.355 -49.351 -71.074  1.00 13.100          N  
ATOM   6872  H   GLN A 429     -75.941 -45.705 -71.072  1.00 11.210          H  
ATOM   6873  HA  GLN A 429     -74.328 -48.066 -71.488  1.00 11.230          H  
ATOM   6874 1HB  GLN A 429     -75.580 -46.169 -73.506  1.00 15.720          H  
ATOM   6875 2HB  GLN A 429     -74.937 -47.772 -73.879  1.00 15.720          H  
ATOM   6876 1HG  GLN A 429     -77.250 -47.158 -72.096  1.00 15.720          H  
ATOM   6877 2HG  GLN A 429     -77.274 -47.887 -73.701  1.00 15.720          H  
ATOM   6878 1HE2 GLN A 429     -77.318 -50.223 -70.585  1.00 15.720          H  
ATOM   6879 2HE2 GLN A 429     -77.962 -48.633 -70.739  1.00 15.720          H  
ATOM   6880  N   LEU A 430     -72.914 -45.226 -72.379  1.00  9.520          N  
ATOM   6881  CA  LEU A 430     -71.626 -44.629 -72.730  1.00  9.590          C  
ATOM   6882  C   LEU A 430     -70.627 -45.061 -71.668  1.00  9.480          C  
ATOM   6883  O   LEU A 430     -69.503 -45.464 -71.974  1.00  9.470          O  
ATOM   6884  CB  LEU A 430     -71.740 -43.095 -72.725  1.00 13.400          C  
ATOM   6885  CG  LEU A 430     -72.569 -42.394 -73.845  1.00 13.400          C  
ATOM   6886  CD1 LEU A 430     -72.746 -40.984 -73.439  1.00 13.400          C  
ATOM   6887  CD2 LEU A 430     -71.864 -42.411 -75.164  1.00 13.400          C  
ATOM   6888  H   LEU A 430     -73.718 -44.621 -72.205  1.00 11.420          H  
ATOM   6889  HA  LEU A 430     -71.305 -44.997 -73.701  1.00 11.510          H  
ATOM   6890 1HB  LEU A 430     -72.232 -42.832 -71.804  1.00 16.080          H  
ATOM   6891 2HB  LEU A 430     -70.747 -42.655 -72.704  1.00 16.080          H  
ATOM   6892  HG  LEU A 430     -73.526 -42.881 -73.947  1.00 16.080          H  
ATOM   6893 1HD1 LEU A 430     -73.321 -40.449 -74.179  1.00 16.080          H  
ATOM   6894 2HD1 LEU A 430     -73.257 -40.956 -72.505  1.00 16.080          H  
ATOM   6895 3HD1 LEU A 430     -71.770 -40.526 -73.332  1.00 16.080          H  
ATOM   6896 1HD2 LEU A 430     -72.478 -41.900 -75.907  1.00 16.080          H  
ATOM   6897 2HD2 LEU A 430     -70.917 -41.896 -75.068  1.00 16.080          H  
ATOM   6898 3HD2 LEU A 430     -71.694 -43.431 -75.472  1.00 16.080          H  
ATOM   6899  N   GLY A 431     -71.085 -45.047 -70.419  1.00  9.390          N  
ATOM   6900  CA  GLY A 431     -70.320 -45.442 -69.257  1.00  9.290          C  
ATOM   6901  C   GLY A 431     -69.783 -46.860 -69.391  1.00  9.190          C  
ATOM   6902  O   GLY A 431     -68.584 -47.112 -69.196  1.00  9.170          O  
ATOM   6903  H   GLY A 431     -72.025 -44.675 -70.255  1.00 11.270          H  
ATOM   6904 1HA  GLY A 431     -69.512 -44.737 -69.077  1.00 11.150          H  
ATOM   6905 2HA  GLY A 431     -70.992 -45.397 -68.409  1.00 11.150          H  
ATOM   6906  N   ASN A 432     -70.675 -47.806 -69.696  1.00  9.150          N  
ATOM   6907  CA  ASN A 432     -70.241 -49.188 -69.839  1.00  9.060          C  
ATOM   6908  C   ASN A 432     -69.249 -49.350 -71.000  1.00  9.140          C  
ATOM   6909  O   ASN A 432     -68.265 -50.089 -70.869  1.00  9.070          O  
ATOM   6910  CB  ASN A 432     -71.430 -50.108 -70.008  1.00 12.720          C  
ATOM   6911  CG  ASN A 432     -72.221 -50.238 -68.729  1.00 12.720          C  
ATOM   6912  OD1 ASN A 432     -71.786 -49.835 -67.639  1.00 12.720          O  
ATOM   6913  ND2 ASN A 432     -73.372 -50.827 -68.830  1.00 12.720          N  
ATOM   6914  H   ASN A 432     -71.663 -47.540 -69.783  1.00 10.980          H  
ATOM   6915  HA  ASN A 432     -69.717 -49.476 -68.929  1.00 10.870          H  
ATOM   6916 1HB  ASN A 432     -72.089 -49.715 -70.790  1.00 15.260          H  
ATOM   6917 2HB  ASN A 432     -71.096 -51.099 -70.326  1.00 15.260          H  
ATOM   6918 1HD2 ASN A 432     -73.940 -50.954 -68.019  1.00 15.260          H  
ATOM   6919 2HD2 ASN A 432     -73.677 -51.199 -69.717  1.00 15.260          H  
ATOM   6920  N   GLN A 433     -69.458 -48.623 -72.113  1.00  9.300          N  
ATOM   6921  CA  GLN A 433     -68.520 -48.704 -73.235  1.00  9.400          C  
ATOM   6922  C   GLN A 433     -67.138 -48.213 -72.847  1.00  9.380          C  
ATOM   6923  O   GLN A 433     -66.129 -48.821 -73.243  1.00  9.380          O  
ATOM   6924  CB  GLN A 433     -69.033 -47.903 -74.437  1.00 13.120          C  
ATOM   6925  CG  GLN A 433     -68.105 -47.902 -75.670  1.00 13.120          C  
ATOM   6926  CD  GLN A 433     -67.873 -49.255 -76.340  1.00 13.120          C  
ATOM   6927  OE1 GLN A 433     -68.800 -49.943 -76.752  1.00 13.120          O  
ATOM   6928  NE2 GLN A 433     -66.604 -49.611 -76.453  1.00 13.120          N  
ATOM   6929  H   GLN A 433     -70.312 -48.055 -72.196  1.00 11.160          H  
ATOM   6930  HA  GLN A 433     -68.416 -49.742 -73.528  1.00 11.280          H  
ATOM   6931 1HB  GLN A 433     -70.001 -48.298 -74.743  1.00 15.740          H  
ATOM   6932 2HB  GLN A 433     -69.194 -46.871 -74.138  1.00 15.740          H  
ATOM   6933 1HG  GLN A 433     -68.552 -47.243 -76.402  1.00 15.740          H  
ATOM   6934 2HG  GLN A 433     -67.133 -47.504 -75.382  1.00 15.740          H  
ATOM   6935 1HE2 GLN A 433     -66.330 -50.491 -76.934  1.00 15.740          H  
ATOM   6936 2HE2 GLN A 433     -65.886 -49.016 -76.089  1.00 15.740          H  
ATOM   6937  N   LEU A 434     -67.074 -47.148 -72.046  1.00  9.390          N  
ATOM   6938  CA  LEU A 434     -65.779 -46.658 -71.632  1.00  9.380          C  
ATOM   6939  C   LEU A 434     -65.079 -47.682 -70.797  1.00  9.220          C  
ATOM   6940  O   LEU A 434     -63.910 -47.958 -71.025  1.00  9.210          O  
ATOM   6941  CB  LEU A 434     -65.919 -45.408 -70.769  1.00 13.140          C  
ATOM   6942  CG  LEU A 434     -66.431 -44.193 -71.455  1.00 13.140          C  
ATOM   6943  CD1 LEU A 434     -66.732 -43.153 -70.474  1.00 13.140          C  
ATOM   6944  CD2 LEU A 434     -65.441 -43.690 -72.431  1.00 13.140          C  
ATOM   6945  H   LEU A 434     -67.937 -46.650 -71.795  1.00 11.270          H  
ATOM   6946  HA  LEU A 434     -65.179 -46.476 -72.513  1.00 11.260          H  
ATOM   6947 1HB  LEU A 434     -66.602 -45.636 -69.952  1.00 15.760          H  
ATOM   6948 2HB  LEU A 434     -64.947 -45.180 -70.345  1.00 15.760          H  
ATOM   6949  HG  LEU A 434     -67.328 -44.438 -71.939  1.00 15.760          H  
ATOM   6950 1HD1 LEU A 434     -67.132 -42.288 -70.990  1.00 15.760          H  
ATOM   6951 2HD1 LEU A 434     -67.464 -43.538 -69.774  1.00 15.760          H  
ATOM   6952 3HD1 LEU A 434     -65.864 -42.883 -69.961  1.00 15.760          H  
ATOM   6953 1HD2 LEU A 434     -65.823 -42.815 -72.893  1.00 15.760          H  
ATOM   6954 2HD2 LEU A 434     -64.540 -43.448 -71.945  1.00 15.760          H  
ATOM   6955 3HD2 LEU A 434     -65.252 -44.425 -73.184  1.00 15.760          H  
ATOM   6956  N   MET A 435     -65.787 -48.314 -69.866  1.00  9.120          N  
ATOM   6957  CA  MET A 435     -65.096 -49.268 -69.017  1.00  8.990          C  
ATOM   6958  C   MET A 435     -64.575 -50.462 -69.779  1.00  8.900          C  
ATOM   6959  O   MET A 435     -63.458 -50.921 -69.510  1.00  8.840          O  
ATOM   6960  CB  MET A 435     -65.990 -49.703 -67.872  1.00 12.640          C  
ATOM   6961  CG  MET A 435     -66.241 -48.600 -66.894  1.00 12.640          C  
ATOM   6962  SD  MET A 435     -64.714 -48.048 -66.102  1.00 12.640          S  
ATOM   6963  CE  MET A 435     -65.137 -46.415 -65.556  1.00 12.640          C  
ATOM   6964  H   MET A 435     -66.771 -48.062 -69.707  1.00 10.940          H  
ATOM   6965  HA  MET A 435     -64.230 -48.767 -68.598  1.00 10.790          H  
ATOM   6966 1HB  MET A 435     -66.957 -50.024 -68.275  1.00 15.170          H  
ATOM   6967 2HB  MET A 435     -65.548 -50.552 -67.351  1.00 15.170          H  
ATOM   6968 1HG  MET A 435     -66.688 -47.756 -67.419  1.00 15.170          H  
ATOM   6969 2HG  MET A 435     -66.935 -48.942 -66.127  1.00 15.170          H  
ATOM   6970 1HE  MET A 435     -64.280 -45.979 -65.050  1.00 15.170          H  
ATOM   6971 2HE  MET A 435     -65.413 -45.795 -66.411  1.00 15.170          H  
ATOM   6972 3HE  MET A 435     -65.969 -46.476 -64.867  1.00 15.170          H  
ATOM   6973  N   MET A 436     -65.318 -50.922 -70.787  1.00  8.930          N  
ATOM   6974  CA  MET A 436     -64.836 -52.054 -71.548  1.00  8.860          C  
ATOM   6975  C   MET A 436     -63.498 -51.690 -72.166  1.00  8.930          C  
ATOM   6976  O   MET A 436     -62.516 -52.430 -72.050  1.00  8.850          O  
ATOM   6977  CB  MET A 436     -65.806 -52.408 -72.677  1.00 12.430          C  
ATOM   6978  CG  MET A 436     -65.445 -53.706 -73.409  1.00 12.430          C  
ATOM   6979  SD  MET A 436     -66.593 -54.169 -74.743  1.00 12.430          S  
ATOM   6980  CE  MET A 436     -66.143 -55.895 -74.980  1.00 12.430          C  
ATOM   6981  H   MET A 436     -66.255 -50.534 -70.953  1.00 10.720          H  
ATOM   6982  HA  MET A 436     -64.704 -52.906 -70.881  1.00 10.630          H  
ATOM   6983 1HB  MET A 436     -66.803 -52.479 -72.271  1.00 14.920          H  
ATOM   6984 2HB  MET A 436     -65.821 -51.598 -73.412  1.00 14.920          H  
ATOM   6985 1HG  MET A 436     -64.463 -53.579 -73.839  1.00 14.920          H  
ATOM   6986 2HG  MET A 436     -65.396 -54.523 -72.686  1.00 14.920          H  
ATOM   6987 1HE  MET A 436     -66.732 -56.309 -75.781  1.00 14.920          H  
ATOM   6988 2HE  MET A 436     -65.101 -55.974 -75.229  1.00 14.920          H  
ATOM   6989 3HE  MET A 436     -66.331 -56.451 -74.059  1.00 14.920          H  
ATOM   6990  N   ALA A 437     -63.470 -50.547 -72.854  1.00  9.070          N  
ATOM   6991  CA  ALA A 437     -62.263 -50.097 -73.519  1.00  9.140          C  
ATOM   6992  C   ALA A 437     -61.140 -49.744 -72.529  1.00  9.090          C  
ATOM   6993  O   ALA A 437     -59.989 -50.089 -72.768  1.00  9.060          O  
ATOM   6994  CB  ALA A 437     -62.596 -48.935 -74.433  1.00 12.770          C  
ATOM   6995  H   ALA A 437     -64.320 -49.970 -72.903  1.00 10.880          H  
ATOM   6996  HA  ALA A 437     -61.897 -50.915 -74.138  1.00 10.970          H  
ATOM   6997 1HB  ALA A 437     -61.701 -48.614 -74.968  1.00 15.320          H  
ATOM   6998 2HB  ALA A 437     -63.352 -49.252 -75.149  1.00 15.320          H  
ATOM   6999 3HB  ALA A 437     -62.990 -48.131 -73.854  1.00 15.320          H  
ATOM   7000  N   ILE A 438     -61.441 -49.143 -71.376  1.00  9.060          N  
ATOM   7001  CA  ILE A 438     -60.362 -48.796 -70.448  1.00  9.030          C  
ATOM   7002  C   ILE A 438     -59.639 -50.026 -69.954  1.00  8.920          C  
ATOM   7003  O   ILE A 438     -58.409 -50.046 -69.882  1.00  8.920          O  
ATOM   7004  CB  ILE A 438     -60.848 -48.016 -69.192  1.00 12.650          C  
ATOM   7005  CG1 ILE A 438     -61.327 -46.625 -69.573  1.00 12.650          C  
ATOM   7006  CG2 ILE A 438     -59.713 -47.928 -68.149  1.00 12.650          C  
ATOM   7007  CD1 ILE A 438     -62.086 -45.885 -68.502  1.00 12.650          C  
ATOM   7008  H   ILE A 438     -62.401 -48.877 -71.175  1.00 10.870          H  
ATOM   7009  HA  ILE A 438     -59.645 -48.174 -70.982  1.00 10.840          H  
ATOM   7010  HB  ILE A 438     -61.702 -48.539 -68.756  1.00 15.180          H  
ATOM   7011 1HG1 ILE A 438     -60.468 -46.028 -69.871  1.00 15.180          H  
ATOM   7012 2HG1 ILE A 438     -61.970 -46.723 -70.390  1.00 15.180          H  
ATOM   7013 1HG2 ILE A 438     -60.058 -47.405 -67.298  1.00 15.180          H  
ATOM   7014 2HG2 ILE A 438     -59.390 -48.915 -67.824  1.00 15.180          H  
ATOM   7015 3HG2 ILE A 438     -58.864 -47.402 -68.580  1.00 15.180          H  
ATOM   7016 1HD1 ILE A 438     -62.376 -44.946 -68.884  1.00 15.180          H  
ATOM   7017 2HD1 ILE A 438     -62.975 -46.453 -68.221  1.00 15.180          H  
ATOM   7018 3HD1 ILE A 438     -61.477 -45.722 -67.629  1.00 15.180          H  
ATOM   7019  N   ASN A 439     -60.404 -51.029 -69.551  1.00  8.820          N  
ATOM   7020  CA  ASN A 439     -59.821 -52.233 -69.007  1.00  8.740          C  
ATOM   7021  C   ASN A 439     -59.141 -53.130 -70.040  1.00  8.820          C  
ATOM   7022  O   ASN A 439     -58.154 -53.800 -69.726  1.00  8.810          O  
ATOM   7023  CB  ASN A 439     -60.897 -53.012 -68.293  1.00 12.270          C  
ATOM   7024  CG  ASN A 439     -61.320 -52.355 -67.015  1.00 12.270          C  
ATOM   7025  OD1 ASN A 439     -60.577 -51.570 -66.409  1.00 12.270          O  
ATOM   7026  ND2 ASN A 439     -62.518 -52.657 -66.584  1.00 12.270          N  
ATOM   7027  H   ASN A 439     -61.422 -50.936 -69.620  1.00 10.580          H  
ATOM   7028  HA  ASN A 439     -59.059 -51.939 -68.287  1.00 10.490          H  
ATOM   7029 1HB  ASN A 439     -61.769 -53.100 -68.951  1.00 14.720          H  
ATOM   7030 2HB  ASN A 439     -60.542 -54.019 -68.083  1.00 14.720          H  
ATOM   7031 1HD2 ASN A 439     -62.860 -52.251 -65.737  1.00 14.720          H  
ATOM   7032 2HD2 ASN A 439     -63.095 -53.289 -67.104  1.00 14.720          H  
ATOM   7033  N   LEU A 440     -59.671 -53.173 -71.260  1.00  8.940          N  
ATOM   7034  CA  LEU A 440     -59.154 -54.087 -72.263  1.00  9.060          C  
ATOM   7035  C   LEU A 440     -58.346 -53.495 -73.445  1.00  9.250          C  
ATOM   7036  O   LEU A 440     -57.633 -54.239 -74.124  1.00  9.400          O  
ATOM   7037  CB  LEU A 440     -60.359 -54.850 -72.779  1.00 12.640          C  
ATOM   7038  CG  LEU A 440     -61.189 -55.646 -71.726  1.00 12.640          C  
ATOM   7039  CD1 LEU A 440     -62.402 -56.250 -72.423  1.00 12.640          C  
ATOM   7040  CD2 LEU A 440     -60.340 -56.722 -71.077  1.00 12.640          C  
ATOM   7041  H   LEU A 440     -60.509 -52.627 -71.481  1.00 10.730          H  
ATOM   7042  HA  LEU A 440     -58.485 -54.776 -71.761  1.00 10.870          H  
ATOM   7043 1HB  LEU A 440     -61.027 -54.114 -73.186  1.00 15.160          H  
ATOM   7044 2HB  LEU A 440     -60.042 -55.541 -73.555  1.00 15.160          H  
ATOM   7045  HG  LEU A 440     -61.557 -54.969 -70.959  1.00 15.160          H  
ATOM   7046 1HD1 LEU A 440     -63.010 -56.803 -71.698  1.00 15.160          H  
ATOM   7047 2HD1 LEU A 440     -62.996 -55.454 -72.855  1.00 15.160          H  
ATOM   7048 3HD1 LEU A 440     -62.072 -56.920 -73.200  1.00 15.160          H  
ATOM   7049 1HD2 LEU A 440     -60.948 -57.263 -70.358  1.00 15.160          H  
ATOM   7050 2HD2 LEU A 440     -59.980 -57.408 -71.828  1.00 15.160          H  
ATOM   7051 3HD2 LEU A 440     -59.496 -56.291 -70.558  1.00 15.160          H  
ATOM   7052  N   GLN A 441     -58.494 -52.200 -73.746  1.00  9.250          N  
ATOM   7053  CA  GLN A 441     -57.859 -51.563 -74.904  1.00  9.430          C  
ATOM   7054  C   GLN A 441     -56.987 -50.346 -74.573  1.00  9.410          C  
ATOM   7055  O   GLN A 441     -56.849 -49.917 -73.431  1.00  9.250          O  
ATOM   7056  CB  GLN A 441     -58.909 -51.084 -75.918  1.00 13.130          C  
ATOM   7057  CG  GLN A 441     -59.765 -52.126 -76.495  1.00 13.130          C  
ATOM   7058  CD  GLN A 441     -60.694 -51.555 -77.580  1.00 13.130          C  
ATOM   7059  OE1 GLN A 441     -61.384 -50.542 -77.396  1.00 13.130          O  
ATOM   7060  NE2 GLN A 441     -60.695 -52.205 -78.731  1.00 13.130          N  
ATOM   7061  H   GLN A 441     -59.078 -51.599 -73.170  1.00 11.100          H  
ATOM   7062  HA  GLN A 441     -57.218 -52.300 -75.387  1.00 11.320          H  
ATOM   7063 1HB  GLN A 441     -59.555 -50.345 -75.441  1.00 15.760          H  
ATOM   7064 2HB  GLN A 441     -58.423 -50.608 -76.751  1.00 15.760          H  
ATOM   7065 1HG  GLN A 441     -59.149 -52.916 -76.925  1.00 15.760          H  
ATOM   7066 2HG  GLN A 441     -60.354 -52.506 -75.685  1.00 15.760          H  
ATOM   7067 1HE2 GLN A 441     -61.272 -51.893 -79.487  1.00 15.760          H  
ATOM   7068 2HE2 GLN A 441     -60.129 -53.024 -78.858  1.00 15.760          H  
ATOM   7069  N   ILE A 442     -56.385 -49.799 -75.630  1.00  9.610          N  
ATOM   7070  CA  ILE A 442     -55.609 -48.561 -75.592  1.00  9.650          C  
ATOM   7071  C   ILE A 442     -56.272 -47.592 -76.572  1.00  9.810          C  
ATOM   7072  O   ILE A 442     -55.664 -46.668 -77.119  1.00  9.970          O  
ATOM   7073  CB  ILE A 442     -54.130 -48.811 -75.939  1.00 13.490          C  
ATOM   7074  CG1 ILE A 442     -54.002 -49.456 -77.357  1.00 13.490          C  
ATOM   7075  CG2 ILE A 442     -53.528 -49.715 -74.855  1.00 13.490          C  
ATOM   7076  CD1 ILE A 442     -52.585 -49.501 -77.907  1.00 13.490          C  
ATOM   7077  H   ILE A 442     -56.501 -50.258 -76.523  1.00 11.530          H  
ATOM   7078  HA  ILE A 442     -55.665 -48.132 -74.591  1.00 11.580          H  
ATOM   7079  HB  ILE A 442     -53.595 -47.862 -75.957  1.00 16.190          H  
ATOM   7080 1HG1 ILE A 442     -54.378 -50.475 -77.315  1.00 16.190          H  
ATOM   7081 2HG1 ILE A 442     -54.606 -48.888 -78.063  1.00 16.190          H  
ATOM   7082 1HG2 ILE A 442     -52.478 -49.896 -75.048  1.00 16.190          H  
ATOM   7083 2HG2 ILE A 442     -53.631 -49.225 -73.887  1.00 16.190          H  
ATOM   7084 3HG2 ILE A 442     -54.058 -50.666 -74.831  1.00 16.190          H  
ATOM   7085 1HD1 ILE A 442     -52.598 -49.959 -78.896  1.00 16.190          H  
ATOM   7086 2HD1 ILE A 442     -52.197 -48.485 -77.984  1.00 16.190          H  
ATOM   7087 3HD1 ILE A 442     -51.943 -50.084 -77.258  1.00 16.190          H  
ATOM   7088  N   ASN A 443     -57.558 -47.833 -76.789  1.00  9.880          N  
ATOM   7089  CA  ASN A 443     -58.397 -47.117 -77.727  1.00  9.960          C  
ATOM   7090  C   ASN A 443     -58.831 -45.759 -77.220  1.00  9.910          C  
ATOM   7091  O   ASN A 443     -60.012 -45.526 -76.939  1.00  9.880          O  
ATOM   7092  CB  ASN A 443     -59.602 -47.981 -78.027  1.00 13.910          C  
ATOM   7093  CG  ASN A 443     -60.477 -47.520 -79.140  1.00 13.910          C  
ATOM   7094  OD1 ASN A 443     -60.316 -46.429 -79.747  1.00 13.910          O  
ATOM   7095  ND2 ASN A 443     -61.440 -48.377 -79.429  1.00 13.910          N  
ATOM   7096  H   ASN A 443     -57.979 -48.587 -76.268  1.00 11.860          H  
ATOM   7097  HA  ASN A 443     -57.828 -46.960 -78.645  1.00 11.950          H  
ATOM   7098 1HB  ASN A 443     -59.257 -48.979 -78.278  1.00 16.690          H  
ATOM   7099 2HB  ASN A 443     -60.211 -48.070 -77.125  1.00 16.690          H  
ATOM   7100 1HD2 ASN A 443     -62.096 -48.192 -80.163  1.00 16.690          H  
ATOM   7101 2HD2 ASN A 443     -61.519 -49.232 -78.873  1.00 16.690          H  
ATOM   7102  N   GLN A 444     -57.871 -44.846 -77.182  1.00  9.920          N  
ATOM   7103  CA  GLN A 444     -58.120 -43.506 -76.688  1.00  9.880          C  
ATOM   7104  C   GLN A 444     -59.122 -42.755 -77.547  1.00 10.000          C  
ATOM   7105  O   GLN A 444     -59.827 -41.883 -77.044  1.00  9.960          O  
ATOM   7106  CB  GLN A 444     -56.825 -42.715 -76.545  1.00 13.850          C  
ATOM   7107  CG  GLN A 444     -55.911 -43.240 -75.437  1.00 13.850          C  
ATOM   7108  CD  GLN A 444     -56.576 -43.180 -74.067  1.00 13.850          C  
ATOM   7109  OE1 GLN A 444     -57.271 -42.214 -73.754  1.00 13.850          O  
ATOM   7110  NE2 GLN A 444     -56.364 -44.203 -73.251  1.00 13.850          N  
ATOM   7111  H   GLN A 444     -56.927 -45.166 -77.430  1.00 11.900          H  
ATOM   7112  HA  GLN A 444     -58.550 -43.587 -75.700  1.00 11.860          H  
ATOM   7113 1HB  GLN A 444     -56.275 -42.744 -77.484  1.00 16.620          H  
ATOM   7114 2HB  GLN A 444     -57.058 -41.671 -76.331  1.00 16.620          H  
ATOM   7115 1HG  GLN A 444     -55.663 -44.281 -75.647  1.00 16.620          H  
ATOM   7116 2HG  GLN A 444     -55.003 -42.638 -75.406  1.00 16.620          H  
ATOM   7117 1HE2 GLN A 444     -56.779 -44.208 -72.338  1.00 16.620          H  
ATOM   7118 2HE2 GLN A 444     -55.788 -44.968 -73.541  1.00 16.620          H  
ATOM   7119  N   GLN A 445     -59.188 -43.034 -78.852  1.00 10.150          N  
ATOM   7120  CA  GLN A 445     -60.151 -42.292 -79.651  1.00 10.290          C  
ATOM   7121  C   GLN A 445     -61.587 -42.638 -79.253  1.00 10.240          C  
ATOM   7122  O   GLN A 445     -62.414 -41.733 -79.065  1.00 10.280          O  
ATOM   7123  CB  GLN A 445     -59.943 -42.568 -81.141  1.00 14.350          C  
ATOM   7124  CG  GLN A 445     -58.657 -41.979 -81.712  1.00 14.350          C  
ATOM   7125  CD  GLN A 445     -58.452 -42.345 -83.168  1.00 14.350          C  
ATOM   7126  OE1 GLN A 445     -59.049 -43.308 -83.658  1.00 14.350          O  
ATOM   7127  NE2 GLN A 445     -57.614 -41.588 -83.863  1.00 14.350          N  
ATOM   7128  H   GLN A 445     -58.589 -43.731 -79.274  1.00 12.180          H  
ATOM   7129  HA  GLN A 445     -60.000 -41.228 -79.471  1.00 12.350          H  
ATOM   7130 1HB  GLN A 445     -59.925 -43.647 -81.307  1.00 17.220          H  
ATOM   7131 2HB  GLN A 445     -60.782 -42.165 -81.706  1.00 17.220          H  
ATOM   7132 1HG  GLN A 445     -58.708 -40.893 -81.636  1.00 17.220          H  
ATOM   7133 2HG  GLN A 445     -57.811 -42.353 -81.140  1.00 17.220          H  
ATOM   7134 1HE2 GLN A 445     -57.441 -41.789 -84.830  1.00 17.220          H  
ATOM   7135 2HE2 GLN A 445     -57.150 -40.817 -83.426  1.00 17.220          H  
ATOM   7136  N   GLN A 446     -61.892 -43.937 -79.073  1.00 10.160          N  
ATOM   7137  CA  GLN A 446     -63.256 -44.294 -78.687  1.00 10.120          C  
ATOM   7138  C   GLN A 446     -63.538 -43.770 -77.289  1.00  9.980          C  
ATOM   7139  O   GLN A 446     -64.642 -43.295 -77.004  1.00 10.000          O  
ATOM   7140  CB  GLN A 446     -63.469 -45.810 -78.678  1.00 14.180          C  
ATOM   7141  CG  GLN A 446     -64.932 -46.287 -78.496  1.00 14.180          C  
ATOM   7142  CD  GLN A 446     -65.810 -45.965 -79.703  1.00 14.180          C  
ATOM   7143  OE1 GLN A 446     -65.518 -46.414 -80.812  1.00 14.180          O  
ATOM   7144  NE2 GLN A 446     -66.864 -45.206 -79.508  1.00 14.180          N  
ATOM   7145  H   GLN A 446     -61.199 -44.672 -79.255  1.00 12.190          H  
ATOM   7146  HA  GLN A 446     -63.953 -43.828 -79.381  1.00 12.140          H  
ATOM   7147 1HB  GLN A 446     -63.122 -46.206 -79.624  1.00 17.020          H  
ATOM   7148 2HB  GLN A 446     -62.864 -46.254 -77.885  1.00 17.020          H  
ATOM   7149 1HG  GLN A 446     -64.939 -47.360 -78.350  1.00 17.020          H  
ATOM   7150 2HG  GLN A 446     -65.364 -45.792 -77.626  1.00 17.020          H  
ATOM   7151 1HE2 GLN A 446     -67.466 -44.974 -80.277  1.00 17.020          H  
ATOM   7152 2HE2 GLN A 446     -67.067 -44.860 -78.596  1.00 17.020          H  
ATOM   7153  N   LEU A 447     -62.535 -43.854 -76.407  1.00  9.860          N  
ATOM   7154  CA  LEU A 447     -62.708 -43.425 -75.035  1.00  9.760          C  
ATOM   7155  C   LEU A 447     -62.995 -41.947 -74.896  1.00  9.850          C  
ATOM   7156  O   LEU A 447     -63.897 -41.555 -74.149  1.00  9.830          O  
ATOM   7157  CB  LEU A 447     -61.436 -43.758 -74.243  1.00 13.700          C  
ATOM   7158  CG  LEU A 447     -61.167 -45.244 -73.922  1.00 13.700          C  
ATOM   7159  CD1 LEU A 447     -59.749 -45.425 -73.387  1.00 13.700          C  
ATOM   7160  CD2 LEU A 447     -62.126 -45.686 -72.884  1.00 13.700          C  
ATOM   7161  H   LEU A 447     -61.637 -44.259 -76.693  1.00 11.830          H  
ATOM   7162  HA  LEU A 447     -63.552 -43.964 -74.632  1.00 11.710          H  
ATOM   7163 1HB  LEU A 447     -60.602 -43.401 -74.820  1.00 16.440          H  
ATOM   7164 2HB  LEU A 447     -61.441 -43.206 -73.334  1.00 16.440          H  
ATOM   7165  HG  LEU A 447     -61.285 -45.852 -74.817  1.00 16.440          H  
ATOM   7166 1HD1 LEU A 447     -59.582 -46.480 -73.150  1.00 16.440          H  
ATOM   7167 2HD1 LEU A 447     -59.035 -45.117 -74.134  1.00 16.440          H  
ATOM   7168 3HD1 LEU A 447     -59.617 -44.828 -72.490  1.00 16.440          H  
ATOM   7169 1HD2 LEU A 447     -61.926 -46.706 -72.647  1.00 16.440          H  
ATOM   7170 2HD2 LEU A 447     -61.999 -45.098 -72.008  1.00 16.440          H  
ATOM   7171 3HD2 LEU A 447     -63.134 -45.597 -73.232  1.00 16.440          H  
ATOM   7172  N   MET A 448     -62.268 -41.110 -75.626  1.00  9.970          N  
ATOM   7173  CA  MET A 448     -62.510 -39.690 -75.497  1.00 10.090          C  
ATOM   7174  C   MET A 448     -63.830 -39.282 -76.140  1.00 10.180          C  
ATOM   7175  O   MET A 448     -64.507 -38.393 -75.625  1.00 10.220          O  
ATOM   7176  CB  MET A 448     -61.320 -38.911 -76.032  1.00 14.080          C  
ATOM   7177  CG  MET A 448     -60.045 -39.114 -75.182  1.00 14.080          C  
ATOM   7178  SD  MET A 448     -60.225 -38.553 -73.465  1.00 14.080          S  
ATOM   7179  CE  MET A 448     -58.915 -39.489 -72.655  1.00 14.080          C  
ATOM   7180  H   MET A 448     -61.509 -41.453 -76.224  1.00 11.960          H  
ATOM   7181  HA  MET A 448     -62.597 -39.462 -74.438  1.00 12.110          H  
ATOM   7182 1HB  MET A 448     -61.099 -39.248 -77.048  1.00 16.890          H  
ATOM   7183 2HB  MET A 448     -61.555 -37.850 -76.072  1.00 16.890          H  
ATOM   7184 1HG  MET A 448     -59.789 -40.174 -75.166  1.00 16.890          H  
ATOM   7185 2HG  MET A 448     -59.212 -38.577 -75.635  1.00 16.890          H  
ATOM   7186 1HE  MET A 448     -58.899 -39.245 -71.597  1.00 16.890          H  
ATOM   7187 2HE  MET A 448     -59.095 -40.560 -72.782  1.00 16.890          H  
ATOM   7188 3HE  MET A 448     -57.953 -39.236 -73.102  1.00 16.890          H  
ATOM   7189  N   SER A 449     -64.227 -39.926 -77.245  1.00 10.240          N  
ATOM   7190  CA  SER A 449     -65.494 -39.574 -77.878  1.00 10.360          C  
ATOM   7191  C   SER A 449     -66.664 -39.882 -76.945  1.00 10.250          C  
ATOM   7192  O   SER A 449     -67.538 -39.038 -76.696  1.00 10.330          O  
ATOM   7193  CB  SER A 449     -65.648 -40.335 -79.178  1.00 14.460          C  
ATOM   7194  OG  SER A 449     -66.862 -40.028 -79.809  1.00 14.460          O  
ATOM   7195  H   SER A 449     -63.630 -40.637 -77.686  1.00 12.290          H  
ATOM   7196  HA  SER A 449     -65.492 -38.505 -78.089  1.00 12.430          H  
ATOM   7197 1HB  SER A 449     -64.817 -40.092 -79.838  1.00 17.350          H  
ATOM   7198 2HB  SER A 449     -65.597 -41.408 -78.976  1.00 17.350          H  
ATOM   7199  HG  SER A 449     -66.865 -40.532 -80.625  1.00 17.350          H  
ATOM   7200  N   VAL A 450     -66.656 -41.093 -76.390  1.00 10.090          N  
ATOM   7201  CA  VAL A 450     -67.718 -41.546 -75.516  1.00  9.980          C  
ATOM   7202  C   VAL A 450     -67.760 -40.683 -74.240  1.00  9.930          C  
ATOM   7203  O   VAL A 450     -68.848 -40.290 -73.801  1.00  9.950          O  
ATOM   7204  CB  VAL A 450     -67.536 -43.055 -75.265  1.00 14.020          C  
ATOM   7205  CG1 VAL A 450     -68.469 -43.565 -74.238  1.00 14.020          C  
ATOM   7206  CG2 VAL A 450     -67.788 -43.803 -76.554  1.00 14.020          C  
ATOM   7207  H   VAL A 450     -65.888 -41.736 -76.611  1.00 12.110          H  
ATOM   7208  HA  VAL A 450     -68.663 -41.415 -76.042  1.00 11.980          H  
ATOM   7209  HB  VAL A 450     -66.524 -43.228 -74.948  1.00 16.820          H  
ATOM   7210 1HG1 VAL A 450     -68.297 -44.627 -74.092  1.00 16.820          H  
ATOM   7211 2HG1 VAL A 450     -68.327 -43.041 -73.305  1.00 16.820          H  
ATOM   7212 3HG1 VAL A 450     -69.448 -43.423 -74.569  1.00 16.820          H  
ATOM   7213 1HG2 VAL A 450     -67.633 -44.867 -76.390  1.00 16.820          H  
ATOM   7214 2HG2 VAL A 450     -68.813 -43.625 -76.881  1.00 16.820          H  
ATOM   7215 3HG2 VAL A 450     -67.101 -43.442 -77.308  1.00 16.820          H  
ATOM   7216  N   SER A 451     -66.596 -40.383 -73.648  1.00  9.900          N  
ATOM   7217  CA  SER A 451     -66.555 -39.534 -72.468  1.00  9.880          C  
ATOM   7218  C   SER A 451     -67.114 -38.142 -72.747  1.00 10.050          C  
ATOM   7219  O   SER A 451     -67.934 -37.641 -71.971  1.00 10.050          O  
ATOM   7220  CB  SER A 451     -65.164 -39.409 -71.936  1.00 13.840          C  
ATOM   7221  OG  SER A 451     -65.154 -38.562 -70.816  1.00 13.840          O  
ATOM   7222  H   SER A 451     -65.708 -40.754 -74.002  1.00 11.880          H  
ATOM   7223  HA  SER A 451     -67.168 -39.996 -71.701  1.00 11.860          H  
ATOM   7224 1HB  SER A 451     -64.801 -40.396 -71.664  1.00 16.610          H  
ATOM   7225 2HB  SER A 451     -64.503 -39.016 -72.710  1.00 16.610          H  
ATOM   7226  HG  SER A 451     -64.242 -38.525 -70.529  1.00 16.610          H  
ATOM   7227  N   LYS A 452     -66.734 -37.519 -73.876  1.00 10.210          N  
ATOM   7228  CA  LYS A 452     -67.274 -36.200 -74.193  1.00 10.390          C  
ATOM   7229  C   LYS A 452     -68.795 -36.249 -74.252  1.00 10.410          C  
ATOM   7230  O   LYS A 452     -69.462 -35.318 -73.786  1.00 10.500          O  
ATOM   7231  CB  LYS A 452     -66.696 -35.659 -75.502  1.00 14.470          C  
ATOM   7232  CG  LYS A 452     -65.229 -35.212 -75.410  1.00 14.470          C  
ATOM   7233  CD  LYS A 452     -64.699 -34.737 -76.762  1.00 14.470          C  
ATOM   7234  CE  LYS A 452     -63.236 -34.310 -76.673  1.00 14.470          C  
ATOM   7235  NZ  LYS A 452     -62.701 -33.864 -77.995  1.00 14.470          N  
ATOM   7236  H   LYS A 452     -66.045 -37.947 -74.502  1.00 12.250          H  
ATOM   7237  HA  LYS A 452     -66.995 -35.515 -73.394  1.00 12.470          H  
ATOM   7238 1HB  LYS A 452     -66.753 -36.441 -76.265  1.00 17.370          H  
ATOM   7239 2HB  LYS A 452     -67.295 -34.818 -75.847  1.00 17.370          H  
ATOM   7240 1HG  LYS A 452     -65.159 -34.387 -74.700  1.00 17.370          H  
ATOM   7241 2HG  LYS A 452     -64.615 -36.024 -75.040  1.00 17.370          H  
ATOM   7242 1HD  LYS A 452     -64.784 -35.554 -77.482  1.00 17.370          H  
ATOM   7243 2HD  LYS A 452     -65.296 -33.898 -77.117  1.00 17.370          H  
ATOM   7244 1HE  LYS A 452     -63.148 -33.491 -75.961  1.00 17.370          H  
ATOM   7245 2HE  LYS A 452     -62.641 -35.154 -76.317  1.00 17.370          H  
ATOM   7246 1HZ  LYS A 452     -61.733 -33.591 -77.894  1.00 17.370          H  
ATOM   7247 2HZ  LYS A 452     -62.768 -34.622 -78.660  1.00 17.370          H  
ATOM   7248 3HZ  LYS A 452     -63.238 -33.076 -78.330  1.00 17.370          H  
ATOM   7249  N   ASN A 453     -69.356 -37.336 -74.794  1.00 10.350          N  
ATOM   7250  CA  ASN A 453     -70.802 -37.457 -74.827  1.00 10.390          C  
ATOM   7251  C   ASN A 453     -71.380 -37.499 -73.396  1.00 10.290          C  
ATOM   7252  O   ASN A 453     -72.456 -36.937 -73.156  1.00 10.390          O  
ATOM   7253  CB  ASN A 453     -71.207 -38.671 -75.631  1.00 14.530          C  
ATOM   7254  CG  ASN A 453     -70.982 -38.503 -77.098  1.00 14.530          C  
ATOM   7255  OD1 ASN A 453     -70.938 -37.388 -77.629  1.00 14.530          O  
ATOM   7256  ND2 ASN A 453     -70.829 -39.606 -77.785  1.00 14.530          N  
ATOM   7257  H   ASN A 453     -68.755 -38.039 -75.245  1.00 12.420          H  
ATOM   7258  HA  ASN A 453     -71.209 -36.571 -75.314  1.00 12.470          H  
ATOM   7259 1HB  ASN A 453     -70.650 -39.530 -75.296  1.00 17.440          H  
ATOM   7260 2HB  ASN A 453     -72.259 -38.869 -75.472  1.00 17.440          H  
ATOM   7261 1HD2 ASN A 453     -70.664 -39.559 -78.769  1.00 17.440          H  
ATOM   7262 2HD2 ASN A 453     -70.862 -40.493 -77.329  1.00 17.440          H  
ATOM   7263  N   LEU A 454     -70.662 -38.119 -72.430  1.00 10.120          N  
ATOM   7264  CA  LEU A 454     -71.159 -38.143 -71.043  1.00 10.030          C  
ATOM   7265  C   LEU A 454     -71.216 -36.735 -70.490  1.00 10.120          C  
ATOM   7266  O   LEU A 454     -72.169 -36.360 -69.800  1.00 10.140          O  
ATOM   7267  CB  LEU A 454     -70.228 -38.892 -70.068  1.00 14.080          C  
ATOM   7268  CG  LEU A 454     -70.065 -40.392 -70.143  1.00 14.080          C  
ATOM   7269  CD1 LEU A 454     -68.938 -40.761 -69.196  1.00 14.080          C  
ATOM   7270  CD2 LEU A 454     -71.340 -41.076 -69.711  1.00 14.080          C  
ATOM   7271  H   LEU A 454     -69.788 -38.593 -72.692  1.00 12.140          H  
ATOM   7272  HA  LEU A 454     -72.158 -38.567 -71.026  1.00 12.040          H  
ATOM   7273 1HB  LEU A 454     -69.240 -38.465 -70.149  1.00 16.890          H  
ATOM   7274 2HB  LEU A 454     -70.583 -38.675 -69.060  1.00 16.890          H  
ATOM   7275  HG  LEU A 454     -69.803 -40.703 -71.159  1.00 16.890          H  
ATOM   7276 1HD1 LEU A 454     -68.805 -41.826 -69.199  1.00 16.890          H  
ATOM   7277 2HD1 LEU A 454     -68.012 -40.270 -69.499  1.00 16.890          H  
ATOM   7278 3HD1 LEU A 454     -69.196 -40.435 -68.201  1.00 16.890          H  
ATOM   7279 1HD2 LEU A 454     -71.209 -42.155 -69.736  1.00 16.890          H  
ATOM   7280 2HD2 LEU A 454     -71.594 -40.774 -68.701  1.00 16.890          H  
ATOM   7281 3HD2 LEU A 454     -72.140 -40.799 -70.375  1.00 16.890          H  
ATOM   7282  N   LYS A 455     -70.174 -35.951 -70.787  1.00 10.180          N  
ATOM   7283  CA  LYS A 455     -70.104 -34.579 -70.300  1.00 10.290          C  
ATOM   7284  C   LYS A 455     -71.275 -33.760 -70.839  1.00 10.450          C  
ATOM   7285  O   LYS A 455     -71.885 -32.980 -70.095  1.00 10.560          O  
ATOM   7286  CB  LYS A 455     -68.769 -33.925 -70.653  1.00 14.360          C  
ATOM   7287  CG  LYS A 455     -68.601 -32.524 -70.066  1.00 14.360          C  
ATOM   7288  CD  LYS A 455     -67.214 -31.958 -70.346  1.00 14.360          C  
ATOM   7289  CE  LYS A 455     -67.066 -30.551 -69.773  1.00 14.360          C  
ATOM   7290  NZ  LYS A 455     -65.716 -29.977 -70.044  1.00 14.360          N  
ATOM   7291  H   LYS A 455     -69.401 -36.367 -71.325  1.00 12.220          H  
ATOM   7292  HA  LYS A 455     -70.186 -34.598 -69.215  1.00 12.350          H  
ATOM   7293 1HB  LYS A 455     -67.952 -34.553 -70.312  1.00 17.230          H  
ATOM   7294 2HB  LYS A 455     -68.684 -33.848 -71.739  1.00 17.230          H  
ATOM   7295 1HG  LYS A 455     -69.348 -31.856 -70.501  1.00 17.230          H  
ATOM   7296 2HG  LYS A 455     -68.763 -32.566 -68.988  1.00 17.230          H  
ATOM   7297 1HD  LYS A 455     -66.460 -32.607 -69.897  1.00 17.230          H  
ATOM   7298 2HD  LYS A 455     -67.048 -31.924 -71.423  1.00 17.230          H  
ATOM   7299 1HE  LYS A 455     -67.821 -29.906 -70.218  1.00 17.230          H  
ATOM   7300 2HE  LYS A 455     -67.224 -30.588 -68.694  1.00 17.230          H  
ATOM   7301 1HZ  LYS A 455     -65.660 -29.047 -69.650  1.00 17.230          H  
ATOM   7302 2HZ  LYS A 455     -65.007 -30.562 -69.625  1.00 17.230          H  
ATOM   7303 3HZ  LYS A 455     -65.564 -29.928 -71.041  1.00 17.230          H  
ATOM   7304  N   SER A 456     -71.597 -33.940 -72.129  1.00 10.490          N  
ATOM   7305  CA  SER A 456     -72.717 -33.225 -72.720  1.00 10.660          C  
ATOM   7306  C   SER A 456     -74.016 -33.593 -72.013  1.00 10.560          C  
ATOM   7307  O   SER A 456     -74.785 -32.711 -71.642  1.00 10.580          O  
ATOM   7308  CB  SER A 456     -72.825 -33.538 -74.204  1.00 14.860          C  
ATOM   7309  OG  SER A 456     -71.730 -33.024 -74.919  1.00 14.860          O  
ATOM   7310  H   SER A 456     -71.013 -34.545 -72.716  1.00 12.590          H  
ATOM   7311  HA  SER A 456     -72.549 -32.156 -72.598  1.00 12.790          H  
ATOM   7312 1HB  SER A 456     -72.868 -34.618 -74.337  1.00 17.830          H  
ATOM   7313 2HB  SER A 456     -73.748 -33.128 -74.598  1.00 17.830          H  
ATOM   7314  HG  SER A 456     -71.839 -33.327 -75.824  1.00 17.830          H  
ATOM   7315  N   ILE A 457     -74.229 -34.875 -71.718  1.00 10.450          N  
ATOM   7316  CA  ILE A 457     -75.442 -35.286 -71.016  1.00 10.340          C  
ATOM   7317  C   ILE A 457     -75.537 -34.643 -69.667  1.00 10.210          C  
ATOM   7318  O   ILE A 457     -76.566 -34.087 -69.278  1.00 10.210          O  
ATOM   7319  CB  ILE A 457     -75.476 -36.797 -70.776  1.00 14.520          C  
ATOM   7320  CG1 ILE A 457     -75.610 -37.503 -72.103  1.00 14.520          C  
ATOM   7321  CG2 ILE A 457     -76.601 -37.156 -69.703  1.00 14.520          C  
ATOM   7322  CD1 ILE A 457     -75.326 -38.925 -72.030  1.00 14.520          C  
ATOM   7323  H   ILE A 457     -73.554 -35.581 -72.047  1.00 12.540          H  
ATOM   7324  HA  ILE A 457     -76.308 -34.983 -71.617  1.00 12.410          H  
ATOM   7325  HB  ILE A 457     -74.516 -37.120 -70.375  1.00 17.420          H  
ATOM   7326 1HG1 ILE A 457     -76.597 -37.397 -72.463  1.00 17.420          H  
ATOM   7327 2HG1 ILE A 457     -74.931 -37.056 -72.814  1.00 17.420          H  
ATOM   7328 1HG2 ILE A 457     -76.620 -38.194 -69.521  1.00 17.420          H  
ATOM   7329 2HG2 ILE A 457     -76.416 -36.669 -68.756  1.00 17.420          H  
ATOM   7330 3HG2 ILE A 457     -77.553 -36.846 -70.044  1.00 17.420          H  
ATOM   7331 1HD1 ILE A 457     -75.421 -39.362 -72.993  1.00 17.420          H  
ATOM   7332 2HD1 ILE A 457     -74.319 -39.063 -71.672  1.00 17.420          H  
ATOM   7333 3HD1 ILE A 457     -76.006 -39.375 -71.372  1.00 17.420          H  
ATOM   7334  N   LEU A 458     -74.434 -34.719 -68.939  1.00 10.120          N  
ATOM   7335  CA  LEU A 458     -74.355 -34.206 -67.603  1.00 10.040          C  
ATOM   7336  C   LEU A 458     -74.908 -32.788 -67.510  1.00 10.170          C  
ATOM   7337  O   LEU A 458     -75.766 -32.524 -66.668  1.00 10.160          O  
ATOM   7338  CB  LEU A 458     -72.882 -34.319 -67.179  1.00 14.090          C  
ATOM   7339  CG  LEU A 458     -72.450 -33.815 -65.856  1.00 14.090          C  
ATOM   7340  CD1 LEU A 458     -73.196 -34.540 -64.779  1.00 14.090          C  
ATOM   7341  CD2 LEU A 458     -70.977 -34.055 -65.736  1.00 14.090          C  
ATOM   7342  H   LEU A 458     -73.615 -35.197 -69.325  1.00 12.140          H  
ATOM   7343  HA  LEU A 458     -74.956 -34.854 -66.969  1.00 12.050          H  
ATOM   7344 1HB  LEU A 458     -72.597 -35.371 -67.245  1.00 16.910          H  
ATOM   7345 2HB  LEU A 458     -72.300 -33.781 -67.899  1.00 16.910          H  
ATOM   7346  HG  LEU A 458     -72.622 -32.776 -65.787  1.00 16.910          H  
ATOM   7347 1HD1 LEU A 458     -72.902 -34.218 -63.826  1.00 16.910          H  
ATOM   7348 2HD1 LEU A 458     -74.255 -34.346 -64.887  1.00 16.910          H  
ATOM   7349 3HD1 LEU A 458     -73.002 -35.605 -64.868  1.00 16.910          H  
ATOM   7350 1HD2 LEU A 458     -70.626 -33.704 -64.777  1.00 16.910          H  
ATOM   7351 2HD2 LEU A 458     -70.786 -35.118 -65.825  1.00 16.910          H  
ATOM   7352 3HD2 LEU A 458     -70.458 -33.525 -66.534  1.00 16.910          H  
ATOM   7353  N   THR A 459     -74.494 -31.881 -68.399  1.00 10.380          N  
ATOM   7354  CA  THR A 459     -75.024 -30.520 -68.300  1.00 10.630          C  
ATOM   7355  C   THR A 459     -76.201 -30.185 -69.253  1.00 10.960          C  
ATOM   7356  O   THR A 459     -76.887 -29.180 -69.043  1.00 11.210          O  
ATOM   7357  CB  THR A 459     -73.894 -29.485 -68.455  1.00 14.780          C  
ATOM   7358  OG1 THR A 459     -73.277 -29.621 -69.741  1.00 14.780          O  
ATOM   7359  CG2 THR A 459     -72.844 -29.715 -67.347  1.00 14.780          C  
ATOM   7360  H   THR A 459     -73.768 -32.129 -69.085  1.00 12.460          H  
ATOM   7361  HA  THR A 459     -75.404 -30.395 -67.288  1.00 12.760          H  
ATOM   7362  HB  THR A 459     -74.306 -28.481 -68.363  1.00 17.740          H  
ATOM   7363  HG1 THR A 459     -72.720 -28.857 -69.913  1.00 17.740          H  
ATOM   7364 1HG2 THR A 459     -72.045 -28.985 -67.443  1.00 17.740          H  
ATOM   7365 2HG2 THR A 459     -73.313 -29.605 -66.382  1.00 17.740          H  
ATOM   7366 3HG2 THR A 459     -72.430 -30.719 -67.435  1.00 17.740          H  
ATOM   7367  N   GLN A 460     -76.474 -31.012 -70.276  1.00 11.020          N  
ATOM   7368  CA  GLN A 460     -77.587 -30.756 -71.205  1.00 11.430          C  
ATOM   7369  C   GLN A 460     -78.908 -31.414 -70.801  1.00 11.390          C  
ATOM   7370  O   GLN A 460     -79.976 -31.003 -71.268  1.00 11.900          O  
ATOM   7371  CB  GLN A 460     -77.251 -31.216 -72.623  1.00 15.840          C  
ATOM   7372  CG  GLN A 460     -76.124 -30.441 -73.277  1.00 15.840          C  
ATOM   7373  CD  GLN A 460     -75.772 -30.982 -74.643  1.00 15.840          C  
ATOM   7374  OE1 GLN A 460     -76.246 -32.047 -75.055  1.00 15.840          O  
ATOM   7375  NE2 GLN A 460     -74.928 -30.254 -75.359  1.00 15.840          N  
ATOM   7376  H   GLN A 460     -75.858 -31.804 -70.463  1.00 13.220          H  
ATOM   7377  HA  GLN A 460     -77.754 -29.681 -71.232  1.00 13.720          H  
ATOM   7378 1HB  GLN A 460     -76.994 -32.272 -72.606  1.00 19.010          H  
ATOM   7379 2HB  GLN A 460     -78.135 -31.112 -73.251  1.00 19.010          H  
ATOM   7380 1HG  GLN A 460     -76.436 -29.405 -73.389  1.00 19.010          H  
ATOM   7381 2HG  GLN A 460     -75.237 -30.491 -72.645  1.00 19.010          H  
ATOM   7382 1HE2 GLN A 460     -74.653 -30.556 -76.272  1.00 19.010          H  
ATOM   7383 2HE2 GLN A 460     -74.564 -29.398 -74.987  1.00 19.010          H  
ATOM   7384  N   GLN A 461     -78.879 -32.423 -69.932  1.00 10.890          N  
ATOM   7385  CA  GLN A 461     -80.109 -33.112 -69.572  1.00 10.940          C  
ATOM   7386  C   GLN A 461     -80.918 -32.362 -68.530  1.00 11.190          C  
ATOM   7387  O   GLN A 461     -80.947 -32.700 -67.345  1.00 11.490          O  
ATOM   7388  CB  GLN A 461     -79.814 -34.530 -69.088  1.00 15.300          C  
ATOM   7389  CG  GLN A 461     -81.077 -35.372 -68.813  1.00 15.300          C  
ATOM   7390  CD  GLN A 461     -80.768 -36.810 -68.573  1.00 15.300          C  
ATOM   7391  OE1 GLN A 461     -81.508 -37.694 -69.068  1.00 15.300          O  
ATOM   7392  NE2 GLN A 461     -79.691 -37.062 -67.825  1.00 15.300          N  
ATOM   7393  H   GLN A 461     -77.989 -32.783 -69.576  1.00 13.070          H  
ATOM   7394  HA  GLN A 461     -80.732 -33.178 -70.459  1.00 13.130          H  
ATOM   7395 1HB  GLN A 461     -79.202 -35.041 -69.824  1.00 18.360          H  
ATOM   7396 2HB  GLN A 461     -79.224 -34.467 -68.174  1.00 18.360          H  
ATOM   7397 1HG  GLN A 461     -81.588 -35.001 -67.929  1.00 18.360          H  
ATOM   7398 2HG  GLN A 461     -81.740 -35.302 -69.678  1.00 18.360          H  
ATOM   7399 1HE2 GLN A 461     -79.413 -38.002 -67.602  1.00 18.360          H  
ATOM   7400 2HE2 GLN A 461     -79.153 -36.304 -67.459  1.00 18.360          H  
ATOM   7401  N   ILE A 462     -81.599 -31.346 -69.028  1.00 11.210          N  
ATOM   7402  CA  ILE A 462     -82.444 -30.442 -68.262  1.00 11.630          C  
ATOM   7403  C   ILE A 462     -83.883 -30.505 -68.767  1.00 12.280          C  
ATOM   7404  O   ILE A 462     -84.648 -29.550 -68.635  1.00 12.660          O  
ATOM   7405  CB  ILE A 462     -81.916 -29.000 -68.344  1.00 16.110          C  
ATOM   7406  CG1 ILE A 462     -81.858 -28.536 -69.847  1.00 16.110          C  
ATOM   7407  CG2 ILE A 462     -80.527 -28.933 -67.670  1.00 16.110          C  
ATOM   7408  CD1 ILE A 462     -81.625 -27.066 -70.073  1.00 16.110          C  
ATOM   7409  H   ILE A 462     -81.437 -31.179 -70.024  1.00 13.450          H  
ATOM   7410  HA  ILE A 462     -82.435 -30.756 -67.219  1.00 13.960          H  
ATOM   7411  HB  ILE A 462     -82.593 -28.357 -67.835  1.00 19.340          H  
ATOM   7412 1HG1 ILE A 462     -81.049 -29.056 -70.329  1.00 19.340          H  
ATOM   7413 2HG1 ILE A 462     -82.791 -28.796 -70.341  1.00 19.340          H  
ATOM   7414 1HG2 ILE A 462     -80.142 -27.920 -67.693  1.00 19.340          H  
ATOM   7415 2HG2 ILE A 462     -80.615 -29.257 -66.635  1.00 19.340          H  
ATOM   7416 3HG2 ILE A 462     -79.829 -29.592 -68.195  1.00 19.340          H  
ATOM   7417 1HD1 ILE A 462     -81.593 -26.873 -71.144  1.00 19.340          H  
ATOM   7418 2HD1 ILE A 462     -82.438 -26.503 -69.637  1.00 19.340          H  
ATOM   7419 3HD1 ILE A 462     -80.684 -26.759 -69.628  1.00 19.340          H  
ATOM   7420  N   PHE A 463     -84.226 -31.625 -69.387  1.00 12.540          N  
ATOM   7421  CA  PHE A 463     -85.535 -31.857 -69.965  1.00 13.270          C  
ATOM   7422  C   PHE A 463     -85.873 -33.340 -69.989  1.00 13.530          C  
ATOM   7423  O   PHE A 463     -84.991 -34.182 -69.821  1.00 13.660          O  
ATOM   7424  CB  PHE A 463     -85.566 -31.319 -71.396  1.00 18.290          C  
ATOM   7425  CG  PHE A 463     -84.591 -32.030 -72.299  1.00 18.290          C  
ATOM   7426  CD1 PHE A 463     -84.980 -33.145 -73.039  1.00 18.290          C  
ATOM   7427  CD2 PHE A 463     -83.280 -31.591 -72.407  1.00 18.290          C  
ATOM   7428  CE1 PHE A 463     -84.084 -33.795 -73.854  1.00 18.290          C  
ATOM   7429  CE2 PHE A 463     -82.388 -32.237 -73.221  1.00 18.290          C  
ATOM   7430  CZ  PHE A 463     -82.789 -33.341 -73.947  1.00 18.290          C  
ATOM   7431  H   PHE A 463     -83.536 -32.359 -69.455  1.00 15.050          H  
ATOM   7432  HA  PHE A 463     -86.283 -31.337 -69.362  1.00 15.920          H  
ATOM   7433 1HB  PHE A 463     -86.561 -31.426 -71.816  1.00 21.940          H  
ATOM   7434 2HB  PHE A 463     -85.320 -30.257 -71.391  1.00 21.940          H  
ATOM   7435  HD1 PHE A 463     -86.004 -33.507 -72.967  1.00 21.940          H  
ATOM   7436  HD2 PHE A 463     -82.958 -30.719 -71.839  1.00 21.940          H  
ATOM   7437  HE1 PHE A 463     -84.402 -34.668 -74.426  1.00 21.940          H  
ATOM   7438  HE2 PHE A 463     -81.358 -31.874 -73.293  1.00 21.940          H  
ATOM   7439  HZ  PHE A 463     -82.082 -33.852 -74.595  1.00 21.940          H  
ATOM   7440  N   TRP A 464     -87.161 -33.623 -70.227  1.00 13.790          N  
ATOM   7441  CA  TRP A 464     -87.783 -34.947 -70.377  1.00 13.920          C  
ATOM   7442  C   TRP A 464     -88.866 -35.096 -69.301  1.00 13.920          C  
ATOM   7443  O   TRP A 464     -90.014 -34.705 -69.522  1.00 13.930          O  
ATOM   7444  CB  TRP A 464     -86.756 -36.113 -70.324  1.00 19.440          C  
ATOM   7445  CG  TRP A 464     -87.350 -37.470 -70.609  1.00 19.440          C  
ATOM   7446  CD1 TRP A 464     -87.682 -38.426 -69.704  1.00 19.440          C  
ATOM   7447  CD2 TRP A 464     -87.654 -38.031 -71.901  1.00 19.440          C  
ATOM   7448  NE1 TRP A 464     -88.201 -39.510 -70.331  1.00 19.440          N  
ATOM   7449  CE2 TRP A 464     -88.191 -39.294 -71.675  1.00 19.440          C  
ATOM   7450  CE3 TRP A 464     -87.514 -37.574 -73.213  1.00 19.440          C  
ATOM   7451  CZ2 TRP A 464     -88.600 -40.109 -72.708  1.00 19.440          C  
ATOM   7452  CZ3 TRP A 464     -87.912 -38.402 -74.250  1.00 19.440          C  
ATOM   7453  CH2 TRP A 464     -88.443 -39.635 -74.002  1.00 19.440          C  
ATOM   7454  H   TRP A 464     -87.781 -32.831 -70.318  1.00 16.550          H  
ATOM   7455  HA  TRP A 464     -88.271 -34.995 -71.350  1.00 16.700          H  
ATOM   7456 1HB  TRP A 464     -85.989 -35.954 -71.080  1.00 23.320          H  
ATOM   7457 2HB  TRP A 464     -86.263 -36.165 -69.360  1.00 23.320          H  
ATOM   7458  HD1 TRP A 464     -87.562 -38.331 -68.633  1.00 23.320          H  
ATOM   7459  HE1 TRP A 464     -88.533 -40.350 -69.879  1.00 23.320          H  
ATOM   7460  HE3 TRP A 464     -87.092 -36.591 -73.421  1.00 23.320          H  
ATOM   7461  HZ2 TRP A 464     -89.021 -41.097 -72.531  1.00 23.320          H  
ATOM   7462  HZ3 TRP A 464     -87.797 -38.048 -75.274  1.00 23.320          H  
ATOM   7463  HH2 TRP A 464     -88.748 -40.260 -74.847  1.00 23.320          H  
ATOM   7464  N   VAL A 465     -88.506 -35.659 -68.148  1.00 14.050          N  
ATOM   7465  CA  VAL A 465     -89.416 -35.849 -67.022  1.00 14.170          C  
ATOM   7466  C   VAL A 465     -88.758 -35.446 -65.710  1.00 14.490          C  
ATOM   7467  O   VAL A 465     -87.641 -35.875 -65.415  1.00 14.790          O  
ATOM   7468  CB  VAL A 465     -89.918 -37.319 -66.946  1.00 19.790          C  
ATOM   7469  CG1 VAL A 465     -90.803 -37.538 -65.708  1.00 19.790          C  
ATOM   7470  CG2 VAL A 465     -90.753 -37.641 -68.207  1.00 19.790          C  
ATOM   7471  H   VAL A 465     -87.539 -35.925 -68.024  1.00 16.860          H  
ATOM   7472  HA  VAL A 465     -90.285 -35.209 -67.175  1.00 17.000          H  
ATOM   7473  HB  VAL A 465     -89.068 -37.989 -66.874  1.00 23.750          H  
ATOM   7474 1HG1 VAL A 465     -91.141 -38.573 -65.687  1.00 23.750          H  
ATOM   7475 2HG1 VAL A 465     -90.247 -37.340 -64.800  1.00 23.750          H  
ATOM   7476 3HG1 VAL A 465     -91.668 -36.877 -65.752  1.00 23.750          H  
ATOM   7477 1HG2 VAL A 465     -91.104 -38.670 -68.158  1.00 23.750          H  
ATOM   7478 2HG2 VAL A 465     -91.607 -36.966 -68.252  1.00 23.750          H  
ATOM   7479 3HG2 VAL A 465     -90.173 -37.517 -69.102  1.00 23.750          H  
ATOM   7480  N   ASN A 466     -89.463 -34.688 -64.863  1.00 14.540          N  
ATOM   7481  CA  ASN A 466     -88.907 -34.319 -63.552  1.00 14.820          C  
ATOM   7482  C   ASN A 466     -89.060 -35.487 -62.570  1.00 14.710          C  
ATOM   7483  O   ASN A 466     -89.860 -35.445 -61.632  1.00 14.630          O  
ATOM   7484  CB  ASN A 466     -89.563 -33.060 -63.008  1.00 20.640          C  
ATOM   7485  CG  ASN A 466     -88.849 -32.489 -61.780  1.00 20.640          C  
ATOM   7486  OD1 ASN A 466     -87.686 -32.814 -61.511  1.00 20.640          O  
ATOM   7487  ND2 ASN A 466     -89.542 -31.641 -61.049  1.00 20.640          N  
ATOM   7488  H   ASN A 466     -90.379 -34.360 -65.134  1.00 17.450          H  
ATOM   7489  HA  ASN A 466     -87.838 -34.131 -63.664  1.00 17.780          H  
ATOM   7490 1HB  ASN A 466     -89.579 -32.297 -63.787  1.00 24.760          H  
ATOM   7491 2HB  ASN A 466     -90.598 -33.275 -62.743  1.00 24.760          H  
ATOM   7492 1HD2 ASN A 466     -89.146 -31.227 -60.229  1.00 24.760          H  
ATOM   7493 2HD2 ASN A 466     -90.479 -31.411 -61.310  1.00 24.760          H  
ATOM   7494  N   SER A 467     -88.308 -36.533 -62.868  1.00 14.830          N  
ATOM   7495  CA  SER A 467     -88.241 -37.805 -62.179  1.00 14.860          C  
ATOM   7496  C   SER A 467     -87.625 -37.695 -60.806  1.00 14.480          C  
ATOM   7497  O   SER A 467     -86.755 -36.855 -60.581  1.00 14.470          O  
ATOM   7498  CB  SER A 467     -87.448 -38.794 -62.986  1.00 20.790          C  
ATOM   7499  OG  SER A 467     -87.282 -39.980 -62.262  1.00 20.790          O  
ATOM   7500  H   SER A 467     -87.713 -36.405 -63.686  1.00 17.800          H  
ATOM   7501  HA  SER A 467     -89.259 -38.183 -62.065  1.00 17.830          H  
ATOM   7502 1HB  SER A 467     -87.963 -38.995 -63.926  1.00 24.950          H  
ATOM   7503 2HB  SER A 467     -86.473 -38.369 -63.228  1.00 24.950          H  
ATOM   7504  HG  SER A 467     -86.761 -40.554 -62.839  1.00 24.950          H  
ATOM   7505  N   ASN A 468     -88.041 -38.574 -59.890  1.00 14.330          N  
ATOM   7506  CA  ASN A 468     -87.436 -38.597 -58.564  1.00 14.100          C  
ATOM   7507  C   ASN A 468     -86.332 -39.663 -58.474  1.00 13.560          C  
ATOM   7508  O   ASN A 468     -85.905 -40.028 -57.383  1.00 13.520          O  
ATOM   7509  CB  ASN A 468     -88.456 -38.870 -57.466  1.00 19.830          C  
ATOM   7510  CG  ASN A 468     -87.965 -38.417 -56.067  1.00 19.830          C  
ATOM   7511  OD1 ASN A 468     -87.643 -37.245 -55.849  1.00 19.830          O  
ATOM   7512  ND2 ASN A 468     -87.862 -39.360 -55.160  1.00 19.830          N  
ATOM   7513  H   ASN A 468     -88.766 -39.234 -60.133  1.00 17.200          H  
ATOM   7514  HA  ASN A 468     -86.990 -37.625 -58.391  1.00 16.920          H  
ATOM   7515 1HB  ASN A 468     -89.382 -38.345 -57.699  1.00 23.800          H  
ATOM   7516 2HB  ASN A 468     -88.681 -39.935 -57.434  1.00 23.800          H  
ATOM   7517 1HD2 ASN A 468     -87.467 -39.168 -54.239  1.00 23.800          H  
ATOM   7518 2HD2 ASN A 468     -88.101 -40.298 -55.395  1.00 23.800          H  
ATOM   7519  N   ARG A 469     -85.900 -40.195 -59.615  1.00 13.290          N  
ATOM   7520  CA  ARG A 469     -84.829 -41.182 -59.642  1.00 12.860          C  
ATOM   7521  C   ARG A 469     -83.519 -40.461 -59.998  1.00 12.770          C  
ATOM   7522  O   ARG A 469     -83.515 -39.679 -60.945  1.00 13.010          O  
ATOM   7523  CB  ARG A 469     -85.146 -42.260 -60.676  1.00 18.180          C  
ATOM   7524  CG  ARG A 469     -84.161 -43.402 -60.771  1.00 18.180          C  
ATOM   7525  CD  ARG A 469     -84.601 -44.431 -61.730  1.00 18.180          C  
ATOM   7526  NE  ARG A 469     -83.646 -45.521 -61.779  1.00 18.180          N  
ATOM   7527  CZ  ARG A 469     -83.773 -46.655 -62.506  1.00 18.180          C  
ATOM   7528  NH1 ARG A 469     -84.835 -46.854 -63.261  1.00 18.180          N  
ATOM   7529  NH2 ARG A 469     -82.820 -47.572 -62.453  1.00 18.180          N  
ATOM   7530  H   ARG A 469     -86.322 -39.888 -60.490  1.00 15.950          H  
ATOM   7531  HA  ARG A 469     -84.774 -41.641 -58.661  1.00 15.430          H  
ATOM   7532 1HB  ARG A 469     -86.126 -42.685 -60.466  1.00 21.810          H  
ATOM   7533 2HB  ARG A 469     -85.196 -41.801 -61.660  1.00 21.810          H  
ATOM   7534 1HG  ARG A 469     -83.182 -43.028 -61.088  1.00 21.810          H  
ATOM   7535 2HG  ARG A 469     -84.073 -43.886 -59.803  1.00 21.810          H  
ATOM   7536 1HD  ARG A 469     -85.569 -44.827 -61.422  1.00 21.810          H  
ATOM   7537 2HD  ARG A 469     -84.676 -43.989 -62.724  1.00 21.810          H  
ATOM   7538  HE  ARG A 469     -82.811 -45.406 -61.218  1.00 21.810          H  
ATOM   7539 1HH1 ARG A 469     -85.566 -46.161 -63.306  1.00 21.810          H  
ATOM   7540 2HH1 ARG A 469     -84.920 -47.705 -63.799  1.00 21.810          H  
ATOM   7541 1HH2 ARG A 469     -82.008 -47.424 -61.871  1.00 21.810          H  
ATOM   7542 2HH2 ARG A 469     -82.906 -48.424 -62.989  1.00 21.810          H  
ATOM   7543  N   PRO A 470     -82.395 -40.687 -59.290  1.00 12.560          N  
ATOM   7544  CA  PRO A 470     -81.112 -40.060 -59.566  1.00 12.530          C  
ATOM   7545  C   PRO A 470     -80.538 -40.508 -60.898  1.00 12.240          C  
ATOM   7546  O   PRO A 470     -80.659 -41.680 -61.256  1.00 12.150          O  
ATOM   7547  CB  PRO A 470     -80.241 -40.542 -58.396  1.00 18.790          C  
ATOM   7548  CG  PRO A 470     -80.889 -41.819 -57.915  1.00 18.790          C  
ATOM   7549  CD  PRO A 470     -82.376 -41.633 -58.156  1.00 18.790          C  
ATOM   7550  HA  PRO A 470     -81.230 -38.968 -59.548  1.00 15.040          H  
ATOM   7551 1HB  PRO A 470     -79.208 -40.701 -58.750  1.00 22.550          H  
ATOM   7552 2HB  PRO A 470     -80.185 -39.793 -57.610  1.00 22.550          H  
ATOM   7553 1HG  PRO A 470     -80.472 -42.682 -58.456  1.00 22.550          H  
ATOM   7554 2HG  PRO A 470     -80.657 -41.964 -56.843  1.00 22.550          H  
ATOM   7555 1HD  PRO A 470     -82.787 -42.600 -58.419  1.00 22.550          H  
ATOM   7556 2HD  PRO A 470     -82.868 -41.197 -57.271  1.00 22.550          H  
ATOM   7557  N   MET A 471     -79.815 -39.602 -61.555  1.00 12.210          N  
ATOM   7558  CA  MET A 471     -79.114 -39.864 -62.814  1.00 11.990          C  
ATOM   7559  C   MET A 471     -77.726 -40.422 -62.531  1.00 11.110          C  
ATOM   7560  O   MET A 471     -77.131 -40.098 -61.495  1.00 10.940          O  
ATOM   7561  CB  MET A 471     -78.971 -38.570 -63.601  1.00 16.870          C  
ATOM   7562  CG  MET A 471     -80.274 -38.010 -64.152  1.00 16.870          C  
ATOM   7563  SD  MET A 471     -81.315 -37.223 -62.882  1.00 16.870          S  
ATOM   7564  CE  MET A 471     -80.424 -35.722 -62.493  1.00 16.870          C  
ATOM   7565  H   MET A 471     -79.784 -38.661 -61.190  1.00 14.650          H  
ATOM   7566  HA  MET A 471     -79.669 -40.604 -63.393  1.00 14.390          H  
ATOM   7567 1HB  MET A 471     -78.487 -37.825 -62.987  1.00 20.250          H  
ATOM   7568 2HB  MET A 471     -78.315 -38.758 -64.456  1.00 20.250          H  
ATOM   7569 1HG  MET A 471     -80.058 -37.279 -64.926  1.00 20.250          H  
ATOM   7570 2HG  MET A 471     -80.842 -38.827 -64.601  1.00 20.250          H  
ATOM   7571 1HE  MET A 471     -80.974 -35.160 -61.740  1.00 20.250          H  
ATOM   7572 2HE  MET A 471     -79.436 -35.956 -62.108  1.00 20.250          H  
ATOM   7573 3HE  MET A 471     -80.330 -35.118 -63.394  1.00 20.250          H  
ATOM   7574  N   ASP A 472     -77.146 -41.191 -63.466  1.00 10.670          N  
ATOM   7575  CA  ASP A 472     -75.784 -41.707 -63.213  1.00 10.010          C  
ATOM   7576  C   ASP A 472     -74.701 -40.685 -63.599  1.00  9.910          C  
ATOM   7577  O   ASP A 472     -73.799 -40.965 -64.400  1.00  9.840          O  
ATOM   7578  CB  ASP A 472     -75.440 -42.993 -63.985  1.00 14.280          C  
ATOM   7579  CG  ASP A 472     -76.131 -44.333 -63.636  1.00 14.280          C  
ATOM   7580  OD1 ASP A 472     -76.776 -44.475 -62.623  1.00 14.280          O  
ATOM   7581  OD2 ASP A 472     -75.891 -45.280 -64.409  1.00 14.280          O  
ATOM   7582  H   ASP A 472     -77.665 -41.386 -64.341  1.00 12.800          H  
ATOM   7583  HA  ASP A 472     -75.694 -41.916 -62.147  1.00 12.010          H  
ATOM   7584 1HB  ASP A 472     -75.597 -42.816 -65.046  1.00 17.130          H  
ATOM   7585 2HB  ASP A 472     -74.388 -43.168 -63.831  1.00 17.130          H  
ATOM   7586  N   TRP A 473     -74.721 -39.533 -62.947  1.00  9.920          N  
ATOM   7587  CA  TRP A 473     -73.777 -38.456 -63.251  1.00  9.910          C  
ATOM   7588  C   TRP A 473     -72.341 -38.841 -62.944  1.00  9.500          C  
ATOM   7589  O   TRP A 473     -71.403 -38.417 -63.626  1.00  9.450          O  
ATOM   7590  CB  TRP A 473     -74.156 -37.178 -62.512  1.00 13.880          C  
ATOM   7591  CG  TRP A 473     -75.334 -36.436 -63.126  1.00 13.880          C  
ATOM   7592  CD1 TRP A 473     -75.975 -36.708 -64.309  1.00 13.880          C  
ATOM   7593  CD2 TRP A 473     -75.967 -35.251 -62.606  1.00 13.880          C  
ATOM   7594  NE1 TRP A 473     -76.944 -35.776 -64.537  1.00 13.880          N  
ATOM   7595  CE2 TRP A 473     -76.951 -34.879 -63.517  1.00 13.880          C  
ATOM   7596  CE3 TRP A 473     -75.776 -34.484 -61.475  1.00 13.880          C  
ATOM   7597  CZ2 TRP A 473     -77.734 -33.768 -63.325  1.00 13.880          C  
ATOM   7598  CZ3 TRP A 473     -76.567 -33.386 -61.274  1.00 13.880          C  
ATOM   7599  CH2 TRP A 473     -77.524 -33.032 -62.178  1.00 13.880          C  
ATOM   7600  H   TRP A 473     -75.466 -39.418 -62.253  1.00 11.900          H  
ATOM   7601  HA  TRP A 473     -73.820 -38.255 -64.318  1.00 11.890          H  
ATOM   7602 1HB  TRP A 473     -74.405 -37.421 -61.478  1.00 16.650          H  
ATOM   7603 2HB  TRP A 473     -73.302 -36.514 -62.489  1.00 16.650          H  
ATOM   7604  HD1 TRP A 473     -75.756 -37.531 -64.986  1.00 16.650          H  
ATOM   7605  HE1 TRP A 473     -77.554 -35.736 -65.336  1.00 16.650          H  
ATOM   7606  HE3 TRP A 473     -75.021 -34.749 -60.761  1.00 16.650          H  
ATOM   7607  HZ2 TRP A 473     -78.501 -33.469 -64.042  1.00 16.650          H  
ATOM   7608  HZ3 TRP A 473     -76.406 -32.813 -60.387  1.00 16.650          H  
ATOM   7609  HH2 TRP A 473     -78.133 -32.151 -62.002  1.00 16.650          H  
ATOM   7610  N   ASP A 474     -72.165 -39.763 -62.008  1.00  9.240          N  
ATOM   7611  CA  ASP A 474     -70.855 -40.228 -61.593  1.00  8.950          C  
ATOM   7612  C   ASP A 474     -70.007 -40.812 -62.724  1.00  8.970          C  
ATOM   7613  O   ASP A 474     -68.788 -40.921 -62.577  1.00  8.920          O  
ATOM   7614  CB  ASP A 474     -70.975 -41.286 -60.494  1.00 12.650          C  
ATOM   7615  CG  ASP A 474     -71.445 -40.736 -59.107  1.00 12.650          C  
ATOM   7616  OD1 ASP A 474     -71.481 -39.525 -58.902  1.00 12.650          O  
ATOM   7617  OD2 ASP A 474     -71.744 -41.539 -58.269  1.00 12.650          O  
ATOM   7618  H   ASP A 474     -72.968 -40.092 -61.485  1.00 11.090          H  
ATOM   7619  HA  ASP A 474     -70.323 -39.373 -61.192  1.00 10.740          H  
ATOM   7620 1HB  ASP A 474     -71.676 -42.058 -60.816  1.00 15.180          H  
ATOM   7621 2HB  ASP A 474     -70.005 -41.769 -60.360  1.00 15.180          H  
ATOM   7622  N   TRP A 475     -70.600 -41.190 -63.863  1.00  9.070          N  
ATOM   7623  CA  TRP A 475     -69.781 -41.758 -64.934  1.00  9.150          C  
ATOM   7624  C   TRP A 475     -68.671 -40.815 -65.411  1.00  9.360          C  
ATOM   7625  O   TRP A 475     -67.658 -41.273 -65.958  1.00  9.350          O  
ATOM   7626  CB  TRP A 475     -70.619 -42.185 -66.136  1.00 12.780          C  
ATOM   7627  CG  TRP A 475     -71.306 -43.459 -65.943  1.00 12.780          C  
ATOM   7628  CD1 TRP A 475     -72.622 -43.663 -65.824  1.00 12.780          C  
ATOM   7629  CD2 TRP A 475     -70.685 -44.748 -65.838  1.00 12.780          C  
ATOM   7630  NE1 TRP A 475     -72.889 -44.992 -65.627  1.00 12.780          N  
ATOM   7631  CE2 TRP A 475     -71.708 -45.677 -65.651  1.00 12.780          C  
ATOM   7632  CE3 TRP A 475     -69.357 -45.186 -65.892  1.00 12.780          C  
ATOM   7633  CZ2 TRP A 475     -71.453 -47.022 -65.521  1.00 12.780          C  
ATOM   7634  CZ3 TRP A 475     -69.107 -46.527 -65.762  1.00 12.780          C  
ATOM   7635  CH2 TRP A 475     -70.120 -47.428 -65.585  1.00 12.780          C  
ATOM   7636  H   TRP A 475     -71.612 -41.067 -63.987  1.00 10.880          H  
ATOM   7637  HA  TRP A 475     -69.321 -42.652 -64.535  1.00 10.980          H  
ATOM   7638 1HB  TRP A 475     -71.372 -41.420 -66.342  1.00 15.330          H  
ATOM   7639 2HB  TRP A 475     -69.995 -42.281 -67.005  1.00 15.330          H  
ATOM   7640  HD1 TRP A 475     -73.358 -42.885 -65.862  1.00 15.330          H  
ATOM   7641  HE1 TRP A 475     -73.846 -45.388 -65.470  1.00 15.330          H  
ATOM   7642  HE3 TRP A 475     -68.539 -44.481 -66.042  1.00 15.330          H  
ATOM   7643  HZ2 TRP A 475     -72.249 -47.755 -65.380  1.00 15.330          H  
ATOM   7644  HZ3 TRP A 475     -68.090 -46.852 -65.807  1.00 15.330          H  
ATOM   7645  HH2 TRP A 475     -69.880 -48.488 -65.491  1.00 15.330          H  
ATOM   7646  N   ILE A 476     -68.858 -39.500 -65.236  1.00  9.570          N  
ATOM   7647  CA  ILE A 476     -67.841 -38.551 -65.665  1.00  9.830          C  
ATOM   7648  C   ILE A 476     -66.586 -38.674 -64.785  1.00  9.730          C  
ATOM   7649  O   ILE A 476     -65.476 -38.428 -65.251  1.00  9.850          O  
ATOM   7650  CB  ILE A 476     -68.396 -37.102 -65.679  1.00 13.660          C  
ATOM   7651  CG1 ILE A 476     -67.471 -36.119 -66.478  1.00 13.660          C  
ATOM   7652  CG2 ILE A 476     -68.602 -36.578 -64.282  1.00 13.660          C  
ATOM   7653  CD1 ILE A 476     -67.376 -36.389 -67.980  1.00 13.660          C  
ATOM   7654  H   ILE A 476     -69.721 -39.168 -64.785  1.00 11.480          H  
ATOM   7655  HA  ILE A 476     -67.556 -38.818 -66.675  1.00 11.800          H  
ATOM   7656  HB  ILE A 476     -69.361 -37.114 -66.184  1.00 16.390          H  
ATOM   7657 1HG1 ILE A 476     -67.857 -35.111 -66.345  1.00 16.390          H  
ATOM   7658 2HG1 ILE A 476     -66.466 -36.161 -66.069  1.00 16.390          H  
ATOM   7659 1HG2 ILE A 476     -69.017 -35.593 -64.354  1.00 16.390          H  
ATOM   7660 2HG2 ILE A 476     -69.283 -37.223 -63.746  1.00 16.390          H  
ATOM   7661 3HG2 ILE A 476     -67.688 -36.516 -63.741  1.00 16.390          H  
ATOM   7662 1HD1 ILE A 476     -66.727 -35.641 -68.434  1.00 16.390          H  
ATOM   7663 2HD1 ILE A 476     -66.960 -37.372 -68.181  1.00 16.390          H  
ATOM   7664 3HD1 ILE A 476     -68.367 -36.326 -68.422  1.00 16.390          H  
ATOM   7665  N   LYS A 477     -66.779 -38.998 -63.496  1.00  9.560          N  
ATOM   7666  CA  LYS A 477     -65.714 -39.173 -62.517  1.00  9.510          C  
ATOM   7667  C   LYS A 477     -65.117 -40.557 -62.691  1.00  9.330          C  
ATOM   7668  O   LYS A 477     -63.901 -40.752 -62.574  1.00  9.360          O  
ATOM   7669  CB  LYS A 477     -66.283 -39.035 -61.102  1.00 13.330          C  
ATOM   7670  CG  LYS A 477     -66.753 -37.623 -60.697  1.00 13.330          C  
ATOM   7671  CD  LYS A 477     -67.262 -37.592 -59.229  1.00 13.330          C  
ATOM   7672  CE  LYS A 477     -68.675 -38.196 -59.150  1.00 13.330          C  
ATOM   7673  NZ  LYS A 477     -69.303 -38.140 -57.813  1.00 13.330          N  
ATOM   7674  H   LYS A 477     -67.722 -39.200 -63.183  1.00 11.470          H  
ATOM   7675  HA  LYS A 477     -64.933 -38.436 -62.688  1.00 11.410          H  
ATOM   7676 1HB  LYS A 477     -67.113 -39.724 -61.002  1.00 16.000          H  
ATOM   7677 2HB  LYS A 477     -65.522 -39.342 -60.385  1.00 16.000          H  
ATOM   7678 1HG  LYS A 477     -65.918 -36.927 -60.800  1.00 16.000          H  
ATOM   7679 2HG  LYS A 477     -67.552 -37.303 -61.364  1.00 16.000          H  
ATOM   7680 1HD  LYS A 477     -66.587 -38.163 -58.590  1.00 16.000          H  
ATOM   7681 2HD  LYS A 477     -67.302 -36.569 -58.870  1.00 16.000          H  
ATOM   7682 1HE  LYS A 477     -69.306 -37.653 -59.839  1.00 16.000          H  
ATOM   7683 2HE  LYS A 477     -68.638 -39.235 -59.449  1.00 16.000          H  
ATOM   7684 1HZ  LYS A 477     -70.245 -38.565 -57.929  1.00 16.000          H  
ATOM   7685 2HZ  LYS A 477     -68.778 -38.676 -57.145  1.00 16.000          H  
ATOM   7686 3HZ  LYS A 477     -69.401 -37.188 -57.505  1.00 16.000          H  
ATOM   7687  N   ALA A 478     -65.997 -41.529 -62.952  1.00  9.160          N  
ATOM   7688  CA  ALA A 478     -65.590 -42.910 -63.103  1.00  9.010          C  
ATOM   7689  C   ALA A 478     -64.620 -43.057 -64.264  1.00  9.070          C  
ATOM   7690  O   ALA A 478     -63.640 -43.798 -64.178  1.00  9.010          O  
ATOM   7691  CB  ALA A 478     -66.797 -43.794 -63.314  1.00 12.670          C  
ATOM   7692  H   ALA A 478     -66.989 -41.293 -63.016  1.00 10.990          H  
ATOM   7693  HA  ALA A 478     -65.094 -43.215 -62.183  1.00 10.810          H  
ATOM   7694 1HB  ALA A 478     -66.483 -44.822 -63.383  1.00 15.210          H  
ATOM   7695 2HB  ALA A 478     -67.481 -43.678 -62.472  1.00 15.210          H  
ATOM   7696 3HB  ALA A 478     -67.284 -43.501 -64.225  1.00 15.210          H  
ATOM   7697  N   PHE A 479     -64.832 -42.303 -65.342  1.00  9.200          N  
ATOM   7698  CA  PHE A 479     -63.929 -42.439 -66.459  1.00  9.290          C  
ATOM   7699  C   PHE A 479     -62.467 -42.216 -66.029  1.00  9.380          C  
ATOM   7700  O   PHE A 479     -61.702 -43.177 -66.125  1.00  9.280          O  
ATOM   7701  CB  PHE A 479     -64.436 -41.565 -67.632  1.00 12.970          C  
ATOM   7702  CG  PHE A 479     -63.503 -41.389 -68.843  1.00 12.970          C  
ATOM   7703  CD1 PHE A 479     -63.242 -42.425 -69.656  1.00 12.970          C  
ATOM   7704  CD2 PHE A 479     -62.949 -40.152 -69.192  1.00 12.970          C  
ATOM   7705  CE1 PHE A 479     -62.464 -42.294 -70.758  1.00 12.970          C  
ATOM   7706  CE2 PHE A 479     -62.167 -40.019 -70.321  1.00 12.970          C  
ATOM   7707  CZ  PHE A 479     -61.931 -41.111 -71.106  1.00 12.970          C  
ATOM   7708  H   PHE A 479     -65.672 -41.721 -65.412  1.00 11.040          H  
ATOM   7709  HA  PHE A 479     -63.999 -43.468 -66.810  1.00 11.150          H  
ATOM   7710 1HB  PHE A 479     -65.325 -42.051 -67.993  1.00 15.560          H  
ATOM   7711 2HB  PHE A 479     -64.804 -40.604 -67.300  1.00 15.560          H  
ATOM   7712  HD1 PHE A 479     -63.671 -43.378 -69.421  1.00 15.560          H  
ATOM   7713  HD2 PHE A 479     -63.144 -39.280 -68.581  1.00 15.560          H  
ATOM   7714  HE1 PHE A 479     -62.285 -43.139 -71.359  1.00 15.560          H  
ATOM   7715  HE2 PHE A 479     -61.742 -39.050 -70.593  1.00 15.560          H  
ATOM   7716  HZ  PHE A 479     -61.319 -41.029 -72.002  1.00 15.560          H  
ATOM   7717  N   PRO A 480     -62.024 -41.047 -65.497  1.00  9.560          N  
ATOM   7718  CA  PRO A 480     -60.695 -40.855 -64.936  1.00  9.660          C  
ATOM   7719  C   PRO A 480     -60.307 -41.892 -63.859  1.00  9.490          C  
ATOM   7720  O   PRO A 480     -59.167 -42.374 -63.825  1.00  9.500          O  
ATOM   7721  CB  PRO A 480     -60.823 -39.461 -64.327  1.00 14.490          C  
ATOM   7722  CG  PRO A 480     -61.810 -38.766 -65.199  1.00 14.490          C  
ATOM   7723  CD  PRO A 480     -62.820 -39.815 -65.515  1.00 14.490          C  
ATOM   7724  HA  PRO A 480     -59.975 -40.831 -65.743  1.00 11.590          H  
ATOM   7725 1HB  PRO A 480     -61.190 -39.555 -63.313  1.00 17.390          H  
ATOM   7726 2HB  PRO A 480     -59.845 -38.960 -64.285  1.00 17.390          H  
ATOM   7727 1HG  PRO A 480     -62.259 -37.900 -64.689  1.00 17.390          H  
ATOM   7728 2HG  PRO A 480     -61.312 -38.378 -66.096  1.00 17.390          H  
ATOM   7729 1HD  PRO A 480     -63.585 -39.846 -64.788  1.00 17.390          H  
ATOM   7730 2HD  PRO A 480     -63.185 -39.563 -66.452  1.00 17.390          H  
ATOM   7731  N   GLN A 481     -61.276 -42.307 -63.033  1.00  9.370          N  
ATOM   7732  CA  GLN A 481     -61.013 -43.267 -61.962  1.00  9.250          C  
ATOM   7733  C   GLN A 481     -60.304 -44.521 -62.450  1.00  9.100          C  
ATOM   7734  O   GLN A 481     -59.344 -44.974 -61.826  1.00  9.090          O  
ATOM   7735  CB  GLN A 481     -62.301 -43.663 -61.252  1.00 13.000          C  
ATOM   7736  CG  GLN A 481     -62.120 -44.574 -60.074  1.00 13.000          C  
ATOM   7737  CD  GLN A 481     -63.431 -44.927 -59.450  1.00 13.000          C  
ATOM   7738  OE1 GLN A 481     -64.498 -44.745 -60.048  1.00 13.000          O  
ATOM   7739  NE2 GLN A 481     -63.375 -45.439 -58.232  1.00 13.000          N  
ATOM   7740  H   GLN A 481     -62.217 -41.892 -63.076  1.00 11.240          H  
ATOM   7741  HA  GLN A 481     -60.366 -42.784 -61.232  1.00 11.100          H  
ATOM   7742 1HB  GLN A 481     -62.846 -42.772 -60.945  1.00 15.600          H  
ATOM   7743 2HB  GLN A 481     -62.920 -44.205 -61.939  1.00 15.600          H  
ATOM   7744 1HG  GLN A 481     -61.641 -45.498 -60.398  1.00 15.600          H  
ATOM   7745 2HG  GLN A 481     -61.504 -44.070 -59.331  1.00 15.600          H  
ATOM   7746 1HE2 GLN A 481     -64.218 -45.698 -57.757  1.00 15.600          H  
ATOM   7747 2HE2 GLN A 481     -62.490 -45.572 -57.783  1.00 15.600          H  
ATOM   7748  N   SER A 482     -60.817 -45.123 -63.520  1.00  9.020          N  
ATOM   7749  CA  SER A 482     -60.177 -46.333 -64.045  1.00  8.920          C  
ATOM   7750  C   SER A 482     -59.112 -46.006 -65.104  1.00  9.140          C  
ATOM   7751  O   SER A 482     -58.086 -46.691 -65.213  1.00  9.170          O  
ATOM   7752  CB  SER A 482     -61.212 -47.285 -64.626  1.00 12.530          C  
ATOM   7753  OG  SER A 482     -62.075 -47.786 -63.635  1.00 12.530          O  
ATOM   7754  H   SER A 482     -61.649 -44.704 -63.953  1.00 10.820          H  
ATOM   7755  HA  SER A 482     -59.682 -46.842 -63.217  1.00 10.700          H  
ATOM   7756 1HB  SER A 482     -61.792 -46.763 -65.383  1.00 15.030          H  
ATOM   7757 2HB  SER A 482     -60.707 -48.115 -65.115  1.00 15.030          H  
ATOM   7758  HG  SER A 482     -62.683 -48.376 -64.090  1.00 15.030          H  
ATOM   7759  N   LEU A 483     -59.344 -44.933 -65.864  1.00  9.330          N  
ATOM   7760  CA  LEU A 483     -58.499 -44.497 -66.971  1.00  9.620          C  
ATOM   7761  C   LEU A 483     -57.062 -44.218 -66.577  1.00  9.730          C  
ATOM   7762  O   LEU A 483     -56.150 -44.452 -67.363  1.00  9.920          O  
ATOM   7763  CB  LEU A 483     -59.086 -43.221 -67.541  1.00 13.350          C  
ATOM   7764  CG  LEU A 483     -58.473 -42.562 -68.738  1.00 13.350          C  
ATOM   7765  CD1 LEU A 483     -58.570 -43.466 -69.978  1.00 13.350          C  
ATOM   7766  CD2 LEU A 483     -59.204 -41.284 -68.905  1.00 13.350          C  
ATOM   7767  H   LEU A 483     -60.197 -44.389 -65.716  1.00 11.200          H  
ATOM   7768  HA  LEU A 483     -58.508 -45.278 -67.721  1.00 11.540          H  
ATOM   7769 1HB  LEU A 483     -60.104 -43.437 -67.825  1.00 16.020          H  
ATOM   7770 2HB  LEU A 483     -59.100 -42.508 -66.758  1.00 16.020          H  
ATOM   7771  HG  LEU A 483     -57.419 -42.354 -68.563  1.00 16.020          H  
ATOM   7772 1HD1 LEU A 483     -58.138 -42.948 -70.839  1.00 16.020          H  
ATOM   7773 2HD1 LEU A 483     -58.026 -44.392 -69.807  1.00 16.020          H  
ATOM   7774 3HD1 LEU A 483     -59.617 -43.688 -70.180  1.00 16.020          H  
ATOM   7775 1HD2 LEU A 483     -58.812 -40.741 -69.757  1.00 16.020          H  
ATOM   7776 2HD2 LEU A 483     -60.231 -41.512 -69.049  1.00 16.020          H  
ATOM   7777 3HD2 LEU A 483     -59.103 -40.683 -68.012  1.00 16.020          H  
ATOM   7778  N   LYS A 484     -56.876 -43.704 -65.365  1.00  9.650          N  
ATOM   7779  CA  LYS A 484     -55.597 -43.283 -64.818  1.00  9.780          C  
ATOM   7780  C   LYS A 484     -54.456 -44.279 -64.719  1.00  9.830          C  
ATOM   7781  O   LYS A 484     -53.311 -43.847 -64.617  1.00 10.070          O  
ATOM   7782  CB  LYS A 484     -55.822 -42.782 -63.375  1.00 13.640          C  
ATOM   7783  CG  LYS A 484     -56.092 -43.889 -62.328  1.00 13.640          C  
ATOM   7784  CD  LYS A 484     -56.339 -43.309 -60.933  1.00 13.640          C  
ATOM   7785  CE  LYS A 484     -56.600 -44.418 -59.863  1.00 13.640          C  
ATOM   7786  NZ  LYS A 484     -55.376 -45.266 -59.541  1.00 13.640          N  
ATOM   7787  H   LYS A 484     -57.706 -43.490 -64.802  1.00 11.580          H  
ATOM   7788  HA  LYS A 484     -55.232 -42.479 -65.443  1.00 11.740          H  
ATOM   7789 1HB  LYS A 484     -54.982 -42.236 -63.038  1.00 16.370          H  
ATOM   7790 2HB  LYS A 484     -56.675 -42.120 -63.347  1.00 16.370          H  
ATOM   7791 1HG  LYS A 484     -56.949 -44.489 -62.643  1.00 16.370          H  
ATOM   7792 2HG  LYS A 484     -55.228 -44.532 -62.254  1.00 16.370          H  
ATOM   7793 1HD  LYS A 484     -55.482 -42.706 -60.634  1.00 16.370          H  
ATOM   7794 2HD  LYS A 484     -57.220 -42.663 -60.982  1.00 16.370          H  
ATOM   7795 1HE  LYS A 484     -56.939 -43.936 -58.950  1.00 16.370          H  
ATOM   7796 2HE  LYS A 484     -57.385 -45.076 -60.226  1.00 16.370          H  
ATOM   7797 1HZ  LYS A 484     -55.626 -45.947 -58.847  1.00 16.370          H  
ATOM   7798 2HZ  LYS A 484     -55.016 -45.776 -60.372  1.00 16.370          H  
ATOM   7799 3HZ  LYS A 484     -54.642 -44.683 -59.186  1.00 16.370          H  
ATOM   7800  N   ASP A 485     -54.695 -45.581 -64.668  1.00  9.640          N  
ATOM   7801  CA  ASP A 485     -53.514 -46.415 -64.448  1.00  9.700          C  
ATOM   7802  C   ASP A 485     -52.621 -46.670 -65.687  1.00  9.830          C  
ATOM   7803  O   ASP A 485     -53.141 -46.923 -66.778  1.00 10.170          O  
ATOM   7804  CB  ASP A 485     -53.922 -47.753 -63.838  1.00 13.560          C  
ATOM   7805  CG  ASP A 485     -54.426 -47.634 -62.376  1.00 13.560          C  
ATOM   7806  OD1 ASP A 485     -54.129 -46.662 -61.687  1.00 13.560          O  
ATOM   7807  OD2 ASP A 485     -55.099 -48.528 -61.953  1.00 13.560          O  
ATOM   7808  H   ASP A 485     -55.643 -45.976 -64.757  1.00 11.570          H  
ATOM   7809  HA  ASP A 485     -52.957 -45.878 -63.697  1.00 11.640          H  
ATOM   7810 1HB  ASP A 485     -54.711 -48.195 -64.444  1.00 16.270          H  
ATOM   7811 2HB  ASP A 485     -53.071 -48.436 -63.861  1.00 16.270          H  
ATOM   7812  N   GLU A 486     -51.267 -46.708 -65.545  1.00  9.670          N  
ATOM   7813  CA  GLU A 486     -50.466 -46.447 -64.334  1.00  9.540          C  
ATOM   7814  C   GLU A 486     -49.787 -45.067 -64.374  1.00  9.650          C  
ATOM   7815  O   GLU A 486     -50.093 -44.176 -63.577  1.00  9.760          O  
ATOM   7816  CB  GLU A 486     -49.401 -47.536 -64.174  1.00 13.410          C  
ATOM   7817  CG  GLU A 486     -49.968 -48.919 -63.854  1.00 13.410          C  
ATOM   7818  CD  GLU A 486     -48.903 -49.984 -63.723  1.00 13.410          C  
ATOM   7819  OE1 GLU A 486     -47.760 -49.683 -63.974  1.00 13.410          O  
ATOM   7820  OE2 GLU A 486     -49.236 -51.092 -63.373  1.00 13.410          O  
ATOM   7821  H   GLU A 486     -50.749 -46.967 -66.366  1.00 11.600          H  
ATOM   7822  HA  GLU A 486     -51.073 -46.500 -63.445  1.00 11.450          H  
ATOM   7823 1HB  GLU A 486     -48.823 -47.619 -65.090  1.00 16.090          H  
ATOM   7824 2HB  GLU A 486     -48.710 -47.261 -63.373  1.00 16.090          H  
ATOM   7825 1HG  GLU A 486     -50.529 -48.860 -62.919  1.00 16.090          H  
ATOM   7826 2HG  GLU A 486     -50.664 -49.204 -64.641  1.00 16.090          H  
ATOM   7827  N   PHE A 487     -48.884 -44.859 -65.343  1.00  9.720          N  
ATOM   7828  CA  PHE A 487     -48.150 -43.588 -65.438  1.00  9.840          C  
ATOM   7829  C   PHE A 487     -49.061 -42.414 -65.780  1.00  9.960          C  
ATOM   7830  O   PHE A 487     -48.762 -41.255 -65.460  1.00 10.050          O  
ATOM   7831  CB  PHE A 487     -47.044 -43.663 -66.497  1.00 13.730          C  
ATOM   7832  CG  PHE A 487     -47.549 -43.610 -67.912  1.00 13.730          C  
ATOM   7833  CD1 PHE A 487     -47.704 -42.384 -68.557  1.00 13.730          C  
ATOM   7834  CD2 PHE A 487     -47.867 -44.764 -68.604  1.00 13.730          C  
ATOM   7835  CE1 PHE A 487     -48.172 -42.319 -69.843  1.00 13.730          C  
ATOM   7836  CE2 PHE A 487     -48.333 -44.694 -69.898  1.00 13.730          C  
ATOM   7837  CZ  PHE A 487     -48.487 -43.472 -70.514  1.00 13.730          C  
ATOM   7838  H   PHE A 487     -48.672 -45.601 -65.988  1.00 11.660          H  
ATOM   7839  HA  PHE A 487     -47.687 -43.389 -64.470  1.00 11.810          H  
ATOM   7840 1HB  PHE A 487     -46.353 -42.834 -66.352  1.00 16.470          H  
ATOM   7841 2HB  PHE A 487     -46.478 -44.583 -66.368  1.00 16.470          H  
ATOM   7842  HD1 PHE A 487     -47.454 -41.461 -68.025  1.00 16.470          H  
ATOM   7843  HD2 PHE A 487     -47.744 -45.732 -68.126  1.00 16.470          H  
ATOM   7844  HE1 PHE A 487     -48.292 -41.351 -70.331  1.00 16.470          H  
ATOM   7845  HE2 PHE A 487     -48.580 -45.607 -70.439  1.00 16.470          H  
ATOM   7846  HZ  PHE A 487     -48.856 -43.420 -71.537  1.00 16.470          H  
ATOM   7847  N   LYS A 488     -50.192 -42.726 -66.412  1.00 10.070          N  
ATOM   7848  CA  LYS A 488     -51.149 -41.738 -66.877  1.00 10.220          C  
ATOM   7849  C   LYS A 488     -51.753 -40.953 -65.730  1.00 10.310          C  
ATOM   7850  O   LYS A 488     -52.219 -39.817 -65.926  1.00 10.660          O  
ATOM   7851  CB  LYS A 488     -52.272 -42.381 -67.692  1.00 14.250          C  
ATOM   7852  CG  LYS A 488     -51.848 -42.981 -69.038  1.00 14.250          C  
ATOM   7853  CD  LYS A 488     -53.084 -43.333 -69.912  1.00 14.250          C  
ATOM   7854  CE  LYS A 488     -53.868 -44.582 -69.441  1.00 14.250          C  
ATOM   7855  NZ  LYS A 488     -53.184 -45.863 -69.760  1.00 14.250          N  
ATOM   7856  H   LYS A 488     -50.374 -43.703 -66.586  1.00 12.080          H  
ATOM   7857  HA  LYS A 488     -50.620 -41.035 -67.520  1.00 12.260          H  
ATOM   7858 1HB  LYS A 488     -52.719 -43.167 -67.091  1.00 17.100          H  
ATOM   7859 2HB  LYS A 488     -53.045 -41.645 -67.883  1.00 17.100          H  
ATOM   7860 1HG  LYS A 488     -51.233 -42.256 -69.569  1.00 17.100          H  
ATOM   7861 2HG  LYS A 488     -51.252 -43.871 -68.860  1.00 17.100          H  
ATOM   7862 1HD  LYS A 488     -53.771 -42.484 -69.915  1.00 17.100          H  
ATOM   7863 2HD  LYS A 488     -52.753 -43.503 -70.935  1.00 17.100          H  
ATOM   7864 1HE  LYS A 488     -53.996 -44.536 -68.375  1.00 17.100          H  
ATOM   7865 2HE  LYS A 488     -54.849 -44.575 -69.919  1.00 17.100          H  
ATOM   7866 1HZ  LYS A 488     -53.759 -46.637 -69.430  1.00 17.100          H  
ATOM   7867 2HZ  LYS A 488     -53.061 -45.939 -70.757  1.00 17.100          H  
ATOM   7868 3HZ  LYS A 488     -52.294 -45.897 -69.306  1.00 17.100          H  
ATOM   7869  N   SER A 489     -51.706 -41.533 -64.530  1.00 10.090          N  
ATOM   7870  CA  SER A 489     -52.322 -40.969 -63.362  1.00 10.230          C  
ATOM   7871  C   SER A 489     -51.846 -39.584 -62.992  1.00 10.480          C  
ATOM   7872  O   SER A 489     -52.629 -38.831 -62.404  1.00 10.370          O  
ATOM   7873  CB  SER A 489     -52.136 -41.918 -62.186  1.00 14.270          C  
ATOM   7874  OG  SER A 489     -50.781 -42.087 -61.869  1.00 14.270          O  
ATOM   7875  H   SER A 489     -51.246 -42.442 -64.420  1.00 12.110          H  
ATOM   7876  HA  SER A 489     -53.377 -40.898 -63.566  1.00 12.280          H  
ATOM   7877 1HB  SER A 489     -52.663 -41.516 -61.323  1.00 17.120          H  
ATOM   7878 2HB  SER A 489     -52.578 -42.886 -62.411  1.00 17.120          H  
ATOM   7879  HG  SER A 489     -50.475 -42.844 -62.428  1.00 17.120          H  
ATOM   7880  N   MET A 490     -50.648 -39.153 -63.411  1.00 10.880          N  
ATOM   7881  CA  MET A 490     -50.259 -37.788 -63.049  1.00 11.220          C  
ATOM   7882  C   MET A 490     -51.200 -36.737 -63.655  1.00 11.510          C  
ATOM   7883  O   MET A 490     -51.395 -35.671 -63.071  1.00 11.720          O  
ATOM   7884  CB  MET A 490     -48.811 -37.479 -63.401  1.00 15.570          C  
ATOM   7885  CG  MET A 490     -48.378 -36.095 -62.915  1.00 15.570          C  
ATOM   7886  SD  MET A 490     -46.626 -35.803 -63.052  1.00 15.570          S  
ATOM   7887  CE  MET A 490     -46.547 -34.282 -62.126  1.00 15.570          C  
ATOM   7888  H   MET A 490     -50.001 -39.771 -63.920  1.00 13.060          H  
ATOM   7889  HA  MET A 490     -50.338 -37.699 -61.965  1.00 13.460          H  
ATOM   7890 1HB  MET A 490     -48.158 -38.223 -62.948  1.00 18.690          H  
ATOM   7891 2HB  MET A 490     -48.678 -37.525 -64.481  1.00 18.690          H  
ATOM   7892 1HG  MET A 490     -48.885 -35.338 -63.511  1.00 18.690          H  
ATOM   7893 2HG  MET A 490     -48.679 -35.953 -61.877  1.00 18.690          H  
ATOM   7894 1HE  MET A 490     -45.517 -33.936 -62.060  1.00 18.690          H  
ATOM   7895 2HE  MET A 490     -47.135 -33.546 -62.610  1.00 18.690          H  
ATOM   7896 3HE  MET A 490     -46.937 -34.445 -61.127  1.00 18.690          H  
ATOM   7897  N   LYS A 491     -51.760 -37.009 -64.844  1.00 11.540          N  
ATOM   7898  CA  LYS A 491     -52.651 -36.047 -65.487  1.00 11.820          C  
ATOM   7899  C   LYS A 491     -54.104 -36.450 -65.288  1.00 11.540          C  
ATOM   7900  O   LYS A 491     -54.996 -35.598 -65.193  1.00 11.690          O  
ATOM   7901  CB  LYS A 491     -52.334 -35.927 -66.978  1.00 16.440          C  
ATOM   7902  CG  LYS A 491     -50.977 -35.299 -67.278  1.00 16.440          C  
ATOM   7903  CD  LYS A 491     -50.717 -35.191 -68.764  1.00 16.440          C  
ATOM   7904  CE  LYS A 491     -49.372 -34.527 -69.030  1.00 16.440          C  
ATOM   7905  NZ  LYS A 491     -49.066 -34.447 -70.487  1.00 16.440          N  
ATOM   7906  H   LYS A 491     -51.593 -37.909 -65.302  1.00 13.850          H  
ATOM   7907  HA  LYS A 491     -52.516 -35.076 -65.021  1.00 14.180          H  
ATOM   7908 1HB  LYS A 491     -52.358 -36.921 -67.430  1.00 19.720          H  
ATOM   7909 2HB  LYS A 491     -53.102 -35.328 -67.465  1.00 19.720          H  
ATOM   7910 1HG  LYS A 491     -50.947 -34.304 -66.865  1.00 19.720          H  
ATOM   7911 2HG  LYS A 491     -50.191 -35.891 -66.809  1.00 19.720          H  
ATOM   7912 1HD  LYS A 491     -50.720 -36.187 -69.210  1.00 19.720          H  
ATOM   7913 2HD  LYS A 491     -51.504 -34.598 -69.230  1.00 19.720          H  
ATOM   7914 1HE  LYS A 491     -49.386 -33.519 -68.615  1.00 19.720          H  
ATOM   7915 2HE  LYS A 491     -48.588 -35.100 -68.535  1.00 19.720          H  
ATOM   7916 1HZ  LYS A 491     -48.168 -34.001 -70.619  1.00 19.720          H  
ATOM   7917 2HZ  LYS A 491     -49.039 -35.379 -70.878  1.00 19.720          H  
ATOM   7918 3HZ  LYS A 491     -49.780 -33.908 -70.954  1.00 19.720          H  
ATOM   7919  N   ILE A 492     -54.346 -37.753 -65.221  1.00 11.160          N  
ATOM   7920  CA  ILE A 492     -55.699 -38.243 -65.080  1.00 10.910          C  
ATOM   7921  C   ILE A 492     -56.247 -37.912 -63.687  1.00 10.850          C  
ATOM   7922  O   ILE A 492     -57.432 -37.609 -63.562  1.00 10.810          O  
ATOM   7923  CB  ILE A 492     -55.847 -39.712 -65.448  1.00 15.370          C  
ATOM   7924  CG1 ILE A 492     -55.425 -39.969 -66.968  1.00 15.370          C  
ATOM   7925  CG2 ILE A 492     -57.293 -40.112 -65.246  1.00 15.370          C  
ATOM   7926  CD1 ILE A 492     -56.158 -39.190 -68.048  1.00 15.370          C  
ATOM   7927  H   ILE A 492     -53.572 -38.414 -65.307  1.00 13.390          H  
ATOM   7928  HA  ILE A 492     -56.317 -37.697 -65.779  1.00 13.090          H  
ATOM   7929  HB  ILE A 492     -55.200 -40.301 -64.832  1.00 18.450          H  
ATOM   7930 1HG1 ILE A 492     -54.377 -39.745 -67.072  1.00 18.450          H  
ATOM   7931 2HG1 ILE A 492     -55.578 -41.027 -67.184  1.00 18.450          H  
ATOM   7932 1HG2 ILE A 492     -57.429 -41.135 -65.513  1.00 18.450          H  
ATOM   7933 2HG2 ILE A 492     -57.583 -39.983 -64.208  1.00 18.450          H  
ATOM   7934 3HG2 ILE A 492     -57.933 -39.499 -65.868  1.00 18.450          H  
ATOM   7935 1HD1 ILE A 492     -55.761 -39.490 -69.019  1.00 18.450          H  
ATOM   7936 2HD1 ILE A 492     -57.208 -39.399 -68.022  1.00 18.450          H  
ATOM   7937 3HD1 ILE A 492     -55.999 -38.127 -67.918  1.00 18.450          H  
ATOM   7938  N   THR A 493     -55.423 -37.997 -62.628  1.00 10.880          N  
ATOM   7939  CA  THR A 493     -55.891 -37.644 -61.287  1.00 10.880          C  
ATOM   7940  C   THR A 493     -56.491 -36.245 -61.333  1.00 11.100          C  
ATOM   7941  O   THR A 493     -57.541 -35.991 -60.735  1.00 11.080          O  
ATOM   7942  CB  THR A 493     -54.755 -37.663 -60.240  1.00 15.230          C  
ATOM   7943  OG1 THR A 493     -54.196 -38.979 -60.169  1.00 15.230          O  
ATOM   7944  CG2 THR A 493     -55.318 -37.260 -58.857  1.00 15.230          C  
ATOM   7945  H   THR A 493     -54.452 -38.289 -62.732  1.00 13.060          H  
ATOM   7946  HA  THR A 493     -56.665 -38.349 -60.983  1.00 13.060          H  
ATOM   7947  HB  THR A 493     -53.968 -36.964 -60.534  1.00 18.280          H  
ATOM   7948  HG1 THR A 493     -53.598 -39.104 -60.936  1.00 18.280          H  
ATOM   7949 1HG2 THR A 493     -54.511 -37.284 -58.125  1.00 18.280          H  
ATOM   7950 2HG2 THR A 493     -55.734 -36.253 -58.893  1.00 18.280          H  
ATOM   7951 3HG2 THR A 493     -56.097 -37.961 -58.564  1.00 18.280          H  
ATOM   7952  N   VAL A 494     -55.813 -35.335 -62.030  1.00 11.340          N  
ATOM   7953  CA  VAL A 494     -56.300 -33.982 -62.179  1.00 11.610          C  
ATOM   7954  C   VAL A 494     -57.638 -34.005 -62.910  1.00 11.520          C  
ATOM   7955  O   VAL A 494     -58.554 -33.300 -62.491  1.00 11.560          O  
ATOM   7956  CB  VAL A 494     -55.277 -33.098 -62.915  1.00 16.150          C  
ATOM   7957  CG1 VAL A 494     -55.889 -31.745 -63.251  1.00 16.150          C  
ATOM   7958  CG2 VAL A 494     -54.049 -32.929 -62.025  1.00 16.150          C  
ATOM   7959  H   VAL A 494     -54.943 -35.616 -62.461  1.00 13.610          H  
ATOM   7960  HA  VAL A 494     -56.456 -33.560 -61.184  1.00 13.930          H  
ATOM   7961  HB  VAL A 494     -54.991 -33.566 -63.847  1.00 19.380          H  
ATOM   7962 1HG1 VAL A 494     -55.152 -31.135 -63.769  1.00 19.380          H  
ATOM   7963 2HG1 VAL A 494     -56.754 -31.881 -63.896  1.00 19.380          H  
ATOM   7964 3HG1 VAL A 494     -56.196 -31.251 -62.343  1.00 19.380          H  
ATOM   7965 1HG2 VAL A 494     -53.316 -32.311 -62.534  1.00 19.380          H  
ATOM   7966 2HG2 VAL A 494     -54.340 -32.452 -61.089  1.00 19.380          H  
ATOM   7967 3HG2 VAL A 494     -53.611 -33.908 -61.810  1.00 19.380          H  
ATOM   7968  N   ASN A 495     -57.752 -34.796 -63.990  1.00 11.430          N  
ATOM   7969  CA  ASN A 495     -59.020 -34.894 -64.709  1.00 11.370          C  
ATOM   7970  C   ASN A 495     -60.145 -35.453 -63.820  1.00 11.080          C  
ATOM   7971  O   ASN A 495     -61.299 -35.054 -63.983  1.00 11.130          O  
ATOM   7972  CB  ASN A 495     -58.877 -35.717 -65.972  1.00 15.940          C  
ATOM   7973  CG  ASN A 495     -58.103 -34.986 -67.036  1.00 15.940          C  
ATOM   7974  OD1 ASN A 495     -57.925 -33.761 -66.975  1.00 15.940          O  
ATOM   7975  ND2 ASN A 495     -57.653 -35.709 -68.022  1.00 15.940          N  
ATOM   7976  H   ASN A 495     -56.919 -35.283 -64.336  1.00 13.720          H  
ATOM   7977  HA  ASN A 495     -59.313 -33.891 -65.004  1.00 13.640          H  
ATOM   7978 1HB  ASN A 495     -58.380 -36.650 -65.746  1.00 19.130          H  
ATOM   7979 2HB  ASN A 495     -59.865 -35.962 -66.359  1.00 19.130          H  
ATOM   7980 1HD2 ASN A 495     -57.135 -35.278 -68.760  1.00 19.130          H  
ATOM   7981 2HD2 ASN A 495     -57.829 -36.691 -68.045  1.00 19.130          H  
ATOM   7982  N   TRP A 496     -59.826 -36.365 -62.889  1.00 10.830          N  
ATOM   7983  CA  TRP A 496     -60.832 -36.903 -61.959  1.00 10.590          C  
ATOM   7984  C   TRP A 496     -61.349 -35.761 -61.114  1.00 10.730          C  
ATOM   7985  O   TRP A 496     -62.563 -35.596 -60.922  1.00 10.690          O  
ATOM   7986  CB  TRP A 496     -60.256 -37.976 -61.018  1.00 14.920          C  
ATOM   7987  CG  TRP A 496     -61.296 -38.597 -60.071  1.00 14.920          C  
ATOM   7988  CD1 TRP A 496     -62.052 -39.696 -60.315  1.00 14.920          C  
ATOM   7989  CD2 TRP A 496     -61.690 -38.141 -58.741  1.00 14.920          C  
ATOM   7990  NE1 TRP A 496     -62.874 -39.959 -59.241  1.00 14.920          N  
ATOM   7991  CE2 TRP A 496     -62.664 -39.018 -58.278  1.00 14.920          C  
ATOM   7992  CE3 TRP A 496     -61.299 -37.084 -57.932  1.00 14.920          C  
ATOM   7993  CZ2 TRP A 496     -63.250 -38.867 -57.029  1.00 14.920          C  
ATOM   7994  CZ3 TRP A 496     -61.879 -36.925 -56.702  1.00 14.920          C  
ATOM   7995  CH2 TRP A 496     -62.824 -37.790 -56.249  1.00 14.920          C  
ATOM   7996  H   TRP A 496     -58.859 -36.700 -62.869  1.00 13.000          H  
ATOM   7997  HA  TRP A 496     -61.664 -37.316 -62.518  1.00 12.710          H  
ATOM   7998 1HB  TRP A 496     -59.789 -38.766 -61.597  1.00 17.910          H  
ATOM   7999 2HB  TRP A 496     -59.477 -37.535 -60.406  1.00 17.910          H  
ATOM   8000  HD1 TRP A 496     -62.011 -40.281 -61.218  1.00 17.910          H  
ATOM   8001  HE1 TRP A 496     -63.532 -40.723 -59.180  1.00 17.910          H  
ATOM   8002  HE3 TRP A 496     -60.553 -36.404 -58.265  1.00 17.910          H  
ATOM   8003  HZ2 TRP A 496     -64.010 -39.553 -56.657  1.00 17.910          H  
ATOM   8004  HZ3 TRP A 496     -61.558 -36.091 -56.100  1.00 17.910          H  
ATOM   8005  HH2 TRP A 496     -63.251 -37.630 -55.260  1.00 17.910          H  
ATOM   8006  N   GLN A 497     -60.407 -34.973 -60.595  1.00 10.930          N  
ATOM   8007  CA  GLN A 497     -60.738 -33.849 -59.754  1.00 11.100          C  
ATOM   8008  C   GLN A 497     -61.552 -32.819 -60.532  1.00 11.290          C  
ATOM   8009  O   GLN A 497     -62.465 -32.252 -59.952  1.00 11.360          O  
ATOM   8010  CB  GLN A 497     -59.468 -33.281 -59.127  1.00 15.470          C  
ATOM   8011  CG  GLN A 497     -58.857 -34.249 -58.082  1.00 15.470          C  
ATOM   8012  CD  GLN A 497     -57.573 -33.802 -57.551  1.00 15.470          C  
ATOM   8013  OE1 GLN A 497     -56.983 -32.928 -58.165  1.00 15.470          O  
ATOM   8014  NE2 GLN A 497     -57.130 -34.378 -56.441  1.00 15.470          N  
ATOM   8015  H   GLN A 497     -59.420 -35.202 -60.770  1.00 13.120          H  
ATOM   8016  HA  GLN A 497     -61.367 -34.205 -58.942  1.00 13.320          H  
ATOM   8017 1HB  GLN A 497     -58.729 -33.090 -59.904  1.00 18.570          H  
ATOM   8018 2HB  GLN A 497     -59.688 -32.333 -58.631  1.00 18.570          H  
ATOM   8019 1HG  GLN A 497     -59.551 -34.343 -57.242  1.00 18.570          H  
ATOM   8020 2HG  GLN A 497     -58.698 -35.213 -58.550  1.00 18.570          H  
ATOM   8021 1HE2 GLN A 497     -56.252 -34.115 -56.036  1.00 18.570          H  
ATOM   8022 2HE2 GLN A 497     -57.681 -35.092 -55.984  1.00 18.570          H  
ATOM   8023  N   LYS A 498     -61.252 -32.611 -61.837  1.00 11.420          N  
ATOM   8024  CA  LYS A 498     -62.030 -31.725 -62.729  1.00 11.630          C  
ATOM   8025  C   LYS A 498     -63.431 -32.294 -63.035  1.00 11.480          C  
ATOM   8026  O   LYS A 498     -64.415 -31.553 -63.141  1.00 11.650          O  
ATOM   8027  CB  LYS A 498     -61.310 -31.452 -64.052  1.00 16.200          C  
ATOM   8028  CG  LYS A 498     -60.084 -30.544 -63.972  1.00 16.200          C  
ATOM   8029  CD  LYS A 498     -59.461 -30.351 -65.369  1.00 16.200          C  
ATOM   8030  CE  LYS A 498     -58.287 -29.371 -65.343  1.00 16.200          C  
ATOM   8031  NZ  LYS A 498     -57.677 -29.177 -66.707  1.00 16.200          N  
ATOM   8032  H   LYS A 498     -60.415 -33.073 -62.202  1.00 13.700          H  
ATOM   8033  HA  LYS A 498     -62.168 -30.773 -62.221  1.00 13.960          H  
ATOM   8034 1HB  LYS A 498     -60.996 -32.393 -64.478  1.00 19.440          H  
ATOM   8035 2HB  LYS A 498     -62.010 -31.000 -64.755  1.00 19.440          H  
ATOM   8036 1HG  LYS A 498     -60.376 -29.575 -63.565  1.00 19.440          H  
ATOM   8037 2HG  LYS A 498     -59.347 -30.990 -63.305  1.00 19.440          H  
ATOM   8038 1HD  LYS A 498     -59.104 -31.317 -65.735  1.00 19.440          H  
ATOM   8039 2HD  LYS A 498     -60.220 -29.979 -66.055  1.00 19.440          H  
ATOM   8040 1HE  LYS A 498     -58.641 -28.409 -64.977  1.00 19.440          H  
ATOM   8041 2HE  LYS A 498     -57.526 -29.743 -64.669  1.00 19.440          H  
ATOM   8042 1HZ  LYS A 498     -56.914 -28.520 -66.642  1.00 19.440          H  
ATOM   8043 2HZ  LYS A 498     -57.326 -30.054 -67.072  1.00 19.440          H  
ATOM   8044 3HZ  LYS A 498     -58.377 -28.814 -67.340  1.00 19.440          H  
ATOM   8045  N   ALA A 499     -63.536 -33.605 -63.201  1.00 11.190          N  
ATOM   8046  CA  ALA A 499     -64.828 -34.220 -63.445  1.00 11.060          C  
ATOM   8047  C   ALA A 499     -65.781 -33.936 -62.280  1.00 11.070          C  
ATOM   8048  O   ALA A 499     -66.961 -33.637 -62.478  1.00 11.140          O  
ATOM   8049  CB  ALA A 499     -64.656 -35.709 -63.627  1.00 15.540          C  
ATOM   8050  H   ALA A 499     -62.690 -34.178 -63.209  1.00 13.430          H  
ATOM   8051  HA  ALA A 499     -65.249 -33.788 -64.353  1.00 13.270          H  
ATOM   8052 1HB  ALA A 499     -65.593 -36.154 -63.820  1.00 18.640          H  
ATOM   8053 2HB  ALA A 499     -63.985 -35.900 -64.462  1.00 18.640          H  
ATOM   8054 3HB  ALA A 499     -64.234 -36.132 -62.725  1.00 18.640          H  
ATOM   8055  N   TRP A 500     -65.254 -33.931 -61.060  1.00 11.040          N  
ATOM   8056  CA  TRP A 500     -66.098 -33.676 -59.907  1.00 11.090          C  
ATOM   8057  C   TRP A 500     -66.919 -32.339 -60.033  1.00 11.350          C  
ATOM   8058  O   TRP A 500     -68.132 -32.381 -59.794  1.00 11.370          O  
ATOM   8059  CB  TRP A 500     -65.274 -33.736 -58.607  1.00 15.510          C  
ATOM   8060  CG  TRP A 500     -66.115 -33.720 -57.375  1.00 15.510          C  
ATOM   8061  CD1 TRP A 500     -66.835 -32.698 -56.891  1.00 15.510          C  
ATOM   8062  CD2 TRP A 500     -66.282 -34.800 -56.437  1.00 15.510          C  
ATOM   8063  NE1 TRP A 500     -67.457 -33.059 -55.728  1.00 15.510          N  
ATOM   8064  CE2 TRP A 500     -67.125 -34.338 -55.434  1.00 15.510          C  
ATOM   8065  CE3 TRP A 500     -65.792 -36.093 -56.370  1.00 15.510          C  
ATOM   8066  CZ2 TRP A 500     -67.497 -35.129 -54.369  1.00 15.510          C  
ATOM   8067  CZ3 TRP A 500     -66.160 -36.889 -55.300  1.00 15.510          C  
ATOM   8068  CH2 TRP A 500     -66.991 -36.417 -54.323  1.00 15.510          C  
ATOM   8069  H   TRP A 500     -64.271 -34.215 -60.950  1.00 13.250          H  
ATOM   8070  HA  TRP A 500     -66.819 -34.486 -59.850  1.00 13.310          H  
ATOM   8071 1HB  TRP A 500     -64.697 -34.662 -58.614  1.00 18.610          H  
ATOM   8072 2HB  TRP A 500     -64.555 -32.950 -58.542  1.00 18.610          H  
ATOM   8073  HD1 TRP A 500     -66.920 -31.739 -57.358  1.00 18.610          H  
ATOM   8074  HE1 TRP A 500     -68.069 -32.475 -55.165  1.00 18.610          H  
ATOM   8075  HE3 TRP A 500     -65.132 -36.474 -57.145  1.00 18.610          H  
ATOM   8076  HZ2 TRP A 500     -68.160 -34.770 -53.585  1.00 18.610          H  
ATOM   8077  HZ3 TRP A 500     -65.771 -37.904 -55.252  1.00 18.610          H  
ATOM   8078  HH2 TRP A 500     -67.262 -37.070 -53.493  1.00 18.610          H  
ATOM   8079  N   PRO A 501     -66.336 -31.118 -60.278  1.00 11.560          N  
ATOM   8080  CA  PRO A 501     -67.082 -29.909 -60.524  1.00 11.850          C  
ATOM   8081  C   PRO A 501     -67.929 -30.005 -61.775  1.00 11.890          C  
ATOM   8082  O   PRO A 501     -68.978 -29.390 -61.830  1.00 12.100          O  
ATOM   8083  CB  PRO A 501     -66.007 -28.816 -60.603  1.00 17.770          C  
ATOM   8084  CG  PRO A 501     -64.776 -29.518 -60.883  1.00 17.770          C  
ATOM   8085  CD  PRO A 501     -64.945 -30.884 -60.202  1.00 17.770          C  
ATOM   8086  HA  PRO A 501     -67.715 -29.732 -59.660  1.00 14.220          H  
ATOM   8087 1HB  PRO A 501     -66.264 -28.103 -61.396  1.00 21.330          H  
ATOM   8088 2HB  PRO A 501     -65.949 -28.252 -59.676  1.00 21.330          H  
ATOM   8089 1HG  PRO A 501     -64.617 -29.552 -61.956  1.00 21.330          H  
ATOM   8090 2HG  PRO A 501     -63.927 -28.963 -60.462  1.00 21.330          H  
ATOM   8091 1HD  PRO A 501     -64.459 -31.587 -60.735  1.00 21.330          H  
ATOM   8092 2HD  PRO A 501     -64.608 -30.840 -59.176  1.00 21.330          H  
ATOM   8093  N   ALA A 502     -67.581 -30.853 -62.756  1.00 11.720          N  
ATOM   8094  CA  ALA A 502     -68.488 -30.977 -63.902  1.00 11.790          C  
ATOM   8095  C   ALA A 502     -69.874 -31.388 -63.383  1.00 11.780          C  
ATOM   8096  O   ALA A 502     -70.913 -30.949 -63.895  1.00 11.930          O  
ATOM   8097  CB  ALA A 502     -67.978 -31.978 -64.935  1.00 16.480          C  
ATOM   8098  H   ALA A 502     -66.676 -31.347 -62.761  1.00 14.060          H  
ATOM   8099  HA  ALA A 502     -68.571 -30.000 -64.374  1.00 14.150          H  
ATOM   8100 1HB  ALA A 502     -68.671 -32.016 -65.770  1.00 19.770          H  
ATOM   8101 2HB  ALA A 502     -66.997 -31.662 -65.288  1.00 19.770          H  
ATOM   8102 3HB  ALA A 502     -67.904 -32.957 -64.503  1.00 19.770          H  
ATOM   8103  N   VAL A 503     -69.862 -32.280 -62.381  1.00 11.600          N  
ATOM   8104  CA  VAL A 503     -71.081 -32.782 -61.770  1.00 11.570          C  
ATOM   8105  C   VAL A 503     -71.747 -31.697 -60.909  1.00 11.770          C  
ATOM   8106  O   VAL A 503     -72.971 -31.535 -60.954  1.00 11.870          O  
ATOM   8107  CB  VAL A 503     -70.814 -34.056 -60.953  1.00 16.210          C  
ATOM   8108  CG1 VAL A 503     -72.055 -34.481 -60.267  1.00 16.210          C  
ATOM   8109  CG2 VAL A 503     -70.303 -35.127 -61.857  1.00 16.210          C  
ATOM   8110  H   VAL A 503     -68.942 -32.615 -62.061  1.00 13.920          H  
ATOM   8111  HA  VAL A 503     -71.764 -33.028 -62.558  1.00 13.880          H  
ATOM   8112  HB  VAL A 503     -70.072 -33.848 -60.186  1.00 19.450          H  
ATOM   8113 1HG1 VAL A 503     -71.859 -35.380 -59.686  1.00 19.450          H  
ATOM   8114 2HG1 VAL A 503     -72.397 -33.698 -59.611  1.00 19.450          H  
ATOM   8115 3HG1 VAL A 503     -72.808 -34.688 -61.010  1.00 19.450          H  
ATOM   8116 1HG2 VAL A 503     -70.100 -36.029 -61.297  1.00 19.450          H  
ATOM   8117 2HG2 VAL A 503     -71.035 -35.343 -62.631  1.00 19.450          H  
ATOM   8118 3HG2 VAL A 503     -69.385 -34.765 -62.304  1.00 19.450          H  
ATOM   8119  N   PHE A 504     -70.944 -30.992 -60.096  1.00 11.860          N  
ATOM   8120  CA  PHE A 504     -71.434 -29.903 -59.232  1.00 12.090          C  
ATOM   8121  C   PHE A 504     -72.183 -28.895 -60.120  1.00 12.310          C  
ATOM   8122  O   PHE A 504     -73.313 -28.496 -59.806  1.00 12.440          O  
ATOM   8123  CB  PHE A 504     -70.254 -29.227 -58.521  1.00 16.830          C  
ATOM   8124  CG  PHE A 504     -70.555 -28.137 -57.487  1.00 16.830          C  
ATOM   8125  CD1 PHE A 504     -70.833 -28.461 -56.169  1.00 16.830          C  
ATOM   8126  CD2 PHE A 504     -70.544 -26.802 -57.829  1.00 16.830          C  
ATOM   8127  CE1 PHE A 504     -71.102 -27.472 -55.234  1.00 16.830          C  
ATOM   8128  CE2 PHE A 504     -70.819 -25.818 -56.894  1.00 16.830          C  
ATOM   8129  CZ  PHE A 504     -71.105 -26.160 -55.604  1.00 16.830          C  
ATOM   8130  H   PHE A 504     -69.952 -31.250 -60.080  1.00 14.230          H  
ATOM   8131  HA  PHE A 504     -72.122 -30.311 -58.491  1.00 14.510          H  
ATOM   8132 1HB  PHE A 504     -69.668 -30.004 -58.050  1.00 20.200          H  
ATOM   8133 2HB  PHE A 504     -69.639 -28.763 -59.275  1.00 20.200          H  
ATOM   8134  HD1 PHE A 504     -70.839 -29.508 -55.867  1.00 20.200          H  
ATOM   8135  HD2 PHE A 504     -70.325 -26.518 -58.858  1.00 20.200          H  
ATOM   8136  HE1 PHE A 504     -71.317 -27.739 -54.197  1.00 20.200          H  
ATOM   8137  HE2 PHE A 504     -70.815 -24.760 -57.186  1.00 20.200          H  
ATOM   8138  HZ  PHE A 504     -71.331 -25.380 -54.868  1.00 20.200          H  
ATOM   8139  N   ILE A 505     -71.551 -28.550 -61.255  1.00 12.390          N  
ATOM   8140  CA  ILE A 505     -72.080 -27.627 -62.243  1.00 12.640          C  
ATOM   8141  C   ILE A 505     -73.366 -28.145 -62.827  1.00 12.610          C  
ATOM   8142  O   ILE A 505     -74.311 -27.383 -62.946  1.00 12.810          O  
ATOM   8143  CB  ILE A 505     -71.086 -27.377 -63.387  1.00 17.600          C  
ATOM   8144  CG1 ILE A 505     -69.899 -26.587 -62.834  1.00 17.600          C  
ATOM   8145  CG2 ILE A 505     -71.806 -26.614 -64.553  1.00 17.600          C  
ATOM   8146  CD1 ILE A 505     -68.686 -26.557 -63.746  1.00 17.600          C  
ATOM   8147  H   ILE A 505     -70.633 -28.945 -61.420  1.00 14.870          H  
ATOM   8148  HA  ILE A 505     -72.256 -26.684 -61.761  1.00 15.170          H  
ATOM   8149  HB  ILE A 505     -70.702 -28.327 -63.757  1.00 21.120          H  
ATOM   8150 1HG1 ILE A 505     -70.217 -25.563 -62.651  1.00 21.120          H  
ATOM   8151 2HG1 ILE A 505     -69.616 -27.025 -61.889  1.00 21.120          H  
ATOM   8152 1HG2 ILE A 505     -71.109 -26.433 -65.361  1.00 21.120          H  
ATOM   8153 2HG2 ILE A 505     -72.634 -27.199 -64.949  1.00 21.120          H  
ATOM   8154 3HG2 ILE A 505     -72.189 -25.661 -64.182  1.00 21.120          H  
ATOM   8155 1HD1 ILE A 505     -67.890 -25.985 -63.273  1.00 21.120          H  
ATOM   8156 2HD1 ILE A 505     -68.340 -27.577 -63.914  1.00 21.120          H  
ATOM   8157 3HD1 ILE A 505     -68.932 -26.098 -64.695  1.00 21.120          H  
ATOM   8158  N   ALA A 506     -73.446 -29.414 -63.217  1.00 12.380          N  
ATOM   8159  CA  ALA A 506     -74.712 -29.894 -63.755  1.00 12.360          C  
ATOM   8160  C   ALA A 506     -75.843 -29.694 -62.767  1.00 12.350          C  
ATOM   8161  O   ALA A 506     -76.965 -29.316 -63.143  1.00 12.520          O  
ATOM   8162  CB  ALA A 506     -74.602 -31.351 -64.063  1.00 17.310          C  
ATOM   8163  H   ALA A 506     -72.621 -30.028 -63.194  1.00 14.860          H  
ATOM   8164  HA  ALA A 506     -74.943 -29.336 -64.659  1.00 14.830          H  
ATOM   8165 1HB  ALA A 506     -75.536 -31.706 -64.461  1.00 20.770          H  
ATOM   8166 2HB  ALA A 506     -73.832 -31.459 -64.765  1.00 20.770          H  
ATOM   8167 3HB  ALA A 506     -74.365 -31.908 -63.160  1.00 20.770          H  
ATOM   8168  N   PHE A 507     -75.562 -29.933 -61.490  1.00 12.200          N  
ATOM   8169  CA  PHE A 507     -76.594 -29.753 -60.495  1.00 12.220          C  
ATOM   8170  C   PHE A 507     -77.060 -28.303 -60.453  1.00 12.540          C  
ATOM   8171  O   PHE A 507     -78.254 -28.016 -60.626  1.00 12.700          O  
ATOM   8172  CB  PHE A 507     -76.101 -30.183 -59.117  1.00 17.100          C  
ATOM   8173  CG  PHE A 507     -77.122 -30.041 -58.063  1.00 17.100          C  
ATOM   8174  CD1 PHE A 507     -78.174 -30.916 -58.028  1.00 17.100          C  
ATOM   8175  CD2 PHE A 507     -77.032 -29.068 -57.092  1.00 17.100          C  
ATOM   8176  CE1 PHE A 507     -79.117 -30.828 -57.063  1.00 17.100          C  
ATOM   8177  CE2 PHE A 507     -77.981 -28.988 -56.103  1.00 17.100          C  
ATOM   8178  CZ  PHE A 507     -79.024 -29.885 -56.100  1.00 17.100          C  
ATOM   8179  H   PHE A 507     -74.634 -30.301 -61.238  1.00 14.640          H  
ATOM   8180  HA  PHE A 507     -77.444 -30.368 -60.766  1.00 14.660          H  
ATOM   8181 1HB  PHE A 507     -75.753 -31.201 -59.135  1.00 20.520          H  
ATOM   8182 2HB  PHE A 507     -75.250 -29.577 -58.832  1.00 20.520          H  
ATOM   8183  HD1 PHE A 507     -78.252 -31.698 -58.784  1.00 20.520          H  
ATOM   8184  HD2 PHE A 507     -76.196 -28.368 -57.116  1.00 20.520          H  
ATOM   8185  HE1 PHE A 507     -79.943 -31.542 -57.041  1.00 20.520          H  
ATOM   8186  HE2 PHE A 507     -77.908 -28.223 -55.321  1.00 20.520          H  
ATOM   8187  HZ  PHE A 507     -79.782 -29.860 -55.326  1.00 20.520          H  
ATOM   8188  N   LEU A 508     -76.119 -27.374 -60.278  1.00 12.660          N  
ATOM   8189  CA  LEU A 508     -76.504 -25.978 -60.150  1.00 13.010          C  
ATOM   8190  C   LEU A 508     -77.035 -25.406 -61.454  1.00 13.260          C  
ATOM   8191  O   LEU A 508     -77.859 -24.505 -61.445  1.00 13.520          O  
ATOM   8192  CB  LEU A 508     -75.354 -25.140 -59.555  1.00 18.070          C  
ATOM   8193  CG  LEU A 508     -74.117 -24.874 -60.450  1.00 18.070          C  
ATOM   8194  CD1 LEU A 508     -74.248 -23.565 -61.265  1.00 18.070          C  
ATOM   8195  CD2 LEU A 508     -72.877 -24.870 -59.575  1.00 18.070          C  
ATOM   8196  H   LEU A 508     -75.133 -27.666 -60.194  1.00 15.190          H  
ATOM   8197  HA  LEU A 508     -77.315 -25.949 -59.439  1.00 15.610          H  
ATOM   8198 1HB  LEU A 508     -75.756 -24.172 -59.262  1.00 21.690          H  
ATOM   8199 2HB  LEU A 508     -75.000 -25.643 -58.654  1.00 21.690          H  
ATOM   8200  HG  LEU A 508     -74.050 -25.663 -61.154  1.00 21.690          H  
ATOM   8201 1HD1 LEU A 508     -73.363 -23.445 -61.888  1.00 21.690          H  
ATOM   8202 2HD1 LEU A 508     -75.117 -23.571 -61.903  1.00 21.690          H  
ATOM   8203 3HD1 LEU A 508     -74.324 -22.721 -60.578  1.00 21.690          H  
ATOM   8204 1HD2 LEU A 508     -71.991 -24.732 -60.189  1.00 21.690          H  
ATOM   8205 2HD2 LEU A 508     -72.940 -24.062 -58.842  1.00 21.690          H  
ATOM   8206 3HD2 LEU A 508     -72.821 -25.824 -59.062  1.00 21.690          H  
ATOM   8207  N   ALA A 509     -76.550 -25.906 -62.589  1.00 13.250          N  
ATOM   8208  CA  ALA A 509     -76.988 -25.455 -63.900  1.00 13.530          C  
ATOM   8209  C   ALA A 509     -78.478 -25.714 -64.095  1.00 13.490          C  
ATOM   8210  O   ALA A 509     -79.170 -24.916 -64.724  1.00 13.800          O  
ATOM   8211  CB  ALA A 509     -76.184 -26.142 -64.990  1.00 18.830          C  
ATOM   8212  H   ALA A 509     -75.833 -26.618 -62.550  1.00 15.900          H  
ATOM   8213  HA  ALA A 509     -76.824 -24.378 -63.959  1.00 16.240          H  
ATOM   8214 1HB  ALA A 509     -76.508 -25.780 -65.964  1.00 22.600          H  
ATOM   8215 2HB  ALA A 509     -75.126 -25.927 -64.853  1.00 22.600          H  
ATOM   8216 3HB  ALA A 509     -76.347 -27.217 -64.930  1.00 22.600          H  
ATOM   8217  N   GLY A 510     -78.979 -26.842 -63.564  1.00 13.160          N  
ATOM   8218  CA  GLY A 510     -80.393 -27.182 -63.678  1.00 13.140          C  
ATOM   8219  C   GLY A 510     -81.284 -26.468 -62.646  1.00 13.240          C  
ATOM   8220  O   GLY A 510     -82.482 -26.245 -62.897  1.00 13.440          O  
ATOM   8221  H   GLY A 510     -78.346 -27.505 -63.098  1.00 15.790          H  
ATOM   8222 1HA  GLY A 510     -80.734 -26.942 -64.683  1.00 15.770          H  
ATOM   8223 2HA  GLY A 510     -80.500 -28.260 -63.560  1.00 15.770          H  
ATOM   8224  N   LEU A 511     -80.695 -26.021 -61.530  1.00 13.140          N  
ATOM   8225  CA  LEU A 511     -81.496 -25.413 -60.480  1.00 13.280          C  
ATOM   8226  C   LEU A 511     -82.338 -24.185 -60.860  1.00 13.660          C  
ATOM   8227  O   LEU A 511     -83.469 -24.132 -60.388  1.00 13.820          O  
ATOM   8228  CB  LEU A 511     -80.631 -25.057 -59.251  1.00 18.540          C  
ATOM   8229  CG  LEU A 511     -80.107 -26.200 -58.354  1.00 18.540          C  
ATOM   8230  CD1 LEU A 511     -79.187 -25.580 -57.319  1.00 18.540          C  
ATOM   8231  CD2 LEU A 511     -81.256 -26.942 -57.675  1.00 18.540          C  
ATOM   8232  H   LEU A 511     -79.708 -26.247 -61.358  1.00 15.770          H  
ATOM   8233  HA  LEU A 511     -82.204 -26.169 -60.166  1.00 15.940          H  
ATOM   8234 1HB  LEU A 511     -79.736 -24.568 -59.602  1.00 22.240          H  
ATOM   8235 2HB  LEU A 511     -81.146 -24.368 -58.642  1.00 22.240          H  
ATOM   8236  HG  LEU A 511     -79.538 -26.898 -58.941  1.00 22.240          H  
ATOM   8237 1HD1 LEU A 511     -78.783 -26.349 -56.674  1.00 22.240          H  
ATOM   8238 2HD1 LEU A 511     -78.376 -25.062 -57.799  1.00 22.240          H  
ATOM   8239 3HD1 LEU A 511     -79.742 -24.866 -56.725  1.00 22.240          H  
ATOM   8240 1HD2 LEU A 511     -80.851 -27.725 -57.052  1.00 22.240          H  
ATOM   8241 2HD2 LEU A 511     -81.829 -26.245 -57.066  1.00 22.240          H  
ATOM   8242 3HD2 LEU A 511     -81.902 -27.394 -58.402  1.00 22.240          H  
ATOM   8243  N   PRO A 512     -81.906 -23.211 -61.698  1.00 13.890          N  
ATOM   8244  CA  PRO A 512     -82.700 -22.058 -62.103  1.00 14.310          C  
ATOM   8245  C   PRO A 512     -84.001 -22.435 -62.805  1.00 14.460          C  
ATOM   8246  O   PRO A 512     -84.895 -21.603 -62.950  1.00 14.800          O  
ATOM   8247  CB  PRO A 512     -81.768 -21.320 -63.063  1.00 21.460          C  
ATOM   8248  CG  PRO A 512     -80.392 -21.730 -62.634  1.00 21.460          C  
ATOM   8249  CD  PRO A 512     -80.540 -23.164 -62.187  1.00 21.460          C  
ATOM   8250  HA  PRO A 512     -82.897 -21.443 -61.224  1.00 17.170          H  
ATOM   8251 1HB  PRO A 512     -81.992 -21.620 -64.099  1.00 25.760          H  
ATOM   8252 2HB  PRO A 512     -81.943 -20.236 -62.994  1.00 25.760          H  
ATOM   8253 1HG  PRO A 512     -79.685 -21.629 -63.473  1.00 25.760          H  
ATOM   8254 2HG  PRO A 512     -80.028 -21.075 -61.831  1.00 25.760          H  
ATOM   8255 1HD  PRO A 512     -80.404 -23.821 -63.028  1.00 25.760          H  
ATOM   8256 2HD  PRO A 512     -79.847 -23.338 -61.399  1.00 25.760          H  
ATOM   8257  N   LEU A 513     -84.063 -23.644 -63.365  1.00 14.280          N  
ATOM   8258  CA  LEU A 513     -85.264 -24.087 -64.039  1.00 14.510          C  
ATOM   8259  C   LEU A 513     -86.228 -24.588 -62.978  1.00 14.520          C  
ATOM   8260  O   LEU A 513     -87.400 -24.212 -62.907  1.00 14.870          O  
ATOM   8261  CB  LEU A 513     -84.884 -25.202 -65.001  1.00 20.220          C  
ATOM   8262  CG  LEU A 513     -83.896 -24.794 -66.109  1.00 20.220          C  
ATOM   8263  CD1 LEU A 513     -83.441 -26.025 -66.803  1.00 20.220          C  
ATOM   8264  CD2 LEU A 513     -84.550 -23.828 -67.105  1.00 20.220          C  
ATOM   8265  H   LEU A 513     -83.309 -24.325 -63.259  1.00 17.140          H  
ATOM   8266  HA  LEU A 513     -85.726 -23.252 -64.558  1.00 17.410          H  
ATOM   8267 1HB  LEU A 513     -84.442 -26.018 -64.436  1.00 24.270          H  
ATOM   8268 2HB  LEU A 513     -85.791 -25.570 -65.478  1.00 24.270          H  
ATOM   8269  HG  LEU A 513     -83.022 -24.316 -65.658  1.00 24.270          H  
ATOM   8270 1HD1 LEU A 513     -82.721 -25.747 -67.557  1.00 24.270          H  
ATOM   8271 2HD1 LEU A 513     -82.965 -26.687 -66.077  1.00 24.270          H  
ATOM   8272 3HD1 LEU A 513     -84.286 -26.536 -67.266  1.00 24.270          H  
ATOM   8273 1HD2 LEU A 513     -83.829 -23.565 -67.881  1.00 24.270          H  
ATOM   8274 2HD2 LEU A 513     -85.415 -24.306 -67.565  1.00 24.270          H  
ATOM   8275 3HD2 LEU A 513     -84.867 -22.920 -66.600  1.00 24.270          H  
ATOM   8276  N   LEU A 514     -85.680 -25.415 -62.079  1.00 14.180          N  
ATOM   8277  CA  LEU A 514     -86.446 -26.031 -60.995  1.00 14.200          C  
ATOM   8278  C   LEU A 514     -86.992 -24.968 -60.054  1.00 14.420          C  
ATOM   8279  O   LEU A 514     -88.144 -25.047 -59.623  1.00 14.660          O  
ATOM   8280  CB  LEU A 514     -85.576 -27.029 -60.235  1.00 19.870          C  
ATOM   8281  CG  LEU A 514     -85.165 -28.329 -60.973  1.00 19.870          C  
ATOM   8282  CD1 LEU A 514     -84.122 -29.058 -60.141  1.00 19.870          C  
ATOM   8283  CD2 LEU A 514     -86.402 -29.246 -61.156  1.00 19.870          C  
ATOM   8284  H   LEU A 514     -84.691 -25.655 -62.199  1.00 17.020          H  
ATOM   8285  HA  LEU A 514     -87.296 -26.549 -61.425  1.00 17.040          H  
ATOM   8286 1HB  LEU A 514     -84.678 -26.524 -59.884  1.00 23.850          H  
ATOM   8287 2HB  LEU A 514     -86.138 -27.337 -59.404  1.00 23.850          H  
ATOM   8288  HG  LEU A 514     -84.731 -28.082 -61.943  1.00 23.850          H  
ATOM   8289 1HD1 LEU A 514     -83.825 -29.973 -60.653  1.00 23.850          H  
ATOM   8290 2HD1 LEU A 514     -83.253 -28.423 -60.011  1.00 23.850          H  
ATOM   8291 3HD1 LEU A 514     -84.539 -29.312 -59.179  1.00 23.850          H  
ATOM   8292 1HD2 LEU A 514     -86.101 -30.167 -61.662  1.00 23.850          H  
ATOM   8293 2HD2 LEU A 514     -86.820 -29.495 -60.180  1.00 23.850          H  
ATOM   8294 3HD2 LEU A 514     -87.160 -28.753 -61.753  1.00 23.850          H  
ATOM   8295  N   LEU A 515     -86.207 -23.896 -59.908  1.00 14.390          N  
ATOM   8296  CA  LEU A 515     -86.427 -22.706 -59.097  1.00 14.650          C  
ATOM   8297  C   LEU A 515     -87.837 -22.203 -59.223  1.00 14.990          C  
ATOM   8298  O   LEU A 515     -88.436 -21.765 -58.239  1.00 15.240          O  
ATOM   8299  CB  LEU A 515     -85.499 -21.600 -59.626  1.00 20.410          C  
ATOM   8300  CG  LEU A 515     -85.366 -20.232 -58.899  1.00 20.410          C  
ATOM   8301  CD1 LEU A 515     -84.000 -19.648 -59.303  1.00 20.410          C  
ATOM   8302  CD2 LEU A 515     -86.488 -19.250 -59.297  1.00 20.410          C  
ATOM   8303  H   LEU A 515     -85.281 -23.956 -60.334  1.00 17.270          H  
ATOM   8304  HA  LEU A 515     -86.216 -22.941 -58.056  1.00 17.580          H  
ATOM   8305 1HB  LEU A 515     -84.515 -22.019 -59.679  1.00 24.490          H  
ATOM   8306 2HB  LEU A 515     -85.816 -21.376 -60.639  1.00 24.490          H  
ATOM   8307  HG  LEU A 515     -85.380 -20.376 -57.837  1.00 24.490          H  
ATOM   8308 1HD1 LEU A 515     -83.860 -18.701 -58.841  1.00 24.490          H  
ATOM   8309 2HD1 LEU A 515     -83.192 -20.319 -59.011  1.00 24.490          H  
ATOM   8310 3HD1 LEU A 515     -83.982 -19.512 -60.385  1.00 24.490          H  
ATOM   8311 1HD2 LEU A 515     -86.325 -18.304 -58.786  1.00 24.490          H  
ATOM   8312 2HD2 LEU A 515     -86.463 -19.089 -60.376  1.00 24.490          H  
ATOM   8313 3HD2 LEU A 515     -87.455 -19.614 -59.023  1.00 24.490          H  
ATOM   8314  N   ILE A 516     -88.384 -22.207 -60.431  1.00 15.060          N  
ATOM   8315  CA  ILE A 516     -89.691 -21.631 -60.633  1.00 15.420          C  
ATOM   8316  C   ILE A 516     -90.695 -22.262 -59.686  1.00 15.400          C  
ATOM   8317  O   ILE A 516     -91.561 -21.576 -59.154  1.00 15.600          O  
ATOM   8318  CB  ILE A 516     -90.153 -21.832 -62.087  1.00 21.440          C  
ATOM   8319  CG1 ILE A 516     -89.257 -20.969 -63.017  1.00 21.440          C  
ATOM   8320  CG2 ILE A 516     -91.669 -21.463 -62.227  1.00 21.440          C  
ATOM   8321  CD1 ILE A 516     -89.380 -21.295 -64.493  1.00 21.440          C  
ATOM   8322  H   ILE A 516     -87.904 -22.643 -61.230  1.00 18.070          H  
ATOM   8323  HA  ILE A 516     -89.637 -20.565 -60.426  1.00 18.500          H  
ATOM   8324  HB  ILE A 516     -90.002 -22.876 -62.373  1.00 25.730          H  
ATOM   8325 1HG1 ILE A 516     -89.512 -19.923 -62.872  1.00 25.730          H  
ATOM   8326 2HG1 ILE A 516     -88.211 -21.115 -62.730  1.00 25.730          H  
ATOM   8327 1HG2 ILE A 516     -91.993 -21.608 -63.250  1.00 25.730          H  
ATOM   8328 2HG2 ILE A 516     -92.282 -22.091 -61.584  1.00 25.730          H  
ATOM   8329 3HG2 ILE A 516     -91.816 -20.418 -61.947  1.00 25.730          H  
ATOM   8330 1HD1 ILE A 516     -88.710 -20.648 -65.058  1.00 25.730          H  
ATOM   8331 2HD1 ILE A 516     -89.094 -22.341 -64.653  1.00 25.730          H  
ATOM   8332 3HD1 ILE A 516     -90.395 -21.141 -64.837  1.00 25.730          H  
ATOM   8333  N   ALA A 517     -90.605 -23.568 -59.481  1.00 15.170          N  
ATOM   8334  CA  ALA A 517     -91.546 -24.298 -58.657  1.00 15.190          C  
ATOM   8335  C   ALA A 517     -91.051 -24.541 -57.230  1.00 15.410          C  
ATOM   8336  O   ALA A 517     -91.439 -25.543 -56.619  1.00 15.690          O  
ATOM   8337  CB  ALA A 517     -91.856 -25.622 -59.317  1.00 21.260          C  
ATOM   8338  H   ALA A 517     -89.830 -24.093 -59.890  1.00 18.200          H  
ATOM   8339  HA  ALA A 517     -92.457 -23.712 -58.590  1.00 18.230          H  
ATOM   8340 1HB  ALA A 517     -92.593 -26.160 -58.726  1.00 25.510          H  
ATOM   8341 2HB  ALA A 517     -92.248 -25.442 -60.317  1.00 25.510          H  
ATOM   8342 3HB  ALA A 517     -90.940 -26.206 -59.387  1.00 25.510          H  
ATOM   8343  N   GLY A 518     -90.154 -23.693 -56.717  1.00 15.380          N  
ATOM   8344  CA  GLY A 518     -89.678 -23.830 -55.342  1.00 15.680          C  
ATOM   8345  C   GLY A 518     -90.547 -23.061 -54.336  1.00 16.080          C  
ATOM   8346  O   GLY A 518     -91.753 -23.004 -54.508  1.00 15.900          O  
ATOM   8347  H   GLY A 518     -89.752 -22.951 -57.299  1.00 18.460          H  
ATOM   8348 1HA  GLY A 518     -89.733 -24.881 -55.083  1.00 18.820          H  
ATOM   8349 2HA  GLY A 518     -88.631 -23.555 -55.271  1.00 18.820          H  
ATOM   8350  N   LEU A 519     -89.980 -22.559 -53.222  1.00 16.700          N  
ATOM   8351  CA  LEU A 519     -90.849 -21.985 -52.175  1.00 17.190          C  
ATOM   8352  C   LEU A 519     -90.779 -20.511 -51.662  1.00 17.310          C  
ATOM   8353  O   LEU A 519     -91.686 -20.130 -50.919  1.00 17.620          O  
ATOM   8354  CB  LEU A 519     -90.719 -22.904 -50.952  1.00 23.870          C  
ATOM   8355  CG  LEU A 519     -91.122 -24.409 -51.175  1.00 23.870          C  
ATOM   8356  CD1 LEU A 519     -90.787 -25.196 -49.912  1.00 23.870          C  
ATOM   8357  CD2 LEU A 519     -92.623 -24.546 -51.533  1.00 23.870          C  
ATOM   8358  H   LEU A 519     -88.977 -22.592 -53.118  1.00 20.040          H  
ATOM   8359  HA  LEU A 519     -91.862 -22.072 -52.551  1.00 20.630          H  
ATOM   8360 1HB  LEU A 519     -89.685 -22.880 -50.619  1.00 28.640          H  
ATOM   8361 2HB  LEU A 519     -91.344 -22.507 -50.157  1.00 28.640          H  
ATOM   8362  HG  LEU A 519     -90.552 -24.813 -51.984  1.00 28.640          H  
ATOM   8363 1HD1 LEU A 519     -91.038 -26.246 -50.062  1.00 28.640          H  
ATOM   8364 2HD1 LEU A 519     -89.721 -25.110 -49.696  1.00 28.640          H  
ATOM   8365 3HD1 LEU A 519     -91.358 -24.804 -49.076  1.00 28.640          H  
ATOM   8366 1HD2 LEU A 519     -92.856 -25.599 -51.681  1.00 28.640          H  
ATOM   8367 2HD2 LEU A 519     -93.228 -24.160 -50.745  1.00 28.640          H  
ATOM   8368 3HD2 LEU A 519     -92.858 -24.012 -52.450  1.00 28.640          H  
ATOM   8369  N   ILE A 520     -89.742 -19.681 -51.917  1.00 17.140          N  
ATOM   8370  CA  ILE A 520     -89.772 -18.356 -51.240  1.00 17.360          C  
ATOM   8371  C   ILE A 520     -90.938 -17.450 -51.672  1.00 17.140          C  
ATOM   8372  O   ILE A 520     -91.506 -16.722 -50.855  1.00 17.490          O  
ATOM   8373  CB  ILE A 520     -88.441 -17.564 -51.393  1.00 24.220          C  
ATOM   8374  CG1 ILE A 520     -88.385 -16.416 -50.335  1.00 24.220          C  
ATOM   8375  CG2 ILE A 520     -88.309 -16.966 -52.803  1.00 24.220          C  
ATOM   8376  CD1 ILE A 520     -87.007 -15.760 -50.171  1.00 24.220          C  
ATOM   8377  H   ILE A 520     -88.941 -19.948 -52.492  1.00 20.570          H  
ATOM   8378  HA  ILE A 520     -89.895 -18.546 -50.175  1.00 20.830          H  
ATOM   8379  HB  ILE A 520     -87.614 -18.232 -51.201  1.00 29.060          H  
ATOM   8380 1HG1 ILE A 520     -89.099 -15.642 -50.615  1.00 29.060          H  
ATOM   8381 2HG1 ILE A 520     -88.681 -16.826 -49.370  1.00 29.060          H  
ATOM   8382 1HG2 ILE A 520     -87.376 -16.439 -52.898  1.00 29.060          H  
ATOM   8383 2HG2 ILE A 520     -88.346 -17.764 -53.524  1.00 29.060          H  
ATOM   8384 3HG2 ILE A 520     -89.102 -16.265 -52.994  1.00 29.060          H  
ATOM   8385 1HD1 ILE A 520     -87.070 -14.983 -49.407  1.00 29.060          H  
ATOM   8386 2HD1 ILE A 520     -86.280 -16.514 -49.863  1.00 29.060          H  
ATOM   8387 3HD1 ILE A 520     -86.684 -15.309 -51.101  1.00 29.060          H  
ATOM   8388  N   HIS A 521     -91.345 -17.493 -52.939  1.00 16.690          N  
ATOM   8389  CA  HIS A 521     -92.453 -16.677 -53.421  1.00 16.150          C  
ATOM   8390  C   HIS A 521     -93.627 -17.608 -53.328  1.00 15.870          C  
ATOM   8391  O   HIS A 521     -94.221 -18.007 -54.340  1.00 15.670          O  
ATOM   8392  CB  HIS A 521     -92.235 -16.199 -54.865  1.00 22.830          C  
ATOM   8393  CG  HIS A 521     -91.040 -15.317 -55.033  1.00 22.830          C  
ATOM   8394  ND1 HIS A 521     -90.962 -14.056 -54.480  1.00 22.830          N  
ATOM   8395  CD2 HIS A 521     -89.877 -15.508 -55.699  1.00 22.830          C  
ATOM   8396  CE1 HIS A 521     -89.796 -13.518 -54.790  1.00 22.830          C  
ATOM   8397  NE2 HIS A 521     -89.122 -14.380 -55.528  1.00 22.830          N  
ATOM   8398  H   HIS A 521     -90.929 -18.162 -53.581  1.00 20.030          H  
ATOM   8399  HA  HIS A 521     -92.627 -15.818 -52.776  1.00 19.380          H  
ATOM   8400 1HB  HIS A 521     -92.117 -17.062 -55.520  1.00 27.390          H  
ATOM   8401 2HB  HIS A 521     -93.114 -15.657 -55.204  1.00 27.390          H  
ATOM   8402  HD1 HIS A 521     -91.734 -13.524 -54.132  1.00 27.390          H  
ATOM   8403  HD2 HIS A 521     -89.482 -16.330 -56.286  1.00 27.390          H  
ATOM   8404  HE1 HIS A 521     -89.537 -12.519 -54.443  1.00 27.390          H  
ATOM   8405  N   TRP A 522     -93.945 -17.928 -52.088  1.00 15.990          N  
ATOM   8406  CA  TRP A 522     -94.862 -18.987 -51.750  1.00 15.900          C  
ATOM   8407  C   TRP A 522     -96.092 -18.925 -52.635  1.00 15.680          C  
ATOM   8408  O   TRP A 522     -96.705 -17.860 -52.742  1.00 15.910          O  
ATOM   8409  CB  TRP A 522     -95.294 -18.869 -50.298  1.00 22.300          C  
ATOM   8410  CG  TRP A 522     -96.064 -20.037 -49.849  1.00 22.300          C  
ATOM   8411  CD1 TRP A 522     -97.411 -20.201 -49.849  1.00 22.300          C  
ATOM   8412  CD2 TRP A 522     -95.508 -21.245 -49.306  1.00 22.300          C  
ATOM   8413  NE1 TRP A 522     -97.730 -21.437 -49.352  1.00 22.300          N  
ATOM   8414  CE2 TRP A 522     -96.575 -22.087 -49.013  1.00 22.300          C  
ATOM   8415  CE3 TRP A 522     -94.207 -21.671 -49.048  1.00 22.300          C  
ATOM   8416  CZ2 TRP A 522     -96.386 -23.340 -48.471  1.00 22.300          C  
ATOM   8417  CZ3 TRP A 522     -94.017 -22.918 -48.497  1.00 22.300          C  
ATOM   8418  CH2 TRP A 522     -95.075 -23.736 -48.218  1.00 22.300          C  
ATOM   8419  H   TRP A 522     -93.391 -17.464 -51.364  1.00 19.190          H  
ATOM   8420  HA  TRP A 522     -94.314 -19.911 -51.879  1.00 19.080          H  
ATOM   8421 1HB  TRP A 522     -94.413 -18.760 -49.666  1.00 26.760          H  
ATOM   8422 2HB  TRP A 522     -95.907 -17.980 -50.172  1.00 26.760          H  
ATOM   8423  HD1 TRP A 522     -98.128 -19.460 -50.199  1.00 26.760          H  
ATOM   8424  HE1 TRP A 522     -98.666 -21.808 -49.246  1.00 26.760          H  
ATOM   8425  HE3 TRP A 522     -93.355 -21.028 -49.270  1.00 26.760          H  
ATOM   8426  HZ2 TRP A 522     -97.219 -24.003 -48.238  1.00 26.760          H  
ATOM   8427  HZ3 TRP A 522     -92.999 -23.237 -48.294  1.00 26.760          H  
ATOM   8428  HH2 TRP A 522     -94.885 -24.718 -47.786  1.00 26.760          H  
ATOM   8429  N   ARG A 523     -96.482 -20.043 -53.287  1.00 15.400          N  
ATOM   8430  CA  ARG A 523     -95.916 -21.409 -53.188  1.00 14.780          C  
ATOM   8431  C   ARG A 523     -94.805 -21.724 -54.197  1.00 14.130          C  
ATOM   8432  O   ARG A 523     -94.516 -22.897 -54.404  1.00 13.720          O  
ATOM   8433  CB  ARG A 523     -97.005 -22.450 -53.401  1.00 20.940          C  
ATOM   8434  CG  ARG A 523     -97.540 -22.518 -54.837  1.00 20.940          C  
ATOM   8435  CD  ARG A 523     -98.549 -23.574 -55.014  1.00 20.940          C  
ATOM   8436  NE  ARG A 523     -99.013 -23.624 -56.399  1.00 20.940          N  
ATOM   8437  CZ  ARG A 523     -98.386 -24.287 -57.407  1.00 20.940          C  
ATOM   8438  NH1 ARG A 523     -97.260 -24.946 -57.186  1.00 20.940          N  
ATOM   8439  NH2 ARG A 523     -98.907 -24.270 -58.624  1.00 20.940          N  
ATOM   8440  H   ARG A 523     -97.277 -19.932 -53.896  1.00 18.480          H  
ATOM   8441  HA  ARG A 523     -95.531 -21.573 -52.189  1.00 17.740          H  
ATOM   8442 1HB  ARG A 523     -96.621 -23.435 -53.137  1.00 25.130          H  
ATOM   8443 2HB  ARG A 523     -97.842 -22.236 -52.735  1.00 25.130          H  
ATOM   8444 1HG  ARG A 523     -98.000 -21.569 -55.098  1.00 25.130          H  
ATOM   8445 2HG  ARG A 523     -96.735 -22.721 -55.532  1.00 25.130          H  
ATOM   8446 1HD  ARG A 523     -98.135 -24.542 -54.741  1.00 25.130          H  
ATOM   8447 2HD  ARG A 523     -99.408 -23.359 -54.377  1.00 25.130          H  
ATOM   8448  HE  ARG A 523     -99.873 -23.138 -56.621  1.00 25.130          H  
ATOM   8449 1HH1 ARG A 523     -96.849 -24.961 -56.262  1.00 25.130          H  
ATOM   8450 2HH1 ARG A 523     -96.801 -25.433 -57.941  1.00 25.130          H  
ATOM   8451 1HH2 ARG A 523     -99.766 -23.768 -58.800  1.00 25.130          H  
ATOM   8452 2HH2 ARG A 523     -98.449 -24.760 -59.379  1.00 25.130          H  
ATOM   8453  N   LEU A 524     -94.329 -20.709 -54.921  1.00 14.150          N  
ATOM   8454  CA  LEU A 524     -93.295 -20.787 -55.974  1.00 13.700          C  
ATOM   8455  C   LEU A 524     -91.938 -20.114 -55.625  1.00 13.550          C  
ATOM   8456  O   LEU A 524     -91.799 -19.461 -54.598  1.00 13.340          O  
ATOM   8457  CB  LEU A 524     -93.861 -20.136 -57.237  1.00 19.360          C  
ATOM   8458  CG  LEU A 524     -95.199 -20.724 -57.782  1.00 19.360          C  
ATOM   8459  CD1 LEU A 524     -95.649 -19.886 -58.956  1.00 19.360          C  
ATOM   8460  CD2 LEU A 524     -95.021 -22.194 -58.204  1.00 19.360          C  
ATOM   8461  H   LEU A 524     -94.650 -19.770 -54.682  1.00 16.980          H  
ATOM   8462  HA  LEU A 524     -93.088 -21.837 -56.172  1.00 16.440          H  
ATOM   8463 1HB  LEU A 524     -94.038 -19.086 -57.005  1.00 23.230          H  
ATOM   8464 2HB  LEU A 524     -93.127 -20.183 -58.022  1.00 23.230          H  
ATOM   8465  HG  LEU A 524     -95.962 -20.660 -57.012  1.00 23.230          H  
ATOM   8466 1HD1 LEU A 524     -96.594 -20.271 -59.338  1.00 23.230          H  
ATOM   8467 2HD1 LEU A 524     -95.782 -18.852 -58.635  1.00 23.230          H  
ATOM   8468 3HD1 LEU A 524     -94.895 -19.929 -59.742  1.00 23.230          H  
ATOM   8469 1HD2 LEU A 524     -95.966 -22.572 -58.587  1.00 23.230          H  
ATOM   8470 2HD2 LEU A 524     -94.265 -22.252 -58.986  1.00 23.230          H  
ATOM   8471 3HD2 LEU A 524     -94.715 -22.802 -57.354  1.00 23.230          H  
ATOM   8472  N   GLY A 525     -90.938 -20.268 -56.499  1.00 13.790          N  
ATOM   8473  CA  GLY A 525     -89.640 -19.566 -56.367  1.00 13.720          C  
ATOM   8474  C   GLY A 525     -88.436 -20.183 -55.607  1.00 13.480          C  
ATOM   8475  O   GLY A 525     -88.421 -21.317 -55.161  1.00 13.650          O  
ATOM   8476  H   GLY A 525     -91.117 -20.820 -57.344  1.00 16.550          H  
ATOM   8477 1HA  GLY A 525     -89.300 -19.346 -57.381  1.00 16.460          H  
ATOM   8478 2HA  GLY A 525     -89.844 -18.596 -55.924  1.00 16.460          H  
ATOM   8479  N   TRP A 526     -87.401 -19.369 -55.472  1.00 13.190          N  
ATOM   8480  CA  TRP A 526     -86.093 -19.699 -54.895  1.00 13.040          C  
ATOM   8481  C   TRP A 526     -86.112 -20.393 -53.521  1.00 12.850          C  
ATOM   8482  O   TRP A 526     -86.902 -20.009 -52.665  1.00 12.680          O  
ATOM   8483  CB  TRP A 526     -85.367 -18.354 -54.682  1.00 18.320          C  
ATOM   8484  CG  TRP A 526     -83.975 -18.392 -54.167  1.00 18.320          C  
ATOM   8485  CD1 TRP A 526     -83.577 -18.462 -52.868  1.00 18.320          C  
ATOM   8486  CD2 TRP A 526     -82.780 -18.276 -54.946  1.00 18.320          C  
ATOM   8487  NE1 TRP A 526     -82.209 -18.436 -52.797  1.00 18.320          N  
ATOM   8488  CE2 TRP A 526     -81.708 -18.318 -54.064  1.00 18.320          C  
ATOM   8489  CE3 TRP A 526     -82.547 -18.138 -56.282  1.00 18.320          C  
ATOM   8490  CZ2 TRP A 526     -80.404 -18.231 -54.505  1.00 18.320          C  
ATOM   8491  CZ3 TRP A 526     -81.255 -18.047 -56.741  1.00 18.320          C  
ATOM   8492  CH2 TRP A 526     -80.210 -18.091 -55.879  1.00 18.320          C  
ATOM   8493  H   TRP A 526     -87.511 -18.433 -55.841  1.00 15.830          H  
ATOM   8494  HA  TRP A 526     -85.569 -20.312 -55.609  1.00 15.650          H  
ATOM   8495 1HB  TRP A 526     -85.369 -17.799 -55.615  1.00 21.980          H  
ATOM   8496 2HB  TRP A 526     -85.918 -17.781 -53.977  1.00 21.980          H  
ATOM   8497  HD1 TRP A 526     -84.249 -18.535 -52.013  1.00 21.980          H  
ATOM   8498  HE1 TRP A 526     -81.659 -18.479 -51.953  1.00 21.980          H  
ATOM   8499  HE3 TRP A 526     -83.374 -18.092 -56.946  1.00 21.980          H  
ATOM   8500  HZ2 TRP A 526     -79.553 -18.256 -53.823  1.00 21.980          H  
ATOM   8501  HZ3 TRP A 526     -81.095 -17.931 -57.811  1.00 21.980          H  
ATOM   8502  HH2 TRP A 526     -79.215 -18.008 -56.276  1.00 21.980          H  
ATOM   8503  N   LEU A 527     -85.294 -21.450 -53.271  1.00 13.040          N  
ATOM   8504  CA  LEU A 527     -84.565 -22.304 -54.217  1.00 13.040          C  
ATOM   8505  C   LEU A 527     -84.356 -23.634 -53.513  1.00 12.730          C  
ATOM   8506  O   LEU A 527     -84.087 -24.665 -54.144  1.00 12.540          O  
ATOM   8507  CB  LEU A 527     -83.220 -21.758 -54.715  1.00 18.260          C  
ATOM   8508  CG  LEU A 527     -82.447 -22.670 -55.733  1.00 18.260          C  
ATOM   8509  CD1 LEU A 527     -83.319 -22.899 -56.979  1.00 18.260          C  
ATOM   8510  CD2 LEU A 527     -81.159 -21.971 -56.125  1.00 18.260          C  
ATOM   8511  H   LEU A 527     -85.290 -21.772 -52.317  1.00 15.650          H  
ATOM   8512  HA  LEU A 527     -85.215 -22.483 -55.073  1.00 15.650          H  
ATOM   8513 1HB  LEU A 527     -83.394 -20.862 -55.236  1.00 21.910          H  
ATOM   8514 2HB  LEU A 527     -82.574 -21.549 -53.861  1.00 21.910          H  
ATOM   8515  HG  LEU A 527     -82.204 -23.629 -55.292  1.00 21.910          H  
ATOM   8516 1HD1 LEU A 527     -82.802 -23.492 -57.691  1.00 21.910          H  
ATOM   8517 2HD1 LEU A 527     -84.234 -23.415 -56.724  1.00 21.910          H  
ATOM   8518 3HD1 LEU A 527     -83.550 -21.951 -57.409  1.00 21.910          H  
ATOM   8519 1HD2 LEU A 527     -80.611 -22.579 -56.840  1.00 21.910          H  
ATOM   8520 2HD2 LEU A 527     -81.395 -21.013 -56.577  1.00 21.910          H  
ATOM   8521 3HD2 LEU A 527     -80.544 -21.809 -55.242  1.00 21.910          H  
ATOM   8522  N   LYS A 528     -84.469 -23.572 -52.166  1.00 12.770          N  
ATOM   8523  CA  LYS A 528     -84.161 -24.668 -51.219  1.00 12.670          C  
ATOM   8524  C   LYS A 528     -84.927 -25.939 -51.506  1.00 12.480          C  
ATOM   8525  O   LYS A 528     -84.457 -27.042 -51.200  1.00 12.490          O  
ATOM   8526  CB  LYS A 528     -84.460 -24.224 -49.778  1.00 17.780          C  
ATOM   8527  CG  LYS A 528     -85.961 -24.008 -49.442  1.00 17.780          C  
ATOM   8528  CD  LYS A 528     -86.140 -23.476 -48.016  1.00 17.780          C  
ATOM   8529  CE  LYS A 528     -87.618 -23.300 -47.660  1.00 17.780          C  
ATOM   8530  NZ  LYS A 528     -87.801 -22.723 -46.291  1.00 17.780          N  
ATOM   8531  H   LYS A 528     -84.716 -22.674 -51.775  1.00 15.320          H  
ATOM   8532  HA  LYS A 528     -83.102 -24.893 -51.281  1.00 15.200          H  
ATOM   8533 1HB  LYS A 528     -84.077 -24.979 -49.088  1.00 21.330          H  
ATOM   8534 2HB  LYS A 528     -83.931 -23.295 -49.569  1.00 21.330          H  
ATOM   8535 1HG  LYS A 528     -86.413 -23.309 -50.145  1.00 21.330          H  
ATOM   8536 2HG  LYS A 528     -86.494 -24.959 -49.506  1.00 21.330          H  
ATOM   8537 1HD  LYS A 528     -85.686 -24.176 -47.312  1.00 21.330          H  
ATOM   8538 2HD  LYS A 528     -85.635 -22.515 -47.920  1.00 21.330          H  
ATOM   8539 1HE  LYS A 528     -88.085 -22.638 -48.390  1.00 21.330          H  
ATOM   8540 2HE  LYS A 528     -88.110 -24.272 -47.703  1.00 21.330          H  
ATOM   8541 1HZ  LYS A 528     -88.788 -22.625 -46.095  1.00 21.330          H  
ATOM   8542 2HZ  LYS A 528     -87.383 -23.333 -45.603  1.00 21.330          H  
ATOM   8543 3HZ  LYS A 528     -87.359 -21.815 -46.243  1.00 21.330          H  
ATOM   8544  N   ALA A 529     -86.058 -25.779 -52.175  1.00 12.450          N  
ATOM   8545  CA  ALA A 529     -86.935 -26.858 -52.561  1.00 12.470          C  
ATOM   8546  C   ALA A 529     -86.195 -27.858 -53.435  1.00 12.390          C  
ATOM   8547  O   ALA A 529     -86.560 -29.033 -53.498  1.00 12.570          O  
ATOM   8548  CB  ALA A 529     -88.120 -26.304 -53.299  1.00 17.450          C  
ATOM   8549  H   ALA A 529     -86.327 -24.833 -52.396  1.00 14.940          H  
ATOM   8550  HA  ALA A 529     -87.275 -27.360 -51.664  1.00 14.960          H  
ATOM   8551 1HB  ALA A 529     -88.797 -27.111 -53.583  1.00 20.940          H  
ATOM   8552 2HB  ALA A 529     -88.628 -25.605 -52.665  1.00 20.940          H  
ATOM   8553 3HB  ALA A 529     -87.763 -25.797 -54.180  1.00 20.940          H  
ATOM   8554  N   TYR A 530     -85.197 -27.388 -54.169  1.00 12.250          N  
ATOM   8555  CA  TYR A 530     -84.479 -28.252 -55.064  1.00 12.240          C  
ATOM   8556  C   TYR A 530     -83.040 -28.420 -54.659  1.00 12.030          C  
ATOM   8557  O   TYR A 530     -82.519 -29.547 -54.616  1.00 11.980          O  
ATOM   8558  CB  TYR A 530     -84.624 -27.689 -56.460  1.00 17.140          C  
ATOM   8559  CG  TYR A 530     -86.051 -27.663 -56.777  1.00 17.140          C  
ATOM   8560  CD1 TYR A 530     -86.752 -26.498 -56.763  1.00 17.140          C  
ATOM   8561  CD2 TYR A 530     -86.680 -28.834 -57.035  1.00 17.140          C  
ATOM   8562  CE1 TYR A 530     -88.087 -26.541 -57.000  1.00 17.140          C  
ATOM   8563  CE2 TYR A 530     -88.017 -28.879 -57.269  1.00 17.140          C  
ATOM   8564  CZ  TYR A 530     -88.733 -27.736 -57.239  1.00 17.140          C  
ATOM   8565  OH  TYR A 530     -90.107 -27.781 -57.451  1.00 17.140          O  
ATOM   8566  H   TYR A 530     -84.921 -26.410 -54.092  1.00 14.700          H  
ATOM   8567  HA  TYR A 530     -84.938 -29.225 -55.036  1.00 14.690          H  
ATOM   8568 1HB  TYR A 530     -84.229 -26.674 -56.511  1.00 20.570          H  
ATOM   8569 2HB  TYR A 530     -84.097 -28.309 -57.173  1.00 20.570          H  
ATOM   8570  HD1 TYR A 530     -86.257 -25.550 -56.557  1.00 20.570          H  
ATOM   8571  HD2 TYR A 530     -86.104 -29.724 -57.041  1.00 20.570          H  
ATOM   8572  HE1 TYR A 530     -88.626 -25.652 -56.991  1.00 20.570          H  
ATOM   8573  HE2 TYR A 530     -88.509 -29.827 -57.463  1.00 20.570          H  
ATOM   8574  HH  TYR A 530     -90.535 -26.942 -57.149  1.00 20.570          H  
ATOM   8575  N   GLN A 531     -82.385 -27.310 -54.291  1.00 11.970          N  
ATOM   8576  CA  GLN A 531     -80.969 -27.441 -53.987  1.00 11.840          C  
ATOM   8577  C   GLN A 531     -80.737 -28.335 -52.764  1.00 11.550          C  
ATOM   8578  O   GLN A 531     -79.700 -29.009 -52.675  1.00 11.420          O  
ATOM   8579  CB  GLN A 531     -80.261 -26.079 -53.916  1.00 16.630          C  
ATOM   8580  CG  GLN A 531     -80.554 -25.136 -52.812  1.00 16.630          C  
ATOM   8581  CD  GLN A 531     -79.704 -23.852 -52.986  1.00 16.630          C  
ATOM   8582  OE1 GLN A 531     -78.591 -23.899 -53.568  1.00 16.630          O  
ATOM   8583  NE2 GLN A 531     -80.186 -22.727 -52.477  1.00 16.630          N  
ATOM   8584  H   GLN A 531     -82.862 -26.406 -54.291  1.00 14.360          H  
ATOM   8585  HA  GLN A 531     -80.506 -27.928 -54.825  1.00 14.210          H  
ATOM   8586 1HB  GLN A 531     -79.192 -26.231 -53.958  1.00 19.950          H  
ATOM   8587 2HB  GLN A 531     -80.542 -25.535 -54.791  1.00 19.950          H  
ATOM   8588 1HG  GLN A 531     -81.593 -24.865 -52.878  1.00 19.950          H  
ATOM   8589 2HG  GLN A 531     -80.320 -25.579 -51.866  1.00 19.950          H  
ATOM   8590 1HE2 GLN A 531     -79.653 -21.884 -52.560  1.00 19.950          H  
ATOM   8591 2HE2 GLN A 531     -81.059 -22.713 -51.993  1.00 19.950          H  
ATOM   8592  N   GLN A 532     -81.740 -28.411 -51.860  1.00 11.510          N  
ATOM   8593  CA  GLN A 532     -81.672 -29.285 -50.710  1.00 11.320          C  
ATOM   8594  C   GLN A 532     -82.790 -30.344 -50.687  1.00 11.270          C  
ATOM   8595  O   GLN A 532     -82.500 -31.540 -50.573  1.00 11.120          O  
ATOM   8596  CB  GLN A 532     -81.714 -28.472 -49.412  1.00 15.920          C  
ATOM   8597  CG  GLN A 532     -80.529 -27.533 -49.210  1.00 15.920          C  
ATOM   8598  CD  GLN A 532     -79.198 -28.271 -49.097  1.00 15.920          C  
ATOM   8599  OE1 GLN A 532     -79.097 -29.234 -48.323  1.00 15.920          O  
ATOM   8600  NE2 GLN A 532     -78.192 -27.825 -49.842  1.00 15.920          N  
ATOM   8601  H   GLN A 532     -82.575 -27.833 -51.944  1.00 13.810          H  
ATOM   8602  HA  GLN A 532     -80.730 -29.809 -50.740  1.00 13.580          H  
ATOM   8603 1HB  GLN A 532     -82.624 -27.869 -49.399  1.00 19.110          H  
ATOM   8604 2HB  GLN A 532     -81.763 -29.151 -48.562  1.00 19.110          H  
ATOM   8605 1HG  GLN A 532     -80.470 -26.866 -50.046  1.00 19.110          H  
ATOM   8606 2HG  GLN A 532     -80.686 -26.968 -48.292  1.00 19.110          H  
ATOM   8607 1HE2 GLN A 532     -77.295 -28.268 -49.804  1.00 19.110          H  
ATOM   8608 2HE2 GLN A 532     -78.333 -27.035 -50.442  1.00 19.110          H  
ATOM   8609  N   LYS A 533     -84.066 -29.934 -50.807  1.00 11.470          N  
ATOM   8610  CA  LYS A 533     -85.147 -30.908 -50.598  1.00 11.560          C  
ATOM   8611  C   LYS A 533     -85.350 -31.937 -51.712  1.00 11.570          C  
ATOM   8612  O   LYS A 533     -85.437 -33.131 -51.407  1.00 11.470          O  
ATOM   8613  CB  LYS A 533     -86.464 -30.194 -50.320  1.00 16.150          C  
ATOM   8614  CG  LYS A 533     -86.525 -29.472 -48.981  1.00 16.150          C  
ATOM   8615  CD  LYS A 533     -87.892 -28.799 -48.773  1.00 16.150          C  
ATOM   8616  CE  LYS A 533     -87.958 -28.023 -47.460  1.00 16.150          C  
ATOM   8617  NZ  LYS A 533     -87.911 -28.922 -46.261  1.00 16.150          N  
ATOM   8618  H   LYS A 533     -84.273 -28.944 -50.952  1.00 13.760          H  
ATOM   8619  HA  LYS A 533     -84.897 -31.472 -49.700  1.00 13.870          H  
ATOM   8620 1HB  LYS A 533     -86.643 -29.478 -51.083  1.00 19.380          H  
ATOM   8621 2HB  LYS A 533     -87.279 -30.914 -50.352  1.00 19.380          H  
ATOM   8622 1HG  LYS A 533     -86.336 -30.190 -48.188  1.00 19.380          H  
ATOM   8623 2HG  LYS A 533     -85.742 -28.710 -48.956  1.00 19.380          H  
ATOM   8624 1HD  LYS A 533     -88.087 -28.107 -49.588  1.00 19.380          H  
ATOM   8625 2HD  LYS A 533     -88.675 -29.558 -48.775  1.00 19.380          H  
ATOM   8626 1HE  LYS A 533     -87.117 -27.329 -47.417  1.00 19.380          H  
ATOM   8627 2HE  LYS A 533     -88.886 -27.451 -47.435  1.00 19.380          H  
ATOM   8628 1HZ  LYS A 533     -87.960 -28.365 -45.419  1.00 19.380          H  
ATOM   8629 2HZ  LYS A 533     -88.696 -29.559 -46.285  1.00 19.380          H  
ATOM   8630 3HZ  LYS A 533     -87.052 -29.449 -46.259  1.00 19.380          H  
ATOM   8631  N   LEU A 534     -85.399 -31.533 -52.988  1.00 11.730          N  
ATOM   8632  CA  LEU A 534     -85.541 -32.546 -54.029  1.00 11.850          C  
ATOM   8633  C   LEU A 534     -84.302 -33.409 -54.023  1.00 11.490          C  
ATOM   8634  O   LEU A 534     -84.397 -34.630 -54.016  1.00 11.460          O  
ATOM   8635  CB  LEU A 534     -85.722 -31.961 -55.437  1.00 16.540          C  
ATOM   8636  CG  LEU A 534     -85.885 -33.009 -56.632  1.00 16.540          C  
ATOM   8637  CD1 LEU A 534     -87.143 -33.884 -56.420  1.00 16.540          C  
ATOM   8638  CD2 LEU A 534     -85.964 -32.273 -57.983  1.00 16.540          C  
ATOM   8639  H   LEU A 534     -85.416 -30.540 -53.214  1.00 14.080          H  
ATOM   8640  HA  LEU A 534     -86.403 -33.159 -53.785  1.00 14.220          H  
ATOM   8641 1HB  LEU A 534     -86.595 -31.314 -55.421  1.00 19.850          H  
ATOM   8642 2HB  LEU A 534     -84.845 -31.368 -55.663  1.00 19.850          H  
ATOM   8643  HG  LEU A 534     -85.018 -33.660 -56.645  1.00 19.850          H  
ATOM   8644 1HD1 LEU A 534     -87.226 -34.605 -57.241  1.00 19.850          H  
ATOM   8645 2HD1 LEU A 534     -87.080 -34.434 -55.485  1.00 19.850          H  
ATOM   8646 3HD1 LEU A 534     -88.027 -33.250 -56.407  1.00 19.850          H  
ATOM   8647 1HD2 LEU A 534     -86.052 -33.004 -58.794  1.00 19.850          H  
ATOM   8648 2HD2 LEU A 534     -86.833 -31.626 -58.003  1.00 19.850          H  
ATOM   8649 3HD2 LEU A 534     -85.060 -31.681 -58.131  1.00 19.850          H  
ATOM   8650  N   ALA A 535     -83.120 -32.799 -53.926  1.00 11.250          N  
ATOM   8651  CA  ALA A 535     -81.908 -33.606 -53.934  1.00 10.960          C  
ATOM   8652  C   ALA A 535     -81.950 -34.709 -52.874  1.00 10.660          C  
ATOM   8653  O   ALA A 535     -81.562 -35.864 -53.144  1.00 10.490          O  
ATOM   8654  CB  ALA A 535     -80.732 -32.720 -53.656  1.00 15.460          C  
ATOM   8655  H   ALA A 535     -83.060 -31.775 -53.946  1.00 13.500          H  
ATOM   8656  HA  ALA A 535     -81.804 -34.069 -54.914  1.00 13.150          H  
ATOM   8657 1HB  ALA A 535     -79.863 -33.337 -53.673  1.00 18.550          H  
ATOM   8658 2HB  ALA A 535     -80.663 -31.943 -54.413  1.00 18.550          H  
ATOM   8659 3HB  ALA A 535     -80.844 -32.263 -52.678  1.00 18.550          H  
ATOM   8660  N   SER A 536     -82.440 -34.371 -51.672  1.00 10.660          N  
ATOM   8661  CA  SER A 536     -82.578 -35.345 -50.599  1.00 10.470          C  
ATOM   8662  C   SER A 536     -83.593 -36.430 -50.966  1.00 10.620          C  
ATOM   8663  O   SER A 536     -83.312 -37.626 -50.843  1.00 10.510          O  
ATOM   8664  CB  SER A 536     -83.006 -34.650 -49.323  1.00 14.730          C  
ATOM   8665  OG  SER A 536     -83.145 -35.562 -48.266  1.00 14.730          O  
ATOM   8666  H   SER A 536     -82.677 -33.392 -51.471  1.00 12.790          H  
ATOM   8667  HA  SER A 536     -81.611 -35.817 -50.437  1.00 12.560          H  
ATOM   8668 1HB  SER A 536     -82.272 -33.889 -49.063  1.00 17.680          H  
ATOM   8669 2HB  SER A 536     -83.953 -34.140 -49.492  1.00 17.680          H  
ATOM   8670  HG  SER A 536     -83.419 -35.041 -47.510  1.00 17.680          H  
ATOM   8671  N   ALA A 537     -84.766 -36.008 -51.470  1.00 10.940          N  
ATOM   8672  CA  ALA A 537     -85.853 -36.911 -51.864  1.00 11.220          C  
ATOM   8673  C   ALA A 537     -85.440 -37.899 -52.949  1.00 11.140          C  
ATOM   8674  O   ALA A 537     -85.895 -39.048 -52.948  1.00 11.190          O  
ATOM   8675  CB  ALA A 537     -87.035 -36.107 -52.376  1.00 15.600          C  
ATOM   8676  H   ALA A 537     -84.926 -34.997 -51.537  1.00 13.130          H  
ATOM   8677  HA  ALA A 537     -86.151 -37.475 -50.983  1.00 13.460          H  
ATOM   8678 1HB  ALA A 537     -87.848 -36.781 -52.638  1.00 18.720          H  
ATOM   8679 2HB  ALA A 537     -87.363 -35.412 -51.606  1.00 18.720          H  
ATOM   8680 3HB  ALA A 537     -86.731 -35.552 -53.258  1.00 18.720          H  
ATOM   8681  N   VAL A 538     -84.600 -37.438 -53.873  1.00 11.100          N  
ATOM   8682  CA  VAL A 538     -84.106 -38.229 -54.990  1.00 11.160          C  
ATOM   8683  C   VAL A 538     -82.981 -39.161 -54.575  1.00 10.960          C  
ATOM   8684  O   VAL A 538     -82.937 -40.325 -54.975  1.00 11.200          O  
ATOM   8685  CB  VAL A 538     -83.581 -37.317 -56.122  1.00 15.600          C  
ATOM   8686  CG1 VAL A 538     -82.958 -38.137 -57.217  1.00 15.600          C  
ATOM   8687  CG2 VAL A 538     -84.681 -36.551 -56.683  1.00 15.600          C  
ATOM   8688  H   VAL A 538     -84.341 -36.452 -53.810  1.00 13.320          H  
ATOM   8689  HA  VAL A 538     -84.930 -38.829 -55.373  1.00 13.390          H  
ATOM   8690  HB  VAL A 538     -82.828 -36.643 -55.716  1.00 18.720          H  
ATOM   8691 1HG1 VAL A 538     -82.606 -37.479 -58.007  1.00 18.720          H  
ATOM   8692 2HG1 VAL A 538     -82.131 -38.716 -56.838  1.00 18.720          H  
ATOM   8693 3HG1 VAL A 538     -83.707 -38.801 -57.614  1.00 18.720          H  
ATOM   8694 1HG2 VAL A 538     -84.324 -35.903 -57.480  1.00 18.720          H  
ATOM   8695 2HG2 VAL A 538     -85.378 -37.233 -57.064  1.00 18.720          H  
ATOM   8696 3HG2 VAL A 538     -85.145 -35.962 -55.911  1.00 18.720          H  
ATOM   8697  N   GLY A 539     -82.017 -38.630 -53.826  1.00 10.680          N  
ATOM   8698  CA  GLY A 539     -80.838 -39.392 -53.480  1.00 10.630          C  
ATOM   8699  C   GLY A 539     -79.759 -39.074 -54.504  1.00 10.440          C  
ATOM   8700  O   GLY A 539     -78.999 -39.950 -54.923  1.00 10.660          O  
ATOM   8701  H   GLY A 539     -82.087 -37.666 -53.507  1.00 12.820          H  
ATOM   8702 1HA  GLY A 539     -80.503 -39.117 -52.479  1.00 12.760          H  
ATOM   8703 2HA  GLY A 539     -81.063 -40.457 -53.481  1.00 12.760          H  
ATOM   8704  N   SER A 540     -79.746 -37.813 -54.947  1.00 10.210          N  
ATOM   8705  CA  SER A 540     -78.793 -37.328 -55.938  1.00 10.140          C  
ATOM   8706  C   SER A 540     -77.910 -36.245 -55.370  1.00  9.980          C  
ATOM   8707  O   SER A 540     -77.708 -36.144 -54.156  1.00  9.990          O  
ATOM   8708  CB  SER A 540     -79.502 -36.772 -57.156  1.00 14.220          C  
ATOM   8709  OG  SER A 540     -78.584 -36.489 -58.186  1.00 14.220          O  
ATOM   8710  H   SER A 540     -80.404 -37.151 -54.525  1.00 12.250          H  
ATOM   8711  HA  SER A 540     -78.158 -38.158 -56.248  1.00 12.170          H  
ATOM   8712 1HB  SER A 540     -80.219 -37.480 -57.507  1.00 17.070          H  
ATOM   8713 2HB  SER A 540     -80.042 -35.862 -56.880  1.00 17.070          H  
ATOM   8714  HG  SER A 540     -79.110 -36.268 -58.963  1.00 17.070          H  
ATOM   8715  N   LEU A 541     -77.370 -35.435 -56.259  1.00  9.980          N  
ATOM   8716  CA  LEU A 541     -76.489 -34.363 -55.865  1.00  9.910          C  
ATOM   8717  C   LEU A 541     -77.273 -33.369 -55.081  1.00 10.050          C  
ATOM   8718  O   LEU A 541     -78.389 -33.035 -55.452  1.00 10.520          O  
ATOM   8719  CB  LEU A 541     -75.908 -33.657 -57.093  1.00 13.900          C  
ATOM   8720  CG  LEU A 541     -74.682 -34.261 -57.778  1.00 13.900          C  
ATOM   8721  CD1 LEU A 541     -73.465 -34.138 -56.854  1.00 13.900          C  
ATOM   8722  CD2 LEU A 541     -74.938 -35.740 -58.143  1.00 13.900          C  
ATOM   8723  H   LEU A 541     -77.578 -35.587 -57.239  1.00 11.980          H  
ATOM   8724  HA  LEU A 541     -75.709 -34.760 -55.224  1.00 11.890          H  
ATOM   8725 1HB  LEU A 541     -76.695 -33.590 -57.840  1.00 16.680          H  
ATOM   8726 2HB  LEU A 541     -75.644 -32.638 -56.794  1.00 16.680          H  
ATOM   8727  HG  LEU A 541     -74.486 -33.694 -58.679  1.00 16.680          H  
ATOM   8728 1HD1 LEU A 541     -72.588 -34.540 -57.350  1.00 16.680          H  
ATOM   8729 2HD1 LEU A 541     -73.297 -33.081 -56.622  1.00 16.680          H  
ATOM   8730 3HD1 LEU A 541     -73.620 -34.685 -55.934  1.00 16.680          H  
ATOM   8731 1HD2 LEU A 541     -74.063 -36.141 -58.651  1.00 16.680          H  
ATOM   8732 2HD2 LEU A 541     -75.117 -36.328 -57.249  1.00 16.680          H  
ATOM   8733 3HD2 LEU A 541     -75.802 -35.819 -58.803  1.00 16.680          H  
ATOM   8734  N   ARG A 542     -76.693 -32.919 -53.987  1.00  9.820          N  
ATOM   8735  CA  ARG A 542     -77.275 -31.916 -53.117  1.00 10.110          C  
ATOM   8736  C   ARG A 542     -76.184 -30.914 -52.890  1.00 10.320          C  
ATOM   8737  O   ARG A 542     -75.083 -31.311 -52.508  1.00 10.330          O  
ATOM   8738  CB  ARG A 542     -77.698 -32.549 -51.800  1.00 14.040          C  
ATOM   8739  CG  ARG A 542     -78.355 -31.628 -50.838  1.00 14.040          C  
ATOM   8740  CD  ARG A 542     -78.960 -32.358 -49.696  1.00 14.040          C  
ATOM   8741  NE  ARG A 542     -77.957 -33.068 -48.899  1.00 14.040          N  
ATOM   8742  CZ  ARG A 542     -77.219 -32.548 -47.882  1.00 14.040          C  
ATOM   8743  NH1 ARG A 542     -77.340 -31.283 -47.505  1.00 14.040          N  
ATOM   8744  NH2 ARG A 542     -76.354 -33.333 -47.250  1.00 14.040          N  
ATOM   8745  H   ARG A 542     -75.779 -33.280 -53.757  1.00 11.780          H  
ATOM   8746  HA  ARG A 542     -78.119 -31.427 -53.604  1.00 12.130          H  
ATOM   8747 1HB  ARG A 542     -78.359 -33.390 -51.976  1.00 16.850          H  
ATOM   8748 2HB  ARG A 542     -76.811 -32.941 -51.306  1.00 16.850          H  
ATOM   8749 1HG  ARG A 542     -77.638 -30.901 -50.458  1.00 16.850          H  
ATOM   8750 2HG  ARG A 542     -79.131 -31.116 -51.367  1.00 16.850          H  
ATOM   8751 1HD  ARG A 542     -79.504 -31.672 -49.053  1.00 16.850          H  
ATOM   8752 2HD  ARG A 542     -79.663 -33.096 -50.092  1.00 16.850          H  
ATOM   8753  HE  ARG A 542     -77.806 -34.044 -49.123  1.00 16.850          H  
ATOM   8754 1HH1 ARG A 542     -77.998 -30.640 -47.964  1.00 16.850          H  
ATOM   8755 2HH1 ARG A 542     -76.780 -30.931 -46.746  1.00 16.850          H  
ATOM   8756 1HH2 ARG A 542     -76.252 -34.301 -47.526  1.00 16.850          H  
ATOM   8757 2HH2 ARG A 542     -75.797 -32.967 -46.491  1.00 16.850          H  
ATOM   8758  N   ASN A 543     -76.448 -29.639 -53.155  1.00 10.660          N  
ATOM   8759  CA  ASN A 543     -75.371 -28.649 -53.030  1.00 11.030          C  
ATOM   8760  C   ASN A 543     -75.823 -27.235 -52.747  1.00 10.920          C  
ATOM   8761  O   ASN A 543     -76.917 -26.833 -53.134  1.00 10.580          O  
ATOM   8762  CB  ASN A 543     -74.493 -28.582 -54.282  1.00 15.290          C  
ATOM   8763  CG  ASN A 543     -73.654 -29.796 -54.545  1.00 15.290          C  
ATOM   8764  OD1 ASN A 543     -73.814 -30.471 -55.575  1.00 15.290          O  
ATOM   8765  ND2 ASN A 543     -72.747 -30.076 -53.630  1.00 15.290          N  
ATOM   8766  H   ASN A 543     -77.408 -29.370 -53.397  1.00 12.790          H  
ATOM   8767  HA  ASN A 543     -74.754 -28.949 -52.187  1.00 13.240          H  
ATOM   8768 1HB  ASN A 543     -75.110 -28.401 -55.139  1.00 18.350          H  
ATOM   8769 2HB  ASN A 543     -73.833 -27.723 -54.187  1.00 18.350          H  
ATOM   8770 1HD2 ASN A 543     -72.160 -30.874 -53.733  1.00 18.350          H  
ATOM   8771 2HD2 ASN A 543     -72.669 -29.479 -52.794  1.00 18.350          H  
ATOM   8772  N   ASP A 544     -74.926 -26.459 -52.156  1.00 11.270          N  
ATOM   8773  CA  ASP A 544     -75.133 -25.015 -51.994  1.00 11.760          C  
ATOM   8774  C   ASP A 544     -74.669 -24.283 -53.258  1.00 11.570          C  
ATOM   8775  O   ASP A 544     -73.472 -24.129 -53.537  1.00 11.290          O  
ATOM   8776  CB  ASP A 544     -74.428 -24.449 -50.756  1.00 16.270          C  
ATOM   8777  CG  ASP A 544     -74.728 -22.932 -50.519  1.00 16.270          C  
ATOM   8778  OD1 ASP A 544     -75.164 -22.256 -51.447  1.00 16.270          O  
ATOM   8779  OD2 ASP A 544     -74.545 -22.469 -49.407  1.00 16.270          O  
ATOM   8780  H   ASP A 544     -74.073 -26.919 -51.804  1.00 13.520          H  
ATOM   8781  HA  ASP A 544     -76.200 -24.825 -51.872  1.00 14.110          H  
ATOM   8782 1HB  ASP A 544     -74.736 -25.013 -49.877  1.00 19.520          H  
ATOM   8783 2HB  ASP A 544     -73.356 -24.590 -50.853  1.00 19.520          H  
ATOM   8784  N   SER A 545     -75.637 -23.833 -54.037  1.00 11.910          N  
ATOM   8785  CA  SER A 545     -75.436 -23.203 -55.332  1.00 11.960          C  
ATOM   8786  C   SER A 545     -74.693 -21.872 -55.286  1.00 12.030          C  
ATOM   8787  O   SER A 545     -74.300 -21.344 -56.329  1.00 12.250          O  
ATOM   8788  CB  SER A 545     -76.781 -22.992 -55.989  1.00 16.720          C  
ATOM   8789  OG  SER A 545     -77.561 -22.065 -55.270  1.00 16.720          O  
ATOM   8790  H   SER A 545     -76.609 -23.959 -53.737  1.00 14.290          H  
ATOM   8791  HA  SER A 545     -74.855 -23.887 -55.947  1.00 14.350          H  
ATOM   8792 1HB  SER A 545     -76.641 -22.647 -57.012  1.00 20.070          H  
ATOM   8793 2HB  SER A 545     -77.298 -23.938 -56.026  1.00 20.070          H  
ATOM   8794  HG  SER A 545     -77.954 -22.587 -54.546  1.00 20.070          H  
ATOM   8795  N   GLN A 546     -74.537 -21.289 -54.098  1.00 12.040          N  
ATOM   8796  CA  GLN A 546     -73.888 -19.990 -54.002  1.00 12.330          C  
ATOM   8797  C   GLN A 546     -72.379 -20.068 -53.777  1.00 12.260          C  
ATOM   8798  O   GLN A 546     -71.714 -19.035 -53.671  1.00 12.240          O  
ATOM   8799  CB  GLN A 546     -74.557 -19.172 -52.901  1.00 17.150          C  
ATOM   8800  CG  GLN A 546     -76.047 -18.983 -53.163  1.00 17.150          C  
ATOM   8801  CD  GLN A 546     -76.306 -18.310 -54.478  1.00 17.150          C  
ATOM   8802  OE1 GLN A 546     -75.890 -17.170 -54.697  1.00 17.150          O  
ATOM   8803  NE2 GLN A 546     -76.962 -19.022 -55.386  1.00 17.150          N  
ATOM   8804  H   GLN A 546     -74.858 -21.768 -53.240  1.00 14.450          H  
ATOM   8805  HA  GLN A 546     -74.035 -19.471 -54.948  1.00 14.800          H  
ATOM   8806 1HB  GLN A 546     -74.442 -19.691 -51.944  1.00 20.580          H  
ATOM   8807 2HB  GLN A 546     -74.083 -18.195 -52.821  1.00 20.580          H  
ATOM   8808 1HG  GLN A 546     -76.531 -19.959 -53.171  1.00 20.580          H  
ATOM   8809 2HG  GLN A 546     -76.467 -18.363 -52.372  1.00 20.580          H  
ATOM   8810 1HE2 GLN A 546     -77.139 -18.634 -56.289  1.00 20.580          H  
ATOM   8811 2HE2 GLN A 546     -77.274 -19.972 -55.185  1.00 20.580          H  
ATOM   8812  N   LEU A 547     -71.834 -21.278 -53.690  1.00 12.410          N  
ATOM   8813  CA  LEU A 547     -70.400 -21.443 -53.500  1.00 12.590          C  
ATOM   8814  C   LEU A 547     -69.656 -21.397 -54.839  1.00 12.750          C  
ATOM   8815  O   LEU A 547     -70.201 -21.749 -55.884  1.00 13.260          O  
ATOM   8816  CB  LEU A 547     -70.107 -22.749 -52.780  1.00 17.550          C  
ATOM   8817  CG  LEU A 547     -70.621 -22.946 -51.373  1.00 17.550          C  
ATOM   8818  CD1 LEU A 547     -70.352 -24.383 -50.987  1.00 17.550          C  
ATOM   8819  CD2 LEU A 547     -69.897 -22.013 -50.409  1.00 17.550          C  
ATOM   8820  H   LEU A 547     -72.435 -22.108 -53.767  1.00 14.890          H  
ATOM   8821  HA  LEU A 547     -70.037 -20.616 -52.899  1.00 15.110          H  
ATOM   8822 1HB  LEU A 547     -70.537 -23.540 -53.376  1.00 21.060          H  
ATOM   8823 2HB  LEU A 547     -69.037 -22.865 -52.729  1.00 21.060          H  
ATOM   8824  HG  LEU A 547     -71.698 -22.763 -51.335  1.00 21.060          H  
ATOM   8825 1HD1 LEU A 547     -70.720 -24.572 -49.977  1.00 21.060          H  
ATOM   8826 2HD1 LEU A 547     -70.884 -25.028 -51.690  1.00 21.060          H  
ATOM   8827 3HD1 LEU A 547     -69.288 -24.595 -51.027  1.00 21.060          H  
ATOM   8828 1HD2 LEU A 547     -70.265 -22.190 -49.396  1.00 21.060          H  
ATOM   8829 2HD2 LEU A 547     -68.825 -22.209 -50.445  1.00 21.060          H  
ATOM   8830 3HD2 LEU A 547     -70.087 -20.977 -50.676  1.00 21.060          H  
ATOM   8831  N   ASN A 548     -68.385 -21.000 -54.798  1.00 12.430          N  
ATOM   8832  CA  ASN A 548     -67.538 -20.931 -55.994  1.00 12.600          C  
ATOM   8833  C   ASN A 548     -67.016 -22.329 -56.371  1.00 12.790          C  
ATOM   8834  O   ASN A 548     -66.122 -22.875 -55.698  1.00 13.040          O  
ATOM   8835  CB  ASN A 548     -66.396 -19.955 -55.767  1.00 17.570          C  
ATOM   8836  CG  ASN A 548     -65.586 -19.714 -56.999  1.00 17.570          C  
ATOM   8837  OD1 ASN A 548     -66.013 -20.096 -58.095  1.00 17.570          O  
ATOM   8838  ND2 ASN A 548     -64.440 -19.097 -56.851  1.00 17.570          N  
ATOM   8839  H   ASN A 548     -67.998 -20.720 -53.909  1.00 14.920          H  
ATOM   8840  HA  ASN A 548     -68.146 -20.572 -56.828  1.00 15.120          H  
ATOM   8841 1HB  ASN A 548     -66.797 -19.002 -55.418  1.00 21.090          H  
ATOM   8842 2HB  ASN A 548     -65.740 -20.341 -54.987  1.00 21.090          H  
ATOM   8843 1HD2 ASN A 548     -63.862 -18.913 -57.647  1.00 21.090          H  
ATOM   8844 2HD2 ASN A 548     -64.141 -18.806 -55.941  1.00 21.090          H  
ATOM   8845  N   THR A 549     -67.552 -22.882 -57.462  1.00 12.680          N  
ATOM   8846  CA  THR A 549     -67.345 -24.262 -57.906  1.00 12.990          C  
ATOM   8847  C   THR A 549     -65.951 -24.905 -57.769  1.00 12.960          C  
ATOM   8848  O   THR A 549     -65.877 -26.009 -57.227  1.00 13.030          O  
ATOM   8849  CB  THR A 549     -67.837 -24.431 -59.367  1.00 18.060          C  
ATOM   8850  OG1 THR A 549     -69.243 -24.171 -59.419  1.00 18.060          O  
ATOM   8851  CG2 THR A 549     -67.549 -25.839 -59.838  1.00 18.060          C  
ATOM   8852  H   THR A 549     -68.235 -22.332 -57.973  1.00 15.220          H  
ATOM   8853  HA  THR A 549     -68.026 -24.871 -57.334  1.00 15.590          H  
ATOM   8854  HB  THR A 549     -67.346 -23.735 -60.028  1.00 21.670          H  
ATOM   8855  HG1 THR A 549     -69.531 -24.126 -60.335  1.00 21.670          H  
ATOM   8856 1HG2 THR A 549     -67.905 -25.948 -60.842  1.00 21.670          H  
ATOM   8857 2HG2 THR A 549     -66.483 -26.021 -59.831  1.00 21.670          H  
ATOM   8858 3HG2 THR A 549     -68.039 -26.560 -59.199  1.00 21.670          H  
ATOM   8859  N   PRO A 550     -64.816 -24.289 -58.160  1.00 13.030          N  
ATOM   8860  CA  PRO A 550     -63.505 -24.920 -58.121  1.00 13.140          C  
ATOM   8861  C   PRO A 550     -63.097 -25.392 -56.722  1.00 13.330          C  
ATOM   8862  O   PRO A 550     -62.200 -26.229 -56.604  1.00 13.520          O  
ATOM   8863  CB  PRO A 550     -62.581 -23.800 -58.616  1.00 19.710          C  
ATOM   8864  CG  PRO A 550     -63.479 -22.899 -59.429  1.00 19.710          C  
ATOM   8865  CD  PRO A 550     -64.784 -22.920 -58.691  1.00 19.710          C  
ATOM   8866  HA  PRO A 550     -63.500 -25.767 -58.823  1.00 15.770          H  
ATOM   8867 1HB  PRO A 550     -62.132 -23.285 -57.758  1.00 23.650          H  
ATOM   8868 2HB  PRO A 550     -61.757 -24.232 -59.203  1.00 23.650          H  
ATOM   8869 1HG  PRO A 550     -63.053 -21.886 -59.489  1.00 23.650          H  
ATOM   8870 2HG  PRO A 550     -63.569 -23.270 -60.460  1.00 23.650          H  
ATOM   8871 1HD  PRO A 550     -64.710 -22.225 -57.867  1.00 23.650          H  
ATOM   8872 2HD  PRO A 550     -65.593 -22.678 -59.361  1.00 23.650          H  
ATOM   8873  N   LYS A 551     -63.708 -24.833 -55.662  1.00 13.410          N  
ATOM   8874  CA  LYS A 551     -63.376 -25.256 -54.310  1.00 13.710          C  
ATOM   8875  C   LYS A 551     -64.643 -25.674 -53.583  1.00 13.670          C  
ATOM   8876  O   LYS A 551     -64.581 -26.469 -52.635  1.00 13.850          O  
ATOM   8877  CB  LYS A 551     -62.614 -24.178 -53.543  1.00 19.070          C  
ATOM   8878  CG  LYS A 551     -61.221 -23.805 -54.125  1.00 19.070          C  
ATOM   8879  CD  LYS A 551     -60.233 -25.013 -54.094  1.00 19.070          C  
ATOM   8880  CE  LYS A 551     -58.780 -24.596 -54.308  1.00 19.070          C  
ATOM   8881  NZ  LYS A 551     -58.529 -24.108 -55.700  1.00 19.070          N  
ATOM   8882  H   LYS A 551     -64.451 -24.140 -55.783  1.00 16.090          H  
ATOM   8883  HA  LYS A 551     -62.745 -26.141 -54.366  1.00 16.450          H  
ATOM   8884 1HB  LYS A 551     -63.218 -23.270 -53.516  1.00 22.890          H  
ATOM   8885 2HB  LYS A 551     -62.478 -24.503 -52.523  1.00 22.890          H  
ATOM   8886 1HG  LYS A 551     -61.349 -23.477 -55.156  1.00 22.890          H  
ATOM   8887 2HG  LYS A 551     -60.795 -22.982 -53.550  1.00 22.890          H  
ATOM   8888 1HD  LYS A 551     -60.328 -25.565 -53.179  1.00 22.890          H  
ATOM   8889 2HD  LYS A 551     -60.479 -25.688 -54.904  1.00 22.890          H  
ATOM   8890 1HE  LYS A 551     -58.531 -23.810 -53.602  1.00 22.890          H  
ATOM   8891 2HE  LYS A 551     -58.137 -25.457 -54.114  1.00 22.890          H  
ATOM   8892 1HZ  LYS A 551     -57.556 -23.849 -55.798  1.00 22.890          H  
ATOM   8893 2HZ  LYS A 551     -58.751 -24.845 -56.359  1.00 22.890          H  
ATOM   8894 3HZ  LYS A 551     -59.108 -23.305 -55.891  1.00 22.890          H  
ATOM   8895  N   ALA A 552     -65.804 -25.214 -54.090  1.00 13.540          N  
ATOM   8896  CA  ALA A 552     -67.133 -25.484 -53.518  1.00 13.670          C  
ATOM   8897  C   ALA A 552     -67.363 -26.954 -53.420  1.00 13.440          C  
ATOM   8898  O   ALA A 552     -67.950 -27.471 -52.462  1.00 13.750          O  
ATOM   8899  CB  ALA A 552     -68.214 -24.941 -54.370  1.00 19.090          C  
ATOM   8900  H   ALA A 552     -65.758 -24.554 -54.867  1.00 16.250          H  
ATOM   8901  HA  ALA A 552     -67.184 -25.034 -52.538  1.00 16.400          H  
ATOM   8902 1HB  ALA A 552     -69.147 -25.177 -53.898  1.00 22.900          H  
ATOM   8903 2HB  ALA A 552     -68.106 -23.896 -54.479  1.00 22.900          H  
ATOM   8904 3HB  ALA A 552     -68.159 -25.422 -55.316  1.00 22.900          H  
ATOM   8905  N   ILE A 553     -66.795 -27.646 -54.387  1.00 13.030          N  
ATOM   8906  CA  ILE A 553     -66.845 -29.079 -54.494  1.00 12.900          C  
ATOM   8907  C   ILE A 553     -66.318 -29.827 -53.265  1.00 13.410          C  
ATOM   8908  O   ILE A 553     -66.623 -31.004 -53.095  1.00 13.570          O  
ATOM   8909  CB  ILE A 553     -66.102 -29.443 -55.767  1.00 18.110          C  
ATOM   8910  CG1 ILE A 553     -64.648 -28.859 -55.730  1.00 18.110          C  
ATOM   8911  CG2 ILE A 553     -66.915 -29.033 -56.940  1.00 18.110          C  
ATOM   8912  CD1 ILE A 553     -63.760 -29.287 -56.860  1.00 18.110          C  
ATOM   8913  H   ILE A 553     -66.377 -27.110 -55.158  1.00 15.640          H  
ATOM   8914  HA  ILE A 553     -67.886 -29.360 -54.628  1.00 15.480          H  
ATOM   8915  HB  ILE A 553     -65.960 -30.491 -55.771  1.00 21.730          H  
ATOM   8916 1HG1 ILE A 553     -64.691 -27.781 -55.756  1.00 21.730          H  
ATOM   8917 2HG1 ILE A 553     -64.184 -29.152 -54.814  1.00 21.730          H  
ATOM   8918 1HG2 ILE A 553     -66.414 -29.337 -57.816  1.00 21.730          H  
ATOM   8919 2HG2 ILE A 553     -67.858 -29.532 -56.870  1.00 21.730          H  
ATOM   8920 3HG2 ILE A 553     -67.081 -27.973 -56.955  1.00 21.730          H  
ATOM   8921 1HD1 ILE A 553     -62.777 -28.830 -56.731  1.00 21.730          H  
ATOM   8922 2HD1 ILE A 553     -63.662 -30.370 -56.863  1.00 21.730          H  
ATOM   8923 3HD1 ILE A 553     -64.173 -28.955 -57.800  1.00 21.730          H  
ATOM   8924  N   LEU A 554     -65.525 -29.159 -52.435  1.00 13.800          N  
ATOM   8925  CA  LEU A 554     -65.051 -29.728 -51.187  1.00 14.410          C  
ATOM   8926  C   LEU A 554     -65.665 -28.982 -50.009  1.00 15.020          C  
ATOM   8927  O   LEU A 554     -66.111 -29.584 -49.028  1.00 15.520          O  
ATOM   8928  CB  LEU A 554     -63.545 -29.657 -51.021  1.00 19.930          C  
ATOM   8929  CG  LEU A 554     -63.021 -30.202 -49.656  1.00 19.930          C  
ATOM   8930  CD1 LEU A 554     -63.323 -31.693 -49.480  1.00 19.930          C  
ATOM   8931  CD2 LEU A 554     -61.619 -29.976 -49.587  1.00 19.930          C  
ATOM   8932  H   LEU A 554     -65.281 -28.197 -52.666  1.00 16.560          H  
ATOM   8933  HA  LEU A 554     -65.371 -30.762 -51.150  1.00 17.290          H  
ATOM   8934 1HB  LEU A 554     -63.083 -30.224 -51.798  1.00 23.920          H  
ATOM   8935 2HB  LEU A 554     -63.234 -28.612 -51.120  1.00 23.920          H  
ATOM   8936  HG  LEU A 554     -63.498 -29.660 -48.840  1.00 23.920          H  
ATOM   8937 1HD1 LEU A 554     -62.932 -32.025 -48.520  1.00 23.920          H  
ATOM   8938 2HD1 LEU A 554     -64.388 -31.870 -49.497  1.00 23.920          H  
ATOM   8939 3HD1 LEU A 554     -62.849 -32.255 -50.266  1.00 23.920          H  
ATOM   8940 1HD2 LEU A 554     -61.286 -30.324 -48.629  1.00 23.920          H  
ATOM   8941 2HD2 LEU A 554     -61.113 -30.522 -50.385  1.00 23.920          H  
ATOM   8942 3HD2 LEU A 554     -61.432 -28.912 -49.682  1.00 23.920          H  
ATOM   8943  N   ILE A 555     -65.771 -27.657 -50.138  1.00 15.080          N  
ATOM   8944  CA  ILE A 555     -66.203 -26.800 -49.041  1.00 15.720          C  
ATOM   8945  C   ILE A 555     -67.560 -27.264 -48.547  1.00 15.660          C  
ATOM   8946  O   ILE A 555     -67.803 -27.324 -47.334  1.00 16.070          O  
ATOM   8947  CB  ILE A 555     -66.351 -25.338 -49.527  1.00 21.750          C  
ATOM   8948  CG1 ILE A 555     -64.991 -24.766 -49.880  1.00 21.750          C  
ATOM   8949  CG2 ILE A 555     -66.980 -24.486 -48.439  1.00 21.750          C  
ATOM   8950  CD1 ILE A 555     -65.048 -23.480 -50.687  1.00 21.750          C  
ATOM   8951  H   ILE A 555     -65.448 -27.228 -51.002  1.00 18.100          H  
ATOM   8952  HA  ILE A 555     -65.480 -26.859 -48.238  1.00 18.860          H  
ATOM   8953  HB  ILE A 555     -66.971 -25.311 -50.394  1.00 26.100          H  
ATOM   8954 1HG1 ILE A 555     -64.433 -24.572 -48.957  1.00 26.100          H  
ATOM   8955 2HG1 ILE A 555     -64.455 -25.503 -50.445  1.00 26.100          H  
ATOM   8956 1HG2 ILE A 555     -67.093 -23.465 -48.760  1.00 26.100          H  
ATOM   8957 2HG2 ILE A 555     -67.963 -24.859 -48.165  1.00 26.100          H  
ATOM   8958 3HG2 ILE A 555     -66.333 -24.516 -47.577  1.00 26.100          H  
ATOM   8959 1HD1 ILE A 555     -64.040 -23.160 -50.913  1.00 26.100          H  
ATOM   8960 2HD1 ILE A 555     -65.573 -23.649 -51.615  1.00 26.100          H  
ATOM   8961 3HD1 ILE A 555     -65.552 -22.698 -50.136  1.00 26.100          H  
ATOM   8962  N   ASP A 556     -68.451 -27.567 -49.492  1.00 15.260          N  
ATOM   8963  CA  ASP A 556     -69.817 -27.985 -49.224  1.00 15.360          C  
ATOM   8964  C   ASP A 556     -69.932 -29.405 -48.610  1.00 15.160          C  
ATOM   8965  O   ASP A 556     -70.990 -29.766 -48.090  1.00 15.360          O  
ATOM   8966  CB  ASP A 556     -70.589 -27.905 -50.552  1.00 21.460          C  
ATOM   8967  CG  ASP A 556     -72.096 -27.624 -50.433  1.00 21.460          C  
ATOM   8968  OD1 ASP A 556     -72.474 -26.787 -49.631  1.00 21.460          O  
ATOM   8969  OD2 ASP A 556     -72.860 -28.147 -51.209  1.00 21.460          O  
ATOM   8970  H   ASP A 556     -68.177 -27.477 -50.476  1.00 18.310          H  
ATOM   8971  HA  ASP A 556     -70.252 -27.277 -48.524  1.00 18.430          H  
ATOM   8972 1HB  ASP A 556     -70.137 -27.154 -51.179  1.00 25.760          H  
ATOM   8973 2HB  ASP A 556     -70.458 -28.855 -51.077  1.00 25.760          H  
ATOM   8974  N   LEU A 557     -68.854 -30.209 -48.650  1.00 14.920          N  
ATOM   8975  CA  LEU A 557     -68.888 -31.568 -48.110  1.00 14.840          C  
ATOM   8976  C   LEU A 557     -68.458 -31.500 -46.654  1.00 15.100          C  
ATOM   8977  O   LEU A 557     -68.992 -32.188 -45.781  1.00 15.300          O  
ATOM   8978  CB  LEU A 557     -67.889 -32.472 -48.856  1.00 20.810          C  
ATOM   8979  CG  LEU A 557     -68.068 -32.632 -50.396  1.00 20.810          C  
ATOM   8980  CD1 LEU A 557     -66.908 -33.480 -50.944  1.00 20.810          C  
ATOM   8981  CD2 LEU A 557     -69.412 -33.256 -50.729  1.00 20.810          C  
ATOM   8982  H   LEU A 557     -67.979 -29.871 -49.044  1.00 17.900          H  
ATOM   8983  HA  LEU A 557     -69.900 -31.964 -48.161  1.00 17.810          H  
ATOM   8984 1HB  LEU A 557     -66.886 -32.077 -48.689  1.00 24.970          H  
ATOM   8985 2HB  LEU A 557     -67.934 -33.466 -48.414  1.00 24.970          H  
ATOM   8986  HG  LEU A 557     -68.005 -31.646 -50.864  1.00 24.970          H  
ATOM   8987 1HD1 LEU A 557     -67.002 -33.559 -52.018  1.00 24.970          H  
ATOM   8988 2HD1 LEU A 557     -65.967 -33.010 -50.715  1.00 24.970          H  
ATOM   8989 3HD1 LEU A 557     -66.933 -34.473 -50.499  1.00 24.970          H  
ATOM   8990 1HD2 LEU A 557     -69.506 -33.349 -51.811  1.00 24.970          H  
ATOM   8991 2HD2 LEU A 557     -69.480 -34.243 -50.273  1.00 24.970          H  
ATOM   8992 3HD2 LEU A 557     -70.216 -32.625 -50.354  1.00 24.970          H  
ATOM   8993  N   ILE A 558     -67.500 -30.612 -46.418  1.00 15.220          N  
ATOM   8994  CA  ILE A 558     -66.878 -30.382 -45.123  1.00 15.600          C  
ATOM   8995  C   ILE A 558     -67.697 -29.416 -44.267  1.00 15.770          C  
ATOM   8996  O   ILE A 558     -67.726 -29.545 -43.041  1.00 16.210          O  
ATOM   8997  CB  ILE A 558     -65.437 -29.844 -45.290  1.00 21.690          C  
ATOM   8998  CG1 ILE A 558     -64.548 -30.842 -46.116  1.00 21.690          C  
ATOM   8999  CG2 ILE A 558     -64.801 -29.576 -43.898  1.00 21.690          C  
ATOM   9000  CD1 ILE A 558     -64.395 -32.256 -45.571  1.00 21.690          C  
ATOM   9001  H   ILE A 558     -67.125 -30.124 -47.232  1.00 18.260          H  
ATOM   9002  HA  ILE A 558     -66.839 -31.324 -44.586  1.00 18.720          H  
ATOM   9003  HB  ILE A 558     -65.474 -28.922 -45.866  1.00 26.030          H  
ATOM   9004 1HG1 ILE A 558     -64.984 -30.924 -47.107  1.00 26.030          H  
ATOM   9005 2HG1 ILE A 558     -63.558 -30.409 -46.215  1.00 26.030          H  
ATOM   9006 1HG2 ILE A 558     -63.795 -29.191 -44.029  1.00 26.030          H  
ATOM   9007 2HG2 ILE A 558     -65.388 -28.843 -43.347  1.00 26.030          H  
ATOM   9008 3HG2 ILE A 558     -64.762 -30.494 -43.321  1.00 26.030          H  
ATOM   9009 1HD1 ILE A 558     -63.764 -32.825 -46.252  1.00 26.030          H  
ATOM   9010 2HD1 ILE A 558     -63.930 -32.238 -44.591  1.00 26.030          H  
ATOM   9011 3HD1 ILE A 558     -65.364 -32.742 -45.505  1.00 26.030          H  
ATOM   9012  N   ARG A 559     -68.339 -28.439 -44.917  1.00 15.560          N  
ATOM   9013  CA  ARG A 559     -69.060 -27.324 -44.304  1.00 15.790          C  
ATOM   9014  C   ARG A 559     -67.993 -26.409 -43.715  1.00 15.750          C  
ATOM   9015  O   ARG A 559     -68.060 -25.936 -42.577  1.00 15.970          O  
ATOM   9016  CB  ARG A 559     -70.045 -27.796 -43.223  1.00 22.010          C  
ATOM   9017  CG  ARG A 559     -70.938 -29.049 -43.583  1.00 22.010          C  
ATOM   9018  CD  ARG A 559     -71.679 -28.907 -44.861  1.00 22.010          C  
ATOM   9019  NE  ARG A 559     -72.624 -27.807 -44.830  1.00 22.010          N  
ATOM   9020  CZ  ARG A 559     -73.178 -27.236 -45.925  1.00 22.010          C  
ATOM   9021  NH1 ARG A 559     -72.885 -27.678 -47.136  1.00 22.010          N  
ATOM   9022  NH2 ARG A 559     -74.014 -26.218 -45.779  1.00 22.010          N  
ATOM   9023  H   ARG A 559     -68.264 -28.416 -45.931  1.00 18.670          H  
ATOM   9024  HA  ARG A 559     -69.603 -26.777 -45.076  1.00 18.950          H  
ATOM   9025 1HB  ARG A 559     -69.509 -28.021 -42.304  1.00 26.420          H  
ATOM   9026 2HB  ARG A 559     -70.725 -26.978 -42.994  1.00 26.420          H  
ATOM   9027 1HG  ARG A 559     -70.331 -29.948 -43.651  1.00 26.420          H  
ATOM   9028 2HG  ARG A 559     -71.674 -29.186 -42.794  1.00 26.420          H  
ATOM   9029 1HD  ARG A 559     -70.976 -28.738 -45.668  1.00 26.420          H  
ATOM   9030 2HD  ARG A 559     -72.227 -29.827 -45.060  1.00 26.420          H  
ATOM   9031  HE  ARG A 559     -72.881 -27.438 -43.926  1.00 26.420          H  
ATOM   9032 1HH1 ARG A 559     -72.239 -28.463 -47.293  1.00 26.420          H  
ATOM   9033 2HH1 ARG A 559     -73.252 -27.221 -47.979  1.00 26.420          H  
ATOM   9034 1HH2 ARG A 559     -74.240 -25.873 -44.858  1.00 26.420          H  
ATOM   9035 2HH2 ARG A 559     -74.425 -25.788 -46.598  1.00 26.420          H  
ATOM   9036  N   ALA A 560     -66.990 -26.208 -44.564  1.00 15.590          N  
ATOM   9037  CA  ALA A 560     -65.787 -25.415 -44.385  1.00 15.640          C  
ATOM   9038  C   ALA A 560     -65.893 -23.970 -44.853  1.00 15.760          C  
ATOM   9039  O   ALA A 560     -66.902 -23.522 -45.406  1.00 15.660          O  
ATOM   9040  CB  ALA A 560     -64.647 -26.056 -45.148  1.00 21.880          C  
ATOM   9041  H   ALA A 560     -67.106 -26.670 -45.468  1.00 18.710          H  
ATOM   9042  HA  ALA A 560     -65.557 -25.403 -43.321  1.00 18.770          H  
ATOM   9043 1HB  ALA A 560     -63.737 -25.500 -44.994  1.00 26.250          H  
ATOM   9044 2HB  ALA A 560     -64.504 -27.050 -44.810  1.00 26.250          H  
ATOM   9045 3HB  ALA A 560     -64.881 -26.057 -46.201  1.00 26.250          H  
ATOM   9046  N   LEU A 561     -64.821 -23.248 -44.563  1.00 16.100          N  
ATOM   9047  CA  LEU A 561     -64.571 -21.891 -45.009  1.00 16.340          C  
ATOM   9048  C   LEU A 561     -63.834 -22.146 -46.331  1.00 16.370          C  
ATOM   9049  O   LEU A 561     -63.556 -23.308 -46.627  1.00 16.670          O  
ATOM   9050  CB  LEU A 561     -63.678 -21.150 -43.989  1.00 22.780          C  
ATOM   9051  CG  LEU A 561     -64.161 -21.090 -42.557  1.00 22.780          C  
ATOM   9052  CD1 LEU A 561     -63.090 -20.404 -41.730  1.00 22.780          C  
ATOM   9053  CD2 LEU A 561     -65.484 -20.341 -42.478  1.00 22.780          C  
ATOM   9054  H   LEU A 561     -64.101 -23.708 -44.034  1.00 19.320          H  
ATOM   9055  HA  LEU A 561     -65.507 -21.366 -45.191  1.00 19.610          H  
ATOM   9056 1HB  LEU A 561     -62.687 -21.573 -44.002  1.00 27.340          H  
ATOM   9057 2HB  LEU A 561     -63.589 -20.121 -44.266  1.00 27.340          H  
ATOM   9058  HG  LEU A 561     -64.295 -22.097 -42.170  1.00 27.340          H  
ATOM   9059 1HD1 LEU A 561     -63.405 -20.363 -40.687  1.00 27.340          H  
ATOM   9060 2HD1 LEU A 561     -62.159 -20.970 -41.804  1.00 27.340          H  
ATOM   9061 3HD1 LEU A 561     -62.931 -19.393 -42.101  1.00 27.340          H  
ATOM   9062 1HD2 LEU A 561     -65.817 -20.296 -41.440  1.00 27.340          H  
ATOM   9063 2HD2 LEU A 561     -65.356 -19.325 -42.857  1.00 27.340          H  
ATOM   9064 3HD2 LEU A 561     -66.239 -20.855 -43.069  1.00 27.340          H  
ATOM   9065  N   PRO A 562     -63.544 -21.152 -47.175  1.00 16.230          N  
ATOM   9066  CA  PRO A 562     -62.873 -21.350 -48.443  1.00 16.370          C  
ATOM   9067  C   PRO A 562     -61.554 -22.107 -48.285  1.00 16.040          C  
ATOM   9068  O   PRO A 562     -60.779 -21.855 -47.357  1.00 16.150          O  
ATOM   9069  CB  PRO A 562     -62.661 -19.904 -48.920  1.00 24.550          C  
ATOM   9070  CG  PRO A 562     -63.799 -19.135 -48.280  1.00 24.550          C  
ATOM   9071  CD  PRO A 562     -63.945 -19.759 -46.913  1.00 24.550          C  
ATOM   9072  HA  PRO A 562     -63.541 -21.883 -49.111  1.00 19.640          H  
ATOM   9073 1HB  PRO A 562     -61.673 -19.538 -48.611  1.00 29.470          H  
ATOM   9074 2HB  PRO A 562     -62.690 -19.867 -50.017  1.00 29.470          H  
ATOM   9075 1HG  PRO A 562     -63.553 -18.066 -48.227  1.00 29.470          H  
ATOM   9076 2HG  PRO A 562     -64.710 -19.226 -48.892  1.00 29.470          H  
ATOM   9077 1HD  PRO A 562     -63.236 -19.273 -46.243  1.00 29.470          H  
ATOM   9078 2HD  PRO A 562     -64.982 -19.684 -46.568  1.00 29.470          H  
ATOM   9079  N   VAL A 563     -61.289 -22.999 -49.243  1.00 15.720          N  
ATOM   9080  CA  VAL A 563     -60.102 -23.843 -49.223  1.00 15.370          C  
ATOM   9081  C   VAL A 563     -58.804 -23.068 -49.246  1.00 15.390          C  
ATOM   9082  O   VAL A 563     -57.893 -23.399 -48.497  1.00 15.390          O  
ATOM   9083  CB  VAL A 563     -60.116 -24.820 -50.412  1.00 21.660          C  
ATOM   9084  CG1 VAL A 563     -58.782 -25.558 -50.531  1.00 21.660          C  
ATOM   9085  CG2 VAL A 563     -61.235 -25.841 -50.220  1.00 21.660          C  
ATOM   9086  H   VAL A 563     -61.969 -23.126 -49.977  1.00 18.860          H  
ATOM   9087  HA  VAL A 563     -60.130 -24.431 -48.304  1.00 18.440          H  
ATOM   9088  HB  VAL A 563     -60.271 -24.262 -51.313  1.00 25.990          H  
ATOM   9089 1HG1 VAL A 563     -58.816 -26.236 -51.374  1.00 25.990          H  
ATOM   9090 2HG1 VAL A 563     -57.970 -24.863 -50.679  1.00 25.990          H  
ATOM   9091 3HG1 VAL A 563     -58.617 -26.119 -49.625  1.00 25.990          H  
ATOM   9092 1HG2 VAL A 563     -61.264 -26.530 -51.063  1.00 25.990          H  
ATOM   9093 2HG2 VAL A 563     -61.060 -26.396 -49.302  1.00 25.990          H  
ATOM   9094 3HG2 VAL A 563     -62.173 -25.323 -50.147  1.00 25.990          H  
ATOM   9095  N   CYS A 564     -58.657 -22.075 -50.116  1.00 15.470          N  
ATOM   9096  CA  CYS A 564     -57.374 -21.389 -50.111  1.00 15.730          C  
ATOM   9097  C   CYS A 564     -57.112 -20.713 -48.772  1.00 16.090          C  
ATOM   9098  O   CYS A 564     -56.003 -20.808 -48.245  1.00 16.390          O  
ATOM   9099  CB  CYS A 564     -57.269 -20.395 -51.254  1.00 21.920          C  
ATOM   9100  SG  CYS A 564     -57.116 -21.200 -52.857  1.00 21.920          S  
ATOM   9101  H   CYS A 564     -59.409 -21.809 -50.736  1.00 18.560          H  
ATOM   9102  HA  CYS A 564     -56.595 -22.135 -50.271  1.00 18.880          H  
ATOM   9103 1HB  CYS A 564     -58.152 -19.755 -51.270  1.00 26.300          H  
ATOM   9104 2HB  CYS A 564     -56.398 -19.757 -51.104  1.00 26.300          H  
ATOM   9105  HG  CYS A 564     -55.966 -21.809 -52.571  1.00 26.300          H  
ATOM   9106  N   LEU A 565     -58.142 -20.127 -48.162  1.00 16.190          N  
ATOM   9107  CA  LEU A 565     -57.972 -19.475 -46.869  1.00 16.630          C  
ATOM   9108  C   LEU A 565     -57.465 -20.455 -45.807  1.00 17.330          C  
ATOM   9109  O   LEU A 565     -56.539 -20.151 -45.052  1.00 17.830          O  
ATOM   9110  CB  LEU A 565     -59.316 -18.894 -46.399  1.00 23.110          C  
ATOM   9111  CG  LEU A 565     -59.358 -18.206 -45.005  1.00 23.110          C  
ATOM   9112  CD1 LEU A 565     -58.435 -16.980 -44.992  1.00 23.110          C  
ATOM   9113  CD2 LEU A 565     -60.819 -17.839 -44.689  1.00 23.110          C  
ATOM   9114  H   LEU A 565     -59.038 -20.090 -48.629  1.00 19.430          H  
ATOM   9115  HA  LEU A 565     -57.243 -18.677 -46.992  1.00 19.960          H  
ATOM   9116 1HB  LEU A 565     -59.653 -18.170 -47.137  1.00 27.730          H  
ATOM   9117 2HB  LEU A 565     -60.043 -19.704 -46.372  1.00 27.730          H  
ATOM   9118  HG  LEU A 565     -58.996 -18.897 -44.240  1.00 27.730          H  
ATOM   9119 1HD1 LEU A 565     -58.473 -16.511 -44.011  1.00 27.730          H  
ATOM   9120 2HD1 LEU A 565     -57.409 -17.277 -45.200  1.00 27.730          H  
ATOM   9121 3HD1 LEU A 565     -58.765 -16.267 -45.747  1.00 27.730          H  
ATOM   9122 1HD2 LEU A 565     -60.875 -17.366 -43.708  1.00 27.730          H  
ATOM   9123 2HD2 LEU A 565     -61.197 -17.151 -45.448  1.00 27.730          H  
ATOM   9124 3HD2 LEU A 565     -61.422 -18.745 -44.689  1.00 27.730          H  
ATOM   9125  N   ILE A 566     -58.095 -21.629 -45.744  1.00 17.480          N  
ATOM   9126  CA  ILE A 566     -57.722 -22.649 -44.769  1.00 18.260          C  
ATOM   9127  C   ILE A 566     -56.375 -23.300 -45.046  1.00 18.600          C  
ATOM   9128  O   ILE A 566     -55.608 -23.546 -44.114  1.00 19.350          O  
ATOM   9129  CB  ILE A 566     -58.772 -23.781 -44.712  1.00 25.250          C  
ATOM   9130  CG1 ILE A 566     -60.085 -23.234 -44.145  1.00 25.250          C  
ATOM   9131  CG2 ILE A 566     -58.236 -24.979 -43.829  1.00 25.250          C  
ATOM   9132  CD1 ILE A 566     -61.246 -24.169 -44.322  1.00 25.250          C  
ATOM   9133  H   ILE A 566     -58.882 -21.796 -46.380  1.00 20.980          H  
ATOM   9134  HA  ILE A 566     -57.672 -22.178 -43.794  1.00 21.910          H  
ATOM   9135  HB  ILE A 566     -58.973 -24.132 -45.726  1.00 30.300          H  
ATOM   9136 1HG1 ILE A 566     -59.957 -23.036 -43.085  1.00 30.300          H  
ATOM   9137 2HG1 ILE A 566     -60.327 -22.294 -44.650  1.00 30.300          H  
ATOM   9138 1HG2 ILE A 566     -58.960 -25.777 -43.797  1.00 30.300          H  
ATOM   9139 2HG2 ILE A 566     -57.327 -25.378 -44.233  1.00 30.300          H  
ATOM   9140 3HG2 ILE A 566     -58.044 -24.625 -42.816  1.00 30.300          H  
ATOM   9141 1HD1 ILE A 566     -62.123 -23.732 -43.906  1.00 30.300          H  
ATOM   9142 2HD1 ILE A 566     -61.401 -24.350 -45.394  1.00 30.300          H  
ATOM   9143 3HD1 ILE A 566     -61.066 -25.109 -43.822  1.00 30.300          H  
ATOM   9144  N   ILE A 567     -56.141 -23.670 -46.297  1.00 18.160          N  
ATOM   9145  CA  ILE A 567     -54.963 -24.413 -46.678  1.00 18.590          C  
ATOM   9146  C   ILE A 567     -53.752 -23.577 -47.051  1.00 18.850          C  
ATOM   9147  O   ILE A 567     -52.655 -23.809 -46.541  1.00 19.440          O  
ATOM   9148  CB  ILE A 567     -55.304 -25.287 -47.891  1.00 25.850          C  
ATOM   9149  CG1 ILE A 567     -56.498 -26.218 -47.585  1.00 25.850          C  
ATOM   9150  CG2 ILE A 567     -54.078 -26.092 -48.327  1.00 25.850          C  
ATOM   9151  CD1 ILE A 567     -56.346 -27.218 -46.494  1.00 25.850          C  
ATOM   9152  H   ILE A 567     -56.825 -23.440 -47.021  1.00 21.790          H  
ATOM   9153  HA  ILE A 567     -54.685 -25.039 -45.849  1.00 22.310          H  
ATOM   9154  HB  ILE A 567     -55.622 -24.651 -48.711  1.00 31.020          H  
ATOM   9155 1HG1 ILE A 567     -57.349 -25.593 -47.328  1.00 31.020          H  
ATOM   9156 2HG1 ILE A 567     -56.725 -26.719 -48.481  1.00 31.020          H  
ATOM   9157 1HG2 ILE A 567     -54.343 -26.691 -49.173  1.00 31.020          H  
ATOM   9158 2HG2 ILE A 567     -53.264 -25.431 -48.603  1.00 31.020          H  
ATOM   9159 3HG2 ILE A 567     -53.749 -26.730 -47.519  1.00 31.020          H  
ATOM   9160 1HD1 ILE A 567     -57.266 -27.778 -46.408  1.00 31.020          H  
ATOM   9161 2HD1 ILE A 567     -55.545 -27.886 -46.732  1.00 31.020          H  
ATOM   9162 3HD1 ILE A 567     -56.145 -26.728 -45.560  1.00 31.020          H  
ATOM   9163  N   LEU A 568     -53.927 -22.647 -47.980  1.00 18.530          N  
ATOM   9164  CA  LEU A 568     -52.820 -21.918 -48.550  1.00 18.900          C  
ATOM   9165  C   LEU A 568     -52.419 -20.749 -47.694  1.00 19.590          C  
ATOM   9166  O   LEU A 568     -51.242 -20.563 -47.415  1.00 20.280          O  
ATOM   9167  CB  LEU A 568     -53.189 -21.473 -49.973  1.00 26.310          C  
ATOM   9168  CG  LEU A 568     -52.157 -20.683 -50.792  1.00 26.310          C  
ATOM   9169  CD1 LEU A 568     -50.866 -21.501 -50.969  1.00 26.310          C  
ATOM   9170  CD2 LEU A 568     -52.801 -20.371 -52.153  1.00 26.310          C  
ATOM   9171  H   LEU A 568     -54.864 -22.409 -48.286  1.00 22.240          H  
ATOM   9172  HA  LEU A 568     -51.977 -22.598 -48.609  1.00 22.680          H  
ATOM   9173 1HB  LEU A 568     -53.434 -22.354 -50.539  1.00 31.570          H  
ATOM   9174 2HB  LEU A 568     -54.082 -20.859 -49.914  1.00 31.570          H  
ATOM   9175  HG  LEU A 568     -51.905 -19.748 -50.283  1.00 31.570          H  
ATOM   9176 1HD1 LEU A 568     -50.156 -20.926 -51.565  1.00 31.570          H  
ATOM   9177 2HD1 LEU A 568     -50.422 -21.701 -50.000  1.00 31.570          H  
ATOM   9178 3HD1 LEU A 568     -51.085 -22.442 -51.471  1.00 31.570          H  
ATOM   9179 1HD2 LEU A 568     -52.101 -19.803 -52.767  1.00 31.570          H  
ATOM   9180 2HD2 LEU A 568     -53.055 -21.299 -52.663  1.00 31.570          H  
ATOM   9181 3HD2 LEU A 568     -53.707 -19.785 -52.001  1.00 31.570          H  
ATOM   9182  N   ALA A 569     -53.366 -19.940 -47.238  1.00 19.500          N  
ATOM   9183  CA  ALA A 569     -52.908 -18.798 -46.454  1.00 20.200          C  
ATOM   9184  C   ALA A 569     -52.154 -19.296 -45.220  1.00 20.950          C  
ATOM   9185  O   ALA A 569     -51.058 -18.822 -44.908  1.00 21.630          O  
ATOM   9186  CB  ALA A 569     -54.078 -17.921 -46.040  1.00 28.000          C  
ATOM   9187  H   ALA A 569     -54.350 -20.118 -47.469  1.00 23.400          H  
ATOM   9188  HA  ALA A 569     -52.218 -18.217 -47.065  1.00 24.240          H  
ATOM   9189 1HB  ALA A 569     -53.709 -17.072 -45.468  1.00 33.600          H  
ATOM   9190 2HB  ALA A 569     -54.598 -17.565 -46.929  1.00 33.600          H  
ATOM   9191 3HB  ALA A 569     -54.764 -18.495 -45.429  1.00 33.600          H  
ATOM   9192  N   VAL A 570     -52.700 -20.325 -44.582  1.00 20.920          N  
ATOM   9193  CA  VAL A 570     -52.103 -20.869 -43.377  1.00 21.700          C  
ATOM   9194  C   VAL A 570     -50.817 -21.614 -43.701  1.00 22.360          C  
ATOM   9195  O   VAL A 570     -49.806 -21.415 -43.021  1.00 23.000          O  
ATOM   9196  CB  VAL A 570     -53.073 -21.817 -42.652  1.00 30.070          C  
ATOM   9197  CG1 VAL A 570     -52.379 -22.456 -41.433  1.00 30.070          C  
ATOM   9198  CG2 VAL A 570     -54.329 -21.060 -42.247  1.00 30.070          C  
ATOM   9199  H   VAL A 570     -53.596 -20.652 -44.921  1.00 25.100          H  
ATOM   9200  HA  VAL A 570     -51.863 -20.040 -42.710  1.00 26.040          H  
ATOM   9201  HB  VAL A 570     -53.345 -22.629 -43.333  1.00 36.080          H  
ATOM   9202 1HG1 VAL A 570     -53.069 -23.139 -40.947  1.00 36.080          H  
ATOM   9203 2HG1 VAL A 570     -51.504 -22.991 -41.727  1.00 36.080          H  
ATOM   9204 3HG1 VAL A 570     -52.090 -21.675 -40.732  1.00 36.080          H  
ATOM   9205 1HG2 VAL A 570     -55.022 -21.744 -41.757  1.00 36.080          H  
ATOM   9206 2HG2 VAL A 570     -54.068 -20.251 -41.568  1.00 36.080          H  
ATOM   9207 3HG2 VAL A 570     -54.811 -20.645 -43.134  1.00 36.080          H  
ATOM   9208  N   GLY A 571     -50.848 -22.485 -44.721  1.00 22.330          N  
ATOM   9209  CA  GLY A 571     -49.683 -23.251 -45.101  1.00 22.790          C  
ATOM   9210  C   GLY A 571     -48.528 -22.367 -45.500  1.00 23.030          C  
ATOM   9211  O   GLY A 571     -47.402 -22.631 -45.100  1.00 23.550          O  
ATOM   9212  H   GLY A 571     -51.692 -22.647 -45.269  1.00 26.800          H  
ATOM   9213 1HA  GLY A 571     -49.377 -23.884 -44.285  1.00 27.350          H  
ATOM   9214 2HA  GLY A 571     -49.950 -23.903 -45.927  1.00 27.350          H  
ATOM   9215  N   LEU A 572     -48.789 -21.298 -46.246  1.00 22.700          N  
ATOM   9216  CA  LEU A 572     -47.735 -20.414 -46.694  1.00 22.910          C  
ATOM   9217  C   LEU A 572     -47.090 -19.689 -45.511  1.00 22.830          C  
ATOM   9218  O   LEU A 572     -45.859 -19.532 -45.469  1.00 23.330          O  
ATOM   9219  CB  LEU A 572     -48.302 -19.425 -47.718  1.00 31.990          C  
ATOM   9220  CG  LEU A 572     -47.317 -18.431 -48.383  1.00 31.990          C  
ATOM   9221  CD1 LEU A 572     -46.212 -19.205 -49.142  1.00 31.990          C  
ATOM   9222  CD2 LEU A 572     -48.108 -17.538 -49.342  1.00 31.990          C  
ATOM   9223  H   LEU A 572     -49.742 -21.116 -46.561  1.00 27.240          H  
ATOM   9224  HA  LEU A 572     -46.984 -21.028 -47.177  1.00 27.490          H  
ATOM   9225 1HB  LEU A 572     -48.786 -19.996 -48.509  1.00 38.390          H  
ATOM   9226 2HB  LEU A 572     -49.079 -18.836 -47.218  1.00 38.390          H  
ATOM   9227  HG  LEU A 572     -46.839 -17.813 -47.622  1.00 38.390          H  
ATOM   9228 1HD1 LEU A 572     -45.534 -18.491 -49.610  1.00 38.390          H  
ATOM   9229 2HD1 LEU A 572     -45.642 -19.826 -48.457  1.00 38.390          H  
ATOM   9230 3HD1 LEU A 572     -46.667 -19.830 -49.909  1.00 38.390          H  
ATOM   9231 1HD2 LEU A 572     -47.434 -16.823 -49.819  1.00 38.390          H  
ATOM   9232 2HD2 LEU A 572     -48.586 -18.153 -50.108  1.00 38.390          H  
ATOM   9233 3HD2 LEU A 572     -48.873 -16.997 -48.784  1.00 38.390          H  
ATOM   9234  N   ILE A 573     -47.905 -19.227 -44.549  1.00 22.370          N  
ATOM   9235  CA  ILE A 573     -47.351 -18.539 -43.387  1.00 22.240          C  
ATOM   9236  C   ILE A 573     -46.512 -19.491 -42.532  1.00 22.500          C  
ATOM   9237  O   ILE A 573     -45.391 -19.136 -42.145  1.00 22.250          O  
ATOM   9238  CB  ILE A 573     -48.471 -17.907 -42.524  1.00 31.190          C  
ATOM   9239  CG1 ILE A 573     -49.123 -16.735 -43.330  1.00 31.190          C  
ATOM   9240  CG2 ILE A 573     -47.872 -17.396 -41.166  1.00 31.190          C  
ATOM   9241  CD1 ILE A 573     -50.442 -16.207 -42.755  1.00 31.190          C  
ATOM   9242  H   ILE A 573     -48.922 -19.301 -44.661  1.00 26.840          H  
ATOM   9243  HA  ILE A 573     -46.707 -17.743 -43.734  1.00 26.690          H  
ATOM   9244  HB  ILE A 573     -49.248 -18.650 -42.332  1.00 37.430          H  
ATOM   9245 1HG1 ILE A 573     -48.417 -15.912 -43.380  1.00 37.430          H  
ATOM   9246 2HG1 ILE A 573     -49.316 -17.084 -44.345  1.00 37.430          H  
ATOM   9247 1HG2 ILE A 573     -48.652 -16.952 -40.560  1.00 37.430          H  
ATOM   9248 2HG2 ILE A 573     -47.436 -18.217 -40.611  1.00 37.430          H  
ATOM   9249 3HG2 ILE A 573     -47.099 -16.652 -41.362  1.00 37.430          H  
ATOM   9250 1HD1 ILE A 573     -50.815 -15.408 -43.395  1.00 37.430          H  
ATOM   9251 2HD1 ILE A 573     -51.172 -17.019 -42.729  1.00 37.430          H  
ATOM   9252 3HD1 ILE A 573     -50.294 -15.820 -41.754  1.00 37.430          H  
ATOM   9253  N   LEU A 574     -47.027 -20.691 -42.237  1.00 23.090          N  
ATOM   9254  CA  LEU A 574     -46.281 -21.635 -41.412  1.00 23.490          C  
ATOM   9255  C   LEU A 574     -45.042 -22.160 -42.143  1.00 23.730          C  
ATOM   9256  O   LEU A 574     -44.029 -22.471 -41.505  1.00 23.950          O  
ATOM   9257  CB  LEU A 574     -47.195 -22.765 -40.917  1.00 32.730          C  
ATOM   9258  CG  LEU A 574     -47.902 -22.491 -39.535  1.00 32.730          C  
ATOM   9259  CD1 LEU A 574     -48.798 -21.237 -39.625  1.00 32.730          C  
ATOM   9260  CD2 LEU A 574     -48.714 -23.704 -39.128  1.00 32.730          C  
ATOM   9261  H   LEU A 574     -47.964 -20.943 -42.579  1.00 27.710          H  
ATOM   9262  HA  LEU A 574     -45.937 -21.102 -40.529  1.00 28.190          H  
ATOM   9263 1HB  LEU A 574     -47.969 -22.942 -41.666  1.00 39.270          H  
ATOM   9264 2HB  LEU A 574     -46.600 -23.677 -40.805  1.00 39.270          H  
ATOM   9265  HG  LEU A 574     -47.138 -22.315 -38.777  1.00 39.270          H  
ATOM   9266 1HD1 LEU A 574     -49.268 -21.062 -38.659  1.00 39.270          H  
ATOM   9267 2HD1 LEU A 574     -48.205 -20.372 -39.883  1.00 39.270          H  
ATOM   9268 3HD1 LEU A 574     -49.567 -21.389 -40.382  1.00 39.270          H  
ATOM   9269 1HD2 LEU A 574     -49.177 -23.523 -38.160  1.00 39.270          H  
ATOM   9270 2HD2 LEU A 574     -49.475 -23.874 -39.850  1.00 39.270          H  
ATOM   9271 3HD2 LEU A 574     -48.058 -24.580 -39.060  1.00 39.270          H  
ATOM   9272  N   LEU A 575     -45.121 -22.279 -43.475  1.00 23.720          N  
ATOM   9273  CA  LEU A 575     -44.027 -22.719 -44.334  1.00 23.960          C  
ATOM   9274  C   LEU A 575     -42.901 -21.696 -44.314  1.00 23.510          C  
ATOM   9275  O   LEU A 575     -41.723 -22.060 -44.207  1.00 23.780          O  
ATOM   9276  CB  LEU A 575     -44.568 -22.928 -45.761  1.00 33.450          C  
ATOM   9277  CG  LEU A 575     -43.631 -23.349 -46.894  1.00 33.450          C  
ATOM   9278  CD1 LEU A 575     -42.976 -24.699 -46.616  1.00 33.450          C  
ATOM   9279  CD2 LEU A 575     -44.469 -23.410 -48.163  1.00 33.450          C  
ATOM   9280  H   LEU A 575     -46.009 -22.080 -43.941  1.00 28.460          H  
ATOM   9281  HA  LEU A 575     -43.644 -23.657 -43.947  1.00 28.750          H  
ATOM   9282 1HB  LEU A 575     -45.328 -23.696 -45.711  1.00 40.140          H  
ATOM   9283 2HB  LEU A 575     -45.048 -22.008 -46.069  1.00 40.140          H  
ATOM   9284  HG  LEU A 575     -42.847 -22.606 -47.008  1.00 40.140          H  
ATOM   9285 1HD1 LEU A 575     -42.330 -24.960 -47.452  1.00 40.140          H  
ATOM   9286 2HD1 LEU A 575     -42.381 -24.655 -45.706  1.00 40.140          H  
ATOM   9287 3HD1 LEU A 575     -43.753 -25.448 -46.514  1.00 40.140          H  
ATOM   9288 1HD2 LEU A 575     -43.847 -23.670 -48.989  1.00 40.140          H  
ATOM   9289 2HD2 LEU A 575     -45.255 -24.160 -48.044  1.00 40.140          H  
ATOM   9290 3HD2 LEU A 575     -44.920 -22.436 -48.350  1.00 40.140          H  
ATOM   9291  N   THR A 576     -43.261 -20.410 -44.398  1.00 22.850          N  
ATOM   9292  CA  THR A 576     -42.303 -19.313 -44.341  1.00 22.440          C  
ATOM   9293  C   THR A 576     -41.605 -19.317 -42.974  1.00 22.460          C  
ATOM   9294  O   THR A 576     -40.372 -19.286 -42.896  1.00 22.480          O  
ATOM   9295  CB  THR A 576     -43.026 -17.959 -44.586  1.00 31.580          C  
ATOM   9296  OG1 THR A 576     -43.625 -17.978 -45.892  1.00 31.580          O  
ATOM   9297  CG2 THR A 576     -42.043 -16.785 -44.503  1.00 31.580          C  
ATOM   9298  H   THR A 576     -44.244 -20.180 -44.556  1.00 27.420          H  
ATOM   9299  HA  THR A 576     -41.554 -19.453 -45.114  1.00 26.930          H  
ATOM   9300  HB  THR A 576     -43.812 -17.825 -43.842  1.00 37.900          H  
ATOM   9301  HG1 THR A 576     -44.395 -18.594 -45.875  1.00 37.900          H  
ATOM   9302 1HG2 THR A 576     -42.575 -15.855 -44.686  1.00 37.900          H  
ATOM   9303 2HG2 THR A 576     -41.610 -16.756 -43.520  1.00 37.900          H  
ATOM   9304 3HG2 THR A 576     -41.258 -16.905 -45.249  1.00 37.900          H  
ATOM   9305  N   MET A 577     -42.409 -19.417 -41.902  1.00 22.540          N  
ATOM   9306  CA  MET A 577     -41.930 -19.451 -40.521  1.00 22.620          C  
ATOM   9307  C   MET A 577     -41.167 -20.711 -40.141  1.00 23.270          C  
ATOM   9308  O   MET A 577     -40.239 -20.634 -39.334  1.00 23.520          O  
ATOM   9309  CB  MET A 577     -43.096 -19.297 -39.559  1.00 31.640          C  
ATOM   9310  CG  MET A 577     -43.732 -17.940 -39.572  1.00 31.640          C  
ATOM   9311  SD  MET A 577     -45.194 -17.826 -38.513  1.00 31.640          S  
ATOM   9312  CE  MET A 577     -44.502 -17.834 -36.872  1.00 31.640          C  
ATOM   9313  H   MET A 577     -43.423 -19.429 -42.056  1.00 27.050          H  
ATOM   9314  HA  MET A 577     -41.254 -18.614 -40.380  1.00 27.140          H  
ATOM   9315 1HB  MET A 577     -43.864 -20.025 -39.814  1.00 37.960          H  
ATOM   9316 2HB  MET A 577     -42.754 -19.526 -38.556  1.00 37.960          H  
ATOM   9317 1HG  MET A 577     -43.000 -17.215 -39.242  1.00 37.960          H  
ATOM   9318 2HG  MET A 577     -44.023 -17.685 -40.589  1.00 37.960          H  
ATOM   9319 1HE  MET A 577     -45.309 -17.758 -36.143  1.00 37.960          H  
ATOM   9320 2HE  MET A 577     -43.963 -18.754 -36.709  1.00 37.960          H  
ATOM   9321 3HE  MET A 577     -43.827 -16.987 -36.750  1.00 37.960          H  
ATOM   9322  N   GLN A 578     -41.524 -21.848 -40.764  1.00 23.620          N  
ATOM   9323  CA  GLN A 578     -40.999 -23.179 -40.469  1.00 24.340          C  
ATOM   9324  C   GLN A 578     -41.492 -23.556 -39.086  1.00 24.770          C  
ATOM   9325  O   GLN A 578     -40.750 -24.030 -38.224  1.00 25.110          O  
ATOM   9326  CB  GLN A 578     -39.471 -23.186 -40.540  1.00 33.790          C  
ATOM   9327  CG  GLN A 578     -38.980 -22.741 -41.866  1.00 33.790          C  
ATOM   9328  CD  GLN A 578     -37.527 -22.517 -41.935  1.00 33.790          C  
ATOM   9329  OE1 GLN A 578     -36.708 -23.322 -42.407  1.00 33.790          O  
ATOM   9330  NE2 GLN A 578     -37.164 -21.365 -41.427  1.00 33.790          N  
ATOM   9331  H   GLN A 578     -42.309 -21.817 -41.412  1.00 28.340          H  
ATOM   9332  HA  GLN A 578     -41.403 -23.890 -41.193  1.00 29.210          H  
ATOM   9333 1HB  GLN A 578     -39.041 -22.595 -39.773  1.00 40.550          H  
ATOM   9334 2HB  GLN A 578     -39.114 -24.199 -40.396  1.00 40.550          H  
ATOM   9335 1HG  GLN A 578     -39.235 -23.520 -42.550  1.00 40.550          H  
ATOM   9336 2HG  GLN A 578     -39.475 -21.816 -42.159  1.00 40.550          H  
ATOM   9337 1HE2 GLN A 578     -36.195 -21.105 -41.397  1.00 40.550          H  
ATOM   9338 2HE2 GLN A 578     -37.862 -20.744 -41.043  1.00 40.550          H  
ATOM   9339  N   LEU A 579     -42.774 -23.262 -38.878  1.00 24.830          N  
ATOM   9340  CA  LEU A 579     -43.486 -23.558 -37.651  1.00 25.300          C  
ATOM   9341  C   LEU A 579     -44.496 -24.668 -37.788  1.00 25.890          C  
ATOM   9342  O   LEU A 579     -45.588 -24.458 -38.300  1.00 26.150          O  
ATOM   9343  CB  LEU A 579     -44.208 -22.301 -37.154  1.00 35.230          C  
ATOM   9344  CG  LEU A 579     -45.145 -22.480 -35.915  1.00 35.230          C  
ATOM   9345  CD1 LEU A 579     -44.369 -23.013 -34.720  1.00 35.230          C  
ATOM   9346  CD2 LEU A 579     -45.774 -21.137 -35.595  1.00 35.230          C  
ATOM   9347  H   LEU A 579     -43.278 -22.854 -39.671  1.00 29.800          H  
ATOM   9348  HA  LEU A 579     -42.750 -23.858 -36.909  1.00 30.360          H  
ATOM   9349 1HB  LEU A 579     -43.453 -21.562 -36.892  1.00 42.280          H  
ATOM   9350 2HB  LEU A 579     -44.803 -21.898 -37.975  1.00 42.280          H  
ATOM   9351  HG  LEU A 579     -45.940 -23.190 -36.148  1.00 42.280          H  
ATOM   9352 1HD1 LEU A 579     -45.050 -23.117 -33.874  1.00 42.280          H  
ATOM   9353 2HD1 LEU A 579     -43.939 -23.980 -34.943  1.00 42.280          H  
ATOM   9354 3HD1 LEU A 579     -43.586 -22.335 -34.462  1.00 42.280          H  
ATOM   9355 1HD2 LEU A 579     -46.446 -21.244 -34.743  1.00 42.280          H  
ATOM   9356 2HD2 LEU A 579     -45.000 -20.423 -35.353  1.00 42.280          H  
ATOM   9357 3HD2 LEU A 579     -46.337 -20.783 -36.462  1.00 42.280          H  
ATOM   9358  N   ASN A 580     -44.123 -25.865 -37.361  1.00 26.130          N  
ATOM   9359  CA  ASN A 580     -45.006 -27.019 -37.412  1.00 26.620          C  
ATOM   9360  C   ASN A 580     -45.655 -27.183 -38.789  1.00 26.610          C  
ATOM   9361  O   ASN A 580     -46.846 -27.515 -38.889  1.00 26.800          O  
ATOM   9362  CB  ASN A 580     -46.036 -26.882 -36.320  1.00 37.070          C  
ATOM   9363  CG  ASN A 580     -45.383 -26.783 -34.968  1.00 37.070          C  
ATOM   9364  OD1 ASN A 580     -44.292 -27.330 -34.717  1.00 37.070          O  
ATOM   9365  ND2 ASN A 580     -46.030 -26.080 -34.086  1.00 37.070          N  
ATOM   9366  H   ASN A 580     -43.204 -25.971 -36.957  1.00 31.360          H  
ATOM   9367  HA  ASN A 580     -44.422 -27.918 -37.223  1.00 31.940          H  
ATOM   9368 1HB  ASN A 580     -46.634 -25.986 -36.488  1.00 44.490          H  
ATOM   9369 2HB  ASN A 580     -46.703 -27.741 -36.338  1.00 44.490          H  
ATOM   9370 1HD2 ASN A 580     -45.656 -25.957 -33.164  1.00 44.490          H  
ATOM   9371 2HD2 ASN A 580     -46.899 -25.657 -34.337  1.00 44.490          H  
ATOM   9372  N   ILE A 581     -44.889 -26.945 -39.845  1.00 26.500          N  
ATOM   9373  CA  ILE A 581     -45.445 -27.017 -41.176  1.00 26.530          C  
ATOM   9374  C   ILE A 581     -45.752 -28.419 -41.649  1.00 27.370          C  
ATOM   9375  O   ILE A 581     -46.790 -28.635 -42.273  1.00 27.410          O  
ATOM   9376  CB  ILE A 581     -44.596 -26.220 -42.191  1.00 37.130          C  
ATOM   9377  CG1 ILE A 581     -45.313 -26.183 -43.600  1.00 37.130          C  
ATOM   9378  CG2 ILE A 581     -43.139 -26.739 -42.290  1.00 37.130          C  
ATOM   9379  CD1 ILE A 581     -46.658 -25.480 -43.664  1.00 37.130          C  
ATOM   9380  H   ILE A 581     -43.919 -26.696 -39.704  1.00 31.800          H  
ATOM   9381  HA  ILE A 581     -46.400 -26.494 -41.116  1.00 31.840          H  
ATOM   9382  HB  ILE A 581     -44.552 -25.186 -41.846  1.00 44.560          H  
ATOM   9383 1HG1 ILE A 581     -44.659 -25.691 -44.289  1.00 44.560          H  
ATOM   9384 2HG1 ILE A 581     -45.457 -27.195 -43.942  1.00 44.560          H  
ATOM   9385 1HG2 ILE A 581     -42.583 -26.110 -42.986  1.00 44.560          H  
ATOM   9386 2HG2 ILE A 581     -42.661 -26.695 -41.315  1.00 44.560          H  
ATOM   9387 3HG2 ILE A 581     -43.123 -27.762 -42.649  1.00 44.560          H  
ATOM   9388 1HD1 ILE A 581     -47.035 -25.510 -44.690  1.00 44.560          H  
ATOM   9389 2HD1 ILE A 581     -47.364 -25.970 -43.017  1.00 44.560          H  
ATOM   9390 3HD1 ILE A 581     -46.564 -24.463 -43.363  1.00 44.560          H  
ATOM   9391  N   SER A 582     -44.881 -29.384 -41.368  1.00 28.090          N  
ATOM   9392  CA  SER A 582     -45.195 -30.716 -41.833  1.00 28.950          C  
ATOM   9393  C   SER A 582     -46.423 -31.263 -41.126  1.00 28.980          C  
ATOM   9394  O   SER A 582     -47.260 -31.909 -41.760  1.00 29.390          O  
ATOM   9395  CB  SER A 582     -44.043 -31.633 -41.585  1.00 40.190          C  
ATOM   9396  OG  SER A 582     -43.815 -31.760 -40.223  1.00 40.190          O  
ATOM   9397  H   SER A 582     -44.043 -29.210 -40.832  1.00 33.710          H  
ATOM   9398  HA  SER A 582     -45.398 -30.672 -42.902  1.00 34.740          H  
ATOM   9399 1HB  SER A 582     -44.292 -32.592 -41.998  1.00 48.220          H  
ATOM   9400 2HB  SER A 582     -43.151 -31.260 -42.085  1.00 48.220          H  
ATOM   9401  HG  SER A 582     -43.222 -32.507 -40.112  1.00 48.220          H  
ATOM   9402  N   GLU A 583     -46.592 -30.923 -39.846  1.00 28.550          N  
ATOM   9403  CA  GLU A 583     -47.731 -31.394 -39.081  1.00 28.620          C  
ATOM   9404  C   GLU A 583     -49.023 -30.784 -39.593  1.00 28.130          C  
ATOM   9405  O   GLU A 583     -50.034 -31.487 -39.747  1.00 28.480          O  
ATOM   9406  CB  GLU A 583     -47.540 -31.073 -37.598  1.00 40.040          C  
ATOM   9407  CG  GLU A 583     -46.391 -31.838 -36.921  1.00 40.040          C  
ATOM   9408  CD  GLU A 583     -45.036 -31.243 -37.203  1.00 40.040          C  
ATOM   9409  OE1 GLU A 583     -44.991 -30.220 -37.847  1.00 40.040          O  
ATOM   9410  OE2 GLU A 583     -44.057 -31.808 -36.788  1.00 40.040          O  
ATOM   9411  H   GLU A 583     -45.860 -30.387 -39.371  1.00 34.260          H  
ATOM   9412  HA  GLU A 583     -47.800 -32.468 -39.195  1.00 34.340          H  
ATOM   9413 1HB  GLU A 583     -47.349 -30.005 -37.483  1.00 48.050          H  
ATOM   9414 2HB  GLU A 583     -48.458 -31.299 -37.058  1.00 48.050          H  
ATOM   9415 1HG  GLU A 583     -46.558 -31.843 -35.846  1.00 48.050          H  
ATOM   9416 2HG  GLU A 583     -46.408 -32.870 -37.270  1.00 48.050          H  
ATOM   9417  N   LEU A 584     -48.980 -29.482 -39.905  1.00 27.370          N  
ATOM   9418  CA  LEU A 584     -50.140 -28.779 -40.413  1.00 26.960          C  
ATOM   9419  C   LEU A 584     -50.655 -29.451 -41.661  1.00 27.530          C  
ATOM   9420  O   LEU A 584     -51.846 -29.776 -41.777  1.00 27.700          O  
ATOM   9421  CB  LEU A 584     -49.745 -27.382 -40.891  1.00 37.910          C  
ATOM   9422  CG  LEU A 584     -50.865 -26.536 -41.482  1.00 37.910          C  
ATOM   9423  CD1 LEU A 584     -51.811 -26.086 -40.368  1.00 37.910          C  
ATOM   9424  CD2 LEU A 584     -50.269 -25.455 -42.314  1.00 37.910          C  
ATOM   9425  H   LEU A 584     -48.126 -28.942 -39.727  1.00 32.840          H  
ATOM   9426  HA  LEU A 584     -50.910 -28.767 -39.648  1.00 32.350          H  
ATOM   9427 1HB  LEU A 584     -49.314 -26.841 -40.046  1.00 45.490          H  
ATOM   9428 2HB  LEU A 584     -48.971 -27.476 -41.643  1.00 45.490          H  
ATOM   9429  HG  LEU A 584     -51.461 -27.145 -42.142  1.00 45.490          H  
ATOM   9430 1HD1 LEU A 584     -52.615 -25.512 -40.786  1.00 45.490          H  
ATOM   9431 2HD1 LEU A 584     -52.228 -26.946 -39.855  1.00 45.490          H  
ATOM   9432 3HD1 LEU A 584     -51.270 -25.470 -39.658  1.00 45.490          H  
ATOM   9433 1HD2 LEU A 584     -51.060 -24.884 -42.771  1.00 45.490          H  
ATOM   9434 2HD2 LEU A 584     -49.651 -24.813 -41.734  1.00 45.490          H  
ATOM   9435 3HD2 LEU A 584     -49.674 -25.919 -43.091  1.00 45.490          H  
ATOM   9436  N   LEU A 585     -49.730 -29.631 -42.603  1.00 27.930          N  
ATOM   9437  CA  LEU A 585     -50.042 -30.170 -43.894  1.00 28.550          C  
ATOM   9438  C   LEU A 585     -50.482 -31.620 -43.809  1.00 29.350          C  
ATOM   9439  O   LEU A 585     -51.419 -32.019 -44.502  1.00 29.710          O  
ATOM   9440  CB  LEU A 585     -48.824 -30.001 -44.783  1.00 39.720          C  
ATOM   9441  CG  LEU A 585     -48.428 -28.522 -45.127  1.00 39.720          C  
ATOM   9442  CD1 LEU A 585     -47.132 -28.554 -45.874  1.00 39.720          C  
ATOM   9443  CD2 LEU A 585     -49.508 -27.808 -45.945  1.00 39.720          C  
ATOM   9444  H   LEU A 585     -48.761 -29.351 -42.410  1.00 33.520          H  
ATOM   9445  HA  LEU A 585     -50.867 -29.603 -44.303  1.00 34.260          H  
ATOM   9446 1HB  LEU A 585     -47.970 -30.456 -44.271  1.00 47.670          H  
ATOM   9447 2HB  LEU A 585     -48.985 -30.529 -45.688  1.00 47.670          H  
ATOM   9448  HG  LEU A 585     -48.273 -27.978 -44.204  1.00 47.670          H  
ATOM   9449 1HD1 LEU A 585     -46.802 -27.544 -46.105  1.00 47.670          H  
ATOM   9450 2HD1 LEU A 585     -46.377 -29.051 -45.265  1.00 47.670          H  
ATOM   9451 3HD1 LEU A 585     -47.283 -29.098 -46.780  1.00 47.670          H  
ATOM   9452 1HD2 LEU A 585     -49.169 -26.798 -46.139  1.00 47.670          H  
ATOM   9453 2HD2 LEU A 585     -49.665 -28.328 -46.882  1.00 47.670          H  
ATOM   9454 3HD2 LEU A 585     -50.433 -27.761 -45.397  1.00 47.670          H  
ATOM   9455  N   TRP A 586     -49.869 -32.414 -42.929  1.00 29.670          N  
ATOM   9456  CA  TRP A 586     -50.282 -33.799 -42.808  1.00 30.460          C  
ATOM   9457  C   TRP A 586     -51.753 -33.867 -42.413  1.00 30.200          C  
ATOM   9458  O   TRP A 586     -52.520 -34.627 -43.005  1.00 30.730          O  
ATOM   9459  CB  TRP A 586     -49.414 -34.530 -41.778  1.00 42.330          C  
ATOM   9460  CG  TRP A 586     -48.000 -34.842 -42.249  1.00 42.330          C  
ATOM   9461  CD1 TRP A 586     -47.562 -35.022 -43.536  1.00 42.330          C  
ATOM   9462  CD2 TRP A 586     -46.824 -34.987 -41.412  1.00 42.330          C  
ATOM   9463  NE1 TRP A 586     -46.214 -35.281 -43.543  1.00 42.330          N  
ATOM   9464  CE2 TRP A 586     -45.749 -35.260 -42.259  1.00 42.330          C  
ATOM   9465  CE3 TRP A 586     -46.601 -34.905 -40.036  1.00 42.330          C  
ATOM   9466  CZ2 TRP A 586     -44.475 -35.457 -41.775  1.00 42.330          C  
ATOM   9467  CZ3 TRP A 586     -45.318 -35.090 -39.556  1.00 42.330          C  
ATOM   9468  CH2 TRP A 586     -44.282 -35.361 -40.406  1.00 42.330          C  
ATOM   9469  H   TRP A 586     -49.068 -32.080 -42.381  1.00 35.600          H  
ATOM   9470  HA  TRP A 586     -50.173 -34.280 -43.774  1.00 36.550          H  
ATOM   9471 1HB  TRP A 586     -49.338 -33.914 -40.882  1.00 50.790          H  
ATOM   9472 2HB  TRP A 586     -49.895 -35.463 -41.496  1.00 50.790          H  
ATOM   9473  HD1 TRP A 586     -48.179 -34.975 -44.428  1.00 50.790          H  
ATOM   9474  HE1 TRP A 586     -45.654 -35.454 -44.364  1.00 50.790          H  
ATOM   9475  HE3 TRP A 586     -47.418 -34.696 -39.355  1.00 50.790          H  
ATOM   9476  HZ2 TRP A 586     -43.637 -35.677 -42.433  1.00 50.790          H  
ATOM   9477  HZ3 TRP A 586     -45.155 -35.015 -38.481  1.00 50.790          H  
ATOM   9478  HH2 TRP A 586     -43.282 -35.506 -39.996  1.00 50.790          H  
ATOM   9479  N   SER A 587     -52.186 -33.029 -41.467  1.00 29.420          N  
ATOM   9480  CA  SER A 587     -53.604 -33.020 -41.107  1.00 29.180          C  
ATOM   9481  C   SER A 587     -54.457 -32.607 -42.321  1.00 29.090          C  
ATOM   9482  O   SER A 587     -55.431 -33.282 -42.692  1.00 29.420          O  
ATOM   9483  CB  SER A 587     -53.849 -32.074 -39.950  1.00 40.950          C  
ATOM   9484  OG  SER A 587     -55.205 -32.054 -39.589  1.00 40.950          O  
ATOM   9485  H   SER A 587     -51.516 -32.429 -40.968  1.00 35.300          H  
ATOM   9486  HA  SER A 587     -53.893 -34.026 -40.806  1.00 35.020          H  
ATOM   9487 1HB  SER A 587     -53.243 -32.382 -39.099  1.00 49.140          H  
ATOM   9488 2HB  SER A 587     -53.528 -31.071 -40.230  1.00 49.140          H  
ATOM   9489  HG  SER A 587     -55.271 -31.439 -38.857  1.00 49.140          H  
ATOM   9490  N   PHE A 588     -54.034 -31.532 -43.001  1.00 28.710          N  
ATOM   9491  CA  PHE A 588     -54.763 -31.005 -44.145  1.00 28.650          C  
ATOM   9492  C   PHE A 588     -54.824 -31.950 -45.339  1.00 29.590          C  
ATOM   9493  O   PHE A 588     -55.786 -31.878 -46.112  1.00 29.750          O  
ATOM   9494  CB  PHE A 588     -54.142 -29.729 -44.695  1.00 40.130          C  
ATOM   9495  CG  PHE A 588     -54.258 -28.437 -43.959  1.00 40.130          C  
ATOM   9496  CD1 PHE A 588     -53.439 -27.389 -44.352  1.00 40.130          C  
ATOM   9497  CD2 PHE A 588     -55.163 -28.216 -42.937  1.00 40.130          C  
ATOM   9498  CE1 PHE A 588     -53.531 -26.167 -43.759  1.00 40.130          C  
ATOM   9499  CE2 PHE A 588     -55.248 -26.982 -42.343  1.00 40.130          C  
ATOM   9500  CZ  PHE A 588     -54.437 -25.962 -42.760  1.00 40.130          C  
ATOM   9501  H   PHE A 588     -53.211 -31.022 -42.659  1.00 34.450          H  
ATOM   9502  HA  PHE A 588     -55.787 -30.814 -43.836  1.00 34.380          H  
ATOM   9503 1HB  PHE A 588     -53.093 -29.912 -44.891  1.00 48.160          H  
ATOM   9504 2HB  PHE A 588     -54.611 -29.567 -45.629  1.00 48.160          H  
ATOM   9505  HD1 PHE A 588     -52.732 -27.543 -45.160  1.00 48.160          H  
ATOM   9506  HD2 PHE A 588     -55.821 -29.010 -42.602  1.00 48.160          H  
ATOM   9507  HE1 PHE A 588     -52.895 -25.346 -44.093  1.00 48.160          H  
ATOM   9508  HE2 PHE A 588     -55.969 -26.811 -41.543  1.00 48.160          H  
ATOM   9509  HZ  PHE A 588     -54.518 -24.981 -42.297  1.00 48.160          H  
ATOM   9510  N   SER A 589     -53.854 -32.866 -45.465  1.00 30.270          N  
ATOM   9511  CA  SER A 589     -53.729 -33.774 -46.604  1.00 31.200          C  
ATOM   9512  C   SER A 589     -54.963 -34.632 -46.832  1.00 31.610          C  
ATOM   9513  O   SER A 589     -55.176 -35.137 -47.933  1.00 32.150          O  
ATOM   9514  CB  SER A 589     -52.543 -34.713 -46.424  1.00 43.310          C  
ATOM   9515  OG  SER A 589     -52.792 -35.676 -45.437  1.00 43.310          O  
ATOM   9516  H   SER A 589     -53.075 -32.856 -44.801  1.00 36.320          H  
ATOM   9517  HA  SER A 589     -53.561 -33.171 -47.488  1.00 37.440          H  
ATOM   9518 1HB  SER A 589     -52.326 -35.208 -47.357  1.00 51.970          H  
ATOM   9519 2HB  SER A 589     -51.664 -34.132 -46.148  1.00 51.970          H  
ATOM   9520  HG  SER A 589     -52.682 -35.234 -44.576  1.00 51.970          H  
ATOM   9521  N   LYS A 590     -55.827 -34.779 -45.835  1.00 31.370          N  
ATOM   9522  CA  LYS A 590     -57.042 -35.572 -46.020  1.00 31.730          C  
ATOM   9523  C   LYS A 590     -57.908 -34.983 -47.156  1.00 31.270          C  
ATOM   9524  O   LYS A 590     -58.617 -35.688 -47.886  1.00 31.720          O  
ATOM   9525  CB  LYS A 590     -57.845 -35.597 -44.719  1.00 44.280          C  
ATOM   9526  CG  LYS A 590     -57.202 -36.407 -43.596  1.00 44.280          C  
ATOM   9527  CD  LYS A 590     -58.037 -36.345 -42.320  1.00 44.280          C  
ATOM   9528  CE  LYS A 590     -57.395 -37.139 -41.188  1.00 44.280          C  
ATOM   9529  NZ  LYS A 590     -58.176 -37.028 -39.923  1.00 44.280          N  
ATOM   9530  H   LYS A 590     -55.630 -34.325 -44.932  1.00 37.640          H  
ATOM   9531  HA  LYS A 590     -56.758 -36.588 -46.291  1.00 38.080          H  
ATOM   9532 1HB  LYS A 590     -57.965 -34.574 -44.358  1.00 53.130          H  
ATOM   9533 2HB  LYS A 590     -58.839 -35.999 -44.909  1.00 53.130          H  
ATOM   9534 1HG  LYS A 590     -57.091 -37.443 -43.913  1.00 53.130          H  
ATOM   9535 2HG  LYS A 590     -56.208 -35.999 -43.392  1.00 53.130          H  
ATOM   9536 1HD  LYS A 590     -58.133 -35.304 -42.005  1.00 53.130          H  
ATOM   9537 2HD  LYS A 590     -59.031 -36.743 -42.514  1.00 53.130          H  
ATOM   9538 1HE  LYS A 590     -57.336 -38.188 -41.476  1.00 53.130          H  
ATOM   9539 2HE  LYS A 590     -56.385 -36.762 -41.014  1.00 53.130          H  
ATOM   9540 1HZ  LYS A 590     -57.724 -37.564 -39.196  1.00 53.130          H  
ATOM   9541 2HZ  LYS A 590     -58.222 -36.054 -39.646  1.00 53.130          H  
ATOM   9542 3HZ  LYS A 590     -59.111 -37.382 -40.069  1.00 53.130          H  
ATOM   9543  N   LYS A 591     -57.807 -33.672 -47.333  1.00 30.420          N  
ATOM   9544  CA  LYS A 591     -58.617 -32.928 -48.267  1.00 29.920          C  
ATOM   9545  C   LYS A 591     -58.096 -32.978 -49.703  1.00 30.120          C  
ATOM   9546  O   LYS A 591     -58.765 -32.491 -50.636  1.00 29.990          O  
ATOM   9547  CB  LYS A 591     -58.723 -31.511 -47.759  1.00 42.090          C  
ATOM   9548  CG  LYS A 591     -59.506 -31.361 -46.448  1.00 42.090          C  
ATOM   9549  CD  LYS A 591     -59.560 -29.896 -45.990  1.00 42.090          C  
ATOM   9550  CE  LYS A 591     -60.500 -29.689 -44.783  1.00 42.090          C  
ATOM   9551  NZ  LYS A 591     -59.984 -30.339 -43.531  1.00 42.090          N  
ATOM   9552  H   LYS A 591     -57.137 -33.144 -46.766  1.00 36.500          H  
ATOM   9553  HA  LYS A 591     -59.617 -33.366 -48.266  1.00 35.900          H  
ATOM   9554 1HB  LYS A 591     -57.725 -31.098 -47.620  1.00 50.510          H  
ATOM   9555 2HB  LYS A 591     -59.205 -30.955 -48.481  1.00 50.510          H  
ATOM   9556 1HG  LYS A 591     -60.521 -31.738 -46.593  1.00 50.510          H  
ATOM   9557 2HG  LYS A 591     -59.018 -31.963 -45.685  1.00 50.510          H  
ATOM   9558 1HD  LYS A 591     -58.557 -29.592 -45.698  1.00 50.510          H  
ATOM   9559 2HD  LYS A 591     -59.886 -29.260 -46.814  1.00 50.510          H  
ATOM   9560 1HE  LYS A 591     -60.613 -28.619 -44.603  1.00 50.510          H  
ATOM   9561 2HE  LYS A 591     -61.476 -30.110 -45.017  1.00 50.510          H  
ATOM   9562 1HZ  LYS A 591     -60.636 -30.173 -42.774  1.00 50.510          H  
ATOM   9563 2HZ  LYS A 591     -59.888 -31.335 -43.674  1.00 50.510          H  
ATOM   9564 3HZ  LYS A 591     -59.083 -29.948 -43.289  1.00 50.510          H  
ATOM   9565  N   LEU A 592     -56.974 -33.683 -49.898  1.00 30.530          N  
ATOM   9566  CA  LEU A 592     -56.368 -33.828 -51.208  1.00 30.840          C  
ATOM   9567  C   LEU A 592     -57.132 -34.820 -52.057  1.00 31.380          C  
ATOM   9568  O   LEU A 592     -56.802 -35.061 -53.218  1.00 31.590          O  
ATOM   9569  CB  LEU A 592     -54.904 -34.231 -51.077  1.00 43.050          C  
ATOM   9570  CG  LEU A 592     -53.956 -33.164 -50.505  1.00 43.050          C  
ATOM   9571  CD1 LEU A 592     -52.639 -33.805 -50.217  1.00 43.050          C  
ATOM   9572  CD2 LEU A 592     -53.763 -32.078 -51.553  1.00 43.050          C  
ATOM   9573  H   LEU A 592     -56.495 -34.115 -49.102  1.00 36.640          H  
ATOM   9574  HA  LEU A 592     -56.434 -32.873 -51.703  1.00 37.010          H  
ATOM   9575 1HB  LEU A 592     -54.845 -35.109 -50.438  1.00 51.660          H  
ATOM   9576 2HB  LEU A 592     -54.535 -34.504 -52.063  1.00 51.660          H  
ATOM   9577  HG  LEU A 592     -54.362 -32.742 -49.596  1.00 51.660          H  
ATOM   9578 1HD1 LEU A 592     -51.921 -33.104 -49.837  1.00 51.660          H  
ATOM   9579 2HD1 LEU A 592     -52.779 -34.599 -49.498  1.00 51.660          H  
ATOM   9580 3HD1 LEU A 592     -52.275 -34.201 -51.104  1.00 51.660          H  
ATOM   9581 1HD2 LEU A 592     -53.098 -31.348 -51.261  1.00 51.660          H  
ATOM   9582 2HD2 LEU A 592     -53.371 -32.554 -52.428  1.00 51.660          H  
ATOM   9583 3HD2 LEU A 592     -54.694 -31.600 -51.774  1.00 51.660          H  
ATOM   9584  N   ALA A 593     -58.191 -35.397 -51.486  1.00 31.650          N  
ATOM   9585  CA  ALA A 593     -59.071 -36.204 -52.290  1.00 32.180          C  
ATOM   9586  C   ALA A 593     -59.659 -35.321 -53.403  1.00 31.880          C  
ATOM   9587  O   ALA A 593     -59.891 -35.800 -54.510  1.00 32.330          O  
ATOM   9588  CB  ALA A 593     -60.188 -36.794 -51.446  1.00 44.840          C  
ATOM   9589  H   ALA A 593     -58.382 -35.260 -50.486  1.00 37.980          H  
ATOM   9590  HA  ALA A 593     -58.491 -37.006 -52.748  1.00 38.620          H  
ATOM   9591 1HB  ALA A 593     -60.840 -37.397 -52.077  1.00 53.810          H  
ATOM   9592 2HB  ALA A 593     -59.760 -37.417 -50.660  1.00 53.810          H  
ATOM   9593 3HB  ALA A 593     -60.764 -35.988 -50.994  1.00 53.810          H  
ATOM   9594  N   ILE A 594     -59.905 -34.027 -53.102  1.00 31.150          N  
ATOM   9595  CA  ILE A 594     -60.519 -33.110 -54.059  1.00 30.830          C  
ATOM   9596  C   ILE A 594     -59.533 -32.112 -54.717  1.00 30.370          C  
ATOM   9597  O   ILE A 594     -59.689 -31.806 -55.901  1.00 30.470          O  
ATOM   9598  CB  ILE A 594     -61.725 -32.384 -53.416  1.00 43.290          C  
ATOM   9599  CG1 ILE A 594     -62.815 -33.430 -52.877  1.00 43.290          C  
ATOM   9600  CG2 ILE A 594     -62.377 -31.437 -54.411  1.00 43.290          C  
ATOM   9601  CD1 ILE A 594     -63.426 -34.403 -53.893  1.00 43.290          C  
ATOM   9602  H   ILE A 594     -59.657 -33.657 -52.179  1.00 37.380          H  
ATOM   9603  HA  ILE A 594     -60.913 -33.707 -54.875  1.00 37.000          H  
ATOM   9604  HB  ILE A 594     -61.380 -31.815 -52.556  1.00 51.950          H  
ATOM   9605 1HG1 ILE A 594     -62.358 -34.016 -52.085  1.00 51.950          H  
ATOM   9606 2HG1 ILE A 594     -63.645 -32.859 -52.455  1.00 51.950          H  
ATOM   9607 1HG2 ILE A 594     -63.212 -30.953 -53.934  1.00 51.950          H  
ATOM   9608 2HG2 ILE A 594     -61.665 -30.681 -54.745  1.00 51.950          H  
ATOM   9609 3HG2 ILE A 594     -62.734 -31.992 -55.277  1.00 51.950          H  
ATOM   9610 1HD1 ILE A 594     -64.152 -35.036 -53.384  1.00 51.950          H  
ATOM   9611 2HD1 ILE A 594     -63.934 -33.859 -54.687  1.00 51.950          H  
ATOM   9612 3HD1 ILE A 594     -62.657 -35.030 -54.322  1.00 51.950          H  
ATOM   9613  N   PHE A 595     -58.629 -31.487 -53.944  1.00 29.870          N  
ATOM   9614  CA  PHE A 595     -57.691 -30.477 -54.501  1.00 29.350          C  
ATOM   9615  C   PHE A 595     -56.222 -30.901 -54.357  1.00 29.700          C  
ATOM   9616  O   PHE A 595     -55.950 -31.958 -53.827  1.00 29.760          O  
ATOM   9617  CB  PHE A 595     -57.874 -29.101 -53.853  1.00 41.300          C  
ATOM   9618  CG  PHE A 595     -57.631 -29.088 -52.381  1.00 41.300          C  
ATOM   9619  CD1 PHE A 595     -56.371 -28.984 -51.867  1.00 41.300          C  
ATOM   9620  CD2 PHE A 595     -58.651 -29.123 -51.515  1.00 41.300          C  
ATOM   9621  CE1 PHE A 595     -56.131 -28.962 -50.550  1.00 41.300          C  
ATOM   9622  CE2 PHE A 595     -58.399 -29.075 -50.181  1.00 41.300          C  
ATOM   9623  CZ  PHE A 595     -57.146 -29.016 -49.707  1.00 41.300          C  
ATOM   9624  H   PHE A 595     -58.568 -31.739 -52.949  1.00 35.840          H  
ATOM   9625  HA  PHE A 595     -57.898 -30.375 -55.570  1.00 35.220          H  
ATOM   9626 1HB  PHE A 595     -57.211 -28.380 -54.318  1.00 49.560          H  
ATOM   9627 2HB  PHE A 595     -58.893 -28.757 -54.026  1.00 49.560          H  
ATOM   9628  HD1 PHE A 595     -55.578 -28.941 -52.516  1.00 49.560          H  
ATOM   9629  HD2 PHE A 595     -59.675 -29.180 -51.888  1.00 49.560          H  
ATOM   9630  HE1 PHE A 595     -55.129 -28.898 -50.182  1.00 49.560          H  
ATOM   9631  HE2 PHE A 595     -59.196 -29.085 -49.487  1.00 49.560          H  
ATOM   9632  HZ  PHE A 595     -56.974 -28.996 -48.639  1.00 49.560          H  
ATOM   9633  N   TRP A 596     -55.256 -30.103 -54.874  1.00 29.960          N  
ATOM   9634  CA  TRP A 596     -53.832 -30.470 -54.711  1.00 30.360          C  
ATOM   9635  C   TRP A 596     -52.864 -29.543 -53.913  1.00 29.670          C  
ATOM   9636  O   TRP A 596     -51.710 -29.940 -53.695  1.00 29.880          O  
ATOM   9637  CB  TRP A 596     -53.174 -30.704 -56.049  1.00 42.340          C  
ATOM   9638  CG  TRP A 596     -53.277 -29.574 -57.049  1.00 42.340          C  
ATOM   9639  CD1 TRP A 596     -52.511 -28.446 -57.123  1.00 42.340          C  
ATOM   9640  CD2 TRP A 596     -54.180 -29.512 -58.167  1.00 42.340          C  
ATOM   9641  NE1 TRP A 596     -52.892 -27.687 -58.206  1.00 42.340          N  
ATOM   9642  CE2 TRP A 596     -53.908 -28.329 -58.856  1.00 42.340          C  
ATOM   9643  CE3 TRP A 596     -55.171 -30.351 -58.630  1.00 42.340          C  
ATOM   9644  CZ2 TRP A 596     -54.608 -27.972 -59.997  1.00 42.340          C  
ATOM   9645  CZ3 TRP A 596     -55.878 -30.005 -59.762  1.00 42.340          C  
ATOM   9646  CH2 TRP A 596     -55.604 -28.842 -60.435  1.00 42.340          C  
ATOM   9647  H   TRP A 596     -55.505 -29.262 -55.372  1.00 35.950          H  
ATOM   9648  HA  TRP A 596     -53.824 -31.434 -54.226  1.00 36.430          H  
ATOM   9649 1HB  TRP A 596     -52.143 -30.902 -55.856  1.00 50.810          H  
ATOM   9650 2HB  TRP A 596     -53.589 -31.603 -56.501  1.00 50.810          H  
ATOM   9651  HD1 TRP A 596     -51.716 -28.186 -56.428  1.00 50.810          H  
ATOM   9652  HE1 TRP A 596     -52.488 -26.804 -58.482  1.00 50.810          H  
ATOM   9653  HE3 TRP A 596     -55.381 -31.266 -58.102  1.00 50.810          H  
ATOM   9654  HZ2 TRP A 596     -54.403 -27.055 -60.540  1.00 50.810          H  
ATOM   9655  HZ3 TRP A 596     -56.659 -30.689 -60.102  1.00 50.810          H  
ATOM   9656  HH2 TRP A 596     -56.177 -28.599 -61.328  1.00 50.810          H  
ATOM   9657  N   LEU A 597     -53.342 -28.422 -53.354  1.00 28.870          N  
ATOM   9658  CA  LEU A 597     -52.495 -27.433 -52.661  1.00 28.200          C  
ATOM   9659  C   LEU A 597     -51.575 -27.990 -51.587  1.00 28.240          C  
ATOM   9660  O   LEU A 597     -50.430 -27.547 -51.482  1.00 28.010          O  
ATOM   9661  CB  LEU A 597     -53.387 -26.420 -51.923  1.00 39.750          C  
ATOM   9662  CG  LEU A 597     -54.190 -25.385 -52.704  1.00 39.750          C  
ATOM   9663  CD1 LEU A 597     -55.177 -24.723 -51.727  1.00 39.750          C  
ATOM   9664  CD2 LEU A 597     -53.253 -24.335 -53.266  1.00 39.750          C  
ATOM   9665  H   LEU A 597     -54.307 -28.181 -53.512  1.00 34.640          H  
ATOM   9666  HA  LEU A 597     -51.879 -26.937 -53.408  1.00 33.840          H  
ATOM   9667 1HB  LEU A 597     -54.102 -26.981 -51.359  1.00 47.700          H  
ATOM   9668 2HB  LEU A 597     -52.755 -25.873 -51.218  1.00 47.700          H  
ATOM   9669  HG  LEU A 597     -54.748 -25.860 -53.510  1.00 47.700          H  
ATOM   9670 1HD1 LEU A 597     -55.766 -23.974 -52.245  1.00 47.700          H  
ATOM   9671 2HD1 LEU A 597     -55.838 -25.488 -51.322  1.00 47.700          H  
ATOM   9672 3HD1 LEU A 597     -54.632 -24.257 -50.918  1.00 47.700          H  
ATOM   9673 1HD2 LEU A 597     -53.827 -23.579 -53.800  1.00 47.700          H  
ATOM   9674 2HD2 LEU A 597     -52.713 -23.868 -52.449  1.00 47.700          H  
ATOM   9675 3HD2 LEU A 597     -52.543 -24.791 -53.950  1.00 47.700          H  
ATOM   9676  N   VAL A 598     -52.053 -28.933 -50.788  1.00 28.620          N  
ATOM   9677  CA  VAL A 598     -51.231 -29.514 -49.736  1.00 28.770          C  
ATOM   9678  C   VAL A 598     -50.032 -30.261 -50.324  1.00 29.270          C  
ATOM   9679  O   VAL A 598     -48.981 -30.284 -49.692  1.00 29.160          O  
ATOM   9680  CB  VAL A 598     -52.037 -30.379 -48.749  1.00 40.220          C  
ATOM   9681  CG1 VAL A 598     -51.127 -31.120 -47.797  1.00 40.220          C  
ATOM   9682  CG2 VAL A 598     -52.940 -29.525 -47.995  1.00 40.220          C  
ATOM   9683  H   VAL A 598     -52.995 -29.257 -50.937  1.00 34.340          H  
ATOM   9684  HA  VAL A 598     -50.840 -28.693 -49.142  1.00 34.520          H  
ATOM   9685  HB  VAL A 598     -52.591 -31.064 -49.249  1.00 48.260          H  
ATOM   9686 1HG1 VAL A 598     -51.715 -31.705 -47.108  1.00 48.260          H  
ATOM   9687 2HG1 VAL A 598     -50.465 -31.787 -48.339  1.00 48.260          H  
ATOM   9688 3HG1 VAL A 598     -50.549 -30.411 -47.250  1.00 48.260          H  
ATOM   9689 1HG2 VAL A 598     -53.495 -30.166 -47.355  1.00 48.260          H  
ATOM   9690 2HG2 VAL A 598     -52.371 -28.796 -47.418  1.00 48.260          H  
ATOM   9691 3HG2 VAL A 598     -53.604 -29.016 -48.656  1.00 48.260          H  
ATOM   9692  N   PHE A 599     -50.194 -30.983 -51.450  1.00 29.890          N  
ATOM   9693  CA  PHE A 599     -49.056 -31.721 -52.006  1.00 30.490          C  
ATOM   9694  C   PHE A 599     -47.984 -30.721 -52.399  1.00 29.870          C  
ATOM   9695  O   PHE A 599     -46.788 -30.942 -52.171  1.00 30.050          O  
ATOM   9696  CB  PHE A 599     -49.416 -32.520 -53.268  1.00 42.450          C  
ATOM   9697  CG  PHE A 599     -50.186 -33.785 -53.109  1.00 42.450          C  
ATOM   9698  CD1 PHE A 599     -51.362 -33.968 -53.823  1.00 42.450          C  
ATOM   9699  CD2 PHE A 599     -49.739 -34.803 -52.286  1.00 42.450          C  
ATOM   9700  CE1 PHE A 599     -52.074 -35.149 -53.720  1.00 42.450          C  
ATOM   9701  CE2 PHE A 599     -50.441 -35.991 -52.175  1.00 42.450          C  
ATOM   9702  CZ  PHE A 599     -51.614 -36.164 -52.897  1.00 42.450          C  
ATOM   9703  H   PHE A 599     -51.063 -30.926 -51.979  1.00 35.870          H  
ATOM   9704  HA  PHE A 599     -48.655 -32.387 -51.243  1.00 36.590          H  
ATOM   9705 1HB  PHE A 599     -50.004 -31.890 -53.903  1.00 50.940          H  
ATOM   9706 2HB  PHE A 599     -48.498 -32.754 -53.818  1.00 50.940          H  
ATOM   9707  HD1 PHE A 599     -51.721 -33.172 -54.480  1.00 50.940          H  
ATOM   9708  HD2 PHE A 599     -48.832 -34.660 -51.733  1.00 50.940          H  
ATOM   9709  HE1 PHE A 599     -52.996 -35.284 -54.291  1.00 50.940          H  
ATOM   9710  HE2 PHE A 599     -50.077 -36.793 -51.529  1.00 50.940          H  
ATOM   9711  HZ  PHE A 599     -52.173 -37.097 -52.820  1.00 50.940          H  
ATOM   9712  N   GLY A 600     -48.439 -29.607 -52.982  1.00 29.170          N  
ATOM   9713  CA  GLY A 600     -47.573 -28.516 -53.418  1.00 28.550          C  
ATOM   9714  C   GLY A 600     -46.787 -27.955 -52.234  1.00 27.980          C  
ATOM   9715  O   GLY A 600     -45.556 -27.841 -52.280  1.00 27.990          O  
ATOM   9716  H   GLY A 600     -49.451 -29.546 -53.147  1.00 35.000          H  
ATOM   9717 1HA  GLY A 600     -46.889 -28.873 -54.185  1.00 34.260          H  
ATOM   9718 2HA  GLY A 600     -48.185 -27.730 -53.860  1.00 34.260          H  
ATOM   9719  N   LEU A 601     -47.515 -27.608 -51.173  1.00 27.540          N  
ATOM   9720  CA  LEU A 601     -46.936 -27.067 -49.952  1.00 27.030          C  
ATOM   9721  C   LEU A 601     -45.988 -28.066 -49.283  1.00 27.690          C  
ATOM   9722  O   LEU A 601     -44.937 -27.670 -48.769  1.00 27.470          O  
ATOM   9723  CB  LEU A 601     -48.090 -26.676 -49.028  1.00 38.050          C  
ATOM   9724  CG  LEU A 601     -48.930 -25.435 -49.472  1.00 38.050          C  
ATOM   9725  CD1 LEU A 601     -50.252 -25.395 -48.706  1.00 38.050          C  
ATOM   9726  CD2 LEU A 601     -48.134 -24.145 -49.151  1.00 38.050          C  
ATOM   9727  H   LEU A 601     -48.534 -27.710 -51.234  1.00 33.050          H  
ATOM   9728  HA  LEU A 601     -46.363 -26.183 -50.214  1.00 32.440          H  
ATOM   9729 1HB  LEU A 601     -48.757 -27.525 -48.956  1.00 45.660          H  
ATOM   9730 2HB  LEU A 601     -47.682 -26.467 -48.049  1.00 45.660          H  
ATOM   9731  HG  LEU A 601     -49.144 -25.493 -50.538  1.00 45.660          H  
ATOM   9732 1HD1 LEU A 601     -50.819 -24.529 -49.024  1.00 45.660          H  
ATOM   9733 2HD1 LEU A 601     -50.822 -26.295 -48.921  1.00 45.660          H  
ATOM   9734 3HD1 LEU A 601     -50.072 -25.333 -47.654  1.00 45.660          H  
ATOM   9735 1HD2 LEU A 601     -48.714 -23.276 -49.446  1.00 45.660          H  
ATOM   9736 2HD2 LEU A 601     -47.938 -24.096 -48.077  1.00 45.660          H  
ATOM   9737 3HD2 LEU A 601     -47.193 -24.139 -49.690  1.00 45.660          H  
ATOM   9738  N   CYS A 602     -46.335 -29.361 -49.291  1.00 28.550          N  
ATOM   9739  CA  CYS A 602     -45.460 -30.360 -48.691  1.00 29.260          C  
ATOM   9740  C   CYS A 602     -44.146 -30.421 -49.462  1.00 29.520          C  
ATOM   9741  O   CYS A 602     -43.056 -30.440 -48.873  1.00 29.620          O  
ATOM   9742  CB  CYS A 602     -46.100 -31.736 -48.721  1.00 40.680          C  
ATOM   9743  SG  CYS A 602     -47.504 -31.975 -47.660  1.00 40.680          S  
ATOM   9744  H   CYS A 602     -47.237 -29.645 -49.678  1.00 34.260          H  
ATOM   9745  HA  CYS A 602     -45.252 -30.083 -47.661  1.00 35.110          H  
ATOM   9746 1HB  CYS A 602     -46.394 -31.990 -49.740  1.00 48.820          H  
ATOM   9747 2HB  CYS A 602     -45.376 -32.418 -48.414  1.00 48.820          H  
ATOM   9748  HG  CYS A 602     -48.330 -31.202 -48.393  1.00 48.820          H  
ATOM   9749  N   TRP A 603     -44.237 -30.377 -50.792  1.00 29.660          N  
ATOM   9750  CA  TRP A 603     -43.047 -30.403 -51.611  1.00 29.980          C  
ATOM   9751  C   TRP A 603     -42.173 -29.204 -51.256  1.00 29.180          C  
ATOM   9752  O   TRP A 603     -40.958 -29.314 -51.150  1.00 29.420          O  
ATOM   9753  CB  TRP A 603     -43.368 -30.449 -53.108  1.00 41.840          C  
ATOM   9754  CG  TRP A 603     -42.125 -30.533 -53.871  1.00 41.840          C  
ATOM   9755  CD1 TRP A 603     -41.445 -31.668 -54.198  1.00 41.840          C  
ATOM   9756  CD2 TRP A 603     -41.351 -29.438 -54.382  1.00 41.840          C  
ATOM   9757  NE1 TRP A 603     -40.298 -31.347 -54.842  1.00 41.840          N  
ATOM   9758  CE2 TRP A 603     -40.217 -29.983 -54.953  1.00 41.840          C  
ATOM   9759  CE3 TRP A 603     -41.523 -28.049 -54.379  1.00 41.840          C  
ATOM   9760  CZ2 TRP A 603     -39.240 -29.198 -55.497  1.00 41.840          C  
ATOM   9761  CZ3 TRP A 603     -40.554 -27.271 -54.933  1.00 41.840          C  
ATOM   9762  CH2 TRP A 603     -39.430 -27.838 -55.474  1.00 41.840          C  
ATOM   9763  H   TRP A 603     -45.159 -30.392 -51.242  1.00 35.590          H  
ATOM   9764  HA  TRP A 603     -42.485 -31.297 -51.375  1.00 35.980          H  
ATOM   9765 1HB  TRP A 603     -43.994 -31.310 -53.332  1.00 50.210          H  
ATOM   9766 2HB  TRP A 603     -43.914 -29.553 -53.402  1.00 50.210          H  
ATOM   9767  HD1 TRP A 603     -41.760 -32.686 -53.953  1.00 50.210          H  
ATOM   9768  HE1 TRP A 603     -39.608 -31.999 -55.169  1.00 50.210          H  
ATOM   9769  HE3 TRP A 603     -42.406 -27.600 -53.937  1.00 50.210          H  
ATOM   9770  HZ2 TRP A 603     -38.342 -29.606 -55.934  1.00 50.210          H  
ATOM   9771  HZ3 TRP A 603     -40.683 -26.191 -54.928  1.00 50.210          H  
ATOM   9772  HH2 TRP A 603     -38.663 -27.192 -55.902  1.00 50.210          H  
ATOM   9773  N   LYS A 604     -42.777 -28.028 -51.098  1.00 28.260          N  
ATOM   9774  CA  LYS A 604     -42.011 -26.842 -50.720  1.00 27.490          C  
ATOM   9775  C   LYS A 604     -41.292 -26.987 -49.357  1.00 27.470          C  
ATOM   9776  O   LYS A 604     -40.202 -26.452 -49.178  1.00 27.370          O  
ATOM   9777  CB  LYS A 604     -42.890 -25.605 -50.744  1.00 38.790          C  
ATOM   9778  CG  LYS A 604     -43.294 -25.170 -52.149  1.00 38.790          C  
ATOM   9779  CD  LYS A 604     -44.199 -23.943 -52.137  1.00 38.790          C  
ATOM   9780  CE  LYS A 604     -44.588 -23.541 -53.563  1.00 38.790          C  
ATOM   9781  NZ  LYS A 604     -45.493 -22.349 -53.592  1.00 38.790          N  
ATOM   9782  H   LYS A 604     -43.787 -27.964 -51.271  1.00 33.910          H  
ATOM   9783  HA  LYS A 604     -41.236 -26.701 -51.474  1.00 32.990          H  
ATOM   9784 1HB  LYS A 604     -43.794 -25.791 -50.167  1.00 46.550          H  
ATOM   9785 2HB  LYS A 604     -42.353 -24.784 -50.280  1.00 46.550          H  
ATOM   9786 1HG  LYS A 604     -42.394 -24.947 -52.723  1.00 46.550          H  
ATOM   9787 2HG  LYS A 604     -43.815 -25.990 -52.638  1.00 46.550          H  
ATOM   9788 1HD  LYS A 604     -45.105 -24.167 -51.569  1.00 46.550          H  
ATOM   9789 2HD  LYS A 604     -43.685 -23.110 -51.658  1.00 46.550          H  
ATOM   9790 1HE  LYS A 604     -43.684 -23.310 -54.124  1.00 46.550          H  
ATOM   9791 2HE  LYS A 604     -45.096 -24.380 -54.042  1.00 46.550          H  
ATOM   9792 1HZ  LYS A 604     -45.719 -22.123 -54.551  1.00 46.550          H  
ATOM   9793 2HZ  LYS A 604     -46.344 -22.552 -53.089  1.00 46.550          H  
ATOM   9794 3HZ  LYS A 604     -45.028 -21.561 -53.164  1.00 46.550          H  
ATOM   9795  N   VAL A 605     -41.846 -27.756 -48.404  1.00 27.660          N  
ATOM   9796  CA  VAL A 605     -41.190 -27.955 -47.090  1.00 27.760          C  
ATOM   9797  C   VAL A 605     -39.795 -28.549 -47.308  1.00 28.580          C  
ATOM   9798  O   VAL A 605     -38.828 -28.199 -46.623  1.00 28.530          O  
ATOM   9799  CB  VAL A 605     -41.998 -28.899 -46.147  1.00 38.820          C  
ATOM   9800  CG1 VAL A 605     -41.176 -29.253 -44.871  1.00 38.820          C  
ATOM   9801  CG2 VAL A 605     -43.283 -28.229 -45.734  1.00 38.820          C  
ATOM   9802  H   VAL A 605     -42.774 -28.154 -48.586  1.00 33.190          H  
ATOM   9803  HA  VAL A 605     -41.085 -26.990 -46.602  1.00 33.310          H  
ATOM   9804  HB  VAL A 605     -42.214 -29.825 -46.669  1.00 46.590          H  
ATOM   9805 1HG1 VAL A 605     -41.764 -29.913 -44.235  1.00 46.590          H  
ATOM   9806 2HG1 VAL A 605     -40.249 -29.760 -45.136  1.00 46.590          H  
ATOM   9807 3HG1 VAL A 605     -40.941 -28.341 -44.321  1.00 46.590          H  
ATOM   9808 1HG2 VAL A 605     -43.850 -28.892 -45.084  1.00 46.590          H  
ATOM   9809 2HG2 VAL A 605     -43.043 -27.320 -45.208  1.00 46.590          H  
ATOM   9810 3HG2 VAL A 605     -43.871 -27.996 -46.608  1.00 46.590          H  
ATOM   9811  N   LEU A 606     -39.698 -29.462 -48.262  1.00 29.400          N  
ATOM   9812  CA  LEU A 606     -38.440 -30.132 -48.604  1.00 30.290          C  
ATOM   9813  C   LEU A 606     -37.338 -29.160 -49.072  1.00 30.220          C  
ATOM   9814  O   LEU A 606     -36.159 -29.519 -49.063  1.00 30.700          O  
ATOM   9815  CB  LEU A 606     -38.665 -31.097 -49.772  1.00 42.050          C  
ATOM   9816  CG  LEU A 606     -39.587 -32.282 -49.542  1.00 42.050          C  
ATOM   9817  CD1 LEU A 606     -39.846 -32.951 -50.871  1.00 42.050          C  
ATOM   9818  CD2 LEU A 606     -38.963 -33.280 -48.579  1.00 42.050          C  
ATOM   9819  H   LEU A 606     -40.569 -29.710 -48.758  1.00 35.280          H  
ATOM   9820  HA  LEU A 606     -38.079 -30.656 -47.724  1.00 36.350          H  
ATOM   9821 1HB  LEU A 606     -39.033 -30.534 -50.615  1.00 50.460          H  
ATOM   9822 2HB  LEU A 606     -37.694 -31.498 -50.060  1.00 50.460          H  
ATOM   9823  HG  LEU A 606     -40.528 -31.921 -49.148  1.00 50.460          H  
ATOM   9824 1HD1 LEU A 606     -40.515 -33.791 -50.728  1.00 50.460          H  
ATOM   9825 2HD1 LEU A 606     -40.297 -32.233 -51.553  1.00 50.460          H  
ATOM   9826 3HD1 LEU A 606     -38.910 -33.295 -51.283  1.00 50.460          H  
ATOM   9827 1HD2 LEU A 606     -39.647 -34.118 -48.450  1.00 50.460          H  
ATOM   9828 2HD2 LEU A 606     -38.020 -33.647 -48.989  1.00 50.460          H  
ATOM   9829 3HD2 LEU A 606     -38.778 -32.811 -47.617  1.00 50.460          H  
ATOM   9830  N   GLU A 607     -37.722 -27.960 -49.531  1.00 29.640          N  
ATOM   9831  CA  GLU A 607     -36.809 -26.955 -50.078  1.00 29.620          C  
ATOM   9832  C   GLU A 607     -36.279 -25.976 -49.035  1.00 29.250          C  
ATOM   9833  O   GLU A 607     -35.607 -24.998 -49.380  1.00 29.300          O  
ATOM   9834  CB  GLU A 607     -37.494 -26.175 -51.206  1.00 41.480          C  
ATOM   9835  CG  GLU A 607     -37.862 -27.025 -52.397  1.00 41.480          C  
ATOM   9836  CD  GLU A 607     -36.655 -27.578 -53.070  1.00 41.480          C  
ATOM   9837  OE1 GLU A 607     -35.802 -26.800 -53.435  1.00 41.480          O  
ATOM   9838  OE2 GLU A 607     -36.556 -28.771 -53.171  1.00 41.480          O  
ATOM   9839  H   GLU A 607     -38.701 -27.684 -49.462  1.00 35.570          H  
ATOM   9840  HA  GLU A 607     -35.953 -27.479 -50.502  1.00 35.540          H  
ATOM   9841 1HB  GLU A 607     -38.403 -25.711 -50.830  1.00 49.770          H  
ATOM   9842 2HB  GLU A 607     -36.837 -25.378 -51.551  1.00 49.770          H  
ATOM   9843 1HG  GLU A 607     -38.517 -27.845 -52.081  1.00 49.770          H  
ATOM   9844 2HG  GLU A 607     -38.410 -26.404 -53.096  1.00 49.770          H  
ATOM   9845  N   LYS A 608     -36.587 -26.220 -47.770  1.00 28.950          N  
ATOM   9846  CA  LYS A 608     -36.130 -25.356 -46.699  1.00 28.640          C  
ATOM   9847  C   LYS A 608     -34.661 -25.667 -46.416  1.00 28.980          C  
ATOM   9848  O   LYS A 608     -34.146 -26.717 -46.799  1.00 29.080          O  
ATOM   9849  CB  LYS A 608     -36.968 -25.579 -45.443  1.00 40.220          C  
ATOM   9850  CG  LYS A 608     -38.487 -25.315 -45.573  1.00 40.220          C  
ATOM   9851  CD  LYS A 608     -38.875 -23.875 -45.308  1.00 40.220          C  
ATOM   9852  CE  LYS A 608     -39.177 -23.071 -46.540  1.00 40.220          C  
ATOM   9853  NZ  LYS A 608     -39.615 -21.703 -46.141  1.00 40.220          N  
ATOM   9854  H   LYS A 608     -37.170 -27.033 -47.541  1.00 34.740          H  
ATOM   9855  HA  LYS A 608     -36.205 -24.317 -47.016  1.00 34.370          H  
ATOM   9856 1HB  LYS A 608     -36.871 -26.612 -45.140  1.00 48.260          H  
ATOM   9857 2HB  LYS A 608     -36.577 -24.969 -44.629  1.00 48.260          H  
ATOM   9858 1HG  LYS A 608     -38.804 -25.572 -46.586  1.00 48.260          H  
ATOM   9859 2HG  LYS A 608     -39.023 -25.963 -44.879  1.00 48.260          H  
ATOM   9860 1HD  LYS A 608     -39.777 -23.870 -44.700  1.00 48.260          H  
ATOM   9861 2HD  LYS A 608     -38.083 -23.376 -44.762  1.00 48.260          H  
ATOM   9862 1HE  LYS A 608     -38.314 -23.005 -47.195  1.00 48.260          H  
ATOM   9863 2HE  LYS A 608     -39.995 -23.558 -47.077  1.00 48.260          H  
ATOM   9864 1HZ  LYS A 608     -39.868 -21.165 -46.954  1.00 48.260          H  
ATOM   9865 2HZ  LYS A 608     -40.439 -21.800 -45.497  1.00 48.260          H  
ATOM   9866 3HZ  LYS A 608     -38.883 -21.224 -45.642  1.00 48.260          H  
ATOM   9867  N   ASN A 609     -33.947 -24.737 -45.789  1.00 29.230          N  
ATOM   9868  CA  ASN A 609     -32.545 -24.986 -45.480  1.00 29.630          C  
ATOM   9869  C   ASN A 609     -32.405 -26.227 -44.617  1.00 29.910          C  
ATOM   9870  O   ASN A 609     -33.170 -26.428 -43.659  1.00 30.110          O  
ATOM   9871  CB  ASN A 609     -31.867 -23.811 -44.806  1.00 41.320          C  
ATOM   9872  CG  ASN A 609     -30.347 -23.976 -44.757  1.00 41.320          C  
ATOM   9873  OD1 ASN A 609     -29.790 -24.745 -43.948  1.00 41.320          O  
ATOM   9874  ND2 ASN A 609     -29.660 -23.269 -45.628  1.00 41.320          N  
ATOM   9875  H   ASN A 609     -34.376 -23.864 -45.514  1.00 35.080          H  
ATOM   9876  HA  ASN A 609     -32.020 -25.184 -46.417  1.00 35.560          H  
ATOM   9877 1HB  ASN A 609     -32.124 -22.874 -45.310  1.00 49.590          H  
ATOM   9878 2HB  ASN A 609     -32.222 -23.750 -43.797  1.00 49.590          H  
ATOM   9879 1HD2 ASN A 609     -28.658 -23.336 -45.650  1.00 49.590          H  
ATOM   9880 2HD2 ASN A 609     -30.127 -22.658 -46.274  1.00 49.590          H  
ATOM   9881  N   GLY A 610     -31.372 -27.014 -44.923  1.00 30.000          N  
ATOM   9882  CA  GLY A 610     -31.068 -28.260 -44.240  1.00 30.330          C  
ATOM   9883  C   GLY A 610     -31.047 -28.158 -42.718  1.00 30.450          C  
ATOM   9884  O   GLY A 610     -31.396 -29.122 -42.028  1.00 30.680          O  
ATOM   9885  H   GLY A 610     -30.795 -26.751 -45.710  1.00 36.000          H  
ATOM   9886 1HA  GLY A 610     -31.769 -29.019 -44.560  1.00 36.400          H  
ATOM   9887 2HA  GLY A 610     -30.092 -28.602 -44.578  1.00 36.400          H  
ATOM   9888  N   VAL A 611     -30.682 -27.002 -42.160  1.00 30.350          N  
ATOM   9889  CA  VAL A 611     -30.655 -26.933 -40.705  1.00 30.640          C  
ATOM   9890  C   VAL A 611     -32.055 -27.130 -40.098  1.00 31.080          C  
ATOM   9891  O   VAL A 611     -32.188 -27.710 -39.021  1.00 31.640          O  
ATOM   9892  CB  VAL A 611     -30.031 -25.592 -40.242  1.00 42.780          C  
ATOM   9893  CG1 VAL A 611     -28.604 -25.502 -40.772  1.00 42.780          C  
ATOM   9894  CG2 VAL A 611     -30.868 -24.404 -40.707  1.00 42.780          C  
ATOM   9895  H   VAL A 611     -30.388 -26.211 -42.741  1.00 36.420          H  
ATOM   9896  HA  VAL A 611     -30.014 -27.737 -40.343  1.00 36.770          H  
ATOM   9897  HB  VAL A 611     -29.976 -25.574 -39.174  1.00 51.340          H  
ATOM   9898 1HG1 VAL A 611     -28.132 -24.585 -40.437  1.00 51.340          H  
ATOM   9899 2HG1 VAL A 611     -28.048 -26.349 -40.404  1.00 51.340          H  
ATOM   9900 3HG1 VAL A 611     -28.601 -25.521 -41.852  1.00 51.340          H  
ATOM   9901 1HG2 VAL A 611     -30.413 -23.498 -40.379  1.00 51.340          H  
ATOM   9902 2HG2 VAL A 611     -30.938 -24.392 -41.776  1.00 51.340          H  
ATOM   9903 3HG2 VAL A 611     -31.855 -24.458 -40.285  1.00 51.340          H  
ATOM   9904  N   ALA A 612     -33.104 -26.648 -40.777  1.00 30.900          N  
ATOM   9905  CA  ALA A 612     -34.468 -26.762 -40.278  1.00 31.360          C  
ATOM   9906  C   ALA A 612     -35.089 -28.063 -40.750  1.00 31.810          C  
ATOM   9907  O   ALA A 612     -35.900 -28.665 -40.034  1.00 32.140          O  
ATOM   9908  CB  ALA A 612     -35.292 -25.576 -40.713  1.00 43.720          C  
ATOM   9909  H   ALA A 612     -32.960 -26.221 -41.692  1.00 37.080          H  
ATOM   9910  HA  ALA A 612     -34.437 -26.780 -39.190  1.00 37.630          H  
ATOM   9911 1HB  ALA A 612     -36.304 -25.656 -40.318  1.00 52.460          H  
ATOM   9912 2HB  ALA A 612     -34.832 -24.672 -40.338  1.00 52.460          H  
ATOM   9913 3HB  ALA A 612     -35.328 -25.542 -41.807  1.00 52.460          H  
ATOM   9914  N   VAL A 613     -34.667 -28.525 -41.936  1.00 31.890          N  
ATOM   9915  CA  VAL A 613     -35.166 -29.776 -42.517  1.00 32.390          C  
ATOM   9916  C   VAL A 613     -34.787 -30.883 -41.554  1.00 33.000          C  
ATOM   9917  O   VAL A 613     -35.518 -31.838 -41.371  1.00 33.370          O  
ATOM   9918  CB  VAL A 613     -34.648 -30.051 -43.930  1.00 45.150          C  
ATOM   9919  CG1 VAL A 613     -35.071 -31.460 -44.381  1.00 45.150          C  
ATOM   9920  CG2 VAL A 613     -35.211 -28.989 -44.876  1.00 45.150          C  
ATOM   9921  H   VAL A 613     -33.996 -27.953 -42.459  1.00 38.270          H  
ATOM   9922  HA  VAL A 613     -36.253 -29.728 -42.582  1.00 38.870          H  
ATOM   9923  HB  VAL A 613     -33.582 -30.022 -43.928  1.00 54.180          H  
ATOM   9924 1HG1 VAL A 613     -34.697 -31.642 -45.385  1.00 54.180          H  
ATOM   9925 2HG1 VAL A 613     -34.661 -32.214 -43.711  1.00 54.180          H  
ATOM   9926 3HG1 VAL A 613     -36.164 -31.530 -44.378  1.00 54.180          H  
ATOM   9927 1HG2 VAL A 613     -34.846 -29.156 -45.894  1.00 54.180          H  
ATOM   9928 2HG2 VAL A 613     -36.302 -29.034 -44.876  1.00 54.180          H  
ATOM   9929 3HG2 VAL A 613     -34.895 -28.010 -44.545  1.00 54.180          H  
ATOM   9930  N   ARG A 614     -33.617 -30.766 -40.944  1.00 33.180          N  
ATOM   9931  CA  ARG A 614     -33.166 -31.709 -39.938  1.00 33.780          C  
ATOM   9932  C   ARG A 614     -34.301 -32.047 -38.959  1.00 34.170          C  
ATOM   9933  O   ARG A 614     -34.403 -33.192 -38.513  1.00 34.760          O  
ATOM   9934  CB  ARG A 614     -32.012 -31.107 -39.158  1.00 47.050          C  
ATOM   9935  CG  ARG A 614     -31.358 -31.997 -38.115  1.00 47.050          C  
ATOM   9936  CD  ARG A 614     -30.257 -31.268 -37.455  1.00 47.050          C  
ATOM   9937  NE  ARG A 614     -29.512 -32.089 -36.520  1.00 47.050          N  
ATOM   9938  CZ  ARG A 614     -29.801 -32.282 -35.214  1.00 47.050          C  
ATOM   9939  NH1 ARG A 614     -30.843 -31.712 -34.641  1.00 47.050          N  
ATOM   9940  NH2 ARG A 614     -29.014 -33.064 -34.501  1.00 47.050          N  
ATOM   9941  H   ARG A 614     -33.004 -29.992 -41.211  1.00 39.820          H  
ATOM   9942  HA  ARG A 614     -32.836 -32.621 -40.435  1.00 40.540          H  
ATOM   9943 1HB  ARG A 614     -31.242 -30.773 -39.852  1.00 56.460          H  
ATOM   9944 2HB  ARG A 614     -32.372 -30.224 -38.633  1.00 56.460          H  
ATOM   9945 1HG  ARG A 614     -32.090 -32.274 -37.355  1.00 56.460          H  
ATOM   9946 2HG  ARG A 614     -30.959 -32.895 -38.586  1.00 56.460          H  
ATOM   9947 1HD  ARG A 614     -29.563 -30.902 -38.213  1.00 56.460          H  
ATOM   9948 2HD  ARG A 614     -30.676 -30.423 -36.914  1.00 56.460          H  
ATOM   9949  HE  ARG A 614     -28.695 -32.563 -36.884  1.00 56.460          H  
ATOM   9950 1HH1 ARG A 614     -31.460 -31.107 -35.168  1.00 56.460          H  
ATOM   9951 2HH1 ARG A 614     -31.022 -31.885 -33.659  1.00 56.460          H  
ATOM   9952 1HH2 ARG A 614     -28.216 -33.504 -34.934  1.00 56.460          H  
ATOM   9953 2HH2 ARG A 614     -29.209 -33.222 -33.517  1.00 56.460          H  
ATOM   9954  N   HIS A 615     -35.110 -31.052 -38.564  1.00 33.880          N  
ATOM   9955  CA  HIS A 615     -36.218 -31.277 -37.656  1.00 34.290          C  
ATOM   9956  C   HIS A 615     -37.429 -31.754 -38.472  1.00 34.450          C  
ATOM   9957  O   HIS A 615     -38.057 -32.768 -38.155  1.00 34.980          O  
ATOM   9958  CB  HIS A 615     -36.500 -29.985 -36.885  1.00 47.840          C  
ATOM   9959  CG  HIS A 615     -35.402 -29.693 -35.912  1.00 47.840          C  
ATOM   9960  ND1 HIS A 615     -35.390 -30.207 -34.634  1.00 47.840          N  
ATOM   9961  CD2 HIS A 615     -34.243 -29.004 -36.052  1.00 47.840          C  
ATOM   9962  CE1 HIS A 615     -34.284 -29.825 -34.020  1.00 47.840          C  
ATOM   9963  NE2 HIS A 615     -33.568 -29.108 -34.863  1.00 47.840          N  
ATOM   9964  H   HIS A 615     -35.018 -30.114 -38.948  1.00 40.660          H  
ATOM   9965  HA  HIS A 615     -35.962 -32.055 -36.940  1.00 41.150          H  
ATOM   9966 1HB  HIS A 615     -36.579 -29.147 -37.580  1.00 57.410          H  
ATOM   9967 2HB  HIS A 615     -37.445 -30.061 -36.344  1.00 57.410          H  
ATOM   9968  HD1 HIS A 615     -36.182 -30.611 -34.168  1.00 57.410          H  
ATOM   9969  HD2 HIS A 615     -33.805 -28.456 -36.889  1.00 57.410          H  
ATOM   9970  HE1 HIS A 615     -34.092 -30.129 -32.991  1.00 57.410          H  
ATOM   9971  N   PHE A 616     -37.698 -31.094 -39.605  1.00 34.080          N  
ATOM   9972  CA  PHE A 616     -38.827 -31.466 -40.467  1.00 34.290          C  
ATOM   9973  C   PHE A 616     -38.318 -32.451 -41.508  1.00 34.750          C  
ATOM   9974  O   PHE A 616     -38.398 -32.200 -42.717  1.00 34.660          O  
ATOM   9975  CB  PHE A 616     -39.401 -30.245 -41.194  1.00 47.920          C  
ATOM   9976  CG  PHE A 616     -39.973 -29.208 -40.293  1.00 47.920          C  
ATOM   9977  CD1 PHE A 616     -39.272 -28.035 -40.033  1.00 47.920          C  
ATOM   9978  CD2 PHE A 616     -41.196 -29.397 -39.684  1.00 47.920          C  
ATOM   9979  CE1 PHE A 616     -39.791 -27.085 -39.192  1.00 47.920          C  
ATOM   9980  CE2 PHE A 616     -41.712 -28.447 -38.841  1.00 47.920          C  
ATOM   9981  CZ  PHE A 616     -41.005 -27.284 -38.597  1.00 47.920          C  
ATOM   9982  H   PHE A 616     -37.114 -30.295 -39.854  1.00 40.900          H  
ATOM   9983  HA  PHE A 616     -39.600 -31.947 -39.868  1.00 41.150          H  
ATOM   9984 1HB  PHE A 616     -38.614 -29.785 -41.787  1.00 57.510          H  
ATOM   9985 2HB  PHE A 616     -40.181 -30.568 -41.881  1.00 57.510          H  
ATOM   9986  HD1 PHE A 616     -38.299 -27.874 -40.501  1.00 57.510          H  
ATOM   9987  HD2 PHE A 616     -41.749 -30.318 -39.867  1.00 57.510          H  
ATOM   9988  HE1 PHE A 616     -39.235 -26.166 -38.986  1.00 57.510          H  
ATOM   9989  HE2 PHE A 616     -42.672 -28.632 -38.366  1.00 57.510          H  
ATOM   9990  HZ  PHE A 616     -41.393 -26.526 -37.930  1.00 57.510          H  
ATOM   9991  N   GLY A 617     -37.792 -33.565 -41.020  1.00 35.310          N  
ATOM   9992  CA  GLY A 617     -37.150 -34.543 -41.879  1.00 35.810          C  
ATOM   9993  C   GLY A 617     -38.145 -35.321 -42.700  1.00 35.520          C  
ATOM   9994  O   GLY A 617     -39.243 -35.621 -42.227  1.00 35.790          O  
ATOM   9995  H   GLY A 617     -37.821 -33.678 -40.003  1.00 42.370          H  
ATOM   9996 1HA  GLY A 617     -36.451 -34.029 -42.540  1.00 42.970          H  
ATOM   9997 2HA  GLY A 617     -36.559 -35.225 -41.269  1.00 42.970          H  
ATOM   9998  N   MET A 618     -37.743 -35.692 -43.919  1.00 35.010          N  
ATOM   9999  CA  MET A 618     -38.590 -36.492 -44.788  1.00 34.690          C  
ATOM  10000  C   MET A 618     -37.730 -37.525 -45.512  1.00 35.370          C  
ATOM  10001  O   MET A 618     -36.584 -37.213 -45.842  1.00 35.870          O  
ATOM  10002  CB  MET A 618     -39.237 -35.607 -45.852  1.00 48.690          C  
ATOM  10003  CG  MET A 618     -40.060 -34.462 -45.320  1.00 48.690          C  
ATOM  10004  SD  MET A 618     -41.518 -34.970 -44.503  1.00 48.690          S  
ATOM  10005  CE  MET A 618     -41.717 -33.492 -43.547  1.00 48.690          C  
ATOM  10006  H   MET A 618     -36.827 -35.401 -44.237  1.00 42.010          H  
ATOM  10007  HA  MET A 618     -39.343 -36.968 -44.171  1.00 41.630          H  
ATOM  10008 1HB  MET A 618     -38.454 -35.191 -46.477  1.00 58.430          H  
ATOM  10009 2HB  MET A 618     -39.875 -36.214 -46.495  1.00 58.430          H  
ATOM  10010 1HG  MET A 618     -39.470 -33.852 -44.639  1.00 58.430          H  
ATOM  10011 2HG  MET A 618     -40.361 -33.826 -46.142  1.00 58.430          H  
ATOM  10012 1HE  MET A 618     -42.577 -33.597 -42.940  1.00 58.430          H  
ATOM  10013 2HE  MET A 618     -40.838 -33.352 -42.909  1.00 58.430          H  
ATOM  10014 3HE  MET A 618     -41.826 -32.632 -44.209  1.00 58.430          H  
ATOM  10015  N   PRO A 619     -38.214 -38.753 -45.750  1.00 35.440          N  
ATOM  10016  CA  PRO A 619     -37.573 -39.755 -46.587  1.00 36.040          C  
ATOM  10017  C   PRO A 619     -37.727 -39.310 -48.045  1.00 35.870          C  
ATOM  10018  O   PRO A 619     -38.748 -38.698 -48.381  1.00 35.500          O  
ATOM  10019  CB  PRO A 619     -38.327 -41.028 -46.191  1.00 54.060          C  
ATOM  10020  CG  PRO A 619     -39.695 -40.558 -45.747  1.00 54.060          C  
ATOM  10021  CD  PRO A 619     -39.476 -39.190 -45.125  1.00 54.060          C  
ATOM  10022  HA  PRO A 619     -36.504 -39.831 -46.321  1.00 43.250          H  
ATOM  10023 1HB  PRO A 619     -38.381 -41.703 -47.030  1.00 64.870          H  
ATOM  10024 2HB  PRO A 619     -37.776 -41.557 -45.401  1.00 64.870          H  
ATOM  10025 1HG  PRO A 619     -40.366 -40.542 -46.603  1.00 64.870          H  
ATOM  10026 2HG  PRO A 619     -40.120 -41.283 -45.030  1.00 64.870          H  
ATOM  10027 1HD  PRO A 619     -40.308 -38.537 -45.422  1.00 64.870          H  
ATOM  10028 2HD  PRO A 619     -39.368 -39.269 -44.030  1.00 64.870          H  
ATOM  10029  N   GLU A 620     -36.788 -39.679 -48.928  1.00 36.230          N  
ATOM  10030  CA  GLU A 620     -36.821 -39.297 -50.355  1.00 36.180          C  
ATOM  10031  C   GLU A 620     -38.047 -39.748 -51.166  1.00 36.740          C  
ATOM  10032  O   GLU A 620     -38.332 -39.194 -52.242  1.00 36.460          O  
ATOM  10033  CB  GLU A 620     -35.544 -39.792 -51.053  1.00 50.670          C  
ATOM  10034  CG  GLU A 620     -35.341 -41.323 -51.098  1.00 50.670          C  
ATOM  10035  CD  GLU A 620     -34.650 -41.873 -49.874  1.00 50.670          C  
ATOM  10036  OE1 GLU A 620     -34.629 -41.191 -48.865  1.00 50.670          O  
ATOM  10037  OE2 GLU A 620     -34.149 -42.969 -49.940  1.00 50.670          O  
ATOM  10038  H   GLU A 620     -35.979 -40.218 -48.600  1.00 43.480          H  
ATOM  10039  HA  GLU A 620     -36.800 -38.208 -50.387  1.00 43.420          H  
ATOM  10040 1HB  GLU A 620     -35.536 -39.433 -52.082  1.00 60.810          H  
ATOM  10041 2HB  GLU A 620     -34.675 -39.362 -50.557  1.00 60.810          H  
ATOM  10042 1HG  GLU A 620     -36.299 -41.821 -51.211  1.00 60.810          H  
ATOM  10043 2HG  GLU A 620     -34.743 -41.562 -51.975  1.00 60.810          H  
ATOM  10044  N   GLN A 621     -38.794 -40.703 -50.635  1.00 37.560          N  
ATOM  10045  CA  GLN A 621     -39.993 -41.205 -51.278  1.00 38.160          C  
ATOM  10046  C   GLN A 621     -41.097 -40.158 -51.282  1.00 37.500          C  
ATOM  10047  O   GLN A 621     -42.048 -40.264 -52.061  1.00 37.670          O  
ATOM  10048  CB  GLN A 621     -40.466 -42.503 -50.624  1.00 53.180          C  
ATOM  10049  CG  GLN A 621     -39.500 -43.680 -50.823  1.00 53.180          C  
ATOM  10050  CD  GLN A 621     -38.398 -43.724 -49.789  1.00 53.180          C  
ATOM  10051  OE1 GLN A 621     -38.108 -42.716 -49.145  1.00 53.180          O  
ATOM  10052  NE2 GLN A 621     -37.772 -44.880 -49.632  1.00 53.180          N  
ATOM  10053  H   GLN A 621     -38.477 -41.119 -49.758  1.00 45.070          H  
ATOM  10054  HA  GLN A 621     -39.749 -41.430 -52.315  1.00 45.790          H  
ATOM  10055 1HB  GLN A 621     -40.598 -42.341 -49.555  1.00 63.820          H  
ATOM  10056 2HB  GLN A 621     -41.436 -42.787 -51.036  1.00 63.820          H  
ATOM  10057 1HG  GLN A 621     -40.062 -44.610 -50.765  1.00 63.820          H  
ATOM  10058 2HG  GLN A 621     -39.034 -43.584 -51.803  1.00 63.820          H  
ATOM  10059 1HE2 GLN A 621     -37.022 -44.956 -48.969  1.00 63.820          H  
ATOM  10060 2HE2 GLN A 621     -38.033 -45.673 -50.183  1.00 63.820          H  
ATOM  10061  N   GLN A 622     -40.987 -39.159 -50.397  1.00 36.750          N  
ATOM  10062  CA  GLN A 622     -41.988 -38.114 -50.311  1.00 36.120          C  
ATOM  10063  C   GLN A 622     -41.776 -37.103 -51.416  1.00 35.280          C  
ATOM  10064  O   GLN A 622     -42.732 -36.498 -51.896  1.00 35.100          O  
ATOM  10065  CB  GLN A 622     -41.949 -37.449 -48.949  1.00 50.820          C  
ATOM  10066  CG  GLN A 622     -42.314 -38.385 -47.833  1.00 50.820          C  
ATOM  10067  CD  GLN A 622     -43.721 -38.957 -47.970  1.00 50.820          C  
ATOM  10068  OE1 GLN A 622     -44.719 -38.240 -48.013  1.00 50.820          O  
ATOM  10069  NE2 GLN A 622     -43.805 -40.278 -48.057  1.00 50.820          N  
ATOM  10070  H   GLN A 622     -40.169 -39.126 -49.780  1.00 44.100          H  
ATOM  10071  HA  GLN A 622     -42.971 -38.556 -50.450  1.00 43.340          H  
ATOM  10072 1HB  GLN A 622     -40.947 -37.052 -48.758  1.00 60.980          H  
ATOM  10073 2HB  GLN A 622     -42.629 -36.639 -48.946  1.00 60.980          H  
ATOM  10074 1HG  GLN A 622     -41.617 -39.201 -47.859  1.00 60.980          H  
ATOM  10075 2HG  GLN A 622     -42.245 -37.850 -46.886  1.00 60.980          H  
ATOM  10076 1HE2 GLN A 622     -44.700 -40.719 -48.153  1.00 60.980          H  
ATOM  10077 2HE2 GLN A 622     -42.978 -40.841 -48.032  1.00 60.980          H  
ATOM  10078  N   THR A 623     -40.528 -36.932 -51.864  1.00 34.850          N  
ATOM  10079  CA  THR A 623     -40.268 -35.994 -52.940  1.00 34.050          C  
ATOM  10080  C   THR A 623     -40.985 -36.552 -54.138  1.00 34.560          C  
ATOM  10081  O   THR A 623     -41.753 -35.854 -54.807  1.00 34.110          O  
ATOM  10082  CB  THR A 623     -38.759 -35.879 -53.276  1.00 47.990          C  
ATOM  10083  OG1 THR A 623     -38.034 -35.412 -52.136  1.00 47.990          O  
ATOM  10084  CG2 THR A 623     -38.570 -34.890 -54.420  1.00 47.990          C  
ATOM  10085  H   THR A 623     -39.757 -37.443 -51.454  1.00 41.820          H  
ATOM  10086  HA  THR A 623     -40.686 -35.020 -52.703  1.00 40.860          H  
ATOM  10087  HB  THR A 623     -38.371 -36.857 -53.569  1.00 57.590          H  
ATOM  10088  HG1 THR A 623     -37.093 -35.563 -52.271  1.00 57.590          H  
ATOM  10089 1HG2 THR A 623     -37.511 -34.814 -54.651  1.00 57.590          H  
ATOM  10090 2HG2 THR A 623     -39.101 -35.234 -55.295  1.00 57.590          H  
ATOM  10091 3HG2 THR A 623     -38.951 -33.917 -54.122  1.00 57.590          H  
ATOM  10092  N   SER A 624     -40.747 -37.846 -54.386  1.00 35.550          N  
ATOM  10093  CA  SER A 624     -41.332 -38.533 -55.522  1.00 36.160          C  
ATOM  10094  C   SER A 624     -42.850 -38.534 -55.452  1.00 36.330          C  
ATOM  10095  O   SER A 624     -43.532 -38.112 -56.395  1.00 36.220          O  
ATOM  10096  CB  SER A 624     -40.817 -39.957 -55.565  1.00 50.380          C  
ATOM  10097  OG  SER A 624     -41.363 -40.679 -56.641  1.00 50.380          O  
ATOM  10098  H   SER A 624     -40.095 -38.344 -53.769  1.00 42.660          H  
ATOM  10099  HA  SER A 624     -41.026 -38.022 -56.429  1.00 43.390          H  
ATOM  10100 1HB  SER A 624     -39.732 -39.944 -55.645  1.00 60.460          H  
ATOM  10101 2HB  SER A 624     -41.066 -40.455 -54.629  1.00 60.460          H  
ATOM  10102  HG  SER A 624     -41.016 -41.575 -56.548  1.00 60.460          H  
ATOM  10103  N   HIS A 625     -43.397 -38.930 -54.303  1.00 36.600          N  
ATOM  10104  CA  HIS A 625     -44.834 -38.995 -54.167  1.00 36.800          C  
ATOM  10105  C   HIS A 625     -45.497 -37.653 -54.402  1.00 35.820          C  
ATOM  10106  O   HIS A 625     -46.473 -37.579 -55.141  1.00 35.880          O  
ATOM  10107  CB  HIS A 625     -45.228 -39.543 -52.790  1.00 51.440          C  
ATOM  10108  CG  HIS A 625     -46.718 -39.643 -52.572  1.00 51.440          C  
ATOM  10109  ND1 HIS A 625     -47.514 -40.520 -53.279  1.00 51.440          N  
ATOM  10110  CD2 HIS A 625     -47.539 -39.009 -51.703  1.00 51.440          C  
ATOM  10111  CE1 HIS A 625     -48.766 -40.400 -52.869  1.00 51.440          C  
ATOM  10112  NE2 HIS A 625     -48.807 -39.502 -51.905  1.00 51.440          N  
ATOM  10113  H   HIS A 625     -42.813 -39.263 -53.530  1.00 43.920          H  
ATOM  10114  HA  HIS A 625     -45.226 -39.682 -54.912  1.00 44.160          H  
ATOM  10115 1HB  HIS A 625     -44.785 -40.529 -52.648  1.00 61.730          H  
ATOM  10116 2HB  HIS A 625     -44.817 -38.891 -52.015  1.00 61.730          H  
ATOM  10117  HD1 HIS A 625     -47.185 -41.306 -53.803  1.00 61.730          H  
ATOM  10118  HD2 HIS A 625     -47.366 -38.260 -50.940  1.00 61.730          H  
ATOM  10119  HE1 HIS A 625     -49.554 -41.006 -53.314  1.00 61.730          H  
ATOM  10120  N   TRP A 626     -45.008 -36.589 -53.762  1.00 34.930          N  
ATOM  10121  CA  TRP A 626     -45.634 -35.281 -53.889  1.00 33.990          C  
ATOM  10122  C   TRP A 626     -45.487 -34.641 -55.275  1.00 33.600          C  
ATOM  10123  O   TRP A 626     -46.450 -34.102 -55.831  1.00 33.270          O  
ATOM  10124  CB  TRP A 626     -45.031 -34.361 -52.827  1.00 47.960          C  
ATOM  10125  CG  TRP A 626     -45.338 -34.815 -51.415  1.00 47.960          C  
ATOM  10126  CD1 TRP A 626     -46.375 -35.594 -51.022  1.00 47.960          C  
ATOM  10127  CD2 TRP A 626     -44.577 -34.549 -50.216  1.00 47.960          C  
ATOM  10128  NE1 TRP A 626     -46.326 -35.808 -49.683  1.00 47.960          N  
ATOM  10129  CE2 TRP A 626     -45.242 -35.181 -49.170  1.00 47.960          C  
ATOM  10130  CE3 TRP A 626     -43.407 -33.846 -49.949  1.00 47.960          C  
ATOM  10131  CZ2 TRP A 626     -44.784 -35.122 -47.869  1.00 47.960          C  
ATOM  10132  CZ3 TRP A 626     -42.951 -33.789 -48.633  1.00 47.960          C  
ATOM  10133  CH2 TRP A 626     -43.625 -34.406 -47.630  1.00 47.960          C  
ATOM  10134  H   TRP A 626     -44.183 -36.681 -53.160  1.00 41.920          H  
ATOM  10135  HA  TRP A 626     -46.698 -35.398 -53.707  1.00 40.790          H  
ATOM  10136 1HB  TRP A 626     -43.946 -34.327 -52.953  1.00 57.550          H  
ATOM  10137 2HB  TRP A 626     -45.416 -33.348 -52.957  1.00 57.550          H  
ATOM  10138  HD1 TRP A 626     -47.134 -36.000 -51.669  1.00 57.550          H  
ATOM  10139  HE1 TRP A 626     -46.978 -36.357 -49.145  1.00 57.550          H  
ATOM  10140  HE3 TRP A 626     -42.874 -33.359 -50.746  1.00 57.550          H  
ATOM  10141  HZ2 TRP A 626     -45.307 -35.620 -47.053  1.00 57.550          H  
ATOM  10142  HZ3 TRP A 626     -42.056 -33.245 -48.417  1.00 57.550          H  
ATOM  10143  HH2 TRP A 626     -43.247 -34.338 -46.626  1.00 57.550          H  
ATOM  10144  N   ARG A 627     -44.303 -34.719 -55.891  1.00 33.750          N  
ATOM  10145  CA  ARG A 627     -44.134 -34.046 -57.177  1.00 33.490          C  
ATOM  10146  C   ARG A 627     -44.975 -34.691 -58.266  1.00 34.210          C  
ATOM  10147  O   ARG A 627     -45.527 -34.003 -59.125  1.00 33.950          O  
ATOM  10148  CB  ARG A 627     -42.674 -34.006 -57.587  1.00 46.990          C  
ATOM  10149  CG  ARG A 627     -42.001 -35.325 -57.951  1.00 46.990          C  
ATOM  10150  CD  ARG A 627     -40.556 -35.105 -58.133  1.00 46.990          C  
ATOM  10151  NE  ARG A 627     -39.808 -36.304 -58.398  1.00 46.990          N  
ATOM  10152  CZ  ARG A 627     -38.461 -36.353 -58.440  1.00 46.990          C  
ATOM  10153  NH1 ARG A 627     -37.753 -35.264 -58.232  1.00 46.990          N  
ATOM  10154  NH2 ARG A 627     -37.854 -37.499 -58.693  1.00 46.990          N  
ATOM  10155  H   ARG A 627     -43.508 -35.199 -55.454  1.00 40.500          H  
ATOM  10156  HA  ARG A 627     -44.462 -33.013 -57.060  1.00 40.190          H  
ATOM  10157 1HB  ARG A 627     -42.576 -33.359 -58.431  1.00 56.390          H  
ATOM  10158 2HB  ARG A 627     -42.095 -33.572 -56.770  1.00 56.390          H  
ATOM  10159 1HG  ARG A 627     -42.164 -36.061 -57.189  1.00 56.390          H  
ATOM  10160 2HG  ARG A 627     -42.397 -35.690 -58.899  1.00 56.390          H  
ATOM  10161 1HD  ARG A 627     -40.430 -34.462 -58.982  1.00 56.390          H  
ATOM  10162 2HD  ARG A 627     -40.159 -34.631 -57.245  1.00 56.390          H  
ATOM  10163  HE  ARG A 627     -40.316 -37.161 -58.574  1.00 56.390          H  
ATOM  10164 1HH1 ARG A 627     -38.217 -34.387 -58.047  1.00 56.390          H  
ATOM  10165 2HH1 ARG A 627     -36.744 -35.298 -58.265  1.00 56.390          H  
ATOM  10166 1HH2 ARG A 627     -38.401 -38.332 -58.851  1.00 56.390          H  
ATOM  10167 2HH2 ARG A 627     -36.845 -37.547 -58.726  1.00 56.390          H  
ATOM  10168  N   ARG A 628     -45.188 -35.999 -58.151  1.00 35.130          N  
ATOM  10169  CA  ARG A 628     -45.943 -36.769 -59.125  1.00 35.910          C  
ATOM  10170  C   ARG A 628     -47.446 -36.550 -59.049  1.00 35.710          C  
ATOM  10171  O   ARG A 628     -48.192 -37.198 -59.783  1.00 35.890          O  
ATOM  10172  CB  ARG A 628     -45.679 -38.250 -58.939  1.00 49.960          C  
ATOM  10173  CG  ARG A 628     -44.291 -38.718 -59.324  1.00 49.960          C  
ATOM  10174  CD  ARG A 628     -44.102 -40.158 -58.989  1.00 49.960          C  
ATOM  10175  NE  ARG A 628     -42.744 -40.613 -59.271  1.00 49.960          N  
ATOM  10176  CZ  ARG A 628     -42.298 -41.063 -60.474  1.00 49.960          C  
ATOM  10177  NH1 ARG A 628     -43.110 -41.115 -61.517  1.00 49.960          N  
ATOM  10178  NH2 ARG A 628     -41.040 -41.457 -60.611  1.00 49.960          N  
ATOM  10179  H   ARG A 628     -44.708 -36.514 -57.402  1.00 42.160          H  
ATOM  10180  HA  ARG A 628     -45.602 -36.479 -60.117  1.00 43.090          H  
ATOM  10181 1HB  ARG A 628     -45.829 -38.503 -57.886  1.00 59.950          H  
ATOM  10182 2HB  ARG A 628     -46.397 -38.824 -59.521  1.00 59.950          H  
ATOM  10183 1HG  ARG A 628     -44.168 -38.595 -60.397  1.00 59.950          H  
ATOM  10184 2HG  ARG A 628     -43.536 -38.130 -58.813  1.00 59.950          H  
ATOM  10185 1HD  ARG A 628     -44.278 -40.287 -57.919  1.00 59.950          H  
ATOM  10186 2HD  ARG A 628     -44.806 -40.773 -59.542  1.00 59.950          H  
ATOM  10187  HE  ARG A 628     -42.085 -40.592 -58.487  1.00 59.950          H  
ATOM  10188 1HH1 ARG A 628     -44.069 -40.822 -61.431  1.00 59.950          H  
ATOM  10189 2HH1 ARG A 628     -42.770 -41.454 -62.406  1.00 59.950          H  
ATOM  10190 1HH2 ARG A 628     -40.405 -41.426 -59.826  1.00 59.950          H  
ATOM  10191 2HH2 ARG A 628     -40.711 -41.794 -61.505  1.00 59.950          H  
ATOM  10192  N   GLN A 629     -47.913 -35.687 -58.145  1.00 35.400          N  
ATOM  10193  CA  GLN A 629     -49.340 -35.458 -58.044  1.00 35.260          C  
ATOM  10194  C   GLN A 629     -49.822 -34.210 -58.770  1.00 34.280          C  
ATOM  10195  O   GLN A 629     -51.024 -34.061 -58.987  1.00 34.230          O  
ATOM  10196  CB  GLN A 629     -49.735 -35.305 -56.591  1.00 49.420          C  
ATOM  10197  CG  GLN A 629     -49.339 -36.441 -55.758  1.00 49.420          C  
ATOM  10198  CD  GLN A 629     -49.896 -37.743 -56.149  1.00 49.420          C  
ATOM  10199  OE1 GLN A 629     -51.095 -37.898 -56.413  1.00 49.420          O  
ATOM  10200  NE2 GLN A 629     -49.012 -38.731 -56.183  1.00 49.420          N  
ATOM  10201  H   GLN A 629     -47.281 -35.192 -57.506  1.00 42.480          H  
ATOM  10202  HA  GLN A 629     -49.860 -36.314 -58.473  1.00 42.310          H  
ATOM  10203 1HB  GLN A 629     -49.266 -34.411 -56.179  1.00 59.300          H  
ATOM  10204 2HB  GLN A 629     -50.810 -35.183 -56.519  1.00 59.300          H  
ATOM  10205 1HG  GLN A 629     -48.302 -36.494 -55.884  1.00 59.300          H  
ATOM  10206 2HG  GLN A 629     -49.548 -36.262 -54.750  1.00 59.300          H  
ATOM  10207 1HE2 GLN A 629     -49.293 -39.656 -56.435  1.00 59.300          H  
ATOM  10208 2HE2 GLN A 629     -48.034 -38.519 -55.935  1.00 59.300          H  
ATOM  10209  N   ILE A 630     -48.928 -33.265 -59.082  1.00 33.620          N  
ATOM  10210  CA  ILE A 630     -49.408 -32.007 -59.647  1.00 33.130          C  
ATOM  10211  C   ILE A 630     -48.806 -31.695 -61.008  1.00 33.220          C  
ATOM  10212  O   ILE A 630     -47.629 -31.400 -61.125  1.00 32.720          O  
ATOM  10213  CB  ILE A 630     -49.088 -30.841 -58.678  1.00 46.580          C  
ATOM  10214  CG1 ILE A 630     -49.734 -31.057 -57.360  1.00 46.580          C  
ATOM  10215  CG2 ILE A 630     -49.534 -29.486 -59.269  1.00 46.580          C  
ATOM  10216  CD1 ILE A 630     -49.305 -30.059 -56.277  1.00 46.580          C  
ATOM  10217  H   ILE A 630     -47.920 -33.414 -58.941  1.00 40.340          H  
ATOM  10218  HA  ILE A 630     -50.489 -32.068 -59.770  1.00 39.760          H  
ATOM  10219  HB  ILE A 630     -48.052 -30.863 -58.492  1.00 55.890          H  
ATOM  10220 1HG1 ILE A 630     -50.784 -31.006 -57.523  1.00 55.890          H  
ATOM  10221 2HG1 ILE A 630     -49.491 -32.046 -56.995  1.00 55.890          H  
ATOM  10222 1HG2 ILE A 630     -49.280 -28.664 -58.622  1.00 55.890          H  
ATOM  10223 2HG2 ILE A 630     -49.055 -29.331 -60.184  1.00 55.890          H  
ATOM  10224 3HG2 ILE A 630     -50.615 -29.497 -59.430  1.00 55.890          H  
ATOM  10225 1HD1 ILE A 630     -49.823 -30.283 -55.373  1.00 55.890          H  
ATOM  10226 2HD1 ILE A 630     -48.232 -30.150 -56.115  1.00 55.890          H  
ATOM  10227 3HD1 ILE A 630     -49.538 -29.047 -56.546  1.00 55.890          H  
ATOM  10228  N   VAL A 631     -49.631 -31.612 -62.032  1.00 33.920          N  
ATOM  10229  CA  VAL A 631     -49.111 -31.362 -63.385  1.00 34.180          C  
ATOM  10230  C   VAL A 631     -48.391 -30.009 -63.431  1.00 34.090          C  
ATOM  10231  O   VAL A 631     -47.266 -29.868 -63.932  1.00 34.130          O  
ATOM  10232  CB  VAL A 631     -50.269 -31.411 -64.395  1.00 47.750          C  
ATOM  10233  CG1 VAL A 631     -49.802 -30.974 -65.785  1.00 47.750          C  
ATOM  10234  CG2 VAL A 631     -50.816 -32.823 -64.428  1.00 47.750          C  
ATOM  10235  H   VAL A 631     -50.609 -31.807 -61.866  1.00 40.700          H  
ATOM  10236  HA  VAL A 631     -48.406 -32.143 -63.647  1.00 41.020          H  
ATOM  10237  HB  VAL A 631     -51.053 -30.725 -64.080  1.00 57.300          H  
ATOM  10238 1HG1 VAL A 631     -50.642 -31.019 -66.478  1.00 57.300          H  
ATOM  10239 2HG1 VAL A 631     -49.422 -29.954 -65.758  1.00 57.300          H  
ATOM  10240 3HG1 VAL A 631     -49.011 -31.642 -66.129  1.00 57.300          H  
ATOM  10241 1HG2 VAL A 631     -51.649 -32.864 -65.123  1.00 57.300          H  
ATOM  10242 2HG2 VAL A 631     -50.033 -33.510 -64.747  1.00 57.300          H  
ATOM  10243 3HG2 VAL A 631     -51.160 -33.120 -63.441  1.00 57.300          H  
ATOM  10244  N   ARG A 632     -49.034 -29.036 -62.816  1.00 34.030          N  
ATOM  10245  CA  ARG A 632     -48.582 -27.657 -62.744  1.00 33.980          C  
ATOM  10246  C   ARG A 632     -47.381 -27.411 -61.823  1.00 33.390          C  
ATOM  10247  O   ARG A 632     -46.972 -26.260 -61.666  1.00 33.390          O  
ATOM  10248  CB  ARG A 632     -49.715 -26.779 -62.237  1.00 47.590          C  
ATOM  10249  CG  ARG A 632     -50.907 -26.633 -63.152  1.00 47.590          C  
ATOM  10250  CD  ARG A 632     -51.960 -25.805 -62.510  1.00 47.590          C  
ATOM  10251  NE  ARG A 632     -53.124 -25.631 -63.365  1.00 47.590          N  
ATOM  10252  CZ  ARG A 632     -54.247 -24.958 -63.022  1.00 47.590          C  
ATOM  10253  NH1 ARG A 632     -54.356 -24.402 -61.830  1.00 47.590          N  
ATOM  10254  NH2 ARG A 632     -55.241 -24.854 -63.890  1.00 47.590          N  
ATOM  10255  H   ARG A 632     -49.943 -29.273 -62.448  1.00 40.840          H  
ATOM  10256  HA  ARG A 632     -48.314 -27.343 -63.752  1.00 40.780          H  
ATOM  10257 1HB  ARG A 632     -50.077 -27.173 -61.290  1.00 57.110          H  
ATOM  10258 2HB  ARG A 632     -49.334 -25.776 -62.044  1.00 57.110          H  
ATOM  10259 1HG  ARG A 632     -50.601 -26.146 -64.077  1.00 57.110          H  
ATOM  10260 2HG  ARG A 632     -51.325 -27.614 -63.376  1.00 57.110          H  
ATOM  10261 1HD  ARG A 632     -52.278 -26.293 -61.588  1.00 57.110          H  
ATOM  10262 2HD  ARG A 632     -51.549 -24.822 -62.281  1.00 57.110          H  
ATOM  10263  HE  ARG A 632     -53.085 -26.036 -64.292  1.00 57.110          H  
ATOM  10264 1HH1 ARG A 632     -53.603 -24.476 -61.161  1.00 57.110          H  
ATOM  10265 2HH1 ARG A 632     -55.196 -23.897 -61.582  1.00 57.110          H  
ATOM  10266 1HH2 ARG A 632     -55.159 -25.274 -64.806  1.00 57.110          H  
ATOM  10267 2HH2 ARG A 632     -56.080 -24.351 -63.642  1.00 57.110          H  
ATOM  10268  N   ILE A 633     -46.823 -28.454 -61.191  1.00 32.940          N  
ATOM  10269  CA  ILE A 633     -45.694 -28.247 -60.303  1.00 32.430          C  
ATOM  10270  C   ILE A 633     -44.408 -28.030 -61.064  1.00 32.430          C  
ATOM  10271  O   ILE A 633     -43.469 -27.483 -60.494  1.00 32.180          O  
ATOM  10272  CB  ILE A 633     -45.468 -29.461 -59.357  1.00 45.610          C  
ATOM  10273  CG1 ILE A 633     -44.616 -29.097 -58.061  1.00 45.610          C  
ATOM  10274  CG2 ILE A 633     -44.779 -30.627 -60.104  1.00 45.610          C  
ATOM  10275  CD1 ILE A 633     -45.328 -28.203 -57.054  1.00 45.610          C  
ATOM  10276  H   ILE A 633     -47.163 -29.413 -61.338  1.00 39.530          H  
ATOM  10277  HA  ILE A 633     -45.892 -27.359 -59.712  1.00 38.920          H  
ATOM  10278  HB  ILE A 633     -46.399 -29.779 -59.032  1.00 54.730          H  
ATOM  10279 1HG1 ILE A 633     -44.344 -30.025 -57.561  1.00 54.730          H  
ATOM  10280 2HG1 ILE A 633     -43.708 -28.591 -58.352  1.00 54.730          H  
ATOM  10281 1HG2 ILE A 633     -44.684 -31.480 -59.430  1.00 54.730          H  
ATOM  10282 2HG2 ILE A 633     -45.360 -30.921 -60.962  1.00 54.730          H  
ATOM  10283 3HG2 ILE A 633     -43.804 -30.342 -60.440  1.00 54.730          H  
ATOM  10284 1HD1 ILE A 633     -44.668 -28.026 -56.200  1.00 54.730          H  
ATOM  10285 2HD1 ILE A 633     -45.591 -27.251 -57.501  1.00 54.730          H  
ATOM  10286 3HD1 ILE A 633     -46.233 -28.700 -56.715  1.00 54.730          H  
ATOM  10287  N   SER A 634     -44.335 -28.402 -62.349  1.00 32.730          N  
ATOM  10288  CA  SER A 634     -43.041 -28.397 -63.036  1.00 33.020          C  
ATOM  10289  C   SER A 634     -42.184 -27.132 -62.861  1.00 32.580          C  
ATOM  10290  O   SER A 634     -40.961 -27.246 -62.707  1.00 32.640          O  
ATOM  10291  CB  SER A 634     -43.264 -28.635 -64.509  1.00 46.110          C  
ATOM  10292  OG  SER A 634     -43.985 -27.581 -65.099  1.00 46.110          O  
ATOM  10293  H   SER A 634     -45.153 -28.813 -62.826  1.00 39.280          H  
ATOM  10294  HA  SER A 634     -42.472 -29.243 -62.654  1.00 39.620          H  
ATOM  10295 1HB  SER A 634     -42.310 -28.749 -64.988  1.00 55.330          H  
ATOM  10296 2HB  SER A 634     -43.810 -29.568 -64.643  1.00 55.330          H  
ATOM  10297  HG  SER A 634     -44.107 -27.828 -66.022  1.00 55.330          H  
ATOM  10298  N   LEU A 635     -42.791 -25.951 -62.793  1.00 32.160          N  
ATOM  10299  CA  LEU A 635     -42.007 -24.731 -62.632  1.00 31.770          C  
ATOM  10300  C   LEU A 635     -41.465 -24.583 -61.201  1.00 31.560          C  
ATOM  10301  O   LEU A 635     -40.446 -23.927 -60.985  1.00 31.730          O  
ATOM  10302  CB  LEU A 635     -42.835 -23.490 -63.020  1.00 44.630          C  
ATOM  10303  CG  LEU A 635     -42.804 -23.014 -64.548  1.00 44.630          C  
ATOM  10304  CD1 LEU A 635     -41.376 -22.572 -64.955  1.00 44.630          C  
ATOM  10305  CD2 LEU A 635     -43.296 -24.142 -65.470  1.00 44.630          C  
ATOM  10306  H   LEU A 635     -43.796 -25.906 -62.913  1.00 38.590          H  
ATOM  10307  HA  LEU A 635     -41.146 -24.804 -63.283  1.00 38.120          H  
ATOM  10308 1HB  LEU A 635     -43.876 -23.687 -62.761  1.00 53.560          H  
ATOM  10309 2HB  LEU A 635     -42.493 -22.654 -62.410  1.00 53.560          H  
ATOM  10310  HG  LEU A 635     -43.461 -22.149 -64.656  1.00 53.560          H  
ATOM  10311 1HD1 LEU A 635     -41.388 -22.225 -65.980  1.00 53.560          H  
ATOM  10312 2HD1 LEU A 635     -41.049 -21.760 -64.306  1.00 53.560          H  
ATOM  10313 3HD1 LEU A 635     -40.675 -23.389 -64.878  1.00 53.560          H  
ATOM  10314 1HD2 LEU A 635     -43.287 -23.795 -66.502  1.00 53.560          H  
ATOM  10315 2HD2 LEU A 635     -42.645 -25.004 -65.381  1.00 53.560          H  
ATOM  10316 3HD2 LEU A 635     -44.311 -24.429 -65.196  1.00 53.560          H  
ATOM  10317  N   ALA A 636     -42.189 -25.116 -60.208  1.00 31.240          N  
ATOM  10318  CA  ALA A 636     -41.776 -25.029 -58.809  1.00 31.090          C  
ATOM  10319  C   ALA A 636     -40.787 -26.143 -58.499  1.00 31.660          C  
ATOM  10320  O   ALA A 636     -39.864 -25.971 -57.708  1.00 31.320          O  
ATOM  10321  CB  ALA A 636     -42.981 -25.132 -57.888  1.00 43.590          C  
ATOM  10322  H   ALA A 636     -43.024 -25.656 -60.422  1.00 37.490          H  
ATOM  10323  HA  ALA A 636     -41.277 -24.076 -58.653  1.00 37.310          H  
ATOM  10324 1HB  ALA A 636     -42.658 -25.063 -56.850  1.00 52.300          H  
ATOM  10325 2HB  ALA A 636     -43.676 -24.325 -58.111  1.00 52.300          H  
ATOM  10326 3HB  ALA A 636     -43.468 -26.086 -58.055  1.00 52.300          H  
ATOM  10327  N   LEU A 637     -41.011 -27.286 -59.147  1.00 32.580          N  
ATOM  10328  CA  LEU A 637     -40.252 -28.526 -59.033  1.00 33.280          C  
ATOM  10329  C   LEU A 637     -38.821 -28.428 -59.539  1.00 33.430          C  
ATOM  10330  O   LEU A 637     -37.893 -29.020 -58.971  1.00 33.860          O  
ATOM  10331  CB  LEU A 637     -40.972 -29.633 -59.778  1.00 46.310          C  
ATOM  10332  CG  LEU A 637     -40.320 -30.990 -59.783  1.00 46.310          C  
ATOM  10333  CD1 LEU A 637     -40.133 -31.499 -58.361  1.00 46.310          C  
ATOM  10334  CD2 LEU A 637     -41.178 -31.932 -60.633  1.00 46.310          C  
ATOM  10335  H   LEU A 637     -41.817 -27.303 -59.767  1.00 39.100          H  
ATOM  10336  HA  LEU A 637     -40.240 -28.780 -57.988  1.00 39.940          H  
ATOM  10337 1HB  LEU A 637     -41.942 -29.740 -59.337  1.00 55.570          H  
ATOM  10338 2HB  LEU A 637     -41.086 -29.320 -60.803  1.00 55.570          H  
ATOM  10339  HG  LEU A 637     -39.348 -30.912 -60.226  1.00 55.570          H  
ATOM  10340 1HD1 LEU A 637     -39.648 -32.451 -58.401  1.00 55.570          H  
ATOM  10341 2HD1 LEU A 637     -39.503 -30.830 -57.808  1.00 55.570          H  
ATOM  10342 3HD1 LEU A 637     -41.090 -31.582 -57.867  1.00 55.570          H  
ATOM  10343 1HD2 LEU A 637     -40.711 -32.914 -60.681  1.00 55.570          H  
ATOM  10344 2HD2 LEU A 637     -42.164 -32.023 -60.208  1.00 55.570          H  
ATOM  10345 3HD2 LEU A 637     -41.256 -31.529 -61.641  1.00 55.570          H  
ATOM  10346  N   LEU A 638     -38.649 -27.656 -60.599  1.00 33.150          N  
ATOM  10347  CA  LEU A 638     -37.395 -27.477 -61.301  1.00 33.420          C  
ATOM  10348  C   LEU A 638     -36.059 -27.414 -60.510  1.00 33.120          C  
ATOM  10349  O   LEU A 638     -35.100 -28.039 -60.982  1.00 33.780          O  
ATOM  10350  CB  LEU A 638     -37.526 -26.210 -62.166  1.00 46.680          C  
ATOM  10351  CG  LEU A 638     -36.283 -25.771 -62.884  1.00 46.680          C  
ATOM  10352  CD1 LEU A 638     -35.838 -26.832 -63.804  1.00 46.680          C  
ATOM  10353  CD2 LEU A 638     -36.569 -24.466 -63.643  1.00 46.680          C  
ATOM  10354  H   LEU A 638     -39.485 -27.237 -61.022  1.00 39.780          H  
ATOM  10355  HA  LEU A 638     -37.325 -28.326 -61.980  1.00 40.100          H  
ATOM  10356 1HB  LEU A 638     -38.282 -26.416 -62.920  1.00 56.020          H  
ATOM  10357 2HB  LEU A 638     -37.893 -25.381 -61.574  1.00 56.020          H  
ATOM  10358  HG  LEU A 638     -35.509 -25.601 -62.172  1.00 56.020          H  
ATOM  10359 1HD1 LEU A 638     -34.974 -26.516 -64.261  1.00 56.020          H  
ATOM  10360 2HD1 LEU A 638     -35.621 -27.758 -63.309  1.00 56.020          H  
ATOM  10361 3HD1 LEU A 638     -36.593 -26.990 -64.525  1.00 56.020          H  
ATOM  10362 1HD2 LEU A 638     -35.688 -24.122 -64.155  1.00 56.020          H  
ATOM  10363 2HD2 LEU A 638     -37.359 -24.624 -64.373  1.00 56.020          H  
ATOM  10364 3HD2 LEU A 638     -36.885 -23.701 -62.934  1.00 56.020          H  
ATOM  10365  N   PRO A 639     -35.920 -26.720 -59.358  1.00 32.230          N  
ATOM  10366  CA  PRO A 639     -34.676 -26.561 -58.627  1.00 31.950          C  
ATOM  10367  C   PRO A 639     -33.997 -27.866 -58.227  1.00 32.670          C  
ATOM  10368  O   PRO A 639     -32.819 -27.836 -57.873  1.00 32.620          O  
ATOM  10369  CB  PRO A 639     -35.099 -25.751 -57.396  1.00 47.920          C  
ATOM  10370  CG  PRO A 639     -36.323 -25.009 -57.841  1.00 47.920          C  
ATOM  10371  CD  PRO A 639     -37.034 -25.978 -58.727  1.00 47.920          C  
ATOM  10372  HA  PRO A 639     -33.989 -25.962 -59.234  1.00 38.340          H  
ATOM  10373 1HB  PRO A 639     -35.307 -26.432 -56.547  1.00 57.510          H  
ATOM  10374 2HB  PRO A 639     -34.277 -25.089 -57.080  1.00 57.510          H  
ATOM  10375 1HG  PRO A 639     -36.937 -24.723 -56.969  1.00 57.510          H  
ATOM  10376 2HG  PRO A 639     -36.050 -24.081 -58.361  1.00 57.510          H  
ATOM  10377 1HD  PRO A 639     -37.578 -26.635 -58.063  1.00 57.510          H  
ATOM  10378 2HD  PRO A 639     -37.678 -25.449 -59.420  1.00 57.510          H  
ATOM  10379  N   ILE A 640     -34.697 -29.014 -58.258  1.00 33.350          N  
ATOM  10380  CA  ILE A 640     -33.974 -30.214 -57.856  1.00 34.120          C  
ATOM  10381  C   ILE A 640     -33.812 -31.234 -58.974  1.00 35.080          C  
ATOM  10382  O   ILE A 640     -33.802 -32.440 -58.714  1.00 35.640          O  
ATOM  10383  CB  ILE A 640     -34.704 -30.917 -56.695  1.00 47.460          C  
ATOM  10384  CG1 ILE A 640     -36.167 -31.285 -57.139  1.00 47.460          C  
ATOM  10385  CG2 ILE A 640     -34.710 -29.989 -55.480  1.00 47.460          C  
ATOM  10386  CD1 ILE A 640     -36.908 -32.210 -56.193  1.00 47.460          C  
ATOM  10387  H   ILE A 640     -35.681 -29.050 -58.557  1.00 40.020          H  
ATOM  10388  HA  ILE A 640     -32.980 -29.935 -57.520  1.00 40.940          H  
ATOM  10389  HB  ILE A 640     -34.189 -31.839 -56.440  1.00 56.950          H  
ATOM  10390 1HG1 ILE A 640     -36.731 -30.376 -57.240  1.00 56.950          H  
ATOM  10391 2HG1 ILE A 640     -36.138 -31.777 -58.110  1.00 56.950          H  
ATOM  10392 1HG2 ILE A 640     -35.205 -30.460 -54.637  1.00 56.950          H  
ATOM  10393 2HG2 ILE A 640     -33.684 -29.759 -55.202  1.00 56.950          H  
ATOM  10394 3HG2 ILE A 640     -35.231 -29.061 -55.717  1.00 56.950          H  
ATOM  10395 1HD1 ILE A 640     -37.896 -32.408 -56.587  1.00 56.950          H  
ATOM  10396 2HD1 ILE A 640     -36.357 -33.143 -56.108  1.00 56.950          H  
ATOM  10397 3HD1 ILE A 640     -37.003 -31.751 -55.212  1.00 56.950          H  
ATOM  10398  N   HIS A 641     -33.538 -30.753 -60.187  1.00 35.330          N  
ATOM  10399  CA  HIS A 641     -33.246 -31.670 -61.293  1.00 36.290          C  
ATOM  10400  C   HIS A 641     -31.813 -31.662 -61.890  1.00 36.310          C  
ATOM  10401  O   HIS A 641     -31.205 -32.729 -61.938  1.00 36.480          O  
ATOM  10402  CB  HIS A 641     -34.310 -31.524 -62.365  1.00 50.420          C  
ATOM  10403  CG  HIS A 641     -35.595 -32.108 -61.915  1.00 50.420          C  
ATOM  10404  ND1 HIS A 641     -35.832 -33.470 -61.948  1.00 50.420          N  
ATOM  10405  CD2 HIS A 641     -36.699 -31.553 -61.384  1.00 50.420          C  
ATOM  10406  CE1 HIS A 641     -37.032 -33.715 -61.475  1.00 50.420          C  
ATOM  10407  NE2 HIS A 641     -37.572 -32.580 -61.128  1.00 50.420          N  
ATOM  10408  H   HIS A 641     -33.670 -29.747 -60.329  1.00 42.400          H  
ATOM  10409  HA  HIS A 641     -33.378 -32.682 -60.913  1.00 43.550          H  
ATOM  10410 1HB  HIS A 641     -34.486 -30.477 -62.595  1.00 60.510          H  
ATOM  10411 2HB  HIS A 641     -33.984 -32.020 -63.274  1.00 60.510          H  
ATOM  10412  HD1 HIS A 641     -35.161 -34.180 -62.167  1.00 60.510          H  
ATOM  10413  HD2 HIS A 641     -36.971 -30.529 -61.148  1.00 60.510          H  
ATOM  10414  HE1 HIS A 641     -37.413 -34.734 -61.420  1.00 60.510          H  
ATOM  10415  N   PHE A 642     -31.210 -30.530 -62.327  1.00 36.170          N  
ATOM  10416  CA  PHE A 642     -31.741 -29.168 -62.438  1.00 35.530          C  
ATOM  10417  C   PHE A 642     -31.709 -28.719 -63.906  1.00 35.890          C  
ATOM  10418  O   PHE A 642     -32.768 -28.565 -64.526  1.00 35.890          O  
ATOM  10419  CB  PHE A 642     -30.902 -28.240 -61.539  1.00 50.000          C  
ATOM  10420  CG  PHE A 642     -31.243 -26.754 -61.496  1.00 50.000          C  
ATOM  10421  CD1 PHE A 642     -32.516 -26.241 -61.699  1.00 50.000          C  
ATOM  10422  CD2 PHE A 642     -30.239 -25.867 -61.169  1.00 50.000          C  
ATOM  10423  CE1 PHE A 642     -32.747 -24.887 -61.580  1.00 50.000          C  
ATOM  10424  CE2 PHE A 642     -30.485 -24.529 -61.051  1.00 50.000          C  
ATOM  10425  CZ  PHE A 642     -31.737 -24.048 -61.255  1.00 50.000          C  
ATOM  10426  H   PHE A 642     -30.260 -30.663 -62.640  1.00 43.400          H  
ATOM  10427  HA  PHE A 642     -32.769 -29.135 -62.102  1.00 42.640          H  
ATOM  10428 1HB  PHE A 642     -30.965 -28.611 -60.513  1.00 60.000          H  
ATOM  10429 2HB  PHE A 642     -29.861 -28.322 -61.826  1.00 60.000          H  
ATOM  10430  HD1 PHE A 642     -33.328 -26.902 -61.949  1.00 60.000          H  
ATOM  10431  HD2 PHE A 642     -29.230 -26.250 -60.991  1.00 60.000          H  
ATOM  10432  HE1 PHE A 642     -33.732 -24.477 -61.734  1.00 60.000          H  
ATOM  10433  HE2 PHE A 642     -29.674 -23.847 -60.787  1.00 60.000          H  
ATOM  10434  HZ  PHE A 642     -31.926 -22.984 -61.154  1.00 60.000          H  
ATOM  10435  N   TRP A 643     -30.504 -28.637 -64.493  1.00 36.270          N  
ATOM  10436  CA  TRP A 643     -30.315 -28.106 -65.850  1.00 36.610          C  
ATOM  10437  C   TRP A 643     -31.148 -28.724 -66.958  1.00 37.360          C  
ATOM  10438  O   TRP A 643     -31.664 -27.998 -67.816  1.00 37.330          O  
ATOM  10439  CB  TRP A 643     -28.849 -28.200 -66.275  1.00 51.120          C  
ATOM  10440  CG  TRP A 643     -28.684 -27.825 -67.699  1.00 51.120          C  
ATOM  10441  CD1 TRP A 643     -28.616 -26.583 -68.206  1.00 51.120          C  
ATOM  10442  CD2 TRP A 643     -28.546 -28.719 -68.822  1.00 51.120          C  
ATOM  10443  NE1 TRP A 643     -28.471 -26.641 -69.564  1.00 51.120          N  
ATOM  10444  CE2 TRP A 643     -28.428 -27.930 -69.950  1.00 51.120          C  
ATOM  10445  CE3 TRP A 643     -28.513 -30.114 -68.954  1.00 51.120          C  
ATOM  10446  CZ2 TRP A 643     -28.289 -28.469 -71.204  1.00 51.120          C  
ATOM  10447  CZ3 TRP A 643     -28.373 -30.656 -70.211  1.00 51.120          C  
ATOM  10448  CH2 TRP A 643     -28.266 -29.853 -71.310  1.00 51.120          C  
ATOM  10449  H   TRP A 643     -29.682 -28.852 -63.949  1.00 43.520          H  
ATOM  10450  HA  TRP A 643     -30.568 -27.049 -65.816  1.00 43.930          H  
ATOM  10451 1HB  TRP A 643     -28.228 -27.555 -65.671  1.00 61.340          H  
ATOM  10452 2HB  TRP A 643     -28.492 -29.215 -66.144  1.00 61.340          H  
ATOM  10453  HD1 TRP A 643     -28.683 -25.684 -67.626  1.00 61.340          H  
ATOM  10454  HE1 TRP A 643     -28.392 -25.868 -70.211  1.00 61.340          H  
ATOM  10455  HE3 TRP A 643     -28.595 -30.759 -68.084  1.00 61.340          H  
ATOM  10456  HZ2 TRP A 643     -28.199 -27.845 -72.093  1.00 61.340          H  
ATOM  10457  HZ3 TRP A 643     -28.349 -31.741 -70.307  1.00 61.340          H  
ATOM  10458  HH2 TRP A 643     -28.157 -30.312 -72.294  1.00 61.340          H  
ATOM  10459  N   SER A 644     -31.240 -30.049 -67.004  1.00 38.060          N  
ATOM  10460  CA  SER A 644     -31.968 -30.661 -68.102  1.00 38.610          C  
ATOM  10461  C   SER A 644     -33.445 -30.296 -68.103  1.00 38.100          C  
ATOM  10462  O   SER A 644     -34.073 -30.248 -69.163  1.00 38.350          O  
ATOM  10463  CB  SER A 644     -31.826 -32.165 -68.036  1.00 53.830          C  
ATOM  10464  OG  SER A 644     -32.460 -32.675 -66.893  1.00 53.830          O  
ATOM  10465  H   SER A 644     -30.819 -30.630 -66.294  1.00 45.670          H  
ATOM  10466  HA  SER A 644     -31.531 -30.307 -69.038  1.00 46.330          H  
ATOM  10467 1HB  SER A 644     -32.266 -32.608 -68.929  1.00 64.600          H  
ATOM  10468 2HB  SER A 644     -30.771 -32.430 -68.022  1.00 64.600          H  
ATOM  10469  HG  SER A 644     -32.374 -33.634 -66.946  1.00 64.600          H  
ATOM  10470  N   VAL A 645     -33.993 -29.968 -66.936  1.00 37.400          N  
ATOM  10471  CA  VAL A 645     -35.398 -29.653 -66.848  1.00 36.910          C  
ATOM  10472  C   VAL A 645     -35.537 -28.172 -67.096  1.00 36.170          C  
ATOM  10473  O   VAL A 645     -36.530 -27.738 -67.673  1.00 36.070          O  
ATOM  10474  CB  VAL A 645     -36.029 -30.136 -65.537  1.00 51.870          C  
ATOM  10475  CG1 VAL A 645     -37.492 -29.696 -65.459  1.00 51.870          C  
ATOM  10476  CG2 VAL A 645     -35.953 -31.660 -65.505  1.00 51.870          C  
ATOM  10477  H   VAL A 645     -33.427 -29.936 -66.090  1.00 44.880          H  
ATOM  10478  HA  VAL A 645     -35.921 -30.184 -67.644  1.00 44.290          H  
ATOM  10479  HB  VAL A 645     -35.493 -29.710 -64.695  1.00 62.240          H  
ATOM  10480 1HG1 VAL A 645     -37.931 -30.052 -64.528  1.00 62.240          H  
ATOM  10481 2HG1 VAL A 645     -37.575 -28.636 -65.499  1.00 62.240          H  
ATOM  10482 3HG1 VAL A 645     -38.039 -30.124 -66.310  1.00 62.240          H  
ATOM  10483 1HG2 VAL A 645     -36.403 -32.036 -64.595  1.00 62.240          H  
ATOM  10484 2HG2 VAL A 645     -36.499 -32.064 -66.365  1.00 62.240          H  
ATOM  10485 3HG2 VAL A 645     -34.914 -31.980 -65.560  1.00 62.240          H  
ATOM  10486  N   VAL A 646     -34.529 -27.392 -66.685  1.00 35.690          N  
ATOM  10487  CA  VAL A 646     -34.587 -25.959 -66.927  1.00 35.010          C  
ATOM  10488  C   VAL A 646     -34.760 -25.801 -68.428  1.00 35.600          C  
ATOM  10489  O   VAL A 646     -35.558 -24.987 -68.886  1.00 35.240          O  
ATOM  10490  CB  VAL A 646     -33.253 -25.227 -66.601  1.00 49.290          C  
ATOM  10491  CG1 VAL A 646     -33.367 -23.851 -67.038  1.00 49.290          C  
ATOM  10492  CG2 VAL A 646     -32.864 -25.226 -65.137  1.00 49.290          C  
ATOM  10493  H   VAL A 646     -33.762 -27.816 -66.156  1.00 42.830          H  
ATOM  10494  HA  VAL A 646     -35.435 -25.514 -66.406  1.00 42.010          H  
ATOM  10495  HB  VAL A 646     -32.467 -25.695 -67.183  1.00 59.140          H  
ATOM  10496 1HG1 VAL A 646     -32.428 -23.391 -66.876  1.00 59.140          H  
ATOM  10497 2HG1 VAL A 646     -33.612 -23.756 -68.075  1.00 59.140          H  
ATOM  10498 3HG1 VAL A 646     -34.138 -23.365 -66.455  1.00 59.140          H  
ATOM  10499 1HG2 VAL A 646     -31.941 -24.701 -65.018  1.00 59.140          H  
ATOM  10500 2HG2 VAL A 646     -33.611 -24.736 -64.558  1.00 59.140          H  
ATOM  10501 3HG2 VAL A 646     -32.744 -26.215 -64.787  1.00 59.140          H  
ATOM  10502  N   ALA A 647     -33.967 -26.558 -69.199  1.00 36.550          N  
ATOM  10503  CA  ALA A 647     -34.052 -26.511 -70.645  1.00 37.210          C  
ATOM  10504  C   ALA A 647     -35.439 -26.947 -71.157  1.00 37.450          C  
ATOM  10505  O   ALA A 647     -36.037 -26.250 -71.985  1.00 37.470          O  
ATOM  10506  CB  ALA A 647     -32.964 -27.397 -71.228  1.00 51.830          C  
ATOM  10507  H   ALA A 647     -33.282 -27.174 -68.747  1.00 43.860          H  
ATOM  10508  HA  ALA A 647     -33.888 -25.482 -70.958  1.00 44.650          H  
ATOM  10509 1HB  ALA A 647     -32.994 -27.346 -72.314  1.00 62.200          H  
ATOM  10510 2HB  ALA A 647     -31.988 -27.062 -70.870  1.00 62.200          H  
ATOM  10511 3HB  ALA A 647     -33.128 -28.425 -70.906  1.00 62.200          H  
ATOM  10512  N   GLU A 648     -36.010 -28.033 -70.598  1.00 37.600          N  
ATOM  10513  CA  GLU A 648     -37.337 -28.510 -71.019  1.00 37.870          C  
ATOM  10514  C   GLU A 648     -38.416 -27.464 -70.792  1.00 37.040          C  
ATOM  10515  O   GLU A 648     -39.348 -27.328 -71.586  1.00 37.260          O  
ATOM  10516  CB  GLU A 648     -37.768 -29.762 -70.244  1.00 52.910          C  
ATOM  10517  CG  GLU A 648     -37.041 -31.059 -70.555  1.00 52.910          C  
ATOM  10518  CD  GLU A 648     -37.491 -32.158 -69.623  1.00 52.910          C  
ATOM  10519  OE1 GLU A 648     -38.294 -31.857 -68.772  1.00 52.910          O  
ATOM  10520  OE2 GLU A 648     -37.050 -33.274 -69.757  1.00 52.910          O  
ATOM  10521  H   GLU A 648     -35.477 -28.598 -69.929  1.00 45.120          H  
ATOM  10522  HA  GLU A 648     -37.298 -28.741 -72.082  1.00 45.440          H  
ATOM  10523 1HB  GLU A 648     -37.655 -29.571 -69.181  1.00 63.490          H  
ATOM  10524 2HB  GLU A 648     -38.828 -29.936 -70.420  1.00 63.490          H  
ATOM  10525 1HG  GLU A 648     -37.264 -31.351 -71.579  1.00 63.490          H  
ATOM  10526 2HG  GLU A 648     -35.977 -30.916 -70.474  1.00 63.490          H  
ATOM  10527  N   LEU A 649     -38.267 -26.708 -69.718  1.00 36.100          N  
ATOM  10528  CA  LEU A 649     -39.230 -25.699 -69.326  1.00 35.250          C  
ATOM  10529  C   LEU A 649     -38.996 -24.316 -69.906  1.00 34.960          C  
ATOM  10530  O   LEU A 649     -39.552 -23.343 -69.393  1.00 34.240          O  
ATOM  10531  CB  LEU A 649     -39.298 -25.605 -67.800  1.00 49.690          C  
ATOM  10532  CG  LEU A 649     -39.774 -26.861 -67.058  1.00 49.690          C  
ATOM  10533  CD1 LEU A 649     -39.668 -26.604 -65.574  1.00 49.690          C  
ATOM  10534  CD2 LEU A 649     -41.210 -27.203 -67.438  1.00 49.690          C  
ATOM  10535  H   LEU A 649     -37.480 -26.917 -69.093  1.00 43.320          H  
ATOM  10536  HA  LEU A 649     -40.192 -26.010 -69.705  1.00 42.300          H  
ATOM  10537 1HB  LEU A 649     -38.287 -25.384 -67.440  1.00 59.630          H  
ATOM  10538 2HB  LEU A 649     -39.957 -24.786 -67.525  1.00 59.630          H  
ATOM  10539  HG  LEU A 649     -39.123 -27.698 -67.311  1.00 59.630          H  
ATOM  10540 1HD1 LEU A 649     -39.977 -27.493 -65.027  1.00 59.630          H  
ATOM  10541 2HD1 LEU A 649     -38.649 -26.372 -65.331  1.00 59.630          H  
ATOM  10542 3HD1 LEU A 649     -40.299 -25.775 -65.300  1.00 59.630          H  
ATOM  10543 1HD2 LEU A 649     -41.509 -28.083 -66.907  1.00 59.630          H  
ATOM  10544 2HD2 LEU A 649     -41.867 -26.378 -67.177  1.00 59.630          H  
ATOM  10545 3HD2 LEU A 649     -41.290 -27.405 -68.498  1.00 59.630          H  
ATOM  10546  N   SER A 650     -38.109 -24.168 -70.880  1.00 35.560          N  
ATOM  10547  CA  SER A 650     -37.993 -22.856 -71.486  1.00 35.390          C  
ATOM  10548  C   SER A 650     -39.154 -22.585 -72.492  1.00 35.560          C  
ATOM  10549  O   SER A 650     -39.935 -21.663 -72.266  1.00 35.550          O  
ATOM  10550  CB  SER A 650     -36.609 -22.641 -72.082  1.00 49.610          C  
ATOM  10551  OG  SER A 650     -36.533 -21.401 -72.715  1.00 49.610          O  
ATOM  10552  H   SER A 650     -37.553 -24.963 -71.220  1.00 42.670          H  
ATOM  10553  HA  SER A 650     -38.085 -22.114 -70.693  1.00 42.470          H  
ATOM  10554 1HB  SER A 650     -35.878 -22.671 -71.269  1.00 59.540          H  
ATOM  10555 2HB  SER A 650     -36.332 -23.422 -72.754  1.00 59.540          H  
ATOM  10556  HG  SER A 650     -35.635 -21.330 -73.045  1.00 59.540          H  
ATOM  10557  N   PRO A 651     -39.418 -23.415 -73.543  1.00 35.740          N  
ATOM  10558  CA  PRO A 651     -40.442 -23.171 -74.567  1.00 35.910          C  
ATOM  10559  C   PRO A 651     -41.848 -23.538 -74.089  1.00 35.690          C  
ATOM  10560  O   PRO A 651     -42.444 -24.495 -74.587  1.00 35.870          O  
ATOM  10561  CB  PRO A 651     -39.994 -24.096 -75.700  1.00 53.860          C  
ATOM  10562  CG  PRO A 651     -39.375 -25.276 -74.986  1.00 53.860          C  
ATOM  10563  CD  PRO A 651     -38.692 -24.699 -73.756  1.00 53.860          C  
ATOM  10564  HA  PRO A 651     -40.401 -22.114 -74.872  1.00 43.090          H  
ATOM  10565 1HB  PRO A 651     -40.855 -24.375 -76.327  1.00 64.640          H  
ATOM  10566 2HB  PRO A 651     -39.281 -23.571 -76.354  1.00 64.640          H  
ATOM  10567 1HG  PRO A 651     -40.159 -26.006 -74.716  1.00 64.640          H  
ATOM  10568 2HG  PRO A 651     -38.674 -25.800 -75.648  1.00 64.640          H  
ATOM  10569 1HD  PRO A 651     -38.859 -25.396 -72.948  1.00 64.640          H  
ATOM  10570 2HD  PRO A 651     -37.644 -24.559 -73.981  1.00 64.640          H  
ATOM  10571  N   LEU A 652     -42.346 -22.793 -73.120  1.00 35.500          N  
ATOM  10572  CA  LEU A 652     -43.626 -23.076 -72.475  1.00 35.790          C  
ATOM  10573  C   LEU A 652     -44.892 -22.623 -73.199  1.00 35.920          C  
ATOM  10574  O   LEU A 652     -44.940 -21.600 -73.881  1.00 36.000          O  
ATOM  10575  CB  LEU A 652     -43.610 -22.447 -71.088  1.00 49.990          C  
ATOM  10576  CG  LEU A 652     -42.562 -22.991 -70.141  1.00 49.990          C  
ATOM  10577  CD1 LEU A 652     -42.506 -22.143 -68.944  1.00 49.990          C  
ATOM  10578  CD2 LEU A 652     -42.902 -24.413 -69.696  1.00 49.990          C  
ATOM  10579  H   LEU A 652     -41.752 -22.032 -72.782  1.00 42.600          H  
ATOM  10580  HA  LEU A 652     -43.704 -24.154 -72.376  1.00 42.950          H  
ATOM  10581 1HB  LEU A 652     -43.436 -21.377 -71.196  1.00 59.990          H  
ATOM  10582 2HB  LEU A 652     -44.579 -22.599 -70.633  1.00 59.990          H  
ATOM  10583  HG  LEU A 652     -41.596 -22.975 -70.630  1.00 59.990          H  
ATOM  10584 1HD1 LEU A 652     -41.740 -22.525 -68.277  1.00 59.990          H  
ATOM  10585 2HD1 LEU A 652     -42.251 -21.132 -69.249  1.00 59.990          H  
ATOM  10586 3HD1 LEU A 652     -43.455 -22.154 -68.446  1.00 59.990          H  
ATOM  10587 1HD2 LEU A 652     -42.139 -24.749 -69.007  1.00 59.990          H  
ATOM  10588 2HD2 LEU A 652     -43.868 -24.414 -69.192  1.00 59.990          H  
ATOM  10589 3HD2 LEU A 652     -42.933 -25.090 -70.542  1.00 59.990          H  
ATOM  10590  N   HIS A 653     -45.946 -23.396 -72.941  1.00 35.990          N  
ATOM  10591  CA  HIS A 653     -47.332 -23.286 -73.395  1.00 36.140          C  
ATOM  10592  C   HIS A 653     -48.216 -22.335 -72.589  1.00 35.880          C  
ATOM  10593  O   HIS A 653     -49.414 -22.215 -72.846  1.00 36.120          O  
ATOM  10594  CB  HIS A 653     -47.932 -24.669 -73.274  1.00 50.540          C  
ATOM  10595  CG  HIS A 653     -47.798 -25.106 -71.863  1.00 50.540          C  
ATOM  10596  ND1 HIS A 653     -46.564 -25.430 -71.314  1.00 50.540          N  
ATOM  10597  CD2 HIS A 653     -48.701 -25.242 -70.867  1.00 50.540          C  
ATOM  10598  CE1 HIS A 653     -46.727 -25.743 -70.035  1.00 50.540          C  
ATOM  10599  NE2 HIS A 653     -48.011 -25.643 -69.744  1.00 50.540          N  
ATOM  10600  H   HIS A 653     -45.788 -24.224 -72.355  1.00 43.190          H  
ATOM  10601  HA  HIS A 653     -47.345 -22.968 -74.437  1.00 43.370          H  
ATOM  10602 1HB  HIS A 653     -48.986 -24.656 -73.551  1.00 60.640          H  
ATOM  10603 2HB  HIS A 653     -47.409 -25.370 -73.924  1.00 60.640          H  
ATOM  10604  HD2 HIS A 653     -49.773 -25.058 -70.939  1.00 60.640          H  
ATOM  10605  HE1 HIS A 653     -45.938 -26.037 -69.343  1.00 60.640          H  
ATOM  10606  HE2 HIS A 653     -48.428 -25.824 -68.839  1.00 60.640          H  
ATOM  10607  N   LEU A 654     -47.632 -21.673 -71.611  1.00 35.450          N  
ATOM  10608  CA  LEU A 654     -48.363 -20.852 -70.654  1.00 35.020          C  
ATOM  10609  C   LEU A 654     -48.841 -19.473 -71.105  1.00 34.720          C  
ATOM  10610  O   LEU A 654     -49.409 -18.757 -70.287  1.00 34.430          O  
ATOM  10611  CB  LEU A 654     -47.454 -20.577 -69.440  1.00 49.200          C  
ATOM  10612  CG  LEU A 654     -46.978 -21.772 -68.580  1.00 49.200          C  
ATOM  10613  CD1 LEU A 654     -45.993 -21.231 -67.536  1.00 49.200          C  
ATOM  10614  CD2 LEU A 654     -48.147 -22.463 -67.909  1.00 49.200          C  
ATOM  10615  H   LEU A 654     -46.637 -21.796 -71.491  1.00 42.540          H  
ATOM  10616  HA  LEU A 654     -49.244 -21.414 -70.353  1.00 42.020          H  
ATOM  10617 1HB  LEU A 654     -46.565 -20.060 -69.798  1.00 59.040          H  
ATOM  10618 2HB  LEU A 654     -47.982 -19.901 -68.775  1.00 59.040          H  
ATOM  10619  HG  LEU A 654     -46.458 -22.488 -69.210  1.00 59.040          H  
ATOM  10620 1HD1 LEU A 654     -45.613 -22.052 -66.923  1.00 59.040          H  
ATOM  10621 2HD1 LEU A 654     -45.166 -20.740 -68.042  1.00 59.040          H  
ATOM  10622 3HD1 LEU A 654     -46.497 -20.507 -66.898  1.00 59.040          H  
ATOM  10623 1HD2 LEU A 654     -47.775 -23.291 -67.305  1.00 59.040          H  
ATOM  10624 2HD2 LEU A 654     -48.671 -21.753 -67.268  1.00 59.040          H  
ATOM  10625 3HD2 LEU A 654     -48.834 -22.852 -68.656  1.00 59.040          H  
ATOM  10626  N   MET A 655     -48.605 -19.053 -72.347  1.00 34.830          N  
ATOM  10627  CA  MET A 655     -48.991 -17.687 -72.704  1.00 34.610          C  
ATOM  10628  C   MET A 655     -50.479 -17.347 -72.919  1.00 34.610          C  
ATOM  10629  O   MET A 655     -51.181 -18.111 -73.583  1.00 35.110          O  
ATOM  10630  CB  MET A 655     -48.276 -17.273 -73.990  1.00 48.540          C  
ATOM  10631  CG  MET A 655     -46.836 -17.086 -73.844  1.00 48.540          C  
ATOM  10632  SD  MET A 655     -46.022 -16.536 -75.325  1.00 48.540          S  
ATOM  10633  CE  MET A 655     -44.451 -16.136 -74.595  1.00 48.540          C  
ATOM  10634  H   MET A 655     -48.169 -19.655 -73.032  1.00 41.800          H  
ATOM  10635  HA  MET A 655     -48.622 -17.122 -71.885  1.00 41.530          H  
ATOM  10636 1HB  MET A 655     -48.438 -18.032 -74.750  1.00 58.250          H  
ATOM  10637 2HB  MET A 655     -48.704 -16.343 -74.363  1.00 58.250          H  
ATOM  10638 1HG  MET A 655     -46.683 -16.339 -73.086  1.00 58.250          H  
ATOM  10639 2HG  MET A 655     -46.380 -18.018 -73.519  1.00 58.250          H  
ATOM  10640 1HE  MET A 655     -43.770 -15.767 -75.362  1.00 58.250          H  
ATOM  10641 2HE  MET A 655     -44.596 -15.372 -73.834  1.00 58.250          H  
ATOM  10642 3HE  MET A 655     -44.039 -17.024 -74.135  1.00 58.250          H  
ATOM  10643  N   ASP A 656     -50.982 -16.162 -72.416  1.00 34.150          N  
ATOM  10644  CA  ASP A 656     -50.353 -15.144 -71.511  1.00 33.330          C  
ATOM  10645  C   ASP A 656     -48.945 -14.628 -71.871  1.00 32.810          C  
ATOM  10646  O   ASP A 656     -47.946 -15.061 -71.289  1.00 32.280          O  
ATOM  10647  CB  ASP A 656     -50.486 -15.603 -70.045  1.00 46.990          C  
ATOM  10648  CG  ASP A 656     -50.156 -14.521 -69.004  1.00 46.990          C  
ATOM  10649  OD1 ASP A 656     -49.650 -13.493 -69.382  1.00 46.990          O  
ATOM  10650  OD2 ASP A 656     -50.428 -14.722 -67.845  1.00 46.990          O  
ATOM  10651  H   ASP A 656     -51.940 -15.969 -72.666  1.00 40.980          H  
ATOM  10652  HA  ASP A 656     -50.995 -14.263 -71.563  1.00 40.000          H  
ATOM  10653 1HB  ASP A 656     -51.505 -15.946 -69.869  1.00 56.390          H  
ATOM  10654 2HB  ASP A 656     -49.839 -16.448 -69.870  1.00 56.390          H  
ATOM  10655  N   ASP A 657     -48.833 -13.796 -72.904  1.00 33.010          N  
ATOM  10656  CA  ASP A 657     -47.518 -13.348 -73.362  1.00 32.680          C  
ATOM  10657  C   ASP A 657     -46.571 -12.949 -72.227  1.00 31.780          C  
ATOM  10658  O   ASP A 657     -45.433 -13.424 -72.186  1.00 31.750          O  
ATOM  10659  CB  ASP A 657     -47.677 -12.183 -74.344  1.00 45.880          C  
ATOM  10660  CG  ASP A 657     -48.508 -10.992 -73.791  1.00 45.880          C  
ATOM  10661  OD1 ASP A 657     -49.013 -11.078 -72.682  1.00 45.880          O  
ATOM  10662  OD2 ASP A 657     -48.628 -10.020 -74.486  1.00 45.880          O  
ATOM  10663  H   ASP A 657     -49.665 -13.441 -73.355  1.00 39.610          H  
ATOM  10664  HA  ASP A 657     -47.057 -14.163 -73.904  1.00 39.220          H  
ATOM  10665 1HB  ASP A 657     -46.686 -11.811 -74.610  1.00 55.060          H  
ATOM  10666 2HB  ASP A 657     -48.144 -12.545 -75.259  1.00 55.060          H  
ATOM  10667  N   VAL A 658     -47.039 -12.131 -71.290  1.00 31.070          N  
ATOM  10668  CA  VAL A 658     -46.184 -11.694 -70.189  1.00 30.210          C  
ATOM  10669  C   VAL A 658     -45.786 -12.850 -69.267  1.00 29.700          C  
ATOM  10670  O   VAL A 658     -44.610 -12.951 -68.911  1.00 29.370          O  
ATOM  10671  CB  VAL A 658     -46.835 -10.550 -69.393  1.00 42.640          C  
ATOM  10672  CG1 VAL A 658     -46.019 -10.234 -68.128  1.00 42.640          C  
ATOM  10673  CG2 VAL A 658     -46.889  -9.308 -70.291  1.00 42.640          C  
ATOM  10674  H   VAL A 658     -47.998 -11.794 -71.414  1.00 37.280          H  
ATOM  10675  HA  VAL A 658     -45.269 -11.291 -70.627  1.00 36.250          H  
ATOM  10676  HB  VAL A 658     -47.845 -10.844 -69.092  1.00 51.170          H  
ATOM  10677 1HG1 VAL A 658     -46.493  -9.416 -67.589  1.00 51.170          H  
ATOM  10678 2HG1 VAL A 658     -45.967 -11.105 -67.474  1.00 51.170          H  
ATOM  10679 3HG1 VAL A 658     -45.018  -9.942 -68.417  1.00 51.170          H  
ATOM  10680 1HG2 VAL A 658     -47.354  -8.483 -69.753  1.00 51.170          H  
ATOM  10681 2HG2 VAL A 658     -45.876  -9.026 -70.585  1.00 51.170          H  
ATOM  10682 3HG2 VAL A 658     -47.475  -9.532 -71.187  1.00 51.170          H  
ATOM  10683  N   LEU A 659     -46.727 -13.716 -68.851  1.00 29.670          N  
ATOM  10684  CA  LEU A 659     -46.311 -14.845 -67.996  1.00 29.280          C  
ATOM  10685  C   LEU A 659     -45.337 -15.755 -68.698  1.00 29.910          C  
ATOM  10686  O   LEU A 659     -44.364 -16.213 -68.092  1.00 29.610          O  
ATOM  10687  CB  LEU A 659     -47.464 -15.741 -67.555  1.00 41.150          C  
ATOM  10688  CG  LEU A 659     -47.087 -17.030 -66.719  1.00 41.150          C  
ATOM  10689  CD1 LEU A 659     -46.380 -16.657 -65.401  1.00 41.150          C  
ATOM  10690  CD2 LEU A 659     -48.363 -17.813 -66.476  1.00 41.150          C  
ATOM  10691  H   LEU A 659     -47.719 -13.585 -69.129  1.00 35.600          H  
ATOM  10692  HA  LEU A 659     -45.829 -14.427 -67.118  1.00 35.140          H  
ATOM  10693 1HB  LEU A 659     -48.166 -15.150 -66.972  1.00 49.380          H  
ATOM  10694 2HB  LEU A 659     -47.964 -16.093 -68.447  1.00 49.380          H  
ATOM  10695  HG  LEU A 659     -46.404 -17.657 -67.295  1.00 49.380          H  
ATOM  10696 1HD1 LEU A 659     -46.136 -17.567 -64.853  1.00 49.380          H  
ATOM  10697 2HD1 LEU A 659     -45.458 -16.115 -65.606  1.00 49.380          H  
ATOM  10698 3HD1 LEU A 659     -47.039 -16.035 -64.799  1.00 49.380          H  
ATOM  10699 1HD2 LEU A 659     -48.139 -18.724 -65.923  1.00 49.380          H  
ATOM  10700 2HD2 LEU A 659     -49.062 -17.201 -65.903  1.00 49.380          H  
ATOM  10701 3HD2 LEU A 659     -48.816 -18.070 -67.439  1.00 49.380          H  
ATOM  10702  N   GLY A 660     -45.634 -16.078 -69.949  1.00 30.810          N  
ATOM  10703  CA  GLY A 660     -44.793 -16.964 -70.712  1.00 31.540          C  
ATOM  10704  C   GLY A 660     -43.413 -16.374 -70.732  1.00 31.430          C  
ATOM  10705  O   GLY A 660     -42.450 -17.032 -70.346  1.00 31.470          O  
ATOM  10706  H   GLY A 660     -46.465 -15.670 -70.387  1.00 36.970          H  
ATOM  10707 1HA  GLY A 660     -44.779 -17.951 -70.252  1.00 37.850          H  
ATOM  10708 2HA  GLY A 660     -45.164 -17.070 -71.715  1.00 37.850          H  
ATOM  10709  N   GLN A 661     -43.296 -15.107 -71.125  1.00 31.300          N  
ATOM  10710  CA  GLN A 661     -41.992 -14.486 -71.182  1.00 31.250          C  
ATOM  10711  C   GLN A 661     -41.301 -14.541 -69.841  1.00 30.370          C  
ATOM  10712  O   GLN A 661     -40.138 -14.913 -69.782  1.00 30.430          O  
ATOM  10713  CB  GLN A 661     -42.136 -13.038 -71.630  1.00 43.770          C  
ATOM  10714  CG  GLN A 661     -42.486 -12.855 -73.080  1.00 43.770          C  
ATOM  10715  CD  GLN A 661     -42.860 -11.431 -73.371  1.00 43.770          C  
ATOM  10716  OE1 GLN A 661     -43.061 -10.644 -72.444  1.00 43.770          O  
ATOM  10717  NE2 GLN A 661     -42.963 -11.088 -74.648  1.00 43.770          N  
ATOM  10718  H   GLN A 661     -44.124 -14.574 -71.411  1.00 37.560          H  
ATOM  10719  HA  GLN A 661     -41.383 -15.017 -71.904  1.00 37.500          H  
ATOM  10720 1HB  GLN A 661     -42.944 -12.586 -71.060  1.00 52.520          H  
ATOM  10721 2HB  GLN A 661     -41.231 -12.479 -71.408  1.00 52.520          H  
ATOM  10722 1HG  GLN A 661     -41.607 -13.098 -73.678  1.00 52.520          H  
ATOM  10723 2HG  GLN A 661     -43.304 -13.497 -73.351  1.00 52.520          H  
ATOM  10724 1HE2 GLN A 661     -43.209 -10.150 -74.898  1.00 52.520          H  
ATOM  10725 2HE2 GLN A 661     -42.789 -11.762 -75.369  1.00 52.520          H  
ATOM  10726  N   ALA A 662     -42.009 -14.276 -68.741  1.00 29.570          N  
ATOM  10727  CA  ALA A 662     -41.374 -14.323 -67.430  1.00 28.750          C  
ATOM  10728  C   ALA A 662     -40.788 -15.702 -67.122  1.00 28.960          C  
ATOM  10729  O   ALA A 662     -39.722 -15.798 -66.507  1.00 28.720          O  
ATOM  10730  CB  ALA A 662     -42.374 -13.943 -66.359  1.00 40.580          C  
ATOM  10731  H   ALA A 662     -42.983 -13.968 -68.818  1.00 35.480          H  
ATOM  10732  HA  ALA A 662     -40.559 -13.604 -67.420  1.00 34.500          H  
ATOM  10733 1HB  ALA A 662     -41.885 -13.946 -65.388  1.00 48.690          H  
ATOM  10734 2HB  ALA A 662     -42.766 -12.946 -66.572  1.00 48.690          H  
ATOM  10735 3HB  ALA A 662     -43.192 -14.662 -66.361  1.00 48.690          H  
ATOM  10736  N   MET A 663     -41.459 -16.771 -67.539  1.00 29.500          N  
ATOM  10737  CA  MET A 663     -40.945 -18.098 -67.237  1.00 29.850          C  
ATOM  10738  C   MET A 663     -39.834 -18.503 -68.212  1.00 30.550          C  
ATOM  10739  O   MET A 663     -38.828 -19.092 -67.789  1.00 30.580          O  
ATOM  10740  CB  MET A 663     -42.089 -19.097 -67.222  1.00 41.650          C  
ATOM  10741  CG  MET A 663     -43.133 -18.881 -66.110  1.00 41.650          C  
ATOM  10742  SD  MET A 663     -42.464 -18.975 -64.430  1.00 41.650          S  
ATOM  10743  CE  MET A 663     -42.276 -17.242 -63.966  1.00 41.650          C  
ATOM  10744  H   MET A 663     -42.353 -16.647 -68.033  1.00 35.400          H  
ATOM  10745  HA  MET A 663     -40.500 -18.079 -66.248  1.00 35.820          H  
ATOM  10746 1HB  MET A 663     -42.622 -19.034 -68.173  1.00 49.980          H  
ATOM  10747 2HB  MET A 663     -41.692 -20.095 -67.121  1.00 49.980          H  
ATOM  10748 1HG  MET A 663     -43.590 -17.901 -66.245  1.00 49.980          H  
ATOM  10749 2HG  MET A 663     -43.915 -19.627 -66.202  1.00 49.980          H  
ATOM  10750 1HE  MET A 663     -41.880 -17.180 -62.952  1.00 49.980          H  
ATOM  10751 2HE  MET A 663     -41.598 -16.743 -64.637  1.00 49.980          H  
ATOM  10752 3HE  MET A 663     -43.247 -16.748 -64.005  1.00 49.980          H  
ATOM  10753  N   ILE A 664     -39.957 -18.087 -69.484  1.00 31.150          N  
ATOM  10754  CA  ILE A 664     -38.966 -18.386 -70.520  1.00 31.900          C  
ATOM  10755  C   ILE A 664     -37.660 -17.751 -70.092  1.00 31.420          C  
ATOM  10756  O   ILE A 664     -36.607 -18.375 -70.145  1.00 31.690          O  
ATOM  10757  CB  ILE A 664     -39.370 -17.779 -71.894  1.00 44.360          C  
ATOM  10758  CG1 ILE A 664     -40.609 -18.486 -72.488  1.00 44.360          C  
ATOM  10759  CG2 ILE A 664     -38.186 -17.890 -72.855  1.00 44.360          C  
ATOM  10760  CD1 ILE A 664     -41.260 -17.741 -73.636  1.00 44.360          C  
ATOM  10761  H   ILE A 664     -40.816 -17.601 -69.750  1.00 37.380          H  
ATOM  10762  HA  ILE A 664     -38.840 -19.463 -70.609  1.00 38.280          H  
ATOM  10763  HB  ILE A 664     -39.630 -16.735 -71.762  1.00 53.230          H  
ATOM  10764 1HG1 ILE A 664     -40.302 -19.435 -72.872  1.00 53.230          H  
ATOM  10765 2HG1 ILE A 664     -41.338 -18.659 -71.707  1.00 53.230          H  
ATOM  10766 1HG2 ILE A 664     -38.429 -17.456 -73.812  1.00 53.230          H  
ATOM  10767 2HG2 ILE A 664     -37.348 -17.363 -72.451  1.00 53.230          H  
ATOM  10768 3HG2 ILE A 664     -37.923 -18.945 -72.992  1.00 53.230          H  
ATOM  10769 1HD1 ILE A 664     -42.102 -18.331 -73.992  1.00 53.230          H  
ATOM  10770 2HD1 ILE A 664     -41.612 -16.778 -73.296  1.00 53.230          H  
ATOM  10771 3HD1 ILE A 664     -40.562 -17.599 -74.448  1.00 53.230          H  
ATOM  10772  N   PHE A 665     -37.769 -16.510 -69.656  1.00 30.710          N  
ATOM  10773  CA  PHE A 665     -36.726 -15.633 -69.168  1.00 30.220          C  
ATOM  10774  C   PHE A 665     -35.907 -16.258 -68.067  1.00 29.770          C  
ATOM  10775  O   PHE A 665     -34.681 -16.357 -68.182  1.00 29.950          O  
ATOM  10776  CB  PHE A 665     -37.507 -14.444 -68.677  1.00 42.500          C  
ATOM  10777  CG  PHE A 665     -37.016 -13.352 -67.968  1.00 42.500          C  
ATOM  10778  CD1 PHE A 665     -36.309 -12.360 -68.558  1.00 42.500          C  
ATOM  10779  CD2 PHE A 665     -37.428 -13.219 -66.671  1.00 42.500          C  
ATOM  10780  CE1 PHE A 665     -36.027 -11.248 -67.839  1.00 42.500          C  
ATOM  10781  CE2 PHE A 665     -37.152 -12.127 -65.981  1.00 42.500          C  
ATOM  10782  CZ  PHE A 665     -36.459 -11.128 -66.572  1.00 42.500          C  
ATOM  10783  H   PHE A 665     -38.706 -16.103 -69.686  1.00 36.850          H  
ATOM  10784  HA  PHE A 665     -36.082 -15.367 -70.004  1.00 36.260          H  
ATOM  10785 1HB  PHE A 665     -37.979 -14.039 -69.489  1.00 51.000          H  
ATOM  10786 2HB  PHE A 665     -38.283 -14.836 -68.092  1.00 51.000          H  
ATOM  10787  HD1 PHE A 665     -36.002 -12.448 -69.602  1.00 51.000          H  
ATOM  10788  HD2 PHE A 665     -38.023 -14.012 -66.207  1.00 51.000          H  
ATOM  10789  HE1 PHE A 665     -35.484 -10.457 -68.277  1.00 51.000          H  
ATOM  10790  HE2 PHE A 665     -37.506 -12.024 -64.957  1.00 51.000          H  
ATOM  10791  HZ  PHE A 665     -36.258 -10.230 -66.017  1.00 51.000          H  
ATOM  10792  N   PHE A 666     -36.558 -16.737 -67.012  1.00 29.270          N  
ATOM  10793  CA  PHE A 666     -35.769 -17.339 -65.963  1.00 28.890          C  
ATOM  10794  C   PHE A 666     -35.091 -18.617 -66.447  1.00 29.680          C  
ATOM  10795  O   PHE A 666     -33.924 -18.860 -66.119  1.00 29.610          O  
ATOM  10796  CB  PHE A 666     -36.614 -17.607 -64.724  1.00 40.600          C  
ATOM  10797  CG  PHE A 666     -36.962 -16.338 -63.968  1.00 40.600          C  
ATOM  10798  CD1 PHE A 666     -38.272 -15.898 -63.892  1.00 40.600          C  
ATOM  10799  CD2 PHE A 666     -35.968 -15.571 -63.353  1.00 40.600          C  
ATOM  10800  CE1 PHE A 666     -38.593 -14.734 -63.226  1.00 40.600          C  
ATOM  10801  CE2 PHE A 666     -36.289 -14.410 -62.683  1.00 40.600          C  
ATOM  10802  CZ  PHE A 666     -37.599 -13.989 -62.620  1.00 40.600          C  
ATOM  10803  H   PHE A 666     -37.575 -16.634 -66.922  1.00 35.120          H  
ATOM  10804  HA  PHE A 666     -34.987 -16.631 -65.690  1.00 34.670          H  
ATOM  10805 1HB  PHE A 666     -37.545 -18.098 -65.024  1.00 48.720          H  
ATOM  10806 2HB  PHE A 666     -36.084 -18.280 -64.054  1.00 48.720          H  
ATOM  10807  HD1 PHE A 666     -39.058 -16.484 -64.363  1.00 48.720          H  
ATOM  10808  HD2 PHE A 666     -34.925 -15.896 -63.404  1.00 48.720          H  
ATOM  10809  HE1 PHE A 666     -39.631 -14.404 -63.178  1.00 48.720          H  
ATOM  10810  HE2 PHE A 666     -35.505 -13.822 -62.203  1.00 48.720          H  
ATOM  10811  HZ  PHE A 666     -37.851 -13.071 -62.092  1.00 48.720          H  
ATOM  10812  N   ASN A 667     -35.786 -19.429 -67.246  1.00 30.490          N  
ATOM  10813  CA  ASN A 667     -35.166 -20.667 -67.687  1.00 31.320          C  
ATOM  10814  C   ASN A 667     -34.033 -20.458 -68.708  1.00 31.800          C  
ATOM  10815  O   ASN A 667     -33.041 -21.192 -68.667  1.00 32.100          O  
ATOM  10816  CB  ASN A 667     -36.237 -21.620 -68.143  1.00 43.520          C  
ATOM  10817  CG  ASN A 667     -36.993 -22.127 -66.931  1.00 43.520          C  
ATOM  10818  OD1 ASN A 667     -36.467 -22.136 -65.809  1.00 43.520          O  
ATOM  10819  ND2 ASN A 667     -38.207 -22.520 -67.110  1.00 43.520          N  
ATOM  10820  H   ASN A 667     -36.759 -19.214 -67.504  1.00 36.590          H  
ATOM  10821  HA  ASN A 667     -34.698 -21.117 -66.816  1.00 37.580          H  
ATOM  10822 1HB  ASN A 667     -36.930 -21.102 -68.811  1.00 52.220          H  
ATOM  10823 2HB  ASN A 667     -35.804 -22.456 -68.683  1.00 52.220          H  
ATOM  10824 1HD2 ASN A 667     -38.743 -22.835 -66.335  1.00 52.220          H  
ATOM  10825 2HD2 ASN A 667     -38.625 -22.520 -68.033  1.00 52.220          H  
ATOM  10826  N   LEU A 668     -34.137 -19.449 -69.592  1.00 31.900          N  
ATOM  10827  CA  LEU A 668     -33.046 -19.168 -70.524  1.00 32.430          C  
ATOM  10828  C   LEU A 668     -31.826 -18.679 -69.749  1.00 31.840          C  
ATOM  10829  O   LEU A 668     -30.688 -19.029 -70.089  1.00 32.300          O  
ATOM  10830  CB  LEU A 668     -33.423 -18.160 -71.622  1.00 45.190          C  
ATOM  10831  CG  LEU A 668     -34.436 -18.628 -72.739  1.00 45.190          C  
ATOM  10832  CD1 LEU A 668     -34.804 -17.435 -73.631  1.00 45.190          C  
ATOM  10833  CD2 LEU A 668     -33.811 -19.732 -73.609  1.00 45.190          C  
ATOM  10834  H   LEU A 668     -34.994 -18.901 -69.635  1.00 38.280          H  
ATOM  10835  HA  LEU A 668     -32.778 -20.092 -71.010  1.00 38.920          H  
ATOM  10836 1HB  LEU A 668     -33.867 -17.290 -71.127  1.00 54.230          H  
ATOM  10837 2HB  LEU A 668     -32.510 -17.848 -72.111  1.00 54.230          H  
ATOM  10838  HG  LEU A 668     -35.340 -18.999 -72.265  1.00 54.230          H  
ATOM  10839 1HD1 LEU A 668     -35.516 -17.754 -74.393  1.00 54.230          H  
ATOM  10840 2HD1 LEU A 668     -35.250 -16.647 -73.028  1.00 54.230          H  
ATOM  10841 3HD1 LEU A 668     -33.918 -17.065 -74.119  1.00 54.230          H  
ATOM  10842 1HD2 LEU A 668     -34.526 -20.031 -74.376  1.00 54.230          H  
ATOM  10843 2HD2 LEU A 668     -32.907 -19.351 -74.088  1.00 54.230          H  
ATOM  10844 3HD2 LEU A 668     -33.559 -20.596 -73.007  1.00 54.230          H  
ATOM  10845  N   LEU A 669     -32.054 -17.914 -68.668  1.00 30.850          N  
ATOM  10846  CA  LEU A 669     -30.942 -17.453 -67.858  1.00 30.230          C  
ATOM  10847  C   LEU A 669     -30.248 -18.639 -67.272  1.00 30.370          C  
ATOM  10848  O   LEU A 669     -29.018 -18.751 -67.347  1.00 30.540          O  
ATOM  10849  CB  LEU A 669     -31.426 -16.590 -66.673  1.00 42.570          C  
ATOM  10850  CG  LEU A 669     -30.338 -15.946 -65.699  1.00 42.570          C  
ATOM  10851  CD1 LEU A 669     -29.813 -16.942 -64.609  1.00 42.570          C  
ATOM  10852  CD2 LEU A 669     -29.236 -15.434 -66.513  1.00 42.570          C  
ATOM  10853  H   LEU A 669     -33.005 -17.592 -68.452  1.00 37.020          H  
ATOM  10854  HA  LEU A 669     -30.259 -16.903 -68.500  1.00 36.280          H  
ATOM  10855 1HB  LEU A 669     -32.024 -15.786 -67.075  1.00 51.080          H  
ATOM  10856 2HB  LEU A 669     -32.077 -17.197 -66.055  1.00 51.080          H  
ATOM  10857  HG  LEU A 669     -30.788 -15.150 -65.166  1.00 51.080          H  
ATOM  10858 1HD1 LEU A 669     -29.106 -16.419 -63.969  1.00 51.080          H  
ATOM  10859 2HD1 LEU A 669     -30.653 -17.292 -64.009  1.00 51.080          H  
ATOM  10860 3HD1 LEU A 669     -29.311 -17.785 -65.026  1.00 51.080          H  
ATOM  10861 1HD2 LEU A 669     -28.540 -14.987 -65.886  1.00 51.080          H  
ATOM  10862 2HD2 LEU A 669     -28.748 -16.237 -67.033  1.00 51.080          H  
ATOM  10863 3HD2 LEU A 669     -29.619 -14.701 -67.222  1.00 51.080          H  
ATOM  10864  N   LEU A 670     -31.029 -19.521 -66.661  1.00 30.400          N  
ATOM  10865  CA  LEU A 670     -30.453 -20.662 -66.017  1.00 30.640          C  
ATOM  10866  C   LEU A 670     -29.710 -21.561 -66.973  1.00 31.680          C  
ATOM  10867  O   LEU A 670     -28.642 -22.033 -66.612  1.00 31.870          O  
ATOM  10868  CB  LEU A 670     -31.528 -21.423 -65.267  1.00 42.800          C  
ATOM  10869  CG  LEU A 670     -32.088 -20.801 -63.999  1.00 42.800          C  
ATOM  10870  CD1 LEU A 670     -33.307 -21.630 -63.574  1.00 42.800          C  
ATOM  10871  CD2 LEU A 670     -31.001 -20.799 -62.902  1.00 42.800          C  
ATOM  10872  H   LEU A 670     -32.042 -19.369 -66.621  1.00 36.480          H  
ATOM  10873  HA  LEU A 670     -29.727 -20.302 -65.306  1.00 36.770          H  
ATOM  10874 1HB  LEU A 670     -32.369 -21.475 -65.930  1.00 51.360          H  
ATOM  10875 2HB  LEU A 670     -31.176 -22.418 -65.041  1.00 51.360          H  
ATOM  10876  HG  LEU A 670     -32.420 -19.779 -64.189  1.00 51.360          H  
ATOM  10877 1HD1 LEU A 670     -33.738 -21.213 -62.665  1.00 51.360          H  
ATOM  10878 2HD1 LEU A 670     -34.058 -21.612 -64.368  1.00 51.360          H  
ATOM  10879 3HD1 LEU A 670     -33.005 -22.645 -63.398  1.00 51.360          H  
ATOM  10880 1HD2 LEU A 670     -31.418 -20.376 -61.988  1.00 51.360          H  
ATOM  10881 2HD2 LEU A 670     -30.672 -21.814 -62.719  1.00 51.360          H  
ATOM  10882 3HD2 LEU A 670     -30.148 -20.202 -63.200  1.00 51.360          H  
ATOM  10883  N   ILE A 671     -30.174 -21.789 -68.201  1.00 32.390          N  
ATOM  10884  CA  ILE A 671     -29.312 -22.647 -68.995  1.00 33.410          C  
ATOM  10885  C   ILE A 671     -28.039 -21.896 -69.388  1.00 33.420          C  
ATOM  10886  O   ILE A 671     -26.959 -22.468 -69.374  1.00 33.850          O  
ATOM  10887  CB  ILE A 671     -30.020 -23.277 -70.230  1.00 46.370          C  
ATOM  10888  CG1 ILE A 671     -30.461 -22.199 -71.255  1.00 46.370          C  
ATOM  10889  CG2 ILE A 671     -31.179 -24.105 -69.761  1.00 46.370          C  
ATOM  10890  CD1 ILE A 671     -31.053 -22.727 -72.557  1.00 46.370          C  
ATOM  10891  H   ILE A 671     -31.088 -21.438 -68.512  1.00 38.870          H  
ATOM  10892  HA  ILE A 671     -29.014 -23.485 -68.375  1.00 40.090          H  
ATOM  10893  HB  ILE A 671     -29.312 -23.923 -70.736  1.00 55.640          H  
ATOM  10894 1HG1 ILE A 671     -31.173 -21.565 -70.775  1.00 55.640          H  
ATOM  10895 2HG1 ILE A 671     -29.604 -21.604 -71.538  1.00 55.640          H  
ATOM  10896 1HG2 ILE A 671     -31.660 -24.594 -70.588  1.00 55.640          H  
ATOM  10897 2HG2 ILE A 671     -30.839 -24.862 -69.058  1.00 55.640          H  
ATOM  10898 3HG2 ILE A 671     -31.862 -23.446 -69.288  1.00 55.640          H  
ATOM  10899 1HD1 ILE A 671     -31.310 -21.880 -73.192  1.00 55.640          H  
ATOM  10900 2HD1 ILE A 671     -30.317 -23.351 -73.065  1.00 55.640          H  
ATOM  10901 3HD1 ILE A 671     -31.951 -23.305 -72.367  1.00 55.640          H  
ATOM  10902  N   ALA A 672     -28.084 -20.594 -69.663  1.00 32.960          N  
ATOM  10903  CA  ALA A 672     -26.815 -19.957 -70.004  1.00 33.010          C  
ATOM  10904  C   ALA A 672     -25.815 -20.069 -68.844  1.00 32.480          C  
ATOM  10905  O   ALA A 672     -24.646 -20.456 -69.017  1.00 32.900          O  
ATOM  10906  CB  ALA A 672     -27.053 -18.500 -70.326  1.00 46.190          C  
ATOM  10907  H   ALA A 672     -28.974 -20.076 -69.689  1.00 39.550          H  
ATOM  10908  HA  ALA A 672     -26.393 -20.465 -70.871  1.00 39.610          H  
ATOM  10909 1HB  ALA A 672     -26.120 -18.037 -70.581  1.00 55.430          H  
ATOM  10910 2HB  ALA A 672     -27.750 -18.421 -71.159  1.00 55.430          H  
ATOM  10911 3HB  ALA A 672     -27.479 -18.009 -69.451  1.00 55.430          H  
ATOM  10912  N   PHE A 673     -26.327 -19.808 -67.644  1.00 31.600          N  
ATOM  10913  CA  PHE A 673     -25.586 -19.858 -66.400  1.00 31.050          C  
ATOM  10914  C   PHE A 673     -25.026 -21.244 -66.080  1.00 31.690          C  
ATOM  10915  O   PHE A 673     -23.848 -21.375 -65.758  1.00 31.750          O  
ATOM  10916  CB  PHE A 673     -26.489 -19.363 -65.274  1.00 43.690          C  
ATOM  10917  CG  PHE A 673     -25.911 -19.457 -63.931  1.00 43.690          C  
ATOM  10918  CD1 PHE A 673     -24.975 -18.542 -63.503  1.00 43.690          C  
ATOM  10919  CD2 PHE A 673     -26.307 -20.471 -63.074  1.00 43.690          C  
ATOM  10920  CE1 PHE A 673     -24.433 -18.636 -62.246  1.00 43.690          C  
ATOM  10921  CE2 PHE A 673     -25.772 -20.574 -61.820  1.00 43.690          C  
ATOM  10922  CZ  PHE A 673     -24.830 -19.654 -61.401  1.00 43.690          C  
ATOM  10923  H   PHE A 673     -27.310 -19.520 -67.592  1.00 37.920          H  
ATOM  10924  HA  PHE A 673     -24.742 -19.172 -66.489  1.00 37.260          H  
ATOM  10925 1HB  PHE A 673     -26.760 -18.322 -65.461  1.00 52.430          H  
ATOM  10926 2HB  PHE A 673     -27.405 -19.936 -65.287  1.00 52.430          H  
ATOM  10927  HD1 PHE A 673     -24.668 -17.747 -64.173  1.00 52.430          H  
ATOM  10928  HD2 PHE A 673     -27.046 -21.189 -63.410  1.00 52.430          H  
ATOM  10929  HE1 PHE A 673     -23.692 -17.909 -61.917  1.00 52.430          H  
ATOM  10930  HE2 PHE A 673     -26.088 -21.377 -61.154  1.00 52.430          H  
ATOM  10931  HZ  PHE A 673     -24.402 -19.729 -60.402  1.00 52.430          H  
ATOM  10932  N   LEU A 674     -25.896 -22.264 -66.133  1.00 32.170          N  
ATOM  10933  CA  LEU A 674     -25.585 -23.654 -65.812  1.00 32.850          C  
ATOM  10934  C   LEU A 674     -24.709 -24.324 -66.870  1.00 33.960          C  
ATOM  10935  O   LEU A 674     -23.883 -25.175 -66.534  1.00 34.400          O  
ATOM  10936  CB  LEU A 674     -26.899 -24.423 -65.654  1.00 45.720          C  
ATOM  10937  CG  LEU A 674     -27.817 -24.007 -64.443  1.00 45.720          C  
ATOM  10938  CD1 LEU A 674     -29.160 -24.694 -64.583  1.00 45.720          C  
ATOM  10939  CD2 LEU A 674     -27.176 -24.374 -63.119  1.00 45.720          C  
ATOM  10940  H   LEU A 674     -26.853 -22.063 -66.406  1.00 38.600          H  
ATOM  10941  HA  LEU A 674     -25.031 -23.667 -64.879  1.00 39.420          H  
ATOM  10942 1HB  LEU A 674     -27.460 -24.257 -66.555  1.00 54.860          H  
ATOM  10943 2HB  LEU A 674     -26.677 -25.485 -65.573  1.00 54.860          H  
ATOM  10944  HG  LEU A 674     -27.984 -22.943 -64.475  1.00 54.860          H  
ATOM  10945 1HD1 LEU A 674     -29.809 -24.388 -63.777  1.00 54.860          H  
ATOM  10946 2HD1 LEU A 674     -29.611 -24.409 -65.535  1.00 54.860          H  
ATOM  10947 3HD1 LEU A 674     -29.024 -25.753 -64.543  1.00 54.860          H  
ATOM  10948 1HD2 LEU A 674     -27.830 -24.073 -62.311  1.00 54.860          H  
ATOM  10949 2HD2 LEU A 674     -27.021 -25.453 -63.079  1.00 54.860          H  
ATOM  10950 3HD2 LEU A 674     -26.224 -23.868 -63.004  1.00 54.860          H  
ATOM  10951  N   VAL A 675     -24.891 -23.959 -68.143  1.00 34.420          N  
ATOM  10952  CA  VAL A 675     -24.084 -24.496 -69.227  1.00 35.510          C  
ATOM  10953  C   VAL A 675     -22.648 -24.006 -69.166  1.00 35.530          C  
ATOM  10954  O   VAL A 675     -21.732 -24.808 -69.344  1.00 36.310          O  
ATOM  10955  CB  VAL A 675     -24.691 -24.188 -70.609  1.00 49.280          C  
ATOM  10956  CG1 VAL A 675     -23.730 -24.587 -71.715  1.00 49.280          C  
ATOM  10957  CG2 VAL A 675     -25.985 -24.981 -70.769  1.00 49.280          C  
ATOM  10958  H   VAL A 675     -25.622 -23.287 -68.382  1.00 41.300          H  
ATOM  10959  HA  VAL A 675     -24.062 -25.573 -69.119  1.00 42.610          H  
ATOM  10960  HB  VAL A 675     -24.890 -23.115 -70.685  1.00 59.130          H  
ATOM  10961 1HG1 VAL A 675     -24.179 -24.369 -72.684  1.00 59.130          H  
ATOM  10962 2HG1 VAL A 675     -22.799 -24.033 -71.632  1.00 59.130          H  
ATOM  10963 3HG1 VAL A 675     -23.529 -25.654 -71.640  1.00 59.130          H  
ATOM  10964 1HG2 VAL A 675     -26.434 -24.760 -71.737  1.00 59.130          H  
ATOM  10965 2HG2 VAL A 675     -25.774 -26.046 -70.700  1.00 59.130          H  
ATOM  10966 3HG2 VAL A 675     -26.664 -24.709 -69.986  1.00 59.130          H  
ATOM  10967  N   TRP A 676     -22.419 -22.712 -68.914  1.00 34.720          N  
ATOM  10968  CA  TRP A 676     -21.048 -22.214 -68.922  1.00 34.770          C  
ATOM  10969  C   TRP A 676     -20.069 -23.100 -68.098  1.00 35.070          C  
ATOM  10970  O   TRP A 676     -19.061 -23.508 -68.666  1.00 35.940          O  
ATOM  10971  CB  TRP A 676     -21.010 -20.731 -68.517  1.00 48.660          C  
ATOM  10972  CG  TRP A 676     -19.655 -20.106 -68.552  1.00 48.660          C  
ATOM  10973  CD1 TRP A 676     -19.144 -19.432 -69.600  1.00 48.660          C  
ATOM  10974  CD2 TRP A 676     -18.629 -20.081 -67.528  1.00 48.660          C  
ATOM  10975  NE1 TRP A 676     -17.898 -18.972 -69.305  1.00 48.660          N  
ATOM  10976  CE2 TRP A 676     -17.563 -19.364 -68.050  1.00 48.660          C  
ATOM  10977  CE3 TRP A 676     -18.533 -20.595 -66.232  1.00 48.660          C  
ATOM  10978  CZ2 TRP A 676     -16.412 -19.142 -67.329  1.00 48.660          C  
ATOM  10979  CZ3 TRP A 676     -17.383 -20.380 -65.516  1.00 48.660          C  
ATOM  10980  CH2 TRP A 676     -16.346 -19.670 -66.049  1.00 48.660          C  
ATOM  10981  H   TRP A 676     -23.205 -22.060 -68.799  1.00 41.660          H  
ATOM  10982  HA  TRP A 676     -20.704 -22.239 -69.955  1.00 41.720          H  
ATOM  10983 1HB  TRP A 676     -21.609 -20.189 -69.239  1.00 58.390          H  
ATOM  10984 2HB  TRP A 676     -21.479 -20.530 -67.582  1.00 58.390          H  
ATOM  10985  HD1 TRP A 676     -19.662 -19.262 -70.541  1.00 58.390          H  
ATOM  10986  HE1 TRP A 676     -17.317 -18.415 -69.918  1.00 58.390          H  
ATOM  10987  HE3 TRP A 676     -19.341 -21.148 -65.793  1.00 58.390          H  
ATOM  10988  HZ2 TRP A 676     -15.581 -18.576 -67.732  1.00 58.390          H  
ATOM  10989  HZ3 TRP A 676     -17.323 -20.787 -64.510  1.00 58.390          H  
ATOM  10990  HH2 TRP A 676     -15.451 -19.513 -65.451  1.00 58.390          H  
ATOM  10991  N   PRO A 677     -20.336 -23.523 -66.832  1.00 34.460          N  
ATOM  10992  CA  PRO A 677     -19.500 -24.420 -66.034  1.00 34.830          C  
ATOM  10993  C   PRO A 677     -19.226 -25.783 -66.683  1.00 35.950          C  
ATOM  10994  O   PRO A 677     -18.336 -26.508 -66.236  1.00 36.540          O  
ATOM  10995  CB  PRO A 677     -20.318 -24.605 -64.755  1.00 52.240          C  
ATOM  10996  CG  PRO A 677     -21.131 -23.367 -64.646  1.00 52.240          C  
ATOM  10997  CD  PRO A 677     -21.447 -22.972 -66.060  1.00 52.240          C  
ATOM  10998  HA  PRO A 677     -18.560 -23.909 -65.812  1.00 41.800          H  
ATOM  10999 1HB  PRO A 677     -20.947 -25.507 -64.850  1.00 62.690          H  
ATOM  11000 2HB  PRO A 677     -19.650 -24.766 -63.897  1.00 62.690          H  
ATOM  11001 1HG  PRO A 677     -22.054 -23.567 -64.077  1.00 62.690          H  
ATOM  11002 2HG  PRO A 677     -20.584 -22.588 -64.099  1.00 62.690          H  
ATOM  11003 1HD  PRO A 677     -22.351 -23.373 -66.355  1.00 62.690          H  
ATOM  11004 2HD  PRO A 677     -21.464 -21.917 -66.064  1.00 62.690          H  
ATOM  11005  N   MET A 678     -20.040 -26.180 -67.667  1.00 36.320          N  
ATOM  11006  CA  MET A 678     -19.865 -27.448 -68.357  1.00 37.420          C  
ATOM  11007  C   MET A 678     -19.014 -27.190 -69.601  1.00 38.270          C  
ATOM  11008  O   MET A 678     -18.221 -28.036 -70.018  1.00 39.170          O  
ATOM  11009  CB  MET A 678     -21.219 -28.053 -68.775  1.00 51.950          C  
ATOM  11010  CG  MET A 678     -22.114 -28.517 -67.617  1.00 51.950          C  
ATOM  11011  SD  MET A 678     -23.608 -29.485 -68.153  1.00 51.950          S  
ATOM  11012  CE  MET A 678     -24.763 -28.285 -68.836  1.00 51.950          C  
ATOM  11013  H   MET A 678     -20.771 -25.572 -68.014  1.00 43.580          H  
ATOM  11014  HA  MET A 678     -19.329 -28.144 -67.713  1.00 44.900          H  
ATOM  11015 1HB  MET A 678     -21.775 -27.317 -69.354  1.00 62.340          H  
ATOM  11016 2HB  MET A 678     -21.041 -28.909 -69.425  1.00 62.340          H  
ATOM  11017 1HG  MET A 678     -21.527 -29.132 -66.939  1.00 62.340          H  
ATOM  11018 2HG  MET A 678     -22.455 -27.634 -67.065  1.00 62.340          H  
ATOM  11019 1HE  MET A 678     -25.657 -28.800 -69.167  1.00 62.340          H  
ATOM  11020 2HE  MET A 678     -25.028 -27.549 -68.073  1.00 62.340          H  
ATOM  11021 3HE  MET A 678     -24.306 -27.790 -69.685  1.00 62.340          H  
ATOM  11022  N   CYS A 679     -19.213 -26.010 -70.204  1.00 38.010          N  
ATOM  11023  CA  CYS A 679     -18.562 -25.625 -71.452  1.00 38.780          C  
ATOM  11024  C   CYS A 679     -17.408 -24.626 -71.311  1.00 38.960          C  
ATOM  11025  O   CYS A 679     -16.804 -24.258 -72.310  1.00 39.870          O  
ATOM  11026  CB  CYS A 679     -19.594 -25.042 -72.405  1.00 53.980          C  
ATOM  11027  SG  CYS A 679     -20.845 -26.214 -72.865  1.00 53.980          S  
ATOM  11028  H   CYS A 679     -19.887 -25.365 -69.782  1.00 45.610          H  
ATOM  11029  HA  CYS A 679     -18.166 -26.532 -71.907  1.00 46.540          H  
ATOM  11030 1HB  CYS A 679     -20.084 -24.194 -71.923  1.00 64.780          H  
ATOM  11031 2HB  CYS A 679     -19.101 -24.685 -73.307  1.00 64.780          H  
ATOM  11032  HG  CYS A 679     -21.336 -26.335 -71.637  1.00 64.780          H  
ATOM  11033  N   ARG A 680     -17.046 -24.259 -70.082  1.00 38.150          N  
ATOM  11034  CA  ARG A 680     -15.980 -23.290 -69.764  1.00 38.260          C  
ATOM  11035  C   ARG A 680     -14.584 -23.660 -70.303  1.00 39.230          C  
ATOM  11036  O   ARG A 680     -13.652 -22.845 -70.228  1.00 39.730          O  
ATOM  11037  CB  ARG A 680     -15.875 -23.049 -68.261  1.00 53.520          C  
ATOM  11038  CG  ARG A 680     -15.389 -24.217 -67.438  1.00 53.520          C  
ATOM  11039  CD  ARG A 680     -15.394 -23.897 -66.007  1.00 53.520          C  
ATOM  11040  NE  ARG A 680     -14.402 -22.892 -65.672  1.00 53.520          N  
ATOM  11041  CZ  ARG A 680     -14.272 -22.313 -64.461  1.00 53.520          C  
ATOM  11042  NH1 ARG A 680     -15.076 -22.655 -63.472  1.00 53.520          N  
ATOM  11043  NH2 ARG A 680     -13.334 -21.399 -64.266  1.00 53.520          N  
ATOM  11044  H   ARG A 680     -17.652 -24.577 -69.330  1.00 45.780          H  
ATOM  11045  HA  ARG A 680     -16.266 -22.339 -70.213  1.00 45.910          H  
ATOM  11046 1HB  ARG A 680     -15.201 -22.218 -68.087  1.00 64.220          H  
ATOM  11047 2HB  ARG A 680     -16.844 -22.755 -67.868  1.00 64.220          H  
ATOM  11048 1HG  ARG A 680     -16.032 -25.084 -67.603  1.00 64.220          H  
ATOM  11049 2HG  ARG A 680     -14.369 -24.455 -67.716  1.00 64.220          H  
ATOM  11050 1HD  ARG A 680     -16.364 -23.503 -65.743  1.00 64.220          H  
ATOM  11051 2HD  ARG A 680     -15.191 -24.798 -65.432  1.00 64.220          H  
ATOM  11052  HE  ARG A 680     -13.760 -22.606 -66.404  1.00 64.220          H  
ATOM  11053 1HH1 ARG A 680     -15.787 -23.356 -63.614  1.00 64.220          H  
ATOM  11054 2HH1 ARG A 680     -14.975 -22.222 -62.565  1.00 64.220          H  
ATOM  11055 1HH2 ARG A 680     -12.717 -21.138 -65.022  1.00 64.220          H  
ATOM  11056 2HH2 ARG A 680     -13.230 -20.963 -63.361  1.00 64.220          H  
ATOM  11057  N   GLU A 681     -14.399 -24.917 -70.733  1.00 39.530          N  
ATOM  11058  CA  GLU A 681     -13.145 -25.389 -71.315  1.00 40.490          C  
ATOM  11059  C   GLU A 681     -13.220 -25.553 -72.859  1.00 41.630          C  
ATOM  11060  O   GLU A 681     -12.243 -25.977 -73.479  1.00 42.380          O  
ATOM  11061  CB  GLU A 681     -12.726 -26.726 -70.684  1.00 56.300          C  
ATOM  11062  CG  GLU A 681     -12.425 -26.665 -69.184  1.00 56.300          C  
ATOM  11063  CD  GLU A 681     -12.021 -28.007 -68.601  1.00 56.300          C  
ATOM  11064  OE1 GLU A 681     -12.081 -28.984 -69.309  1.00 56.300          O  
ATOM  11065  OE2 GLU A 681     -11.649 -28.047 -67.451  1.00 56.300          O  
ATOM  11066  H   GLU A 681     -15.187 -25.548 -70.718  1.00 47.440          H  
ATOM  11067  HA  GLU A 681     -12.376 -24.656 -71.094  1.00 48.590          H  
ATOM  11068 1HB  GLU A 681     -13.508 -27.469 -70.847  1.00 67.560          H  
ATOM  11069 2HB  GLU A 681     -11.823 -27.086 -71.180  1.00 67.560          H  
ATOM  11070 1HG  GLU A 681     -11.631 -25.940 -69.004  1.00 67.560          H  
ATOM  11071 2HG  GLU A 681     -13.314 -26.319 -68.673  1.00 67.560          H  
ATOM  11072  N   SER A 682     -14.369 -25.219 -73.486  1.00 41.690          N  
ATOM  11073  CA  SER A 682     -14.576 -25.409 -74.938  1.00 42.550          C  
ATOM  11074  C   SER A 682     -14.130 -24.362 -76.024  1.00 42.930          C  
ATOM  11075  O   SER A 682     -14.180 -24.719 -77.200  1.00 43.630          O  
ATOM  11076  CB  SER A 682     -16.051 -25.702 -75.201  1.00 59.230          C  
ATOM  11077  OG  SER A 682     -16.461 -26.941 -74.650  1.00 59.230          O  
ATOM  11078  H   SER A 682     -15.156 -24.862 -72.940  1.00 50.030          H  
ATOM  11079  HA  SER A 682     -14.039 -26.324 -75.183  1.00 51.060          H  
ATOM  11080 1HB  SER A 682     -16.658 -24.899 -74.785  1.00 71.070          H  
ATOM  11081 2HB  SER A 682     -16.226 -25.709 -76.278  1.00 71.070          H  
ATOM  11082  HG  SER A 682     -17.379 -27.060 -74.921  1.00 71.070          H  
ATOM  11083  N   TRP A 683     -13.686 -23.110 -75.739  1.00 42.600          N  
ATOM  11084  CA  TRP A 683     -13.547 -22.464 -74.442  1.00 42.790          C  
ATOM  11085  C   TRP A 683     -14.859 -22.066 -73.781  1.00 42.660          C  
ATOM  11086  O   TRP A 683     -14.943 -22.093 -72.573  1.00 42.570          O  
ATOM  11087  CB  TRP A 683     -12.640 -21.239 -74.565  1.00 59.830          C  
ATOM  11088  CG  TRP A 683     -11.210 -21.610 -74.625  1.00 59.830          C  
ATOM  11089  CD1 TRP A 683     -10.352 -21.502 -75.677  1.00 59.830          C  
ATOM  11090  CD2 TRP A 683     -10.447 -22.177 -73.538  1.00 59.830          C  
ATOM  11091  NE1 TRP A 683      -9.111 -21.963 -75.317  1.00 59.830          N  
ATOM  11092  CE2 TRP A 683      -9.156 -22.383 -74.010  1.00 59.830          C  
ATOM  11093  CE3 TRP A 683     -10.759 -22.523 -72.218  1.00 59.830          C  
ATOM  11094  CZ2 TRP A 683      -8.164 -22.921 -73.211  1.00 59.830          C  
ATOM  11095  CZ3 TRP A 683      -9.774 -23.066 -71.418  1.00 59.830          C  
ATOM  11096  CH2 TRP A 683      -8.506 -23.262 -71.900  1.00 59.830          C  
ATOM  11097  H   TRP A 683     -13.407 -22.563 -76.539  1.00 51.120          H  
ATOM  11098  HA  TRP A 683     -13.016 -23.129 -73.789  1.00 51.350          H  
ATOM  11099 1HB  TRP A 683     -12.897 -20.672 -75.460  1.00 71.800          H  
ATOM  11100 2HB  TRP A 683     -12.777 -20.590 -73.711  1.00 71.800          H  
ATOM  11101  HD1 TRP A 683     -10.611 -21.113 -76.665  1.00 71.800          H  
ATOM  11102  HE1 TRP A 683      -8.295 -21.993 -75.915  1.00 71.800          H  
ATOM  11103  HE3 TRP A 683     -11.768 -22.370 -71.823  1.00 71.800          H  
ATOM  11104  HZ2 TRP A 683      -7.152 -23.086 -73.577  1.00 71.800          H  
ATOM  11105  HZ3 TRP A 683     -10.035 -23.331 -70.392  1.00 71.800          H  
ATOM  11106  HH2 TRP A 683      -7.750 -23.690 -71.242  1.00 71.800          H  
ATOM  11107  N   ARG A 684     -15.830 -21.550 -74.526  1.00 42.700          N  
ATOM  11108  CA  ARG A 684     -17.147 -21.216 -73.951  1.00 42.600          C  
ATOM  11109  C   ARG A 684     -18.119 -20.711 -74.993  1.00 41.990          C  
ATOM  11110  O   ARG A 684     -17.732 -20.205 -76.056  1.00 42.040          O  
ATOM  11111  CB  ARG A 684     -17.129 -20.250 -72.745  1.00 59.680          C  
ATOM  11112  CG  ARG A 684     -16.649 -18.821 -72.935  1.00 59.680          C  
ATOM  11113  CD  ARG A 684     -15.183 -18.760 -72.998  1.00 59.680          C  
ATOM  11114  NE  ARG A 684     -14.582 -19.474 -71.854  1.00 59.680          N  
ATOM  11115  CZ  ARG A 684     -14.258 -18.970 -70.659  1.00 59.680          C  
ATOM  11116  NH1 ARG A 684     -14.420 -17.678 -70.404  1.00 59.680          N  
ATOM  11117  NH2 ARG A 684     -13.768 -19.795 -69.735  1.00 59.680          N  
ATOM  11118  H   ARG A 684     -15.700 -21.483 -75.525  1.00 51.240          H  
ATOM  11119  HA  ARG A 684     -17.562 -22.145 -73.553  1.00 51.120          H  
ATOM  11120 1HB  ARG A 684     -18.163 -20.122 -72.438  1.00 71.620          H  
ATOM  11121 2HB  ARG A 684     -16.650 -20.680 -71.886  1.00 71.620          H  
ATOM  11122 1HG  ARG A 684     -17.045 -18.463 -73.859  1.00 71.620          H  
ATOM  11123 2HG  ARG A 684     -17.007 -18.186 -72.120  1.00 71.620          H  
ATOM  11124 1HD  ARG A 684     -14.821 -19.187 -73.919  1.00 71.620          H  
ATOM  11125 2HD  ARG A 684     -14.874 -17.720 -72.961  1.00 71.620          H  
ATOM  11126  HE  ARG A 684     -14.475 -20.491 -71.968  1.00 71.620          H  
ATOM  11127 1HH1 ARG A 684     -14.807 -17.064 -71.117  1.00 71.620          H  
ATOM  11128 2HH1 ARG A 684     -14.163 -17.295 -69.505  1.00 71.620          H  
ATOM  11129 1HH2 ARG A 684     -13.658 -20.815 -69.948  1.00 71.620          H  
ATOM  11130 2HH2 ARG A 684     -13.505 -19.448 -68.830  1.00 71.620          H  
ATOM  11131  N   ASP A 685     -19.393 -20.713 -74.641  1.00 41.470          N  
ATOM  11132  CA  ASP A 685     -20.386 -20.053 -75.461  1.00 40.700          C  
ATOM  11133  C   ASP A 685     -20.263 -18.592 -75.067  1.00 40.150          C  
ATOM  11134  O   ASP A 685     -20.963 -18.125 -74.180  1.00 40.230          O  
ATOM  11135  CB  ASP A 685     -21.790 -20.583 -75.157  1.00 57.290          C  
ATOM  11136  CG  ASP A 685     -22.844 -20.055 -76.102  1.00 57.290          C  
ATOM  11137  OD1 ASP A 685     -22.491 -19.351 -77.017  1.00 57.290          O  
ATOM  11138  OD2 ASP A 685     -24.001 -20.372 -75.913  1.00 57.290          O  
ATOM  11139  H   ASP A 685     -19.681 -21.148 -73.779  1.00 49.760          H  
ATOM  11140  HA  ASP A 685     -20.150 -20.171 -76.519  1.00 48.840          H  
ATOM  11141 1HB  ASP A 685     -21.785 -21.670 -75.217  1.00 68.750          H  
ATOM  11142 2HB  ASP A 685     -22.070 -20.313 -74.140  1.00 68.750          H  
ATOM  11143  N   LYS A 686     -19.299 -17.904 -75.670  1.00 39.650          N  
ATOM  11144  CA  LYS A 686     -18.921 -16.561 -75.250  1.00 39.160          C  
ATOM  11145  C   LYS A 686     -20.022 -15.519 -75.219  1.00 38.870          C  
ATOM  11146  O   LYS A 686     -19.989 -14.648 -74.361  1.00 38.810          O  
ATOM  11147  CB  LYS A 686     -17.793 -16.011 -76.118  1.00 55.020          C  
ATOM  11148  CG  LYS A 686     -16.423 -16.639 -75.906  1.00 55.020          C  
ATOM  11149  CD  LYS A 686     -15.361 -16.014 -76.812  1.00 55.020          C  
ATOM  11150  CE  LYS A 686     -13.994 -16.658 -76.594  1.00 55.020          C  
ATOM  11151  NZ  LYS A 686     -12.953 -16.088 -77.505  1.00 55.020          N  
ATOM  11152  H   LYS A 686     -18.770 -18.392 -76.396  1.00 47.580          H  
ATOM  11153  HA  LYS A 686     -18.542 -16.640 -74.236  1.00 46.990          H  
ATOM  11154 1HB  LYS A 686     -18.059 -16.105 -77.170  1.00 66.020          H  
ATOM  11155 2HB  LYS A 686     -17.697 -14.968 -75.895  1.00 66.020          H  
ATOM  11156 1HG  LYS A 686     -16.129 -16.479 -74.872  1.00 66.020          H  
ATOM  11157 2HG  LYS A 686     -16.478 -17.711 -76.094  1.00 66.020          H  
ATOM  11158 1HD  LYS A 686     -15.654 -16.129 -77.856  1.00 66.020          H  
ATOM  11159 2HD  LYS A 686     -15.276 -14.952 -76.589  1.00 66.020          H  
ATOM  11160 1HE  LYS A 686     -13.687 -16.497 -75.561  1.00 66.020          H  
ATOM  11161 2HE  LYS A 686     -14.073 -17.731 -76.774  1.00 66.020          H  
ATOM  11162 1HZ  LYS A 686     -12.065 -16.538 -77.331  1.00 66.020          H  
ATOM  11163 2HZ  LYS A 686     -13.224 -16.243 -78.466  1.00 66.020          H  
ATOM  11164 3HZ  LYS A 686     -12.863 -15.095 -77.340  1.00 66.020          H  
ATOM  11165  N   GLU A 687     -20.961 -15.538 -76.148  1.00 38.720          N  
ATOM  11166  CA  GLU A 687     -21.969 -14.485 -76.106  1.00 38.450          C  
ATOM  11167  C   GLU A 687     -23.291 -14.933 -76.694  1.00 37.960          C  
ATOM  11168  O   GLU A 687     -23.339 -15.533 -77.767  1.00 38.190          O  
ATOM  11169  CB  GLU A 687     -21.444 -13.231 -76.826  1.00 53.940          C  
ATOM  11170  CG  GLU A 687     -22.360 -11.998 -76.759  1.00 53.940          C  
ATOM  11171  CD  GLU A 687     -21.731 -10.760 -77.373  1.00 53.940          C  
ATOM  11172  OE1 GLU A 687     -20.614 -10.838 -77.808  1.00 53.940          O  
ATOM  11173  OE2 GLU A 687     -22.384  -9.735 -77.417  1.00 53.940          O  
ATOM  11174  H   GLU A 687     -20.976 -16.273 -76.846  1.00 46.460          H  
ATOM  11175  HA  GLU A 687     -22.145 -14.227 -75.061  1.00 46.140          H  
ATOM  11176 1HB  GLU A 687     -20.477 -12.948 -76.406  1.00 64.730          H  
ATOM  11177 2HB  GLU A 687     -21.281 -13.463 -77.877  1.00 64.730          H  
ATOM  11178 1HG  GLU A 687     -23.285 -12.215 -77.291  1.00 64.730          H  
ATOM  11179 2HG  GLU A 687     -22.611 -11.796 -75.718  1.00 64.730          H  
ATOM  11180  N   SER A 688     -24.376 -14.601 -76.002  1.00 37.350          N  
ATOM  11181  CA  SER A 688     -25.714 -14.939 -76.457  1.00 36.930          C  
ATOM  11182  C   SER A 688     -26.741 -13.970 -75.942  1.00 36.730          C  
ATOM  11183  O   SER A 688     -26.872 -13.751 -74.738  1.00 35.940          O  
ATOM  11184  CB  SER A 688     -26.117 -16.329 -76.017  1.00 51.870          C  
ATOM  11185  OG  SER A 688     -27.459 -16.619 -76.399  1.00 51.870          O  
ATOM  11186  H   SER A 688     -24.260 -14.081 -75.144  1.00 44.820          H  
ATOM  11187  HA  SER A 688     -25.723 -14.902 -77.548  1.00 44.320          H  
ATOM  11188 1HB  SER A 688     -25.439 -17.064 -76.463  1.00 62.240          H  
ATOM  11189 2HB  SER A 688     -26.021 -16.412 -74.939  1.00 62.240          H  
ATOM  11190  HG  SER A 688     -27.594 -17.525 -76.068  1.00 62.240          H  
ATOM  11191  N   HIS A 689     -27.517 -13.448 -76.876  1.00 37.490          N  
ATOM  11192  CA  HIS A 689     -28.585 -12.506 -76.612  1.00 37.480          C  
ATOM  11193  C   HIS A 689     -29.932 -13.169 -76.853  1.00 37.040          C  
ATOM  11194  O   HIS A 689     -30.944 -12.505 -77.064  1.00 36.660          O  
ATOM  11195  CB  HIS A 689     -28.395 -11.260 -77.473  1.00 52.480          C  
ATOM  11196  CG  HIS A 689     -27.151 -10.508 -77.113  1.00 52.480          C  
ATOM  11197  ND1 HIS A 689     -27.074  -9.618 -76.047  1.00 52.480          N  
ATOM  11198  CD2 HIS A 689     -25.916 -10.555 -77.644  1.00 52.480          C  
ATOM  11199  CE1 HIS A 689     -25.848  -9.144 -75.969  1.00 52.480          C  
ATOM  11200  NE2 HIS A 689     -25.130  -9.701 -76.919  1.00 52.480          N  
ATOM  11201  H   HIS A 689     -27.331 -13.702 -77.836  1.00 44.990          H  
ATOM  11202  HA  HIS A 689     -28.538 -12.189 -75.585  1.00 44.980          H  
ATOM  11203 1HB  HIS A 689     -28.330 -11.547 -78.521  1.00 62.970          H  
ATOM  11204 2HB  HIS A 689     -29.240 -10.602 -77.368  1.00 62.970          H  
ATOM  11205  HD2 HIS A 689     -25.592 -11.165 -78.486  1.00 62.970          H  
ATOM  11206  HE1 HIS A 689     -25.488  -8.429 -75.238  1.00 62.970          H  
ATOM  11207  HE2 HIS A 689     -24.122  -9.547 -77.102  1.00 62.970          H  
ATOM  11208  N   THR A 690     -29.958 -14.499 -76.777  1.00 37.130          N  
ATOM  11209  CA  THR A 690     -31.170 -15.282 -77.025  1.00 36.800          C  
ATOM  11210  C   THR A 690     -32.375 -14.797 -76.222  1.00 35.730          C  
ATOM  11211  O   THR A 690     -33.477 -14.669 -76.754  1.00 35.580          O  
ATOM  11212  CB  THR A 690     -30.913 -16.771 -76.699  1.00 51.650          C  
ATOM  11213  OG1 THR A 690     -29.855 -17.263 -77.539  1.00 51.650          O  
ATOM  11214  CG2 THR A 690     -32.175 -17.608 -76.935  1.00 51.650          C  
ATOM  11215  H   THR A 690     -29.096 -15.003 -76.577  1.00 44.560          H  
ATOM  11216  HA  THR A 690     -31.417 -15.199 -78.085  1.00 44.160          H  
ATOM  11217  HB  THR A 690     -30.613 -16.867 -75.655  1.00 61.980          H  
ATOM  11218  HG1 THR A 690     -29.016 -16.855 -77.286  1.00 61.980          H  
ATOM  11219 1HG2 THR A 690     -31.963 -18.649 -76.703  1.00 61.980          H  
ATOM  11220 2HG2 THR A 690     -32.987 -17.263 -76.304  1.00 61.980          H  
ATOM  11221 3HG2 THR A 690     -32.474 -17.522 -77.979  1.00 61.980          H  
ATOM  11222  N   MET A 691     -32.172 -14.516 -74.941  1.00 35.020          N  
ATOM  11223  CA  MET A 691     -33.259 -14.079 -74.073  1.00 33.990          C  
ATOM  11224  C   MET A 691     -33.436 -12.556 -74.040  1.00 33.800          C  
ATOM  11225  O   MET A 691     -34.240 -12.044 -73.255  1.00 33.310          O  
ATOM  11226  CB  MET A 691     -33.082 -14.638 -72.660  1.00 48.000          C  
ATOM  11227  CG  MET A 691     -31.968 -14.087 -71.873  1.00 48.000          C  
ATOM  11228  SD  MET A 691     -31.854 -14.740 -70.200  1.00 48.000          S  
ATOM  11229  CE  MET A 691     -33.176 -13.876 -69.367  1.00 48.000          C  
ATOM  11230  H   MET A 691     -31.241 -14.656 -74.578  1.00 42.020          H  
ATOM  11231  HA  MET A 691     -34.185 -14.494 -74.468  1.00 40.790          H  
ATOM  11232 1HB  MET A 691     -34.012 -14.545 -72.108  1.00 57.600          H  
ATOM  11233 2HB  MET A 691     -32.846 -15.666 -72.735  1.00 57.600          H  
ATOM  11234 1HG  MET A 691     -31.027 -14.281 -72.378  1.00 57.600          H  
ATOM  11235 2HG  MET A 691     -32.125 -13.047 -71.811  1.00 57.600          H  
ATOM  11236 1HE  MET A 691     -33.225 -14.190 -68.332  1.00 57.600          H  
ATOM  11237 2HE  MET A 691     -33.002 -12.819 -69.404  1.00 57.600          H  
ATOM  11238 3HE  MET A 691     -34.115 -14.098 -69.843  1.00 57.600          H  
ATOM  11239  N   ARG A 692     -32.683 -11.817 -74.862  1.00 34.310          N  
ATOM  11240  CA  ARG A 692     -32.734 -10.354 -74.882  1.00 34.250          C  
ATOM  11241  C   ARG A 692     -34.127  -9.830 -75.177  1.00 34.450          C  
ATOM  11242  O   ARG A 692     -34.568  -8.837 -74.592  1.00 34.020          O  
ATOM  11243  CB  ARG A 692     -31.770  -9.793 -75.913  1.00 47.970          C  
ATOM  11244  CG  ARG A 692     -31.726  -8.270 -76.023  1.00 47.970          C  
ATOM  11245  CD  ARG A 692     -30.706  -7.821 -77.032  1.00 47.970          C  
ATOM  11246  NE  ARG A 692     -31.030  -8.275 -78.392  1.00 47.970          N  
ATOM  11247  CZ  ARG A 692     -31.906  -7.683 -79.239  1.00 47.970          C  
ATOM  11248  NH1 ARG A 692     -32.557  -6.589 -78.883  1.00 47.970          N  
ATOM  11249  NH2 ARG A 692     -32.104  -8.210 -80.437  1.00 47.970          N  
ATOM  11250  H   ARG A 692     -32.064 -12.279 -75.533  1.00 41.170          H  
ATOM  11251  HA  ARG A 692     -32.429  -9.990 -73.900  1.00 41.100          H  
ATOM  11252 1HB  ARG A 692     -30.768 -10.130 -75.675  1.00 57.570          H  
ATOM  11253 2HB  ARG A 692     -32.028 -10.186 -76.894  1.00 57.570          H  
ATOM  11254 1HG  ARG A 692     -32.702  -7.897 -76.330  1.00 57.570          H  
ATOM  11255 2HG  ARG A 692     -31.464  -7.847 -75.053  1.00 57.570          H  
ATOM  11256 1HD  ARG A 692     -30.636  -6.735 -77.032  1.00 57.570          H  
ATOM  11257 2HD  ARG A 692     -29.732  -8.234 -76.760  1.00 57.570          H  
ATOM  11258  HE  ARG A 692     -30.555  -9.105 -78.725  1.00 57.570          H  
ATOM  11259 1HH1 ARG A 692     -32.410  -6.182 -77.973  1.00 57.570          H  
ATOM  11260 2HH1 ARG A 692     -33.207  -6.156 -79.525  1.00 57.570          H  
ATOM  11261 1HH2 ARG A 692     -31.606  -9.049 -80.708  1.00 57.570          H  
ATOM  11262 2HH2 ARG A 692     -32.752  -7.781 -81.081  1.00 57.570          H  
ATOM  11263  N   LEU A 693     -34.829 -10.501 -76.088  1.00 35.120          N  
ATOM  11264  CA  LEU A 693     -36.145 -10.066 -76.526  1.00 35.450          C  
ATOM  11265  C   LEU A 693     -37.246 -10.570 -75.619  1.00 34.570          C  
ATOM  11266  O   LEU A 693     -38.430 -10.374 -75.893  1.00 34.530          O  
ATOM  11267  CB  LEU A 693     -36.388 -10.499 -77.971  1.00 49.500          C  
ATOM  11268  CG  LEU A 693     -35.438  -9.862 -79.041  1.00 49.500          C  
ATOM  11269  CD1 LEU A 693     -35.719 -10.496 -80.387  1.00 49.500          C  
ATOM  11270  CD2 LEU A 693     -35.661  -8.331 -79.116  1.00 49.500          C  
ATOM  11271  H   LEU A 693     -34.426 -11.327 -76.515  1.00 42.140          H  
ATOM  11272  HA  LEU A 693     -36.177  -8.984 -76.473  1.00 42.540          H  
ATOM  11273 1HB  LEU A 693     -36.281 -11.583 -78.028  1.00 59.400          H  
ATOM  11274 2HB  LEU A 693     -37.413 -10.243 -78.239  1.00 59.400          H  
ATOM  11275  HG  LEU A 693     -34.397 -10.065 -78.778  1.00 59.400          H  
ATOM  11276 1HD1 LEU A 693     -35.056 -10.068 -81.139  1.00 59.400          H  
ATOM  11277 2HD1 LEU A 693     -35.549 -11.572 -80.327  1.00 59.400          H  
ATOM  11278 3HD1 LEU A 693     -36.755 -10.308 -80.669  1.00 59.400          H  
ATOM  11279 1HD2 LEU A 693     -35.008  -7.914 -79.874  1.00 59.400          H  
ATOM  11280 2HD2 LEU A 693     -36.698  -8.129 -79.386  1.00 59.400          H  
ATOM  11281 3HD2 LEU A 693     -35.439  -7.857 -78.168  1.00 59.400          H  
ATOM  11282  N   VAL A 694     -36.852 -11.224 -74.540  1.00 33.920          N  
ATOM  11283  CA  VAL A 694     -37.775 -11.679 -73.540  1.00 33.110          C  
ATOM  11284  C   VAL A 694     -37.563 -10.658 -72.404  1.00 32.160          C  
ATOM  11285  O   VAL A 694     -38.510 -10.014 -71.930  1.00 31.660          O  
ATOM  11286  CB  VAL A 694     -37.456 -13.125 -73.110  1.00 46.680          C  
ATOM  11287  CG1 VAL A 694     -38.402 -13.543 -72.069  1.00 46.680          C  
ATOM  11288  CG2 VAL A 694     -37.516 -14.057 -74.304  1.00 46.680          C  
ATOM  11289  H   VAL A 694     -35.862 -11.382 -74.372  1.00 40.700          H  
ATOM  11290  HA  VAL A 694     -38.799 -11.619 -73.910  1.00 39.730          H  
ATOM  11291  HB  VAL A 694     -36.459 -13.157 -72.676  1.00 56.010          H  
ATOM  11292 1HG1 VAL A 694     -38.175 -14.552 -71.751  1.00 56.010          H  
ATOM  11293 2HG1 VAL A 694     -38.340 -12.861 -71.234  1.00 56.010          H  
ATOM  11294 3HG1 VAL A 694     -39.396 -13.517 -72.484  1.00 56.010          H  
ATOM  11295 1HG2 VAL A 694     -37.281 -15.072 -73.987  1.00 56.010          H  
ATOM  11296 2HG2 VAL A 694     -38.516 -14.030 -74.732  1.00 56.010          H  
ATOM  11297 3HG2 VAL A 694     -36.791 -13.739 -75.055  1.00 56.010          H  
ATOM  11298  N   THR A 695     -36.286 -10.444 -72.054  1.00 31.970          N  
ATOM  11299  CA  THR A 695     -35.884  -9.512 -71.007  1.00 31.100          C  
ATOM  11300  C   THR A 695     -36.410  -8.125 -71.236  1.00 31.080          C  
ATOM  11301  O   THR A 695     -36.901  -7.512 -70.306  1.00 30.390          O  
ATOM  11302  CB  THR A 695     -34.347  -9.444 -70.816  1.00 43.890          C  
ATOM  11303  OG1 THR A 695     -33.864 -10.706 -70.374  1.00 43.890          O  
ATOM  11304  CG2 THR A 695     -33.993  -8.391 -69.776  1.00 43.890          C  
ATOM  11305  H   THR A 695     -35.560 -10.990 -72.507  1.00 38.360          H  
ATOM  11306  HA  THR A 695     -36.334  -9.844 -70.090  1.00 37.320          H  
ATOM  11307  HB  THR A 695     -33.866  -9.195 -71.766  1.00 52.670          H  
ATOM  11308  HG1 THR A 695     -33.910 -11.332 -71.126  1.00 52.670          H  
ATOM  11309 1HG2 THR A 695     -32.936  -8.347 -69.625  1.00 52.670          H  
ATOM  11310 2HG2 THR A 695     -34.335  -7.407 -70.090  1.00 52.670          H  
ATOM  11311 3HG2 THR A 695     -34.461  -8.642 -68.857  1.00 52.670          H  
ATOM  11312  N   ILE A 696     -36.404  -7.660 -72.472  1.00 31.900          N  
ATOM  11313  CA  ILE A 696     -36.901  -6.334 -72.813  1.00 32.070          C  
ATOM  11314  C   ILE A 696     -38.311  -6.029 -72.241  1.00 31.470          C  
ATOM  11315  O   ILE A 696     -38.685  -4.857 -72.163  1.00 31.360          O  
ATOM  11316  CB  ILE A 696     -36.886  -6.181 -74.355  1.00 44.830          C  
ATOM  11317  CG1 ILE A 696     -37.040  -4.693 -74.768  1.00 44.830          C  
ATOM  11318  CG2 ILE A 696     -37.991  -7.056 -74.973  1.00 44.830          C  
ATOM  11319  CD1 ILE A 696     -36.703  -4.409 -76.233  1.00 44.830          C  
ATOM  11320  H   ILE A 696     -35.945  -8.216 -73.200  1.00 38.280          H  
ATOM  11321  HA  ILE A 696     -36.207  -5.604 -72.397  1.00 38.480          H  
ATOM  11322  HB  ILE A 696     -35.922  -6.531 -74.728  1.00 53.800          H  
ATOM  11323 1HG1 ILE A 696     -38.068  -4.378 -74.592  1.00 53.800          H  
ATOM  11324 2HG1 ILE A 696     -36.382  -4.091 -74.142  1.00 53.800          H  
ATOM  11325 1HG2 ILE A 696     -37.964  -7.004 -76.055  1.00 53.800          H  
ATOM  11326 2HG2 ILE A 696     -37.838  -8.077 -74.665  1.00 53.800          H  
ATOM  11327 3HG2 ILE A 696     -38.958  -6.724 -74.634  1.00 53.800          H  
ATOM  11328 1HD1 ILE A 696     -36.831  -3.344 -76.428  1.00 53.800          H  
ATOM  11329 2HD1 ILE A 696     -35.666  -4.692 -76.427  1.00 53.800          H  
ATOM  11330 3HD1 ILE A 696     -37.357  -4.969 -76.890  1.00 53.800          H  
ATOM  11331  N   THR A 697     -39.117  -7.062 -71.913  1.00 31.170          N  
ATOM  11332  CA  THR A 697     -40.456  -6.857 -71.361  1.00 30.650          C  
ATOM  11333  C   THR A 697     -40.624  -7.332 -69.903  1.00 29.590          C  
ATOM  11334  O   THR A 697     -41.413  -6.737 -69.162  1.00 29.130          O  
ATOM  11335  CB  THR A 697     -41.536  -7.552 -72.240  1.00 43.120          C  
ATOM  11336  OG1 THR A 697     -41.550  -6.957 -73.545  1.00 43.120          O  
ATOM  11337  CG2 THR A 697     -42.947  -7.427 -71.621  1.00 43.120          C  
ATOM  11338  H   THR A 697     -38.771  -8.016 -72.008  1.00 37.400          H  
ATOM  11339  HA  THR A 697     -40.661  -5.788 -71.377  1.00 36.780          H  
ATOM  11340  HB  THR A 697     -41.282  -8.611 -72.342  1.00 51.740          H  
ATOM  11341  HG1 THR A 697     -40.739  -7.176 -73.995  1.00 51.740          H  
ATOM  11342 1HG2 THR A 697     -43.662  -7.925 -72.273  1.00 51.740          H  
ATOM  11343 2HG2 THR A 697     -42.988  -7.896 -70.645  1.00 51.740          H  
ATOM  11344 3HG2 THR A 697     -43.208  -6.376 -71.528  1.00 51.740          H  
ATOM  11345  N   VAL A 698     -39.897  -8.380 -69.468  1.00 29.240          N  
ATOM  11346  CA  VAL A 698     -40.183  -8.945 -68.131  1.00 28.250          C  
ATOM  11347  C   VAL A 698     -39.191  -8.971 -66.907  1.00 27.790          C  
ATOM  11348  O   VAL A 698     -39.377  -9.850 -66.068  1.00 27.340          O  
ATOM  11349  CB  VAL A 698     -40.709 -10.396 -68.299  1.00 39.950          C  
ATOM  11350  CG1 VAL A 698     -42.045 -10.400 -69.019  1.00 39.950          C  
ATOM  11351  CG2 VAL A 698     -39.718 -11.205 -69.042  1.00 39.950          C  
ATOM  11352  H   VAL A 698     -39.246  -8.832 -70.112  1.00 35.090          H  
ATOM  11353  HA  VAL A 698     -41.042  -8.382 -67.770  1.00 33.900          H  
ATOM  11354  HB  VAL A 698     -40.875 -10.830 -67.319  1.00 47.940          H  
ATOM  11355 1HG1 VAL A 698     -42.415 -11.414 -69.099  1.00 47.940          H  
ATOM  11356 2HG1 VAL A 698     -42.745  -9.805 -68.450  1.00 47.940          H  
ATOM  11357 3HG1 VAL A 698     -41.934  -9.981 -70.015  1.00 47.940          H  
ATOM  11358 1HG2 VAL A 698     -40.055 -12.207 -69.145  1.00 47.940          H  
ATOM  11359 2HG2 VAL A 698     -39.569 -10.790 -70.004  1.00 47.940          H  
ATOM  11360 3HG2 VAL A 698     -38.807 -11.190 -68.499  1.00 47.940          H  
ATOM  11361  N   LEU A 699     -38.221  -8.051 -66.662  1.00 27.970          N  
ATOM  11362  CA  LEU A 699     -37.727  -6.908 -67.418  1.00 28.530          C  
ATOM  11363  C   LEU A 699     -36.163  -6.780 -67.468  1.00 28.250          C  
ATOM  11364  O   LEU A 699     -35.640  -6.030 -68.284  1.00 28.720          O  
ATOM  11365  CB  LEU A 699     -38.373  -5.629 -66.855  1.00 39.720          C  
ATOM  11366  CG  LEU A 699     -38.011  -4.272 -67.529  1.00 39.720          C  
ATOM  11367  CD1 LEU A 699     -38.396  -4.301 -69.014  1.00 39.720          C  
ATOM  11368  CD2 LEU A 699     -38.778  -3.161 -66.832  1.00 39.720          C  
ATOM  11369  H   LEU A 699     -37.771  -8.173 -65.776  1.00 33.560          H  
ATOM  11370  HA  LEU A 699     -38.076  -7.012 -68.420  1.00 34.240          H  
ATOM  11371 1HB  LEU A 699     -39.453  -5.744 -66.940  1.00 47.660          H  
ATOM  11372 2HB  LEU A 699     -38.121  -5.563 -65.808  1.00 47.660          H  
ATOM  11373  HG  LEU A 699     -36.940  -4.083 -67.446  1.00 47.660          H  
ATOM  11374 1HD1 LEU A 699     -38.149  -3.350 -69.474  1.00 47.660          H  
ATOM  11375 2HD1 LEU A 699     -37.843  -5.084 -69.527  1.00 47.660          H  
ATOM  11376 3HD1 LEU A 699     -39.464  -4.485 -69.119  1.00 47.660          H  
ATOM  11377 1HD2 LEU A 699     -38.530  -2.232 -67.292  1.00 47.660          H  
ATOM  11378 2HD2 LEU A 699     -39.828  -3.350 -66.933  1.00 47.660          H  
ATOM  11379 3HD2 LEU A 699     -38.538  -3.108 -65.803  1.00 47.660          H  
ATOM  11380  N   SER A 700     -35.412  -7.382 -66.517  1.00 27.530          N  
ATOM  11381  CA  SER A 700     -33.954  -7.112 -66.435  1.00 27.270          C  
ATOM  11382  C   SER A 700     -32.980  -8.280 -66.115  1.00 27.190          C  
ATOM  11383  O   SER A 700     -31.889  -8.015 -65.599  1.00 27.170          O  
ATOM  11384  CB  SER A 700     -33.716  -6.059 -65.389  1.00 38.280          C  
ATOM  11385  OG  SER A 700     -34.158  -6.523 -64.148  1.00 38.280          O  
ATOM  11386  H   SER A 700     -35.832  -7.984 -65.835  1.00 33.040          H  
ATOM  11387  HA  SER A 700     -33.650  -6.700 -67.397  1.00 32.720          H  
ATOM  11388 1HB  SER A 700     -32.660  -5.817 -65.343  1.00 45.940          H  
ATOM  11389 2HB  SER A 700     -34.247  -5.154 -65.666  1.00 45.940          H  
ATOM  11390  HG  SER A 700     -34.005  -5.821 -63.511  1.00 45.940          H  
ATOM  11391  N   ILE A 701     -33.346  -9.536 -66.380  1.00 27.210          N  
ATOM  11392  CA  ILE A 701     -32.480 -10.696 -66.084  1.00 27.240          C  
ATOM  11393  C   ILE A 701     -31.336 -11.025 -67.067  1.00 28.090          C  
ATOM  11394  O   ILE A 701     -30.284 -11.474 -66.601  1.00 28.240          O  
ATOM  11395  CB  ILE A 701     -33.296 -11.956 -65.730  1.00 38.120          C  
ATOM  11396  CG1 ILE A 701     -34.150 -11.730 -64.384  1.00 38.120          C  
ATOM  11397  CG2 ILE A 701     -32.431 -13.155 -65.593  1.00 38.120          C  
ATOM  11398  CD1 ILE A 701     -33.401 -11.410 -63.100  1.00 38.120          C  
ATOM  11399  H   ILE A 701     -34.252  -9.707 -66.788  1.00 32.650          H  
ATOM  11400  HA  ILE A 701     -31.963 -10.451 -65.168  1.00 32.690          H  
ATOM  11401  HB  ILE A 701     -33.964 -12.180 -66.514  1.00 45.750          H  
ATOM  11402 1HG1 ILE A 701     -34.801 -10.900 -64.515  1.00 45.750          H  
ATOM  11403 2HG1 ILE A 701     -34.738 -12.626 -64.225  1.00 45.750          H  
ATOM  11404 1HG2 ILE A 701     -33.059 -14.016 -65.365  1.00 45.750          H  
ATOM  11405 2HG2 ILE A 701     -31.894 -13.350 -66.516  1.00 45.750          H  
ATOM  11406 3HG2 ILE A 701     -31.719 -13.007 -64.801  1.00 45.750          H  
ATOM  11407 1HD1 ILE A 701     -34.124 -11.292 -62.296  1.00 45.750          H  
ATOM  11408 2HD1 ILE A 701     -32.728 -12.222 -62.852  1.00 45.750          H  
ATOM  11409 3HD1 ILE A 701     -32.839 -10.488 -63.195  1.00 45.750          H  
ATOM  11410  N   ILE A 702     -31.460 -10.817 -68.401  1.00 28.710          N  
ATOM  11411  CA  ILE A 702     -30.345 -11.239 -69.274  1.00 29.620          C  
ATOM  11412  C   ILE A 702     -28.918 -10.803 -68.867  1.00 29.930          C  
ATOM  11413  O   ILE A 702     -27.994 -11.585 -69.109  1.00 30.350          O  
ATOM  11414  CB  ILE A 702     -30.520 -10.870 -70.799  1.00 41.100          C  
ATOM  11415  CG1 ILE A 702     -29.450 -11.674 -71.588  1.00 41.100          C  
ATOM  11416  CG2 ILE A 702     -30.359  -9.389 -71.139  1.00 41.100          C  
ATOM  11417  CD1 ILE A 702     -29.581 -11.728 -73.073  1.00 41.100          C  
ATOM  11418  H   ILE A 702     -32.318 -10.459 -68.819  1.00 34.450          H  
ATOM  11419  HA  ILE A 702     -30.338 -12.324 -69.247  1.00 35.540          H  
ATOM  11420  HB  ILE A 702     -31.489 -11.162 -71.117  1.00 49.320          H  
ATOM  11421 1HG1 ILE A 702     -28.503 -11.235 -71.401  1.00 49.320          H  
ATOM  11422 2HG1 ILE A 702     -29.441 -12.694 -71.212  1.00 49.320          H  
ATOM  11423 1HG2 ILE A 702     -30.496  -9.239 -72.200  1.00 49.320          H  
ATOM  11424 2HG2 ILE A 702     -31.095  -8.827 -70.632  1.00 49.320          H  
ATOM  11425 3HG2 ILE A 702     -29.370  -9.036 -70.864  1.00 49.320          H  
ATOM  11426 1HD1 ILE A 702     -28.745 -12.325 -73.431  1.00 49.320          H  
ATOM  11427 2HD1 ILE A 702     -30.494 -12.188 -73.356  1.00 49.320          H  
ATOM  11428 3HD1 ILE A 702     -29.527 -10.739 -73.510  1.00 49.320          H  
ATOM  11429  N   PRO A 703     -28.645  -9.620 -68.252  1.00 29.820          N  
ATOM  11430  CA  PRO A 703     -27.319  -9.216 -67.839  1.00 30.170          C  
ATOM  11431  C   PRO A 703     -26.592 -10.285 -67.031  1.00 29.830          C  
ATOM  11432  O   PRO A 703     -25.366 -10.370 -67.077  1.00 30.300          O  
ATOM  11433  CB  PRO A 703     -27.639  -8.013 -66.974  1.00 45.260          C  
ATOM  11434  CG  PRO A 703     -28.888  -7.439 -67.584  1.00 45.260          C  
ATOM  11435  CD  PRO A 703     -29.673  -8.592 -67.908  1.00 45.260          C  
ATOM  11436  HA  PRO A 703     -26.740  -8.932 -68.725  1.00 36.200          H  
ATOM  11437 1HB  PRO A 703     -27.811  -8.376 -65.973  1.00 54.310          H  
ATOM  11438 2HB  PRO A 703     -26.839  -7.366 -66.894  1.00 54.310          H  
ATOM  11439 1HG  PRO A 703     -29.405  -6.771 -66.885  1.00 54.310          H  
ATOM  11440 2HG  PRO A 703     -28.664  -6.865 -68.469  1.00 54.310          H  
ATOM  11441 1HD  PRO A 703     -30.131  -8.820 -66.983  1.00 54.310          H  
ATOM  11442 2HD  PRO A 703     -30.372  -8.364 -68.675  1.00 54.310          H  
ATOM  11443  N   ILE A 704     -27.361 -11.100 -66.287  1.00 29.070          N  
ATOM  11444  CA  ILE A 704     -26.804 -12.140 -65.437  1.00 28.790          C  
ATOM  11445  C   ILE A 704     -26.156 -13.220 -66.309  1.00 29.340          C  
ATOM  11446  O   ILE A 704     -25.184 -13.848 -65.885  1.00 29.660          O  
ATOM  11447  CB  ILE A 704     -27.869 -12.708 -64.481  1.00 40.420          C  
ATOM  11448  CG1 ILE A 704     -28.245 -11.600 -63.489  1.00 40.420          C  
ATOM  11449  CG2 ILE A 704     -27.251 -13.923 -63.694  1.00 40.420          C  
ATOM  11450  CD1 ILE A 704     -29.487 -11.875 -62.675  1.00 40.420          C  
ATOM  11451  H   ILE A 704     -28.379 -11.011 -66.307  1.00 34.880          H  
ATOM  11452  HA  ILE A 704     -26.040 -11.717 -64.816  1.00 34.550          H  
ATOM  11453  HB  ILE A 704     -28.760 -12.982 -65.022  1.00 48.500          H  
ATOM  11454 1HG1 ILE A 704     -27.411 -11.443 -62.811  1.00 48.500          H  
ATOM  11455 2HG1 ILE A 704     -28.406 -10.688 -64.053  1.00 48.500          H  
ATOM  11456 1HG2 ILE A 704     -27.973 -14.316 -62.992  1.00 48.500          H  
ATOM  11457 2HG2 ILE A 704     -26.959 -14.723 -64.364  1.00 48.500          H  
ATOM  11458 3HG2 ILE A 704     -26.367 -13.583 -63.153  1.00 48.500          H  
ATOM  11459 1HD1 ILE A 704     -29.680 -11.034 -62.016  1.00 48.500          H  
ATOM  11460 2HD1 ILE A 704     -30.323 -12.000 -63.348  1.00 48.500          H  
ATOM  11461 3HD1 ILE A 704     -29.365 -12.769 -62.079  1.00 48.500          H  
ATOM  11462  N   ALA A 705     -26.780 -13.572 -67.435  1.00 29.520          N  
ATOM  11463  CA  ALA A 705     -26.201 -14.568 -68.320  1.00 30.140          C  
ATOM  11464  C   ALA A 705     -24.968 -13.994 -68.983  1.00 31.070          C  
ATOM  11465  O   ALA A 705     -23.897 -14.601 -69.013  1.00 31.560          O  
ATOM  11466  CB  ALA A 705     -27.172 -14.968 -69.426  1.00 41.950          C  
ATOM  11467  H   ALA A 705     -27.587 -13.034 -67.747  1.00 35.420          H  
ATOM  11468  HA  ALA A 705     -25.915 -15.440 -67.731  1.00 36.170          H  
ATOM  11469 1HB  ALA A 705     -26.691 -15.690 -70.073  1.00 50.340          H  
ATOM  11470 2HB  ALA A 705     -28.069 -15.397 -69.024  1.00 50.340          H  
ATOM  11471 3HB  ALA A 705     -27.433 -14.082 -70.010  1.00 50.340          H  
ATOM  11472  N   LEU A 706     -25.104 -12.771 -69.481  1.00 31.360          N  
ATOM  11473  CA  LEU A 706     -24.031 -12.158 -70.244  1.00 32.310          C  
ATOM  11474  C   LEU A 706     -22.763 -11.922 -69.447  1.00 32.430          C  
ATOM  11475  O   LEU A 706     -21.671 -12.175 -69.949  1.00 33.120          O  
ATOM  11476  CB  LEU A 706     -24.542 -10.856 -70.836  1.00 44.850          C  
ATOM  11477  CG  LEU A 706     -25.586 -10.982 -71.964  1.00 44.850          C  
ATOM  11478  CD1 LEU A 706     -26.213  -9.609 -72.206  1.00 44.850          C  
ATOM  11479  CD2 LEU A 706     -24.918 -11.488 -73.275  1.00 44.850          C  
ATOM  11480  H   LEU A 706     -26.000 -12.286 -69.365  1.00 37.630          H  
ATOM  11481  HA  LEU A 706     -23.779 -12.836 -71.054  1.00 38.770          H  
ATOM  11482 1HB  LEU A 706     -25.001 -10.294 -70.031  1.00 53.820          H  
ATOM  11483 2HB  LEU A 706     -23.689 -10.300 -71.221  1.00 53.820          H  
ATOM  11484  HG  LEU A 706     -26.355 -11.680 -71.666  1.00 53.820          H  
ATOM  11485 1HD1 LEU A 706     -26.963  -9.690 -72.997  1.00 53.820          H  
ATOM  11486 2HD1 LEU A 706     -26.693  -9.262 -71.288  1.00 53.820          H  
ATOM  11487 3HD1 LEU A 706     -25.455  -8.909 -72.502  1.00 53.820          H  
ATOM  11488 1HD2 LEU A 706     -25.681 -11.558 -74.055  1.00 53.820          H  
ATOM  11489 2HD2 LEU A 706     -24.144 -10.789 -73.591  1.00 53.820          H  
ATOM  11490 3HD2 LEU A 706     -24.481 -12.468 -73.130  1.00 53.820          H  
ATOM  11491  N   MET A 707     -22.893 -11.525 -68.181  1.00 31.770          N  
ATOM  11492  CA  MET A 707     -21.736 -11.262 -67.327  1.00 31.860          C  
ATOM  11493  C   MET A 707     -20.910 -12.533 -67.041  1.00 31.880          C  
ATOM  11494  O   MET A 707     -19.768 -12.448 -66.568  1.00 32.430          O  
ATOM  11495  CB  MET A 707     -22.169 -10.530 -66.046  1.00 44.570          C  
ATOM  11496  CG  MET A 707     -22.976 -11.287 -65.055  1.00 44.570          C  
ATOM  11497  SD  MET A 707     -23.383 -10.275 -63.567  1.00 44.570          S  
ATOM  11498  CE  MET A 707     -24.596  -9.042 -64.137  1.00 44.570          C  
ATOM  11499  H   MET A 707     -23.825 -11.316 -67.812  1.00 38.120          H  
ATOM  11500  HA  MET A 707     -21.081 -10.584 -67.867  1.00 38.230          H  
ATOM  11501 1HB  MET A 707     -21.331 -10.178 -65.526  1.00 53.480          H  
ATOM  11502 2HB  MET A 707     -22.760  -9.672 -66.332  1.00 53.480          H  
ATOM  11503 1HG  MET A 707     -23.876 -11.623 -65.516  1.00 53.480          H  
ATOM  11504 2HG  MET A 707     -22.419 -12.165 -64.729  1.00 53.480          H  
ATOM  11505 1HE  MET A 707     -24.878  -8.403 -63.304  1.00 53.480          H  
ATOM  11506 2HE  MET A 707     -24.165  -8.434 -64.920  1.00 53.480          H  
ATOM  11507 3HE  MET A 707     -25.475  -9.535 -64.516  1.00 53.480          H  
ATOM  11508  N   VAL A 708     -21.512 -13.707 -67.267  1.00 31.350          N  
ATOM  11509  CA  VAL A 708     -20.864 -14.988 -67.059  1.00 31.380          C  
ATOM  11510  C   VAL A 708     -20.316 -15.486 -68.390  1.00 32.290          C  
ATOM  11511  O   VAL A 708     -19.136 -15.818 -68.496  1.00 32.690          O  
ATOM  11512  CB  VAL A 708     -21.857 -16.027 -66.486  1.00 43.920          C  
ATOM  11513  CG1 VAL A 708     -21.177 -17.422 -66.363  1.00 43.920          C  
ATOM  11514  CG2 VAL A 708     -22.360 -15.535 -65.135  1.00 43.920          C  
ATOM  11515  H   VAL A 708     -22.438 -13.713 -67.696  1.00 37.620          H  
ATOM  11516  HA  VAL A 708     -20.039 -14.858 -66.360  1.00 37.660          H  
ATOM  11517  HB  VAL A 708     -22.705 -16.132 -67.169  1.00 52.700          H  
ATOM  11518 1HG1 VAL A 708     -21.894 -18.144 -65.968  1.00 52.700          H  
ATOM  11519 2HG1 VAL A 708     -20.842 -17.757 -67.340  1.00 52.700          H  
ATOM  11520 3HG1 VAL A 708     -20.318 -17.359 -65.693  1.00 52.700          H  
ATOM  11521 1HG2 VAL A 708     -23.069 -16.242 -64.730  1.00 52.700          H  
ATOM  11522 2HG2 VAL A 708     -21.521 -15.427 -64.452  1.00 52.700          H  
ATOM  11523 3HG2 VAL A 708     -22.849 -14.570 -65.259  1.00 52.700          H  
ATOM  11524  N   LEU A 709     -21.167 -15.506 -69.416  1.00 32.640          N  
ATOM  11525  CA  LEU A 709     -20.807 -16.078 -70.709  1.00 33.550          C  
ATOM  11526  C   LEU A 709     -19.601 -15.393 -71.334  1.00 34.400          C  
ATOM  11527  O   LEU A 709     -18.710 -16.053 -71.871  1.00 35.110          O  
ATOM  11528  CB  LEU A 709     -21.984 -15.925 -71.685  1.00 46.610          C  
ATOM  11529  CG  LEU A 709     -23.293 -16.731 -71.408  1.00 46.610          C  
ATOM  11530  CD1 LEU A 709     -24.353 -16.255 -72.419  1.00 46.610          C  
ATOM  11531  CD2 LEU A 709     -23.043 -18.226 -71.514  1.00 46.610          C  
ATOM  11532  H   LEU A 709     -22.118 -15.158 -69.275  1.00 39.170          H  
ATOM  11533  HA  LEU A 709     -20.563 -17.124 -70.567  1.00 40.260          H  
ATOM  11534 1HB  LEU A 709     -22.253 -14.868 -71.705  1.00 55.930          H  
ATOM  11535 2HB  LEU A 709     -21.633 -16.194 -72.680  1.00 55.930          H  
ATOM  11536  HG  LEU A 709     -23.651 -16.522 -70.415  1.00 55.930          H  
ATOM  11537 1HD1 LEU A 709     -25.287 -16.773 -72.262  1.00 55.930          H  
ATOM  11538 2HD1 LEU A 709     -24.515 -15.184 -72.300  1.00 55.930          H  
ATOM  11539 3HD1 LEU A 709     -23.995 -16.462 -73.431  1.00 55.930          H  
ATOM  11540 1HD2 LEU A 709     -23.966 -18.771 -71.324  1.00 55.930          H  
ATOM  11541 2HD2 LEU A 709     -22.690 -18.464 -72.510  1.00 55.930          H  
ATOM  11542 3HD2 LEU A 709     -22.305 -18.528 -70.787  1.00 55.930          H  
ATOM  11543  N   THR A 710     -19.536 -14.073 -71.185  1.00 34.370          N  
ATOM  11544  CA  THR A 710     -18.496 -13.253 -71.769  1.00 35.250          C  
ATOM  11545  C   THR A 710     -17.300 -13.082 -70.861  1.00 35.320          C  
ATOM  11546  O   THR A 710     -16.364 -12.348 -71.204  1.00 36.010          O  
ATOM  11547  CB  THR A 710     -19.013 -11.840 -72.062  1.00 49.000          C  
ATOM  11548  OG1 THR A 710     -19.451 -11.260 -70.844  1.00 49.000          O  
ATOM  11549  CG2 THR A 710     -20.164 -11.842 -73.082  1.00 49.000          C  
ATOM  11550  H   THR A 710     -20.287 -13.571 -70.700  1.00 41.240          H  
ATOM  11551  HA  THR A 710     -18.172 -13.722 -72.698  1.00 42.300          H  
ATOM  11552  HB  THR A 710     -18.204 -11.249 -72.422  1.00 58.800          H  
ATOM  11553  HG1 THR A 710     -19.572 -10.313 -70.986  1.00 58.800          H  
ATOM  11554 1HG2 THR A 710     -20.498 -10.818 -73.251  1.00 58.800          H  
ATOM  11555 2HG2 THR A 710     -19.812 -12.258 -74.017  1.00 58.800          H  
ATOM  11556 3HG2 THR A 710     -20.994 -12.437 -72.701  1.00 58.800          H  
ATOM  11557  N   ALA A 711     -17.284 -13.752 -69.703  1.00 34.650          N  
ATOM  11558  CA  ALA A 711     -16.203 -13.543 -68.764  1.00 34.700          C  
ATOM  11559  C   ALA A 711     -14.876 -13.651 -69.490  1.00 35.300          C  
ATOM  11560  O   ALA A 711     -14.626 -14.587 -70.257  1.00 35.300          O  
ATOM  11561  CB  ALA A 711     -16.294 -14.552 -67.632  1.00 48.560          C  
ATOM  11562  H   ALA A 711     -18.040 -14.402 -69.463  1.00 41.580          H  
ATOM  11563  HA  ALA A 711     -16.287 -12.537 -68.355  1.00 41.640          H  
ATOM  11564 1HB  ALA A 711     -15.488 -14.384 -66.921  1.00 58.270          H  
ATOM  11565 2HB  ALA A 711     -17.260 -14.435 -67.127  1.00 58.270          H  
ATOM  11566 3HB  ALA A 711     -16.222 -15.561 -68.036  1.00 58.270          H  
ATOM  11567  N   THR A 712     -14.040 -12.649 -69.240  1.00 35.790          N  
ATOM  11568  CA  THR A 712     -12.707 -12.424 -69.806  1.00 36.520          C  
ATOM  11569  C   THR A 712     -12.743 -12.120 -71.317  1.00 37.230          C  
ATOM  11570  O   THR A 712     -12.341 -11.036 -71.748  1.00 37.210          O  
ATOM  11571  CB  THR A 712     -11.755 -13.613 -69.534  1.00 50.840          C  
ATOM  11572  OG1 THR A 712     -11.619 -13.794 -68.119  1.00 50.840          O  
ATOM  11573  CG2 THR A 712     -10.374 -13.316 -70.121  1.00 50.840          C  
ATOM  11574  H   THR A 712     -14.374 -11.969 -68.582  1.00 42.950          H  
ATOM  11575  HA  THR A 712     -12.277 -11.554 -69.310  1.00 43.820          H  
ATOM  11576  HB  THR A 712     -12.143 -14.524 -69.980  1.00 61.000          H  
ATOM  11577  HG1 THR A 712     -12.434 -14.158 -67.772  1.00 61.000          H  
ATOM  11578 1HG2 THR A 712      -9.709 -14.150 -69.908  1.00 61.000          H  
ATOM  11579 2HG2 THR A 712     -10.438 -13.179 -71.199  1.00 61.000          H  
ATOM  11580 3HG2 THR A 712      -9.976 -12.410 -69.667  1.00 61.000          H  
ATOM  11581  N   GLY A 713     -13.300 -13.038 -72.106  1.00 37.920          N  
ATOM  11582  CA  GLY A 713     -13.345 -12.949 -73.568  1.00 38.850          C  
ATOM  11583  C   GLY A 713     -13.830 -11.607 -74.097  1.00 38.750          C  
ATOM  11584  O   GLY A 713     -13.164 -10.990 -74.933  1.00 39.280          O  
ATOM  11585  H   GLY A 713     -13.674 -13.863 -71.640  1.00 45.500          H  
ATOM  11586 1HA  GLY A 713     -12.352 -13.153 -73.964  1.00 46.620          H  
ATOM  11587 2HA  GLY A 713     -13.999 -13.734 -73.943  1.00 46.620          H  
ATOM  11588  N   TYR A 714     -15.005 -11.179 -73.656  1.00 38.070          N  
ATOM  11589  CA  TYR A 714     -15.583  -9.926 -74.096  1.00 37.910          C  
ATOM  11590  C   TYR A 714     -15.864  -9.047 -72.894  1.00 36.890          C  
ATOM  11591  O   TYR A 714     -16.874  -8.336 -72.869  1.00 36.430          O  
ATOM  11592  CB  TYR A 714     -16.850 -10.142 -74.941  1.00 53.140          C  
ATOM  11593  CG  TYR A 714     -16.645 -10.860 -76.232  1.00 53.140          C  
ATOM  11594  CD1 TYR A 714     -17.123 -12.144 -76.402  1.00 53.140          C  
ATOM  11595  CD2 TYR A 714     -15.977 -10.225 -77.262  1.00 53.140          C  
ATOM  11596  CE1 TYR A 714     -16.932 -12.779 -77.617  1.00 53.140          C  
ATOM  11597  CE2 TYR A 714     -15.784 -10.863 -78.461  1.00 53.140          C  
ATOM  11598  CZ  TYR A 714     -16.260 -12.136 -78.641  1.00 53.140          C  
ATOM  11599  OH  TYR A 714     -16.078 -12.776 -79.847  1.00 53.140          O  
ATOM  11600  H   TYR A 714     -15.503 -11.721 -72.940  1.00 45.680          H  
ATOM  11601  HA  TYR A 714     -14.852  -9.404 -74.712  1.00 45.490          H  
ATOM  11602 1HB  TYR A 714     -17.567 -10.698 -74.386  1.00 63.770          H  
ATOM  11603 2HB  TYR A 714     -17.296  -9.202 -75.166  1.00 63.770          H  
ATOM  11604  HD1 TYR A 714     -17.656 -12.644 -75.591  1.00 63.770          H  
ATOM  11605  HD2 TYR A 714     -15.602  -9.212 -77.122  1.00 63.770          H  
ATOM  11606  HE1 TYR A 714     -17.310 -13.777 -77.780  1.00 63.770          H  
ATOM  11607  HE2 TYR A 714     -15.256 -10.359 -79.269  1.00 63.770          H  
ATOM  11608  HH  TYR A 714     -15.649 -12.178 -80.466  1.00 63.770          H  
ATOM  11609  N   PHE A 715     -15.011  -9.117 -71.869  1.00 36.570          N  
ATOM  11610  CA  PHE A 715     -15.288  -8.399 -70.623  1.00 35.630          C  
ATOM  11611  C   PHE A 715     -15.498  -6.894 -70.880  1.00 35.760          C  
ATOM  11612  O   PHE A 715     -16.426  -6.293 -70.340  1.00 35.050          O  
ATOM  11613  CB  PHE A 715     -14.140  -8.566 -69.648  1.00 50.260          C  
ATOM  11614  CG  PHE A 715     -14.442  -8.189 -68.213  1.00 50.260          C  
ATOM  11615  CD1 PHE A 715     -14.624  -9.224 -67.303  1.00 50.260          C  
ATOM  11616  CD2 PHE A 715     -14.598  -6.894 -67.754  1.00 50.260          C  
ATOM  11617  CE1 PHE A 715     -14.909  -8.978 -65.988  1.00 50.260          C  
ATOM  11618  CE2 PHE A 715     -14.895  -6.667 -66.427  1.00 50.260          C  
ATOM  11619  CZ  PHE A 715     -15.039  -7.703 -65.554  1.00 50.260          C  
ATOM  11620  H   PHE A 715     -14.169  -9.704 -71.947  1.00 43.880          H  
ATOM  11621  HA  PHE A 715     -16.194  -8.812 -70.181  1.00 42.760          H  
ATOM  11622 1HB  PHE A 715     -13.803  -9.591 -69.668  1.00 60.310          H  
ATOM  11623 2HB  PHE A 715     -13.326  -7.965 -69.985  1.00 60.310          H  
ATOM  11624  HD1 PHE A 715     -14.522 -10.241 -67.640  1.00 60.310          H  
ATOM  11625  HD2 PHE A 715     -14.485  -6.050 -68.434  1.00 60.310          H  
ATOM  11626  HE1 PHE A 715     -15.032  -9.806 -65.288  1.00 60.310          H  
ATOM  11627  HE2 PHE A 715     -15.019  -5.669 -66.059  1.00 60.310          H  
ATOM  11628  HZ  PHE A 715     -15.263  -7.505 -64.508  1.00 60.310          H  
ATOM  11629  N   TYR A 716     -14.617  -6.273 -71.673  1.00 36.710          N  
ATOM  11630  CA  TYR A 716     -14.715  -4.834 -71.965  1.00 36.930          C  
ATOM  11631  C   TYR A 716     -16.032  -4.483 -72.666  1.00 36.760          C  
ATOM  11632  O   TYR A 716     -16.703  -3.497 -72.328  1.00 36.290          O  
ATOM  11633  CB  TYR A 716     -13.542  -4.358 -72.795  1.00 51.610          C  
ATOM  11634  CG  TYR A 716     -13.588  -2.892 -73.074  1.00 51.610          C  
ATOM  11635  CD1 TYR A 716     -13.255  -1.995 -72.070  1.00 51.610          C  
ATOM  11636  CD2 TYR A 716     -13.927  -2.431 -74.328  1.00 51.610          C  
ATOM  11637  CE1 TYR A 716     -13.264  -0.649 -72.323  1.00 51.610          C  
ATOM  11638  CE2 TYR A 716     -13.928  -1.087 -74.580  1.00 51.610          C  
ATOM  11639  CZ  TYR A 716     -13.594  -0.185 -73.582  1.00 51.610          C  
ATOM  11640  OH  TYR A 716     -13.587   1.182 -73.846  1.00 51.610          O  
ATOM  11641  H   TYR A 716     -13.871  -6.819 -72.085  1.00 44.050          H  
ATOM  11642  HA  TYR A 716     -14.697  -4.297 -71.017  1.00 44.320          H  
ATOM  11643 1HB  TYR A 716     -12.618  -4.582 -72.291  1.00 61.940          H  
ATOM  11644 2HB  TYR A 716     -13.529  -4.886 -73.747  1.00 61.940          H  
ATOM  11645  HD1 TYR A 716     -12.983  -2.358 -71.082  1.00 61.940          H  
ATOM  11646  HD2 TYR A 716     -14.184  -3.134 -75.120  1.00 61.940          H  
ATOM  11647  HE1 TYR A 716     -13.006   0.040 -71.539  1.00 61.940          H  
ATOM  11648  HE2 TYR A 716     -14.184  -0.738 -75.571  1.00 61.940          H  
ATOM  11649  HH  TYR A 716     -13.126   1.651 -73.132  1.00 61.940          H  
ATOM  11650  N   THR A 717     -16.379  -5.269 -73.693  1.00 37.180          N  
ATOM  11651  CA  THR A 717     -17.613  -5.073 -74.443  1.00 37.060          C  
ATOM  11652  C   THR A 717     -18.781  -5.195 -73.484  1.00 35.860          C  
ATOM  11653  O   THR A 717     -19.764  -4.452 -73.586  1.00 35.510          O  
ATOM  11654  CB  THR A 717     -17.781  -6.113 -75.570  1.00 51.930          C  
ATOM  11655  OG1 THR A 717     -16.706  -5.987 -76.515  1.00 51.930          O  
ATOM  11656  CG2 THR A 717     -19.124  -5.911 -76.290  1.00 51.930          C  
ATOM  11657  H   THR A 717     -15.771  -6.028 -73.959  1.00 44.620          H  
ATOM  11658  HA  THR A 717     -17.614  -4.072 -74.874  1.00 44.470          H  
ATOM  11659  HB  THR A 717     -17.758  -7.092 -75.142  1.00 62.320          H  
ATOM  11660  HG1 THR A 717     -16.755  -6.704 -77.155  1.00 62.320          H  
ATOM  11661 1HG2 THR A 717     -19.222  -6.658 -77.077  1.00 62.320          H  
ATOM  11662 2HG2 THR A 717     -19.953  -6.025 -75.594  1.00 62.320          H  
ATOM  11663 3HG2 THR A 717     -19.156  -4.914 -76.729  1.00 62.320          H  
ATOM  11664  N   THR A 718     -18.688  -6.181 -72.595  1.00 35.250          N  
ATOM  11665  CA  THR A 718     -19.701  -6.459 -71.605  1.00 34.130          C  
ATOM  11666  C   THR A 718     -19.865  -5.251 -70.694  1.00 33.490          C  
ATOM  11667  O   THR A 718     -20.985  -4.857 -70.391  1.00 32.780          O  
ATOM  11668  CB  THR A 718     -19.369  -7.720 -70.806  1.00 48.230          C  
ATOM  11669  OG1 THR A 718     -19.276  -8.825 -71.684  1.00 48.230          O  
ATOM  11670  CG2 THR A 718     -20.462  -8.008 -69.863  1.00 48.230          C  
ATOM  11671  H   THR A 718     -17.861  -6.777 -72.619  1.00 42.300          H  
ATOM  11672  HA  THR A 718     -20.636  -6.625 -72.113  1.00 40.960          H  
ATOM  11673  HB  THR A 718     -18.448  -7.598 -70.274  1.00 57.880          H  
ATOM  11674  HG1 THR A 718     -18.486  -8.707 -72.261  1.00 57.880          H  
ATOM  11675 1HG2 THR A 718     -20.240  -8.916 -69.323  1.00 57.880          H  
ATOM  11676 2HG2 THR A 718     -20.583  -7.187 -69.159  1.00 57.880          H  
ATOM  11677 3HG2 THR A 718     -21.372  -8.142 -70.439  1.00 57.880          H  
ATOM  11678  N   LEU A 719     -18.775  -4.619 -70.270  1.00 33.800          N  
ATOM  11679  CA  LEU A 719     -18.951  -3.429 -69.453  1.00 33.330          C  
ATOM  11680  C   LEU A 719     -19.728  -2.364 -70.243  1.00 33.610          C  
ATOM  11681  O   LEU A 719     -20.658  -1.750 -69.711  1.00 32.980          O  
ATOM  11682  CB  LEU A 719     -17.600  -2.864 -69.008  1.00 46.850          C  
ATOM  11683  CG  LEU A 719     -16.780  -3.712 -68.004  1.00 46.850          C  
ATOM  11684  CD1 LEU A 719     -15.422  -3.045 -67.805  1.00 46.850          C  
ATOM  11685  CD2 LEU A 719     -17.530  -3.857 -66.684  1.00 46.850          C  
ATOM  11686  H   LEU A 719     -17.850  -5.015 -70.462  1.00 40.560          H  
ATOM  11687  HA  LEU A 719     -19.547  -3.689 -68.587  1.00 40.000          H  
ATOM  11688 1HB  LEU A 719     -16.983  -2.731 -69.898  1.00 56.220          H  
ATOM  11689 2HB  LEU A 719     -17.763  -1.881 -68.567  1.00 56.220          H  
ATOM  11690  HG  LEU A 719     -16.602  -4.697 -68.418  1.00 56.220          H  
ATOM  11691 1HD1 LEU A 719     -14.846  -3.631 -67.133  1.00 56.220          H  
ATOM  11692 2HD1 LEU A 719     -14.897  -2.974 -68.763  1.00 56.220          H  
ATOM  11693 3HD1 LEU A 719     -15.555  -2.049 -67.391  1.00 56.220          H  
ATOM  11694 1HD2 LEU A 719     -16.931  -4.429 -66.001  1.00 56.220          H  
ATOM  11695 2HD2 LEU A 719     -17.710  -2.893 -66.283  1.00 56.220          H  
ATOM  11696 3HD2 LEU A 719     -18.475  -4.359 -66.825  1.00 56.220          H  
ATOM  11697  N   ARG A 720     -19.452  -2.204 -71.539  1.00 34.590          N  
ATOM  11698  CA  ARG A 720     -20.270  -1.246 -72.283  1.00 34.930          C  
ATOM  11699  C   ARG A 720     -21.757  -1.692 -72.254  1.00 34.260          C  
ATOM  11700  O   ARG A 720     -22.661  -0.857 -72.059  1.00 33.930          O  
ATOM  11701  CB  ARG A 720     -19.776  -1.058 -73.710  1.00 48.770          C  
ATOM  11702  CG  ARG A 720     -18.446  -0.301 -73.818  1.00 48.770          C  
ATOM  11703  CD  ARG A 720     -18.028  -0.106 -75.225  1.00 48.770          C  
ATOM  11704  NE  ARG A 720     -16.794   0.655 -75.307  1.00 48.770          N  
ATOM  11705  CZ  ARG A 720     -16.214   1.091 -76.449  1.00 48.770          C  
ATOM  11706  NH1 ARG A 720     -16.773   0.851 -77.620  1.00 48.770          N  
ATOM  11707  NH2 ARG A 720     -15.075   1.766 -76.383  1.00 48.770          N  
ATOM  11708  H   ARG A 720     -18.649  -2.692 -71.954  1.00 41.510          H  
ATOM  11709  HA  ARG A 720     -20.192  -0.279 -71.786  1.00 41.920          H  
ATOM  11710 1HB  ARG A 720     -19.644  -2.024 -74.185  1.00 58.520          H  
ATOM  11711 2HB  ARG A 720     -20.520  -0.507 -74.283  1.00 58.520          H  
ATOM  11712 1HG  ARG A 720     -18.535   0.675 -73.341  1.00 58.520          H  
ATOM  11713 2HG  ARG A 720     -17.664  -0.879 -73.313  1.00 58.520          H  
ATOM  11714 1HD  ARG A 720     -17.864  -1.081 -75.688  1.00 58.520          H  
ATOM  11715 2HD  ARG A 720     -18.807   0.435 -75.760  1.00 58.520          H  
ATOM  11716  HE  ARG A 720     -16.328   0.874 -74.430  1.00 58.520          H  
ATOM  11717 1HH1 ARG A 720     -17.641   0.339 -77.675  1.00 58.520          H  
ATOM  11718 2HH1 ARG A 720     -16.334   1.182 -78.467  1.00 58.520          H  
ATOM  11719 1HH2 ARG A 720     -14.632   1.930 -75.475  1.00 58.520          H  
ATOM  11720 2HH2 ARG A 720     -14.631   2.098 -77.225  1.00 58.520          H  
ATOM  11721  N   LEU A 721     -21.996  -3.014 -72.364  1.00 34.050          N  
ATOM  11722  CA  LEU A 721     -23.348  -3.568 -72.285  1.00 33.430          C  
ATOM  11723  C   LEU A 721     -23.934  -3.262 -70.905  1.00 32.290          C  
ATOM  11724  O   LEU A 721     -25.126  -2.999 -70.800  1.00 31.820          O  
ATOM  11725  CB  LEU A 721     -23.392  -5.101 -72.516  1.00 47.050          C  
ATOM  11726  CG  LEU A 721     -23.030  -5.667 -73.936  1.00 47.050          C  
ATOM  11727  CD1 LEU A 721     -22.995  -7.224 -73.870  1.00 47.050          C  
ATOM  11728  CD2 LEU A 721     -24.052  -5.209 -74.966  1.00 47.050          C  
ATOM  11729  H   LEU A 721     -21.204  -3.625 -72.581  1.00 40.860          H  
ATOM  11730  HA  LEU A 721     -23.969  -3.076 -73.026  1.00 40.120          H  
ATOM  11731 1HB  LEU A 721     -22.765  -5.582 -71.793  1.00 56.460          H  
ATOM  11732 2HB  LEU A 721     -24.399  -5.415 -72.323  1.00 56.460          H  
ATOM  11733  HG  LEU A 721     -22.044  -5.314 -74.224  1.00 56.460          H  
ATOM  11734 1HD1 LEU A 721     -22.734  -7.630 -74.855  1.00 56.460          H  
ATOM  11735 2HD1 LEU A 721     -22.273  -7.570 -73.151  1.00 56.460          H  
ATOM  11736 3HD1 LEU A 721     -23.966  -7.582 -73.583  1.00 56.460          H  
ATOM  11737 1HD2 LEU A 721     -23.781  -5.616 -75.941  1.00 56.460          H  
ATOM  11738 2HD2 LEU A 721     -25.043  -5.567 -74.685  1.00 56.460          H  
ATOM  11739 3HD2 LEU A 721     -24.063  -4.124 -75.027  1.00 56.460          H  
ATOM  11740  N   ALA A 722     -23.099  -3.237 -69.855  1.00 31.890          N  
ATOM  11741  CA  ALA A 722     -23.542  -2.922 -68.500  1.00 30.850          C  
ATOM  11742  C   ALA A 722     -24.166  -1.549 -68.463  1.00 30.750          C  
ATOM  11743  O   ALA A 722     -25.124  -1.317 -67.722  1.00 29.990          O  
ATOM  11744  CB  ALA A 722     -22.425  -3.037 -67.499  1.00 43.610          C  
ATOM  11745  H   ALA A 722     -22.131  -3.509 -70.016  1.00 38.270          H  
ATOM  11746  HA  ALA A 722     -24.296  -3.609 -68.233  1.00 37.020          H  
ATOM  11747 1HB  ALA A 722     -22.837  -2.829 -66.545  1.00 52.330          H  
ATOM  11748 2HB  ALA A 722     -22.021  -4.050 -67.523  1.00 52.330          H  
ATOM  11749 3HB  ALA A 722     -21.646  -2.335 -67.705  1.00 52.330          H  
ATOM  11750  N   GLY A 723     -23.651  -0.629 -69.270  1.00 31.610          N  
ATOM  11751  CA  GLY A 723     -24.247   0.693 -69.354  1.00 31.720          C  
ATOM  11752  C   GLY A 723     -25.714   0.511 -69.764  1.00 31.550          C  
ATOM  11753  O   GLY A 723     -26.634   1.016 -69.104  1.00 30.980          O  
ATOM  11754  H   GLY A 723     -22.815  -0.872 -69.820  1.00 37.930          H  
ATOM  11755 1HA  GLY A 723     -24.176   1.201 -68.394  1.00 38.060          H  
ATOM  11756 2HA  GLY A 723     -23.717   1.286 -70.100  1.00 38.060          H  
ATOM  11757  N   ARG A 724     -25.910  -0.244 -70.851  1.00 32.070          N  
ATOM  11758  CA  ARG A 724     -27.254  -0.537 -71.373  1.00 32.010          C  
ATOM  11759  C   ARG A 724     -28.100  -1.339 -70.357  1.00 30.920          C  
ATOM  11760  O   ARG A 724     -29.323  -1.149 -70.263  1.00 30.580          O  
ATOM  11761  CB  ARG A 724     -27.178  -1.334 -72.676  1.00 44.840          C  
ATOM  11762  CG  ARG A 724     -26.428  -0.665 -73.846  1.00 44.840          C  
ATOM  11763  CD  ARG A 724     -27.164   0.489 -74.504  1.00 44.840          C  
ATOM  11764  NE  ARG A 724     -27.054   1.765 -73.772  1.00 44.840          N  
ATOM  11765  CZ  ARG A 724     -25.950   2.561 -73.726  1.00 44.840          C  
ATOM  11766  NH1 ARG A 724     -24.830   2.209 -74.339  1.00 44.840          N  
ATOM  11767  NH2 ARG A 724     -25.994   3.705 -73.062  1.00 44.840          N  
ATOM  11768  H   ARG A 724     -25.059  -0.588 -71.318  1.00 38.480          H  
ATOM  11769  HA  ARG A 724     -27.764   0.406 -71.561  1.00 38.410          H  
ATOM  11770 1HB  ARG A 724     -26.709  -2.294 -72.498  1.00 53.810          H  
ATOM  11771 2HB  ARG A 724     -28.191  -1.537 -73.021  1.00 53.810          H  
ATOM  11772 1HG  ARG A 724     -25.473  -0.309 -73.470  1.00 53.810          H  
ATOM  11773 2HG  ARG A 724     -26.242  -1.418 -74.612  1.00 53.810          H  
ATOM  11774 1HD  ARG A 724     -26.781   0.639 -75.512  1.00 53.810          H  
ATOM  11775 2HD  ARG A 724     -28.224   0.237 -74.567  1.00 53.810          H  
ATOM  11776  HE  ARG A 724     -27.910   2.111 -73.291  1.00 53.810          H  
ATOM  11777 1HH1 ARG A 724     -24.781   1.342 -74.853  1.00 53.810          H  
ATOM  11778 2HH1 ARG A 724     -24.018   2.808 -74.296  1.00 53.810          H  
ATOM  11779 1HH2 ARG A 724     -26.872   3.999 -72.592  1.00 53.810          H  
ATOM  11780 2HH2 ARG A 724     -25.189   4.305 -73.023  1.00 53.810          H  
ATOM  11781  N   TRP A 725     -27.464  -2.261 -69.620  1.00 30.420          N  
ATOM  11782  CA  TRP A 725     -28.161  -3.087 -68.632  1.00 29.420          C  
ATOM  11783  C   TRP A 725     -28.757  -2.210 -67.547  1.00 28.680          C  
ATOM  11784  O   TRP A 725     -29.898  -2.427 -67.127  1.00 28.090          O  
ATOM  11785  CB  TRP A 725     -27.221  -4.066 -67.946  1.00 41.590          C  
ATOM  11786  CG  TRP A 725     -26.594  -5.065 -68.843  1.00 41.590          C  
ATOM  11787  CD1 TRP A 725     -26.960  -5.403 -70.110  1.00 41.590          C  
ATOM  11788  CD2 TRP A 725     -25.466  -5.897 -68.522  1.00 41.590          C  
ATOM  11789  NE1 TRP A 725     -26.144  -6.368 -70.581  1.00 41.590          N  
ATOM  11790  CE2 TRP A 725     -25.221  -6.678 -69.623  1.00 41.590          C  
ATOM  11791  CE3 TRP A 725     -24.649  -6.038 -67.374  1.00 41.590          C  
ATOM  11792  CZ2 TRP A 725     -24.214  -7.581 -69.640  1.00 41.590          C  
ATOM  11793  CZ3 TRP A 725     -23.648  -6.955 -67.397  1.00 41.590          C  
ATOM  11794  CH2 TRP A 725     -23.443  -7.710 -68.494  1.00 41.590          C  
ATOM  11795  H   TRP A 725     -26.471  -2.404 -69.800  1.00 36.500          H  
ATOM  11796  HA  TRP A 725     -28.966  -3.627 -69.125  1.00 35.300          H  
ATOM  11797 1HB  TRP A 725     -26.448  -3.521 -67.430  1.00 49.910          H  
ATOM  11798 2HB  TRP A 725     -27.781  -4.609 -67.197  1.00 49.910          H  
ATOM  11799  HD1 TRP A 725     -27.785  -4.966 -70.665  1.00 49.910          H  
ATOM  11800  HE1 TRP A 725     -26.211  -6.789 -71.492  1.00 49.910          H  
ATOM  11801  HE3 TRP A 725     -24.822  -5.431 -66.490  1.00 49.910          H  
ATOM  11802  HZ2 TRP A 725     -24.022  -8.190 -70.507  1.00 49.910          H  
ATOM  11803  HZ3 TRP A 725     -23.023  -7.071 -66.516  1.00 49.910          H  
ATOM  11804  HH2 TRP A 725     -22.652  -8.441 -68.473  1.00 49.910          H  
ATOM  11805  N   ILE A 726     -27.983  -1.216 -67.104  1.00 28.790          N  
ATOM  11806  CA  ILE A 726     -28.437  -0.281 -66.095  1.00 28.230          C  
ATOM  11807  C   ILE A 726     -29.627   0.509 -66.627  1.00 28.500          C  
ATOM  11808  O   ILE A 726     -30.591   0.693 -65.890  1.00 27.880          O  
ATOM  11809  CB  ILE A 726     -27.296   0.612 -65.566  1.00 39.750          C  
ATOM  11810  CG1 ILE A 726     -26.317  -0.307 -64.744  1.00 39.750          C  
ATOM  11811  CG2 ILE A 726     -27.874   1.762 -64.674  1.00 39.750          C  
ATOM  11812  CD1 ILE A 726     -24.992   0.312 -64.383  1.00 39.750          C  
ATOM  11813  H   ILE A 726     -27.022  -1.149 -67.461  1.00 34.550          H  
ATOM  11814  HA  ILE A 726     -28.779  -0.854 -65.242  1.00 33.880          H  
ATOM  11815  HB  ILE A 726     -26.737   1.029 -66.406  1.00 47.700          H  
ATOM  11816 1HG1 ILE A 726     -26.814  -0.596 -63.820  1.00 47.700          H  
ATOM  11817 2HG1 ILE A 726     -26.118  -1.208 -65.322  1.00 47.700          H  
ATOM  11818 1HG2 ILE A 726     -27.067   2.382 -64.295  1.00 47.700          H  
ATOM  11819 2HG2 ILE A 726     -28.546   2.387 -65.260  1.00 47.700          H  
ATOM  11820 3HG2 ILE A 726     -28.425   1.333 -63.834  1.00 47.700          H  
ATOM  11821 1HD1 ILE A 726     -24.412  -0.405 -63.814  1.00 47.700          H  
ATOM  11822 2HD1 ILE A 726     -24.456   0.581 -65.295  1.00 47.700          H  
ATOM  11823 3HD1 ILE A 726     -25.151   1.189 -63.783  1.00 47.700          H  
ATOM  11824  N   GLU A 727     -29.590   0.966 -67.887  1.00 29.450          N  
ATOM  11825  CA  GLU A 727     -30.745   1.686 -68.445  1.00 29.760          C  
ATOM  11826  C   GLU A 727     -32.019   0.808 -68.417  1.00 29.250          C  
ATOM  11827  O   GLU A 727     -33.119   1.304 -68.120  1.00 28.950          O  
ATOM  11828  CB  GLU A 727     -30.467   2.128 -69.884  1.00 41.540          C  
ATOM  11829  CG  GLU A 727     -29.438   3.235 -70.024  1.00 41.540          C  
ATOM  11830  CD  GLU A 727     -29.156   3.587 -71.460  1.00 41.540          C  
ATOM  11831  OE1 GLU A 727     -29.564   2.853 -72.330  1.00 41.540          O  
ATOM  11832  OE2 GLU A 727     -28.508   4.577 -71.695  1.00 41.540          O  
ATOM  11833  H   GLU A 727     -28.729   0.845 -68.436  1.00 35.340          H  
ATOM  11834  HA  GLU A 727     -30.923   2.573 -67.838  1.00 35.710          H  
ATOM  11835 1HB  GLU A 727     -30.116   1.277 -70.461  1.00 49.850          H  
ATOM  11836 2HB  GLU A 727     -31.393   2.472 -70.341  1.00 49.850          H  
ATOM  11837 1HG  GLU A 727     -29.800   4.120 -69.505  1.00 49.850          H  
ATOM  11838 2HG  GLU A 727     -28.513   2.916 -69.543  1.00 49.850          H  
ATOM  11839  N   THR A 728     -31.870  -0.495 -68.701  1.00 29.170          N  
ATOM  11840  CA  THR A 728     -33.007  -1.419 -68.622  1.00 28.730          C  
ATOM  11841  C   THR A 728     -33.523  -1.451 -67.181  1.00 27.660          C  
ATOM  11842  O   THR A 728     -34.733  -1.334 -66.931  1.00 27.330          O  
ATOM  11843  CB  THR A 728     -32.639  -2.844 -69.095  1.00 40.400          C  
ATOM  11844  OG1 THR A 728     -32.254  -2.807 -70.481  1.00 40.400          O  
ATOM  11845  CG2 THR A 728     -33.836  -3.791 -68.920  1.00 40.400          C  
ATOM  11846  H   THR A 728     -30.951  -0.818 -69.027  1.00 35.000          H  
ATOM  11847  HA  THR A 728     -33.805  -1.047 -69.263  1.00 34.480          H  
ATOM  11848  HB  THR A 728     -31.807  -3.218 -68.512  1.00 48.480          H  
ATOM  11849  HG1 THR A 728     -31.433  -2.301 -70.573  1.00 48.480          H  
ATOM  11850 1HG2 THR A 728     -33.557  -4.786 -69.260  1.00 48.480          H  
ATOM  11851 2HG2 THR A 728     -34.129  -3.844 -67.874  1.00 48.480          H  
ATOM  11852 3HG2 THR A 728     -34.681  -3.437 -69.507  1.00 48.480          H  
ATOM  11853  N   VAL A 729     -32.592  -1.552 -66.235  1.00 27.150          N  
ATOM  11854  CA  VAL A 729     -32.923  -1.529 -64.826  1.00 26.160          C  
ATOM  11855  C   VAL A 729     -33.588  -0.210 -64.462  1.00 26.040          C  
ATOM  11856  O   VAL A 729     -34.483  -0.208 -63.639  1.00 25.400          O  
ATOM  11857  CB  VAL A 729     -31.724  -1.848 -63.930  1.00 37.020          C  
ATOM  11858  CG1 VAL A 729     -32.054  -1.593 -62.460  1.00 37.020          C  
ATOM  11859  CG2 VAL A 729     -31.391  -3.314 -64.108  1.00 37.020          C  
ATOM  11860  H   VAL A 729     -31.616  -1.675 -66.528  1.00 32.580          H  
ATOM  11861  HA  VAL A 729     -33.642  -2.324 -64.649  1.00 31.390          H  
ATOM  11862  HB  VAL A 729     -30.883  -1.226 -64.207  1.00 44.420          H  
ATOM  11863 1HG1 VAL A 729     -31.180  -1.845 -61.862  1.00 44.420          H  
ATOM  11864 2HG1 VAL A 729     -32.296  -0.551 -62.302  1.00 44.420          H  
ATOM  11865 3HG1 VAL A 729     -32.901  -2.210 -62.156  1.00 44.420          H  
ATOM  11866 1HG2 VAL A 729     -30.564  -3.571 -63.487  1.00 44.420          H  
ATOM  11867 2HG2 VAL A 729     -32.252  -3.910 -63.816  1.00 44.420          H  
ATOM  11868 3HG2 VAL A 729     -31.145  -3.514 -65.152  1.00 44.420          H  
ATOM  11869  N   TYR A 730     -33.152   0.914 -65.007  1.00 26.720          N  
ATOM  11870  CA  TYR A 730     -33.824   2.168 -64.702  1.00 26.730          C  
ATOM  11871  C   TYR A 730     -35.332   2.026 -64.954  1.00 26.670          C  
ATOM  11872  O   TYR A 730     -36.138   2.438 -64.116  1.00 26.180          O  
ATOM  11873  CB  TYR A 730     -33.203   3.344 -65.434  1.00 37.420          C  
ATOM  11874  CG  TYR A 730     -33.883   4.633 -65.113  1.00 37.420          C  
ATOM  11875  CD1 TYR A 730     -33.719   5.184 -63.849  1.00 37.420          C  
ATOM  11876  CD2 TYR A 730     -34.631   5.288 -66.066  1.00 37.420          C  
ATOM  11877  CE1 TYR A 730     -34.322   6.371 -63.536  1.00 37.420          C  
ATOM  11878  CE2 TYR A 730     -35.224   6.487 -65.754  1.00 37.420          C  
ATOM  11879  CZ  TYR A 730     -35.077   7.027 -64.493  1.00 37.420          C  
ATOM  11880  OH  TYR A 730     -35.681   8.225 -64.180  1.00 37.420          O  
ATOM  11881  H   TYR A 730     -32.339   0.884 -65.617  1.00 32.060          H  
ATOM  11882  HA  TYR A 730     -33.713   2.364 -63.657  1.00 32.080          H  
ATOM  11883 1HB  TYR A 730     -32.147   3.424 -65.173  1.00 44.900          H  
ATOM  11884 2HB  TYR A 730     -33.265   3.185 -66.504  1.00 44.900          H  
ATOM  11885  HD1 TYR A 730     -33.119   4.670 -63.100  1.00 44.900          H  
ATOM  11886  HD2 TYR A 730     -34.750   4.859 -67.061  1.00 44.900          H  
ATOM  11887  HE1 TYR A 730     -34.203   6.800 -62.544  1.00 44.900          H  
ATOM  11888  HE2 TYR A 730     -35.816   7.014 -66.505  1.00 44.900          H  
ATOM  11889  HH  TYR A 730     -36.165   8.551 -64.943  1.00 44.900          H  
ATOM  11890  N   LEU A 731     -35.754   1.445 -66.082  1.00 27.190          N  
ATOM  11891  CA  LEU A 731     -37.207   1.259 -66.217  1.00 27.150          C  
ATOM  11892  C   LEU A 731     -37.738   0.389 -65.054  1.00 26.220          C  
ATOM  11893  O   LEU A 731     -38.833   0.639 -64.531  1.00 26.020          O  
ATOM  11894  CB  LEU A 731     -37.619   0.675 -67.574  1.00 38.030          C  
ATOM  11895  CG  LEU A 731     -39.196   0.487 -67.803  1.00 38.030          C  
ATOM  11896  CD1 LEU A 731     -39.938   1.830 -67.662  1.00 38.030          C  
ATOM  11897  CD2 LEU A 731     -39.429  -0.093 -69.206  1.00 38.030          C  
ATOM  11898  H   LEU A 731     -35.068   1.163 -66.799  1.00 32.630          H  
ATOM  11899  HA  LEU A 731     -37.659   2.238 -66.132  1.00 32.580          H  
ATOM  11900 1HB  LEU A 731     -37.237   1.325 -68.355  1.00 45.630          H  
ATOM  11901 2HB  LEU A 731     -37.138  -0.302 -67.680  1.00 45.630          H  
ATOM  11902  HG  LEU A 731     -39.603  -0.192 -67.056  1.00 45.630          H  
ATOM  11903 1HD1 LEU A 731     -40.996   1.674 -67.830  1.00 45.630          H  
ATOM  11904 2HD1 LEU A 731     -39.808   2.232 -66.664  1.00 45.630          H  
ATOM  11905 3HD1 LEU A 731     -39.561   2.540 -68.394  1.00 45.630          H  
ATOM  11906 1HD2 LEU A 731     -40.495  -0.231 -69.367  1.00 45.630          H  
ATOM  11907 2HD2 LEU A 731     -39.037   0.595 -69.956  1.00 45.630          H  
ATOM  11908 3HD2 LEU A 731     -38.925  -1.048 -69.301  1.00 45.630          H  
ATOM  11909  N   VAL A 732     -36.955  -0.623 -64.633  1.00 25.690          N  
ATOM  11910  CA  VAL A 732     -37.371  -1.456 -63.493  1.00 24.850          C  
ATOM  11911  C   VAL A 732     -37.550  -0.560 -62.265  1.00 24.170          C  
ATOM  11912  O   VAL A 732     -38.544  -0.727 -61.572  1.00 23.720          O  
ATOM  11913  CB  VAL A 732     -36.356  -2.595 -63.130  1.00 35.130          C  
ATOM  11914  CG1 VAL A 732     -36.749  -3.279 -61.820  1.00 35.130          C  
ATOM  11915  CG2 VAL A 732     -36.296  -3.616 -64.215  1.00 35.130          C  
ATOM  11916  H   VAL A 732     -36.095  -0.810 -65.162  1.00 30.830          H  
ATOM  11917  HA  VAL A 732     -38.329  -1.914 -63.727  1.00 29.820          H  
ATOM  11918  HB  VAL A 732     -35.397  -2.185 -62.976  1.00 42.150          H  
ATOM  11919 1HG1 VAL A 732     -36.023  -4.062 -61.591  1.00 42.150          H  
ATOM  11920 2HG1 VAL A 732     -36.764  -2.565 -60.996  1.00 42.150          H  
ATOM  11921 3HG1 VAL A 732     -37.735  -3.725 -61.931  1.00 42.150          H  
ATOM  11922 1HG2 VAL A 732     -35.592  -4.377 -63.932  1.00 42.150          H  
ATOM  11923 2HG2 VAL A 732     -37.263  -4.060 -64.322  1.00 42.150          H  
ATOM  11924 3HG2 VAL A 732     -35.985  -3.151 -65.154  1.00 42.150          H  
ATOM  11925  N   ILE A 733     -36.614   0.391 -62.045  1.00 24.190          N  
ATOM  11926  CA  ILE A 733     -36.598   1.370 -60.938  1.00 23.730          C  
ATOM  11927  C   ILE A 733     -37.841   2.259 -60.955  1.00 23.800          C  
ATOM  11928  O   ILE A 733     -38.369   2.621 -59.904  1.00 23.350          O  
ATOM  11929  CB  ILE A 733     -35.331   2.290 -60.962  1.00 33.410          C  
ATOM  11930  CG1 ILE A 733     -34.079   1.459 -60.625  1.00 33.410          C  
ATOM  11931  CG2 ILE A 733     -35.485   3.472 -59.983  1.00 33.410          C  
ATOM  11932  CD1 ILE A 733     -32.710   2.168 -60.877  1.00 33.410          C  
ATOM  11933  H   ILE A 733     -35.834   0.379 -62.692  1.00 29.030          H  
ATOM  11934  HA  ILE A 733     -36.588   0.820 -60.001  1.00 28.480          H  
ATOM  11935  HB  ILE A 733     -35.202   2.692 -61.938  1.00 40.090          H  
ATOM  11936 1HG1 ILE A 733     -34.146   1.182 -59.584  1.00 40.090          H  
ATOM  11937 2HG1 ILE A 733     -34.116   0.549 -61.217  1.00 40.090          H  
ATOM  11938 1HG2 ILE A 733     -34.611   4.103 -60.021  1.00 40.090          H  
ATOM  11939 2HG2 ILE A 733     -36.347   4.079 -60.244  1.00 40.090          H  
ATOM  11940 3HG2 ILE A 733     -35.612   3.082 -58.971  1.00 40.090          H  
ATOM  11941 1HD1 ILE A 733     -31.902   1.500 -60.613  1.00 40.090          H  
ATOM  11942 2HD1 ILE A 733     -32.593   2.438 -61.899  1.00 40.090          H  
ATOM  11943 3HD1 ILE A 733     -32.629   3.057 -60.272  1.00 40.090          H  
ATOM  11944  N   ILE A 734     -38.269   2.681 -62.137  1.00 24.430          N  
ATOM  11945  CA  ILE A 734     -39.454   3.519 -62.214  1.00 24.640          C  
ATOM  11946  C   ILE A 734     -40.681   2.772 -61.669  1.00 24.060          C  
ATOM  11947  O   ILE A 734     -41.480   3.363 -60.936  1.00 24.010          O  
ATOM  11948  CB  ILE A 734     -39.740   3.971 -63.672  1.00 34.410          C  
ATOM  11949  CG1 ILE A 734     -38.634   4.963 -64.144  1.00 34.410          C  
ATOM  11950  CG2 ILE A 734     -41.149   4.622 -63.768  1.00 34.410          C  
ATOM  11951  CD1 ILE A 734     -38.648   5.253 -65.644  1.00 34.410          C  
ATOM  11952  H   ILE A 734     -37.738   2.405 -62.967  1.00 29.320          H  
ATOM  11953  HA  ILE A 734     -39.291   4.401 -61.606  1.00 29.570          H  
ATOM  11954  HB  ILE A 734     -39.701   3.103 -64.327  1.00 41.290          H  
ATOM  11955 1HG1 ILE A 734     -38.755   5.901 -63.610  1.00 41.290          H  
ATOM  11956 2HG1 ILE A 734     -37.655   4.545 -63.889  1.00 41.290          H  
ATOM  11957 1HG2 ILE A 734     -41.357   4.924 -64.785  1.00 41.290          H  
ATOM  11958 2HG2 ILE A 734     -41.913   3.923 -63.465  1.00 41.290          H  
ATOM  11959 3HG2 ILE A 734     -41.189   5.497 -63.115  1.00 41.290          H  
ATOM  11960 1HD1 ILE A 734     -37.863   5.939 -65.881  1.00 41.290          H  
ATOM  11961 2HD1 ILE A 734     -38.497   4.338 -66.198  1.00 41.290          H  
ATOM  11962 3HD1 ILE A 734     -39.590   5.695 -65.936  1.00 41.290          H  
ATOM  11963  N   TRP A 735     -40.865   1.509 -62.066  1.00 23.730          N  
ATOM  11964  CA  TRP A 735     -42.019   0.728 -61.603  1.00 23.240          C  
ATOM  11965  C   TRP A 735     -41.889   0.022 -60.219  1.00 22.630          C  
ATOM  11966  O   TRP A 735     -42.798   0.100 -59.387  1.00 22.440          O  
ATOM  11967  CB  TRP A 735     -42.307  -0.343 -62.656  1.00 32.730          C  
ATOM  11968  CG  TRP A 735     -42.771   0.202 -63.994  1.00 32.730          C  
ATOM  11969  CD1 TRP A 735     -43.332   1.423 -64.248  1.00 32.730          C  
ATOM  11970  CD2 TRP A 735     -42.705  -0.477 -65.274  1.00 32.730          C  
ATOM  11971  NE1 TRP A 735     -43.619   1.543 -65.581  1.00 32.730          N  
ATOM  11972  CE2 TRP A 735     -43.244   0.391 -66.224  1.00 32.730          C  
ATOM  11973  CE3 TRP A 735     -42.245  -1.735 -65.683  1.00 32.730          C  
ATOM  11974  CZ2 TRP A 735     -43.340   0.044 -67.561  1.00 32.730          C  
ATOM  11975  CZ3 TRP A 735     -42.351  -2.078 -67.027  1.00 32.730          C  
ATOM  11976  CH2 TRP A 735     -42.880  -1.213 -67.935  1.00 32.730          C  
ATOM  11977  H   TRP A 735     -40.191   1.113 -62.735  1.00 28.480          H  
ATOM  11978  HA  TRP A 735     -42.866   1.403 -61.535  1.00 27.890          H  
ATOM  11979 1HB  TRP A 735     -41.395  -0.922 -62.826  1.00 39.280          H  
ATOM  11980 2HB  TRP A 735     -43.063  -1.026 -62.280  1.00 39.280          H  
ATOM  11981  HD1 TRP A 735     -43.530   2.192 -63.509  1.00 39.280          H  
ATOM  11982  HE1 TRP A 735     -44.041   2.349 -66.020  1.00 39.280          H  
ATOM  11983  HE3 TRP A 735     -41.822  -2.432 -64.962  1.00 39.280          H  
ATOM  11984  HZ2 TRP A 735     -43.763   0.719 -68.304  1.00 39.280          H  
ATOM  11985  HZ3 TRP A 735     -42.005  -3.060 -67.342  1.00 39.280          H  
ATOM  11986  HH2 TRP A 735     -42.945  -1.517 -68.979  1.00 39.280          H  
ATOM  11987  N   ASN A 736     -40.798  -0.718 -60.036  1.00 22.420          N  
ATOM  11988  CA  ASN A 736     -40.437  -1.564 -58.888  1.00 21.960          C  
ATOM  11989  C   ASN A 736     -38.920  -1.270 -58.669  1.00 21.870          C  
ATOM  11990  O   ASN A 736     -38.557  -0.114 -58.815  1.00 22.050          O  
ATOM  11991  CB  ASN A 736     -40.878  -2.991 -59.179  1.00 30.930          C  
ATOM  11992  CG  ASN A 736     -42.347  -3.160 -59.161  1.00 30.930          C  
ATOM  11993  OD1 ASN A 736     -42.982  -3.095 -58.102  1.00 30.930          O  
ATOM  11994  ND2 ASN A 736     -42.916  -3.397 -60.315  1.00 30.930          N  
ATOM  11995  H   ASN A 736     -40.104  -0.684 -60.771  1.00 26.900          H  
ATOM  11996  HA  ASN A 736     -40.969  -1.215 -58.003  1.00 26.350          H  
ATOM  11997 1HB  ASN A 736     -40.518  -3.294 -60.159  1.00 37.110          H  
ATOM  11998 2HB  ASN A 736     -40.529  -3.666 -58.446  1.00 37.110          H  
ATOM  11999 1HD2 ASN A 736     -43.907  -3.525 -60.365  1.00 37.110          H  
ATOM  12000 2HD2 ASN A 736     -42.359  -3.454 -61.142  1.00 37.110          H  
ATOM  12001  N   LEU A 737     -37.994  -2.164 -58.220  1.00 21.680          N  
ATOM  12002  CA  LEU A 737     -38.014  -3.543 -57.720  1.00 21.400          C  
ATOM  12003  C   LEU A 737     -36.654  -3.622 -57.019  1.00 21.360          C  
ATOM  12004  O   LEU A 737     -35.628  -3.631 -57.718  1.00 21.830          O  
ATOM  12005  CB  LEU A 737     -38.020  -4.576 -58.878  1.00 30.070          C  
ATOM  12006  CG  LEU A 737     -38.373  -6.041 -58.569  1.00 30.070          C  
ATOM  12007  CD1 LEU A 737     -38.936  -6.661 -59.842  1.00 30.070          C  
ATOM  12008  CD2 LEU A 737     -37.149  -6.800 -58.135  1.00 30.070          C  
ATOM  12009  H   LEU A 737     -37.078  -1.741 -58.155  1.00 26.020          H  
ATOM  12010  HA  LEU A 737     -38.813  -3.700 -56.995  1.00 25.680          H  
ATOM  12011 1HB  LEU A 737     -38.608  -4.249 -59.686  1.00 36.090          H  
ATOM  12012 2HB  LEU A 737     -37.006  -4.617 -59.256  1.00 36.090          H  
ATOM  12013  HG  LEU A 737     -39.136  -6.090 -57.790  1.00 36.090          H  
ATOM  12014 1HD1 LEU A 737     -39.199  -7.704 -59.658  1.00 36.090          H  
ATOM  12015 2HD1 LEU A 737     -39.825  -6.115 -60.153  1.00 36.090          H  
ATOM  12016 3HD1 LEU A 737     -38.184  -6.610 -60.630  1.00 36.090          H  
ATOM  12017 1HD2 LEU A 737     -37.414  -7.842 -57.949  1.00 36.090          H  
ATOM  12018 2HD2 LEU A 737     -36.431  -6.745 -58.920  1.00 36.090          H  
ATOM  12019 3HD2 LEU A 737     -36.746  -6.372 -57.240  1.00 36.090          H  
ATOM  12020  N   LEU A 738     -36.588  -3.697 -55.688  1.00 20.820          N  
ATOM  12021  CA  LEU A 738     -35.246  -3.632 -55.105  1.00 20.810          C  
ATOM  12022  C   LEU A 738     -34.298  -4.767 -55.416  1.00 20.770          C  
ATOM  12023  O   LEU A 738     -33.148  -4.507 -55.729  1.00 21.090          O  
ATOM  12024  CB  LEU A 738     -35.282  -3.468 -53.583  1.00 29.140          C  
ATOM  12025  CG  LEU A 738     -35.714  -2.094 -53.030  1.00 29.140          C  
ATOM  12026  CD1 LEU A 738     -35.884  -2.205 -51.540  1.00 29.140          C  
ATOM  12027  CD2 LEU A 738     -34.614  -1.051 -53.317  1.00 29.140          C  
ATOM  12028  H   LEU A 738     -37.421  -3.730 -55.113  1.00 24.980          H  
ATOM  12029  HA  LEU A 738     -34.786  -2.742 -55.510  1.00 24.970          H  
ATOM  12030 1HB  LEU A 738     -35.956  -4.216 -53.173  1.00 34.970          H  
ATOM  12031 2HB  LEU A 738     -34.280  -3.670 -53.196  1.00 34.970          H  
ATOM  12032  HG  LEU A 738     -36.657  -1.785 -53.476  1.00 34.970          H  
ATOM  12033 1HD1 LEU A 738     -36.178  -1.237 -51.129  1.00 34.970          H  
ATOM  12034 2HD1 LEU A 738     -36.648  -2.943 -51.303  1.00 34.970          H  
ATOM  12035 3HD1 LEU A 738     -34.942  -2.502 -51.101  1.00 34.970          H  
ATOM  12036 1HD2 LEU A 738     -34.905  -0.089 -52.893  1.00 34.970          H  
ATOM  12037 2HD2 LEU A 738     -33.696  -1.391 -52.842  1.00 34.970          H  
ATOM  12038 3HD2 LEU A 738     -34.444  -0.925 -54.379  1.00 34.970          H  
ATOM  12039  N   TYR A 739     -34.736  -6.018 -55.427  1.00 20.470          N  
ATOM  12040  CA  TYR A 739     -33.743  -7.073 -55.654  1.00 20.530          C  
ATOM  12041  C   TYR A 739     -32.915  -6.870 -56.919  1.00 21.230          C  
ATOM  12042  O   TYR A 739     -31.682  -6.879 -56.870  1.00 21.450          O  
ATOM  12043  CB  TYR A 739     -34.403  -8.447 -55.714  1.00 28.720          C  
ATOM  12044  CG  TYR A 739     -33.426  -9.545 -56.075  1.00 28.720          C  
ATOM  12045  CD1 TYR A 739     -32.558 -10.038 -55.119  1.00 28.720          C  
ATOM  12046  CD2 TYR A 739     -33.401 -10.061 -57.367  1.00 28.720          C  
ATOM  12047  CE1 TYR A 739     -31.670 -11.038 -55.447  1.00 28.720          C  
ATOM  12048  CE2 TYR A 739     -32.513 -11.058 -57.694  1.00 28.720          C  
ATOM  12049  CZ  TYR A 739     -31.651 -11.550 -56.735  1.00 28.720          C  
ATOM  12050  OH  TYR A 739     -30.762 -12.553 -57.052  1.00 28.720          O  
ATOM  12051  H   TYR A 739     -35.696  -6.232 -55.199  1.00 24.560          H  
ATOM  12052  HA  TYR A 739     -33.050  -7.064 -54.813  1.00 24.640          H  
ATOM  12053 1HB  TYR A 739     -34.846  -8.685 -54.748  1.00 34.460          H  
ATOM  12054 2HB  TYR A 739     -35.199  -8.442 -56.452  1.00 34.460          H  
ATOM  12055  HD1 TYR A 739     -32.575  -9.635 -54.108  1.00 34.460          H  
ATOM  12056  HD2 TYR A 739     -34.079  -9.679 -58.116  1.00 34.460          H  
ATOM  12057  HE1 TYR A 739     -30.986 -11.427 -54.694  1.00 34.460          H  
ATOM  12058  HE2 TYR A 739     -32.494 -11.460 -58.706  1.00 34.460          H  
ATOM  12059  HH  TYR A 739     -30.819 -12.750 -57.990  1.00 34.460          H  
ATOM  12060  N   GLN A 740     -33.585  -6.676 -58.047  1.00 21.680          N  
ATOM  12061  CA  GLN A 740     -32.902  -6.483 -59.312  1.00 22.450          C  
ATOM  12062  C   GLN A 740     -32.142  -5.163 -59.350  1.00 22.910          C  
ATOM  12063  O   GLN A 740     -31.027  -5.098 -59.880  1.00 23.490          O  
ATOM  12064  CB  GLN A 740     -33.908  -6.551 -60.451  1.00 31.120          C  
ATOM  12065  CG  GLN A 740     -34.484  -7.938 -60.650  1.00 31.120          C  
ATOM  12066  CD  GLN A 740     -35.609  -7.959 -61.614  1.00 31.120          C  
ATOM  12067  OE1 GLN A 740     -35.941  -6.935 -62.218  1.00 31.120          O  
ATOM  12068  NE2 GLN A 740     -36.233  -9.121 -61.755  1.00 31.120          N  
ATOM  12069  H   GLN A 740     -34.592  -6.668 -58.011  1.00 26.020          H  
ATOM  12070  HA  GLN A 740     -32.181  -7.290 -59.436  1.00 26.940          H  
ATOM  12071 1HB  GLN A 740     -34.720  -5.851 -60.263  1.00 37.350          H  
ATOM  12072 2HB  GLN A 740     -33.426  -6.249 -61.379  1.00 37.350          H  
ATOM  12073 1HG  GLN A 740     -33.696  -8.590 -61.030  1.00 37.350          H  
ATOM  12074 2HG  GLN A 740     -34.848  -8.312 -59.706  1.00 37.350          H  
ATOM  12075 1HE2 GLN A 740     -37.010  -9.202 -62.379  1.00 37.350          H  
ATOM  12076 2HE2 GLN A 740     -35.931  -9.917 -61.228  1.00 37.350          H  
ATOM  12077  N   THR A 741     -32.724  -4.105 -58.771  1.00 22.740          N  
ATOM  12078  CA  THR A 741     -32.087  -2.801 -58.788  1.00 23.280          C  
ATOM  12079  C   THR A 741     -30.759  -2.814 -58.060  1.00 23.150          C  
ATOM  12080  O   THR A 741     -29.742  -2.308 -58.566  1.00 23.760          O  
ATOM  12081  CB  THR A 741     -32.986  -1.749 -58.107  1.00 32.380          C  
ATOM  12082  OG1 THR A 741     -34.222  -1.640 -58.818  1.00 32.380          O  
ATOM  12083  CG2 THR A 741     -32.298  -0.420 -58.110  1.00 32.380          C  
ATOM  12084  H   THR A 741     -33.649  -4.173 -58.340  1.00 27.290          H  
ATOM  12085  HA  THR A 741     -31.915  -2.517 -59.815  1.00 27.940          H  
ATOM  12086  HB  THR A 741     -33.191  -2.048 -57.083  1.00 38.850          H  
ATOM  12087  HG1 THR A 741     -34.743  -2.453 -58.662  1.00 38.850          H  
ATOM  12088 1HG2 THR A 741     -32.941   0.322 -57.639  1.00 38.850          H  
ATOM  12089 2HG2 THR A 741     -31.363  -0.473 -57.570  1.00 38.850          H  
ATOM  12090 3HG2 THR A 741     -32.100  -0.145 -59.126  1.00 38.850          H  
ATOM  12091  N   VAL A 742     -30.764  -3.388 -56.863  1.00 22.490          N  
ATOM  12092  CA  VAL A 742     -29.570  -3.362 -56.057  1.00 22.280          C  
ATOM  12093  C   VAL A 742     -28.552  -4.363 -56.586  1.00 22.550          C  
ATOM  12094  O   VAL A 742     -27.350  -4.082 -56.617  1.00 22.910          O  
ATOM  12095  CB  VAL A 742     -29.895  -3.584 -54.558  1.00 31.280          C  
ATOM  12096  CG1 VAL A 742     -30.963  -2.558 -54.126  1.00 31.280          C  
ATOM  12097  CG2 VAL A 742     -30.308  -5.031 -54.275  1.00 31.280          C  
ATOM  12098  H   VAL A 742     -31.634  -3.802 -56.520  1.00 26.990          H  
ATOM  12099  HA  VAL A 742     -29.154  -2.365 -56.145  1.00 26.740          H  
ATOM  12100  HB  VAL A 742     -29.038  -3.359 -53.986  1.00 37.530          H  
ATOM  12101 1HG1 VAL A 742     -31.169  -2.664 -53.069  1.00 37.530          H  
ATOM  12102 2HG1 VAL A 742     -30.583  -1.564 -54.323  1.00 37.530          H  
ATOM  12103 3HG1 VAL A 742     -31.880  -2.705 -54.677  1.00 37.530          H  
ATOM  12104 1HG2 VAL A 742     -30.526  -5.135 -53.241  1.00 37.530          H  
ATOM  12105 2HG2 VAL A 742     -31.170  -5.291 -54.832  1.00 37.530          H  
ATOM  12106 3HG2 VAL A 742     -29.509  -5.717 -54.525  1.00 37.530          H  
ATOM  12107  N   LEU A 743     -29.014  -5.525 -57.048  1.00 22.490          N  
ATOM  12108  CA  LEU A 743     -28.100  -6.505 -57.558  1.00 22.830          C  
ATOM  12109  C   LEU A 743     -27.321  -5.951 -58.729  1.00 23.730          C  
ATOM  12110  O   LEU A 743     -26.089  -6.044 -58.743  1.00 24.170          O  
ATOM  12111  CB  LEU A 743     -28.880  -7.750 -57.998  1.00 31.830          C  
ATOM  12112  CG  LEU A 743     -28.086  -8.887 -58.669  1.00 31.830          C  
ATOM  12113  CD1 LEU A 743     -27.047  -9.459 -57.699  1.00 31.830          C  
ATOM  12114  CD2 LEU A 743     -29.079  -9.953 -59.121  1.00 31.830          C  
ATOM  12115  H   LEU A 743     -30.008  -5.772 -57.015  1.00 26.990          H  
ATOM  12116  HA  LEU A 743     -27.406  -6.763 -56.763  1.00 27.400          H  
ATOM  12117 1HB  LEU A 743     -29.374  -8.165 -57.120  1.00 38.190          H  
ATOM  12118 2HB  LEU A 743     -29.660  -7.432 -58.691  1.00 38.190          H  
ATOM  12119  HG  LEU A 743     -27.555  -8.503 -59.539  1.00 38.190          H  
ATOM  12120 1HD1 LEU A 743     -26.497 -10.261 -58.192  1.00 38.190          H  
ATOM  12121 2HD1 LEU A 743     -26.340  -8.685 -57.399  1.00 38.190          H  
ATOM  12122 3HD1 LEU A 743     -27.553  -9.852 -56.819  1.00 38.190          H  
ATOM  12123 1HD2 LEU A 743     -28.547 -10.769 -59.613  1.00 38.190          H  
ATOM  12124 2HD2 LEU A 743     -29.604 -10.334 -58.257  1.00 38.190          H  
ATOM  12125 3HD2 LEU A 743     -29.796  -9.511 -59.815  1.00 38.190          H  
ATOM  12126  N   ARG A 744     -28.009  -5.343 -59.702  1.00 24.090          N  
ATOM  12127  CA  ARG A 744     -27.306  -4.829 -60.861  1.00 25.010          C  
ATOM  12128  C   ARG A 744     -26.351  -3.706 -60.498  1.00 25.270          C  
ATOM  12129  O   ARG A 744     -25.236  -3.645 -61.022  1.00 25.900          O  
ATOM  12130  CB  ARG A 744     -28.281  -4.346 -61.914  1.00 34.650          C  
ATOM  12131  CG  ARG A 744     -27.680  -4.133 -63.325  1.00 34.650          C  
ATOM  12132  CD  ARG A 744     -27.344  -5.429 -64.033  1.00 34.650          C  
ATOM  12133  NE  ARG A 744     -28.514  -6.338 -64.180  1.00 34.650          N  
ATOM  12134  CZ  ARG A 744     -28.712  -7.524 -63.515  1.00 34.650          C  
ATOM  12135  NH1 ARG A 744     -27.828  -7.976 -62.647  1.00 34.650          N  
ATOM  12136  NH2 ARG A 744     -29.799  -8.251 -63.750  1.00 34.650          N  
ATOM  12137  H   ARG A 744     -29.033  -5.264 -59.652  1.00 28.910          H  
ATOM  12138  HA  ARG A 744     -26.727  -5.643 -61.278  1.00 30.010          H  
ATOM  12139 1HB  ARG A 744     -29.112  -5.043 -61.984  1.00 41.580          H  
ATOM  12140 2HB  ARG A 744     -28.702  -3.392 -61.590  1.00 41.580          H  
ATOM  12141 1HG  ARG A 744     -28.365  -3.574 -63.953  1.00 41.580          H  
ATOM  12142 2HG  ARG A 744     -26.756  -3.563 -63.234  1.00 41.580          H  
ATOM  12143 1HD  ARG A 744     -27.001  -5.173 -65.032  1.00 41.580          H  
ATOM  12144 2HD  ARG A 744     -26.542  -5.947 -63.527  1.00 41.580          H  
ATOM  12145  HE  ARG A 744     -29.235  -6.054 -64.832  1.00 41.580          H  
ATOM  12146 1HH1 ARG A 744     -26.998  -7.454 -62.443  1.00 41.580          H  
ATOM  12147 2HH1 ARG A 744     -27.990  -8.857 -62.180  1.00 41.580          H  
ATOM  12148 1HH2 ARG A 744     -30.519  -7.951 -64.427  1.00 41.580          H  
ATOM  12149 2HH2 ARG A 744     -29.934  -9.123 -63.266  1.00 41.580          H  
ATOM  12150  N   GLY A 745     -26.752  -2.801 -59.602  1.00 24.820          N  
ATOM  12151  CA  GLY A 745     -25.882  -1.690 -59.250  1.00 25.090          C  
ATOM  12152  C   GLY A 745     -24.527  -2.174 -58.740  1.00 25.050          C  
ATOM  12153  O   GLY A 745     -23.475  -1.782 -59.273  1.00 25.670          O  
ATOM  12154  H   GLY A 745     -27.690  -2.847 -59.183  1.00 29.780          H  
ATOM  12155 1HA  GLY A 745     -25.738  -1.056 -60.124  1.00 30.110          H  
ATOM  12156 2HA  GLY A 745     -26.366  -1.077 -58.493  1.00 30.110          H  
ATOM  12157  N   LEU A 746     -24.544  -3.026 -57.707  1.00 24.380          N  
ATOM  12158  CA  LEU A 746     -23.288  -3.508 -57.152  1.00 24.330          C  
ATOM  12159  C   LEU A 746     -22.583  -4.515 -58.061  1.00 25.060          C  
ATOM  12160  O   LEU A 746     -21.352  -4.581 -58.042  1.00 25.460          O  
ATOM  12161  CB  LEU A 746     -23.497  -4.036 -55.713  1.00 34.080          C  
ATOM  12162  CG  LEU A 746     -24.292  -5.344 -55.478  1.00 34.080          C  
ATOM  12163  CD1 LEU A 746     -23.357  -6.572 -55.504  1.00 34.080          C  
ATOM  12164  CD2 LEU A 746     -25.033  -5.212 -54.125  1.00 34.080          C  
ATOM  12165  H   LEU A 746     -25.446  -3.321 -57.310  1.00 29.260          H  
ATOM  12166  HA  LEU A 746     -22.630  -2.648 -57.057  1.00 29.200          H  
ATOM  12167 1HB  LEU A 746     -22.516  -4.180 -55.267  1.00 40.900          H  
ATOM  12168 2HB  LEU A 746     -23.994  -3.272 -55.153  1.00 40.900          H  
ATOM  12169  HG  LEU A 746     -25.028  -5.472 -56.277  1.00 40.900          H  
ATOM  12170 1HD1 LEU A 746     -23.946  -7.471 -55.337  1.00 40.900          H  
ATOM  12171 2HD1 LEU A 746     -22.851  -6.665 -56.452  1.00 40.900          H  
ATOM  12172 3HD1 LEU A 746     -22.612  -6.473 -54.715  1.00 40.900          H  
ATOM  12173 1HD2 LEU A 746     -25.626  -6.108 -53.942  1.00 40.900          H  
ATOM  12174 2HD2 LEU A 746     -24.316  -5.076 -53.308  1.00 40.900          H  
ATOM  12175 3HD2 LEU A 746     -25.692  -4.351 -54.169  1.00 40.900          H  
ATOM  12176  N   SER A 747     -23.327  -5.304 -58.857  1.00 25.310          N  
ATOM  12177  CA  SER A 747     -22.687  -6.282 -59.731  1.00 26.090          C  
ATOM  12178  C   SER A 747     -21.868  -5.586 -60.804  1.00 26.890          C  
ATOM  12179  O   SER A 747     -20.719  -5.963 -61.059  1.00 27.470          O  
ATOM  12180  CB  SER A 747     -23.722  -7.163 -60.411  1.00 36.210          C  
ATOM  12181  OG  SER A 747     -24.404  -7.961 -59.492  1.00 36.210          O  
ATOM  12182  H   SER A 747     -24.346  -5.268 -58.835  1.00 30.370          H  
ATOM  12183  HA  SER A 747     -22.024  -6.905 -59.132  1.00 31.310          H  
ATOM  12184 1HB  SER A 747     -24.433  -6.535 -60.946  1.00 43.460          H  
ATOM  12185 2HB  SER A 747     -23.227  -7.794 -61.147  1.00 43.460          H  
ATOM  12186  HG  SER A 747     -25.003  -7.347 -59.022  1.00 43.460          H  
ATOM  12187  N   VAL A 748     -22.434  -4.543 -61.416  1.00 26.960          N  
ATOM  12188  CA  VAL A 748     -21.715  -3.829 -62.450  1.00 27.770          C  
ATOM  12189  C   VAL A 748     -20.517  -3.122 -61.865  1.00 27.810          C  
ATOM  12190  O   VAL A 748     -19.439  -3.132 -62.468  1.00 28.550          O  
ATOM  12191  CB  VAL A 748     -22.616  -2.848 -63.203  1.00 38.550          C  
ATOM  12192  CG1 VAL A 748     -21.743  -1.973 -64.145  1.00 38.550          C  
ATOM  12193  CG2 VAL A 748     -23.675  -3.663 -64.000  1.00 38.550          C  
ATOM  12194  H   VAL A 748     -23.388  -4.258 -61.167  1.00 32.350          H  
ATOM  12195  HA  VAL A 748     -21.355  -4.558 -63.175  1.00 33.320          H  
ATOM  12196  HB  VAL A 748     -23.126  -2.188 -62.491  1.00 46.260          H  
ATOM  12197 1HG1 VAL A 748     -22.376  -1.280 -64.690  1.00 46.260          H  
ATOM  12198 2HG1 VAL A 748     -21.022  -1.405 -63.566  1.00 46.260          H  
ATOM  12199 3HG1 VAL A 748     -21.211  -2.611 -64.848  1.00 46.260          H  
ATOM  12200 1HG2 VAL A 748     -24.334  -2.984 -64.544  1.00 46.260          H  
ATOM  12201 2HG2 VAL A 748     -23.171  -4.324 -64.703  1.00 46.260          H  
ATOM  12202 3HG2 VAL A 748     -24.264  -4.260 -63.309  1.00 46.260          H  
ATOM  12203  N   ALA A 749     -20.702  -2.452 -60.725  1.00 27.050          N  
ATOM  12204  CA  ALA A 749     -19.587  -1.777 -60.114  1.00 27.060          C  
ATOM  12205  C   ALA A 749     -18.471  -2.774 -59.791  1.00 27.270          C  
ATOM  12206  O   ALA A 749     -17.305  -2.493 -60.068  1.00 27.870          O  
ATOM  12207  CB  ALA A 749     -20.062  -1.077 -58.865  1.00 37.880          C  
ATOM  12208  H   ALA A 749     -21.629  -2.400 -60.286  1.00 32.460          H  
ATOM  12209  HA  ALA A 749     -19.197  -1.043 -60.817  1.00 32.470          H  
ATOM  12210 1HB  ALA A 749     -19.258  -0.576 -58.421  1.00 45.460          H  
ATOM  12211 2HB  ALA A 749     -20.847  -0.359 -59.113  1.00 45.460          H  
ATOM  12212 3HB  ALA A 749     -20.456  -1.811 -58.165  1.00 45.460          H  
ATOM  12213  N   ALA A 750     -18.819  -3.968 -59.283  1.00 26.890          N  
ATOM  12214  CA  ALA A 750     -17.819  -4.977 -58.962  1.00 27.120          C  
ATOM  12215  C   ALA A 750     -17.027  -5.395 -60.194  1.00 28.170          C  
ATOM  12216  O   ALA A 750     -15.801  -5.555 -60.131  1.00 28.630          O  
ATOM  12217  CB  ALA A 750     -18.494  -6.187 -58.368  1.00 37.880          C  
ATOM  12218  H   ALA A 750     -19.794  -4.168 -59.045  1.00 32.270          H  
ATOM  12219  HA  ALA A 750     -17.131  -4.557 -58.236  1.00 32.540          H  
ATOM  12220 1HB  ALA A 750     -17.747  -6.928 -58.108  1.00 45.450          H  
ATOM  12221 2HB  ALA A 750     -19.047  -5.887 -57.481  1.00 45.450          H  
ATOM  12222 3HB  ALA A 750     -19.184  -6.608 -59.091  1.00 45.450          H  
ATOM  12223  N   ARG A 751     -17.718  -5.551 -61.333  1.00 28.600          N  
ATOM  12224  CA  ARG A 751     -17.034  -5.914 -62.565  1.00 29.650          C  
ATOM  12225  C   ARG A 751     -16.048  -4.841 -62.987  1.00 30.240          C  
ATOM  12226  O   ARG A 751     -14.902  -5.142 -63.325  1.00 31.000          O  
ATOM  12227  CB  ARG A 751     -18.008  -6.120 -63.704  1.00 41.090          C  
ATOM  12228  CG  ARG A 751     -18.854  -7.340 -63.617  1.00 41.090          C  
ATOM  12229  CD  ARG A 751     -19.788  -7.414 -64.761  1.00 41.090          C  
ATOM  12230  NE  ARG A 751     -19.066  -7.576 -66.028  1.00 41.090          N  
ATOM  12231  CZ  ARG A 751     -18.623  -8.755 -66.518  1.00 41.090          C  
ATOM  12232  NH1 ARG A 751     -18.818  -9.868 -65.842  1.00 41.090          N  
ATOM  12233  NH2 ARG A 751     -18.008  -8.790 -67.671  1.00 41.090          N  
ATOM  12234  H   ARG A 751     -18.742  -5.474 -61.308  1.00 34.320          H  
ATOM  12235  HA  ARG A 751     -16.495  -6.844 -62.393  1.00 35.580          H  
ATOM  12236 1HB  ARG A 751     -18.673  -5.260 -63.772  1.00 49.310          H  
ATOM  12237 2HB  ARG A 751     -17.457  -6.182 -64.628  1.00 49.310          H  
ATOM  12238 1HG  ARG A 751     -18.209  -8.214 -63.630  1.00 49.310          H  
ATOM  12239 2HG  ARG A 751     -19.428  -7.329 -62.697  1.00 49.310          H  
ATOM  12240 1HD  ARG A 751     -20.473  -8.240 -64.629  1.00 49.310          H  
ATOM  12241 2HD  ARG A 751     -20.362  -6.486 -64.815  1.00 49.310          H  
ATOM  12242  HE  ARG A 751     -18.901  -6.745 -66.587  1.00 49.310          H  
ATOM  12243 1HH1 ARG A 751     -19.287  -9.848 -64.956  1.00 49.310          H  
ATOM  12244 2HH1 ARG A 751     -18.558 -10.784 -66.222  1.00 49.310          H  
ATOM  12245 1HH2 ARG A 751     -17.855  -7.929 -68.186  1.00 49.310          H  
ATOM  12246 2HH2 ARG A 751     -17.677  -9.668 -68.040  1.00 49.310          H  
ATOM  12247  N   ARG A 752     -16.475  -3.579 -62.919  1.00 29.940          N  
ATOM  12248  CA  ARG A 752     -15.615  -2.468 -63.296  1.00 30.540          C  
ATOM  12249  C   ARG A 752     -14.362  -2.414 -62.404  1.00 30.500          C  
ATOM  12250  O   ARG A 752     -13.261  -2.119 -62.890  1.00 31.280          O  
ATOM  12251  CB  ARG A 752     -16.395  -1.181 -63.233  1.00 42.520          C  
ATOM  12252  CG  ARG A 752     -17.434  -1.029 -64.289  1.00 42.520          C  
ATOM  12253  CD  ARG A 752     -18.140   0.255 -64.202  1.00 42.520          C  
ATOM  12254  NE  ARG A 752     -19.270   0.327 -65.147  1.00 42.520          N  
ATOM  12255  CZ  ARG A 752     -19.168   0.556 -66.481  1.00 42.520          C  
ATOM  12256  NH1 ARG A 752     -17.992   0.703 -67.034  1.00 42.520          N  
ATOM  12257  NH2 ARG A 752     -20.253   0.628 -67.239  1.00 42.520          N  
ATOM  12258  H   ARG A 752     -17.449  -3.400 -62.639  1.00 35.930          H  
ATOM  12259  HA  ARG A 752     -15.300  -2.616 -64.329  1.00 36.650          H  
ATOM  12260 1HB  ARG A 752     -16.941  -1.173 -62.318  1.00 51.020          H  
ATOM  12261 2HB  ARG A 752     -15.729  -0.323 -63.264  1.00 51.020          H  
ATOM  12262 1HG  ARG A 752     -16.931  -1.078 -65.244  1.00 51.020          H  
ATOM  12263 2HG  ARG A 752     -18.163  -1.829 -64.212  1.00 51.020          H  
ATOM  12264 1HD  ARG A 752     -18.532   0.385 -63.189  1.00 51.020          H  
ATOM  12265 2HD  ARG A 752     -17.449   1.050 -64.418  1.00 51.020          H  
ATOM  12266  HE  ARG A 752     -20.201   0.221 -64.763  1.00 51.020          H  
ATOM  12267 1HH1 ARG A 752     -17.158   0.657 -66.481  1.00 51.020          H  
ATOM  12268 2HH1 ARG A 752     -17.904   0.875 -68.052  1.00 51.020          H  
ATOM  12269 1HH2 ARG A 752     -21.175   0.533 -66.840  1.00 51.020          H  
ATOM  12270 2HH2 ARG A 752     -20.158   0.796 -68.237  1.00 51.020          H  
ATOM  12271  N   ILE A 753     -14.524  -2.748 -61.113  1.00 29.650          N  
ATOM  12272  CA  ILE A 753     -13.385  -2.766 -60.196  1.00 29.610          C  
ATOM  12273  C   ILE A 753     -12.420  -3.868 -60.634  1.00 30.320          C  
ATOM  12274  O   ILE A 753     -11.197  -3.645 -60.703  1.00 30.920          O  
ATOM  12275  CB  ILE A 753     -13.810  -3.062 -58.735  1.00 41.470          C  
ATOM  12276  CG1 ILE A 753     -14.615  -1.908 -58.182  1.00 41.470          C  
ATOM  12277  CG2 ILE A 753     -12.580  -3.218 -57.911  1.00 41.470          C  
ATOM  12278  CD1 ILE A 753     -15.320  -2.174 -56.868  1.00 41.470          C  
ATOM  12279  H   ILE A 753     -15.476  -2.914 -60.771  1.00 35.580          H  
ATOM  12280  HA  ILE A 753     -12.877  -1.820 -60.240  1.00 35.530          H  
ATOM  12281  HB  ILE A 753     -14.417  -3.960 -58.686  1.00 49.760          H  
ATOM  12282 1HG1 ILE A 753     -13.964  -1.053 -58.062  1.00 49.760          H  
ATOM  12283 2HG1 ILE A 753     -15.372  -1.674 -58.893  1.00 49.760          H  
ATOM  12284 1HG2 ILE A 753     -12.847  -3.392 -56.906  1.00 49.760          H  
ATOM  12285 2HG2 ILE A 753     -11.964  -4.045 -58.254  1.00 49.760          H  
ATOM  12286 3HG2 ILE A 753     -12.033  -2.300 -57.987  1.00 49.760          H  
ATOM  12287 1HD1 ILE A 753     -15.890  -1.302 -56.571  1.00 49.760          H  
ATOM  12288 2HD1 ILE A 753     -15.999  -3.001 -56.998  1.00 49.760          H  
ATOM  12289 3HD1 ILE A 753     -14.612  -2.396 -56.079  1.00 49.760          H  
ATOM  12290  N   ALA A 754     -12.956  -5.058 -60.922  1.00 30.310          N  
ATOM  12291  CA  ALA A 754     -12.146  -6.178 -61.373  1.00 31.050          C  
ATOM  12292  C   ALA A 754     -11.397  -5.822 -62.651  1.00 32.140          C  
ATOM  12293  O   ALA A 754     -10.241  -6.219 -62.826  1.00 32.820          O  
ATOM  12294  CB  ALA A 754     -13.019  -7.396 -61.616  1.00 43.170          C  
ATOM  12295  H   ALA A 754     -13.969  -5.188 -60.795  1.00 36.370          H  
ATOM  12296  HA  ALA A 754     -11.416  -6.402 -60.596  1.00 37.260          H  
ATOM  12297 1HB  ALA A 754     -12.401  -8.232 -61.934  1.00 51.810          H  
ATOM  12298 2HB  ALA A 754     -13.545  -7.657 -60.697  1.00 51.810          H  
ATOM  12299 3HB  ALA A 754     -13.744  -7.170 -62.391  1.00 51.810          H  
ATOM  12300  N   TRP A 755     -12.050  -5.060 -63.534  1.00 32.320          N  
ATOM  12301  CA  TRP A 755     -11.438  -4.635 -64.778  1.00 33.360          C  
ATOM  12302  C   TRP A 755     -10.245  -3.752 -64.495  1.00 33.670          C  
ATOM  12303  O   TRP A 755      -9.175  -3.970 -65.061  1.00 34.560          O  
ATOM  12304  CB  TRP A 755     -12.428  -3.902 -65.659  1.00 46.290          C  
ATOM  12305  CG  TRP A 755     -11.918  -3.600 -67.035  1.00 46.290          C  
ATOM  12306  CD1 TRP A 755     -11.682  -2.388 -67.607  1.00 46.290          C  
ATOM  12307  CD2 TRP A 755     -11.553  -4.577 -68.029  1.00 46.290          C  
ATOM  12308  NE1 TRP A 755     -11.215  -2.568 -68.889  1.00 46.290          N  
ATOM  12309  CE2 TRP A 755     -11.139  -3.884 -69.152  1.00 46.290          C  
ATOM  12310  CE3 TRP A 755     -11.540  -5.965 -68.052  1.00 46.290          C  
ATOM  12311  CZ2 TRP A 755     -10.733  -4.524 -70.284  1.00 46.290          C  
ATOM  12312  CZ3 TRP A 755     -11.127  -6.604 -69.185  1.00 46.290          C  
ATOM  12313  CH2 TRP A 755     -10.740  -5.910 -70.277  1.00 46.290          C  
ATOM  12314  H   TRP A 755     -13.028  -4.832 -63.340  1.00 38.780          H  
ATOM  12315  HA  TRP A 755     -11.092  -5.518 -65.301  1.00 40.030          H  
ATOM  12316 1HB  TRP A 755     -13.306  -4.478 -65.725  1.00 55.550          H  
ATOM  12317 2HB  TRP A 755     -12.702  -2.962 -65.193  1.00 55.550          H  
ATOM  12318  HD1 TRP A 755     -11.836  -1.427 -67.124  1.00 55.550          H  
ATOM  12319  HE1 TRP A 755     -10.918  -1.861 -69.594  1.00 55.550          H  
ATOM  12320  HE3 TRP A 755     -11.852  -6.544 -67.187  1.00 55.550          H  
ATOM  12321  HZ2 TRP A 755     -10.410  -3.964 -71.169  1.00 55.550          H  
ATOM  12322  HZ3 TRP A 755     -11.119  -7.693 -69.185  1.00 55.550          H  
ATOM  12323  HH2 TRP A 755     -10.424  -6.457 -71.162  1.00 55.550          H  
ATOM  12324  N   ARG A 756     -10.386  -2.791 -63.572  1.00 32.980          N  
ATOM  12325  CA  ARG A 756      -9.253  -1.931 -63.263  1.00 33.310          C  
ATOM  12326  C   ARG A 756      -8.070  -2.771 -62.786  1.00 33.570          C  
ATOM  12327  O   ARG A 756      -6.923  -2.507 -63.168  1.00 34.360          O  
ATOM  12328  CB  ARG A 756      -9.584  -0.927 -62.164  1.00 46.500          C  
ATOM  12329  CG  ARG A 756      -8.442   0.051 -61.796  1.00 46.500          C  
ATOM  12330  CD  ARG A 756      -8.154   1.069 -62.859  1.00 46.500          C  
ATOM  12331  NE  ARG A 756      -7.089   1.970 -62.429  1.00 46.500          N  
ATOM  12332  CZ  ARG A 756      -6.588   3.019 -63.129  1.00 46.500          C  
ATOM  12333  NH1 ARG A 756      -7.063   3.359 -64.317  1.00 46.500          N  
ATOM  12334  NH2 ARG A 756      -5.593   3.720 -62.601  1.00 46.500          N  
ATOM  12335  H   ARG A 756     -11.312  -2.626 -63.153  1.00 39.580          H  
ATOM  12336  HA  ARG A 756      -8.972  -1.402 -64.164  1.00 39.970          H  
ATOM  12337 1HB  ARG A 756     -10.455  -0.349 -62.446  1.00 55.800          H  
ATOM  12338 2HB  ARG A 756      -9.845  -1.468 -61.253  1.00 55.800          H  
ATOM  12339 1HG  ARG A 756      -8.695   0.573 -60.898  1.00 55.800          H  
ATOM  12340 2HG  ARG A 756      -7.523  -0.504 -61.618  1.00 55.800          H  
ATOM  12341 1HD  ARG A 756      -7.830   0.575 -63.774  1.00 55.800          H  
ATOM  12342 2HD  ARG A 756      -9.051   1.658 -63.055  1.00 55.800          H  
ATOM  12343  HE  ARG A 756      -6.665   1.777 -61.530  1.00 55.800          H  
ATOM  12344 1HH1 ARG A 756      -7.850   2.859 -64.756  1.00 55.800          H  
ATOM  12345 2HH1 ARG A 756      -6.666   4.142 -64.812  1.00 55.800          H  
ATOM  12346 1HH2 ARG A 756      -5.220   3.468 -61.695  1.00 55.800          H  
ATOM  12347 2HH2 ARG A 756      -5.205   4.506 -63.102  1.00 55.800          H  
ATOM  12348  N   ARG A 757      -8.338  -3.786 -61.956  1.00 32.970          N  
ATOM  12349  CA  ARG A 757      -7.252  -4.636 -61.485  1.00 33.250          C  
ATOM  12350  C   ARG A 757      -6.621  -5.420 -62.635  1.00 34.310          C  
ATOM  12351  O   ARG A 757      -5.392  -5.551 -62.694  1.00 34.990          O  
ATOM  12352  CB  ARG A 757      -7.741  -5.616 -60.429  1.00 46.440          C  
ATOM  12353  CG  ARG A 757      -8.181  -5.008 -59.098  1.00 46.440          C  
ATOM  12354  CD  ARG A 757      -7.078  -4.308 -58.386  1.00 46.440          C  
ATOM  12355  NE  ARG A 757      -5.978  -5.200 -58.031  1.00 46.440          N  
ATOM  12356  CZ  ARG A 757      -4.708  -4.810 -57.757  1.00 46.440          C  
ATOM  12357  NH1 ARG A 757      -4.356  -3.538 -57.816  1.00 46.440          N  
ATOM  12358  NH2 ARG A 757      -3.806  -5.723 -57.427  1.00 46.440          N  
ATOM  12359  H   ARG A 757      -9.306  -3.922 -61.634  1.00 39.560          H  
ATOM  12360  HA  ARG A 757      -6.480  -4.002 -61.062  1.00 39.900          H  
ATOM  12361 1HB  ARG A 757      -8.592  -6.166 -60.825  1.00 55.730          H  
ATOM  12362 2HB  ARG A 757      -6.957  -6.340 -60.224  1.00 55.730          H  
ATOM  12363 1HG  ARG A 757      -8.976  -4.281 -59.285  1.00 55.730          H  
ATOM  12364 2HG  ARG A 757      -8.564  -5.793 -58.447  1.00 55.730          H  
ATOM  12365 1HD  ARG A 757      -6.705  -3.474 -58.962  1.00 55.730          H  
ATOM  12366 2HD  ARG A 757      -7.485  -3.942 -57.476  1.00 55.730          H  
ATOM  12367  HE  ARG A 757      -6.183  -6.189 -57.965  1.00 55.730          H  
ATOM  12368 1HH1 ARG A 757      -5.026  -2.833 -58.075  1.00 55.730          H  
ATOM  12369 2HH1 ARG A 757      -3.402  -3.268 -57.611  1.00 55.730          H  
ATOM  12370 1HH2 ARG A 757      -4.068  -6.698 -57.377  1.00 55.730          H  
ATOM  12371 2HH2 ARG A 757      -2.856  -5.448 -57.220  1.00 55.730          H  
ATOM  12372  N   ALA A 758      -7.450  -5.944 -63.549  1.00 34.510          N  
ATOM  12373  CA  ALA A 758      -6.933  -6.676 -64.697  1.00 35.540          C  
ATOM  12374  C   ALA A 758      -6.058  -5.783 -65.564  1.00 36.390          C  
ATOM  12375  O   ALA A 758      -4.997  -6.212 -66.039  1.00 37.230          O  
ATOM  12376  CB  ALA A 758      -8.079  -7.228 -65.526  1.00 49.340          C  
ATOM  12377  H   ALA A 758      -8.464  -5.864 -63.410  1.00 41.410          H  
ATOM  12378  HA  ALA A 758      -6.320  -7.492 -64.331  1.00 42.650          H  
ATOM  12379 1HB  ALA A 758      -7.683  -7.791 -66.369  1.00 59.210          H  
ATOM  12380 2HB  ALA A 758      -8.690  -7.879 -64.904  1.00 59.210          H  
ATOM  12381 3HB  ALA A 758      -8.688  -6.403 -65.894  1.00 59.210          H  
ATOM  12382  N   LEU A 759      -6.479  -4.525 -65.739  1.00 36.200          N  
ATOM  12383  CA  LEU A 759      -5.713  -3.593 -66.536  1.00 37.010          C  
ATOM  12384  C   LEU A 759      -4.380  -3.331 -65.882  1.00 37.230          C  
ATOM  12385  O   LEU A 759      -3.362  -3.319 -66.569  1.00 38.150          O  
ATOM  12386  CB  LEU A 759      -6.443  -2.250 -66.665  1.00 51.490          C  
ATOM  12387  CG  LEU A 759      -7.747  -2.207 -67.488  1.00 51.490          C  
ATOM  12388  CD1 LEU A 759      -8.382  -0.848 -67.294  1.00 51.490          C  
ATOM  12389  CD2 LEU A 759      -7.464  -2.453 -68.944  1.00 51.490          C  
ATOM  12390  H   LEU A 759      -7.382  -4.248 -65.347  1.00 43.440          H  
ATOM  12391  HA  LEU A 759      -5.534  -4.030 -67.513  1.00 44.410          H  
ATOM  12392 1HB  LEU A 759      -6.686  -1.907 -65.663  1.00 61.790          H  
ATOM  12393 2HB  LEU A 759      -5.753  -1.530 -67.107  1.00 61.790          H  
ATOM  12394  HG  LEU A 759      -8.435  -2.964 -67.138  1.00 61.790          H  
ATOM  12395 1HD1 LEU A 759      -9.300  -0.791 -67.859  1.00 61.790          H  
ATOM  12396 2HD1 LEU A 759      -8.597  -0.679 -66.253  1.00 61.790          H  
ATOM  12397 3HD1 LEU A 759      -7.697  -0.076 -67.647  1.00 61.790          H  
ATOM  12398 1HD2 LEU A 759      -8.393  -2.408 -69.508  1.00 61.790          H  
ATOM  12399 2HD2 LEU A 759      -6.779  -1.695 -69.327  1.00 61.790          H  
ATOM  12400 3HD2 LEU A 759      -7.022  -3.426 -69.066  1.00 61.790          H  
ATOM  12401  N   ALA A 760      -4.370  -3.155 -64.554  1.00 36.410          N  
ATOM  12402  CA  ALA A 760      -3.126  -2.890 -63.852  1.00 36.580          C  
ATOM  12403  C   ALA A 760      -2.137  -4.037 -64.011  1.00 37.230          C  
ATOM  12404  O   ALA A 760      -0.945  -3.799 -64.252  1.00 37.960          O  
ATOM  12405  CB  ALA A 760      -3.407  -2.659 -62.378  1.00 51.140          C  
ATOM  12406  H   ALA A 760      -5.257  -3.135 -64.039  1.00 43.690          H  
ATOM  12407  HA  ALA A 760      -2.681  -1.992 -64.280  1.00 43.900          H  
ATOM  12408 1HB  ALA A 760      -2.477  -2.433 -61.862  1.00 61.370          H  
ATOM  12409 2HB  ALA A 760      -4.100  -1.823 -62.273  1.00 61.370          H  
ATOM  12410 3HB  ALA A 760      -3.855  -3.555 -61.949  1.00 61.370          H  
ATOM  12411  N   ARG A 761      -2.631  -5.282 -63.920  1.00 37.060          N  
ATOM  12412  CA  ARG A 761      -1.747  -6.429 -64.070  1.00 37.720          C  
ATOM  12413  C   ARG A 761      -1.156  -6.462 -65.466  1.00 38.860          C  
ATOM  12414  O   ARG A 761       0.056  -6.664 -65.634  1.00 39.630          O  
ATOM  12415  CB  ARG A 761      -2.480  -7.739 -63.811  1.00 52.540          C  
ATOM  12416  CG  ARG A 761      -2.863  -7.997 -62.356  1.00 52.540          C  
ATOM  12417  CD  ARG A 761      -3.274  -9.420 -62.125  1.00 52.540          C  
ATOM  12418  NE  ARG A 761      -4.489  -9.801 -62.865  1.00 52.540          N  
ATOM  12419  CZ  ARG A 761      -5.765  -9.654 -62.430  1.00 52.540          C  
ATOM  12420  NH1 ARG A 761      -6.024  -9.117 -61.257  1.00 52.540          N  
ATOM  12421  NH2 ARG A 761      -6.766 -10.063 -63.197  1.00 52.540          N  
ATOM  12422  H   ARG A 761      -3.622  -5.412 -63.684  1.00 44.470          H  
ATOM  12423  HA  ARG A 761      -0.937  -6.337 -63.350  1.00 45.260          H  
ATOM  12424 1HB  ARG A 761      -3.404  -7.747 -64.392  1.00 63.050          H  
ATOM  12425 2HB  ARG A 761      -1.869  -8.572 -64.154  1.00 63.050          H  
ATOM  12426 1HG  ARG A 761      -2.013  -7.775 -61.713  1.00 63.050          H  
ATOM  12427 2HG  ARG A 761      -3.694  -7.350 -62.087  1.00 63.050          H  
ATOM  12428 1HD  ARG A 761      -2.465 -10.074 -62.451  1.00 63.050          H  
ATOM  12429 2HD  ARG A 761      -3.446  -9.582 -61.064  1.00 63.050          H  
ATOM  12430  HE  ARG A 761      -4.358 -10.228 -63.773  1.00 63.050          H  
ATOM  12431 1HH1 ARG A 761      -5.271  -8.805 -60.664  1.00 63.050          H  
ATOM  12432 2HH1 ARG A 761      -6.982  -9.023 -60.949  1.00 63.050          H  
ATOM  12433 1HH2 ARG A 761      -6.574 -10.482 -64.098  1.00 63.050          H  
ATOM  12434 2HH2 ARG A 761      -7.722  -9.962 -62.882  1.00 63.050          H  
ATOM  12435  N   ARG A 762      -2.005  -6.225 -66.472  1.00 38.990          N  
ATOM  12436  CA  ARG A 762      -1.539  -6.219 -67.840  1.00 40.050          C  
ATOM  12437  C   ARG A 762      -0.549  -5.101 -68.086  1.00 40.650          C  
ATOM  12438  O   ARG A 762       0.476  -5.327 -68.718  1.00 41.640          O  
ATOM  12439  CB  ARG A 762      -2.711  -6.156 -68.806  1.00 55.650          C  
ATOM  12440  CG  ARG A 762      -3.525  -7.479 -68.911  1.00 55.650          C  
ATOM  12441  CD  ARG A 762      -2.776  -8.547 -69.682  1.00 55.650          C  
ATOM  12442  NE  ARG A 762      -2.511  -8.123 -71.065  1.00 55.650          N  
ATOM  12443  CZ  ARG A 762      -3.332  -8.314 -72.131  1.00 55.650          C  
ATOM  12444  NH1 ARG A 762      -4.473  -8.970 -72.005  1.00 55.650          N  
ATOM  12445  NH2 ARG A 762      -2.985  -7.829 -73.311  1.00 55.650          N  
ATOM  12446  H   ARG A 762      -3.002  -6.074 -66.275  1.00 46.790          H  
ATOM  12447  HA  ARG A 762      -1.014  -7.149 -68.009  1.00 48.060          H  
ATOM  12448 1HB  ARG A 762      -3.400  -5.380 -68.470  1.00 66.780          H  
ATOM  12449 2HB  ARG A 762      -2.358  -5.873 -69.796  1.00 66.780          H  
ATOM  12450 1HG  ARG A 762      -3.699  -7.857 -67.902  1.00 66.780          H  
ATOM  12451 2HG  ARG A 762      -4.479  -7.302 -69.386  1.00 66.780          H  
ATOM  12452 1HD  ARG A 762      -1.832  -8.775 -69.215  1.00 66.780          H  
ATOM  12453 2HD  ARG A 762      -3.373  -9.454 -69.703  1.00 66.780          H  
ATOM  12454  HE  ARG A 762      -1.645  -7.616 -71.230  1.00 66.780          H  
ATOM  12455 1HH1 ARG A 762      -4.752  -9.345 -71.112  1.00 66.780          H  
ATOM  12456 2HH1 ARG A 762      -5.070  -9.104 -72.810  1.00 66.780          H  
ATOM  12457 1HH2 ARG A 762      -2.111  -7.284 -73.416  1.00 66.780          H  
ATOM  12458 2HH2 ARG A 762      -3.585  -7.961 -74.111  1.00 66.780          H  
ATOM  12459  N   GLN A 763      -0.778  -3.913 -67.536  1.00 40.120          N  
ATOM  12460  CA  GLN A 763       0.154  -2.820 -67.767  1.00 40.690          C  
ATOM  12461  C   GLN A 763       1.547  -3.168 -67.273  1.00 41.490          C  
ATOM  12462  O   GLN A 763       2.530  -2.894 -67.968  1.00 42.320          O  
ATOM  12463  CB  GLN A 763      -0.359  -1.554 -67.097  1.00 56.740          C  
ATOM  12464  CG  GLN A 763      -1.554  -0.973 -67.805  1.00 56.740          C  
ATOM  12465  CD  GLN A 763      -2.224   0.115 -67.054  1.00 56.740          C  
ATOM  12466  OE1 GLN A 763      -1.997   0.273 -65.846  1.00 56.740          O  
ATOM  12467  NE2 GLN A 763      -3.049   0.885 -67.758  1.00 56.740          N  
ATOM  12468  H   GLN A 763      -1.641  -3.749 -67.010  1.00 48.140          H  
ATOM  12469  HA  GLN A 763       0.206  -2.639 -68.840  1.00 48.830          H  
ATOM  12470 1HB  GLN A 763      -0.647  -1.786 -66.072  1.00 68.090          H  
ATOM  12471 2HB  GLN A 763       0.428  -0.805 -67.064  1.00 68.090          H  
ATOM  12472 1HG  GLN A 763      -1.186  -0.534 -68.725  1.00 68.090          H  
ATOM  12473 2HG  GLN A 763      -2.273  -1.743 -68.044  1.00 68.090          H  
ATOM  12474 1HE2 GLN A 763      -3.538   1.639 -67.324  1.00 68.090          H  
ATOM  12475 2HE2 GLN A 763      -3.180   0.704 -68.771  1.00 68.090          H  
ATOM  12476  N   ASN A 764       1.647  -3.819 -66.113  1.00 41.300          N  
ATOM  12477  CA  ASN A 764       2.971  -4.194 -65.643  1.00 42.080          C  
ATOM  12478  C   ASN A 764       3.608  -5.248 -66.552  1.00 43.060          C  
ATOM  12479  O   ASN A 764       4.800  -5.151 -66.868  1.00 43.930          O  
ATOM  12480  CB  ASN A 764       2.902  -4.651 -64.205  1.00 58.600          C  
ATOM  12481  CG  ASN A 764       2.721  -3.484 -63.278  1.00 58.600          C  
ATOM  12482  OD1 ASN A 764       3.063  -2.348 -63.637  1.00 58.600          O  
ATOM  12483  ND2 ASN A 764       2.195  -3.728 -62.108  1.00 58.600          N  
ATOM  12484  H   ASN A 764       0.804  -3.980 -65.545  1.00 49.560          H  
ATOM  12485  HA  ASN A 764       3.610  -3.314 -65.690  1.00 50.500          H  
ATOM  12486 1HB  ASN A 764       2.057  -5.337 -64.083  1.00 70.320          H  
ATOM  12487 2HB  ASN A 764       3.811  -5.188 -63.940  1.00 70.320          H  
ATOM  12488 1HD2 ASN A 764       2.054  -2.980 -61.460  1.00 70.320          H  
ATOM  12489 2HD2 ASN A 764       1.930  -4.659 -61.860  1.00 70.320          H  
ATOM  12490  N   LEU A 765       2.812  -6.216 -67.024  1.00 42.960          N  
ATOM  12491  CA  LEU A 765       3.335  -7.243 -67.923  1.00 43.880          C  
ATOM  12492  C   LEU A 765       3.787  -6.630 -69.246  1.00 44.440          C  
ATOM  12493  O   LEU A 765       4.802  -7.042 -69.818  1.00 45.410          O  
ATOM  12494  CB  LEU A 765       2.265  -8.309 -68.176  1.00 61.060          C  
ATOM  12495  CG  LEU A 765       1.890  -9.208 -66.967  1.00 61.060          C  
ATOM  12496  CD1 LEU A 765       0.656 -10.016 -67.326  1.00 61.060          C  
ATOM  12497  CD2 LEU A 765       3.061 -10.147 -66.612  1.00 61.060          C  
ATOM  12498  H   LEU A 765       1.839  -6.269 -66.695  1.00 51.550          H  
ATOM  12499  HA  LEU A 765       4.207  -7.694 -67.457  1.00 52.660          H  
ATOM  12500 1HB  LEU A 765       1.361  -7.808 -68.511  1.00 73.280          H  
ATOM  12501 2HB  LEU A 765       2.612  -8.958 -68.976  1.00 73.280          H  
ATOM  12502  HG  LEU A 765       1.656  -8.585 -66.106  1.00 73.280          H  
ATOM  12503 1HD1 LEU A 765       0.374 -10.642 -66.481  1.00 73.280          H  
ATOM  12504 2HD1 LEU A 765      -0.158  -9.342 -67.557  1.00 73.280          H  
ATOM  12505 3HD1 LEU A 765       0.867 -10.644 -68.190  1.00 73.280          H  
ATOM  12506 1HD2 LEU A 765       2.773 -10.772 -65.769  1.00 73.280          H  
ATOM  12507 2HD2 LEU A 765       3.294 -10.780 -67.469  1.00 73.280          H  
ATOM  12508 3HD2 LEU A 765       3.948  -9.577 -66.337  1.00 73.280          H  
ATOM  12509  N   VAL A 766       3.042  -5.640 -69.736  1.00 43.850          N  
ATOM  12510  CA  VAL A 766       3.416  -4.981 -70.969  1.00 44.350          C  
ATOM  12511  C   VAL A 766       4.733  -4.275 -70.772  1.00 45.050          C  
ATOM  12512  O   VAL A 766       5.618  -4.421 -71.600  1.00 45.970          O  
ATOM  12513  CB  VAL A 766       2.354  -3.982 -71.469  1.00 61.890          C  
ATOM  12514  CG1 VAL A 766       2.904  -3.158 -72.667  1.00 61.890          C  
ATOM  12515  CG2 VAL A 766       1.136  -4.737 -71.920  1.00 61.890          C  
ATOM  12516  H   VAL A 766       2.190  -5.378 -69.242  1.00 52.620          H  
ATOM  12517  HA  VAL A 766       3.543  -5.740 -71.741  1.00 53.220          H  
ATOM  12518  HB  VAL A 766       2.089  -3.297 -70.661  1.00 74.270          H  
ATOM  12519 1HG1 VAL A 766       2.135  -2.467 -73.012  1.00 74.270          H  
ATOM  12520 2HG1 VAL A 766       3.787  -2.587 -72.373  1.00 74.270          H  
ATOM  12521 3HG1 VAL A 766       3.173  -3.826 -73.471  1.00 74.270          H  
ATOM  12522 1HG2 VAL A 766       0.399  -4.026 -72.261  1.00 74.270          H  
ATOM  12523 2HG2 VAL A 766       1.404  -5.409 -72.730  1.00 74.270          H  
ATOM  12524 3HG2 VAL A 766       0.725  -5.314 -71.110  1.00 74.270          H  
ATOM  12525  N   LYS A 767       4.910  -3.547 -69.667  1.00 44.650          N  
ATOM  12526  CA  LYS A 767       6.188  -2.873 -69.485  1.00 45.300          C  
ATOM  12527  C   LYS A 767       7.343  -3.879 -69.554  1.00 46.340          C  
ATOM  12528  O   LYS A 767       8.339  -3.639 -70.245  1.00 47.200          O  
ATOM  12529  CB  LYS A 767       6.216  -2.123 -68.149  1.00 63.160          C  
ATOM  12530  CG  LYS A 767       5.326  -0.874 -68.102  1.00 63.160          C  
ATOM  12531  CD  LYS A 767       5.356  -0.195 -66.719  1.00 63.160          C  
ATOM  12532  CE  LYS A 767       4.439   1.029 -66.679  1.00 63.160          C  
ATOM  12533  NZ  LYS A 767       4.429   1.694 -65.333  1.00 63.160          N  
ATOM  12534  H   LYS A 767       4.147  -3.436 -68.992  1.00 53.580          H  
ATOM  12535  HA  LYS A 767       6.317  -2.155 -70.293  1.00 54.360          H  
ATOM  12536 1HB  LYS A 767       5.886  -2.794 -67.354  1.00 75.790          H  
ATOM  12537 2HB  LYS A 767       7.237  -1.823 -67.922  1.00 75.790          H  
ATOM  12538 1HG  LYS A 767       5.672  -0.164 -68.853  1.00 75.790          H  
ATOM  12539 2HG  LYS A 767       4.303  -1.151 -68.342  1.00 75.790          H  
ATOM  12540 1HD  LYS A 767       5.021  -0.910 -65.961  1.00 75.790          H  
ATOM  12541 2HD  LYS A 767       6.373   0.111 -66.482  1.00 75.790          H  
ATOM  12542 1HE  LYS A 767       4.779   1.747 -67.424  1.00 75.790          H  
ATOM  12543 2HE  LYS A 767       3.422   0.718 -66.927  1.00 75.790          H  
ATOM  12544 1HZ  LYS A 767       3.814   2.496 -65.363  1.00 75.790          H  
ATOM  12545 2HZ  LYS A 767       4.098   1.052 -64.620  1.00 75.790          H  
ATOM  12546 3HZ  LYS A 767       5.362   1.997 -65.099  1.00 75.790          H  
ATOM  12547  N   GLU A 768       7.182  -5.047 -68.914  1.00 46.310          N  
ATOM  12548  CA  GLU A 768       8.224  -6.077 -68.940  1.00 47.300          C  
ATOM  12549  C   GLU A 768       8.488  -6.558 -70.369  1.00 48.150          C  
ATOM  12550  O   GLU A 768       9.629  -6.836 -70.750  1.00 49.120          O  
ATOM  12551  CB  GLU A 768       7.828  -7.283 -68.076  1.00 65.820          C  
ATOM  12552  CG  GLU A 768       7.808  -7.035 -66.572  1.00 65.820          C  
ATOM  12553  CD  GLU A 768       7.345  -8.247 -65.786  1.00 65.820          C  
ATOM  12554  OE1 GLU A 768       6.931  -9.204 -66.399  1.00 65.820          O  
ATOM  12555  OE2 GLU A 768       7.410  -8.211 -64.580  1.00 65.820          O  
ATOM  12556  H   GLU A 768       6.337  -5.193 -68.350  1.00 55.570          H  
ATOM  12557  HA  GLU A 768       9.143  -5.648 -68.547  1.00 56.760          H  
ATOM  12558 1HB  GLU A 768       6.834  -7.616 -68.363  1.00 78.990          H  
ATOM  12559 2HB  GLU A 768       8.514  -8.106 -68.270  1.00 78.990          H  
ATOM  12560 1HG  GLU A 768       8.809  -6.758 -66.246  1.00 78.990          H  
ATOM  12561 2HG  GLU A 768       7.144  -6.198 -66.365  1.00 78.990          H  
ATOM  12562  N   GLY A 769       7.420  -6.626 -71.162  1.00 47.800          N  
ATOM  12563  CA  GLY A 769       7.434  -7.079 -72.542  1.00 48.360          C  
ATOM  12564  C   GLY A 769       7.728  -5.995 -73.590  1.00 48.770          C  
ATOM  12565  O   GLY A 769       7.649  -6.280 -74.787  1.00 49.430          O  
ATOM  12566  H   GLY A 769       6.507  -6.408 -70.749  1.00 57.360          H  
ATOM  12567 1HA  GLY A 769       8.165  -7.879 -72.640  1.00 58.030          H  
ATOM  12568 2HA  GLY A 769       6.462  -7.520 -72.760  1.00 58.030          H  
ATOM  12569  N   ALA A 770       8.082  -4.775 -73.165  1.00 48.440          N  
ATOM  12570  CA  ALA A 770       8.344  -3.642 -74.061  1.00 48.790          C  
ATOM  12571  C   ALA A 770       7.139  -3.293 -74.956  1.00 49.350          C  
ATOM  12572  O   ALA A 770       6.061  -2.967 -74.449  1.00 49.390          O  
ATOM  12573  CB  ALA A 770       9.574  -3.922 -74.907  1.00 68.170          C  
ATOM  12574  H   ALA A 770       8.145  -4.599 -72.154  1.00 58.130          H  
ATOM  12575  HA  ALA A 770       8.549  -2.775 -73.433  1.00 58.550          H  
ATOM  12576 1HB  ALA A 770       9.800  -3.050 -75.525  1.00 81.800          H  
ATOM  12577 2HB  ALA A 770      10.417  -4.121 -74.247  1.00 81.800          H  
ATOM  12578 3HB  ALA A 770       9.415  -4.782 -75.550  1.00 81.800          H  
ATOM  12579  N   GLU A 771       7.287  -3.328 -76.288  1.00 49.830          N  
ATOM  12580  CA  GLU A 771       6.180  -2.928 -77.161  1.00 50.380          C  
ATOM  12581  C   GLU A 771       5.064  -3.969 -77.308  1.00 50.060          C  
ATOM  12582  O   GLU A 771       4.868  -4.555 -78.376  1.00 50.210          O  
ATOM  12583  CB  GLU A 771       6.724  -2.582 -78.544  1.00 70.310          C  
ATOM  12584  CG  GLU A 771       7.695  -1.412 -78.554  1.00 70.310          C  
ATOM  12585  CD  GLU A 771       9.116  -1.816 -78.226  1.00 70.310          C  
ATOM  12586  OE1 GLU A 771       9.360  -2.993 -78.040  1.00 70.310          O  
ATOM  12587  OE2 GLU A 771       9.949  -0.954 -78.139  1.00 70.310          O  
ATOM  12588  H   GLU A 771       8.172  -3.598 -76.724  1.00 59.800          H  
ATOM  12589  HA  GLU A 771       5.733  -2.029 -76.736  1.00 60.460          H  
ATOM  12590 1HB  GLU A 771       7.224  -3.453 -78.967  1.00 84.370          H  
ATOM  12591 2HB  GLU A 771       5.893  -2.329 -79.204  1.00 84.370          H  
ATOM  12592 1HG  GLU A 771       7.678  -0.950 -79.540  1.00 84.370          H  
ATOM  12593 2HG  GLU A 771       7.358  -0.672 -77.829  1.00 84.370          H  
ATOM  12594  N   GLY A 772       4.332  -4.161 -76.221  1.00 49.680          N  
ATOM  12595  CA  GLY A 772       3.226  -5.105 -76.120  1.00 49.290          C  
ATOM  12596  C   GLY A 772       1.880  -4.388 -76.216  1.00 48.910          C  
ATOM  12597  O   GLY A 772       1.753  -3.349 -76.868  1.00 49.020          O  
ATOM  12598  H   GLY A 772       4.622  -3.618 -75.406  1.00 59.620          H  
ATOM  12599 1HA  GLY A 772       3.306  -5.847 -76.913  1.00 59.150          H  
ATOM  12600 2HA  GLY A 772       3.293  -5.638 -75.173  1.00 59.150          H  
ATOM  12601  N   ALA A 773       0.860  -4.951 -75.575  1.00 48.510          N  
ATOM  12602  CA  ALA A 773      -0.479  -4.374 -75.623  1.00 48.190          C  
ATOM  12603  C   ALA A 773      -1.259  -4.742 -74.377  1.00 47.840          C  
ATOM  12604  O   ALA A 773      -1.013  -5.796 -73.778  1.00 47.890          O  
ATOM  12605  CB  ALA A 773      -1.219  -4.849 -76.858  1.00 67.590          C  
ATOM  12606  H   ALA A 773       1.011  -5.803 -75.055  1.00 58.210          H  
ATOM  12607  HA  ALA A 773      -0.385  -3.287 -75.652  1.00 57.830          H  
ATOM  12608 1HB  ALA A 773      -2.209  -4.395 -76.882  1.00 81.110          H  
ATOM  12609 2HB  ALA A 773      -0.661  -4.556 -77.750  1.00 81.110          H  
ATOM  12610 3HB  ALA A 773      -1.317  -5.931 -76.830  1.00 81.110          H  
ATOM  12611  N   GLU A 774      -2.232  -3.900 -74.033  1.00 47.530          N  
ATOM  12612  CA  GLU A 774      -3.075  -4.068 -72.857  1.00 46.960          C  
ATOM  12613  C   GLU A 774      -4.542  -3.908 -73.274  1.00 46.270          C  
ATOM  12614  O   GLU A 774      -4.794  -3.338 -74.337  1.00 46.210          O  
ATOM  12615  CB  GLU A 774      -2.708  -2.996 -71.814  1.00 65.970          C  
ATOM  12616  CG  GLU A 774      -2.996  -1.539 -72.274  1.00 65.970          C  
ATOM  12617  CD  GLU A 774      -2.547  -0.489 -71.278  1.00 65.970          C  
ATOM  12618  OE1 GLU A 774      -1.364  -0.304 -71.151  1.00 65.970          O  
ATOM  12619  OE2 GLU A 774      -3.382   0.146 -70.657  1.00 65.970          O  
ATOM  12620  H   GLU A 774      -2.374  -3.078 -74.604  1.00 57.040          H  
ATOM  12621  HA  GLU A 774      -2.876  -5.052 -72.458  1.00 56.350          H  
ATOM  12622 1HB  GLU A 774      -3.248  -3.162 -70.886  1.00 79.170          H  
ATOM  12623 2HB  GLU A 774      -1.652  -3.064 -71.580  1.00 79.170          H  
ATOM  12624 1HG  GLU A 774      -2.498  -1.360 -73.223  1.00 79.170          H  
ATOM  12625 2HG  GLU A 774      -4.070  -1.426 -72.433  1.00 79.170          H  
ATOM  12626  N   PRO A 775      -5.525  -4.424 -72.502  1.00 45.810          N  
ATOM  12627  CA  PRO A 775      -6.944  -4.286 -72.751  1.00 45.170          C  
ATOM  12628  C   PRO A 775      -7.311  -2.805 -72.660  1.00 44.670          C  
ATOM  12629  O   PRO A 775      -6.632  -2.069 -71.951  1.00 44.310          O  
ATOM  12630  CB  PRO A 775      -7.579  -5.082 -71.608  1.00 67.750          C  
ATOM  12631  CG  PRO A 775      -6.509  -5.988 -71.120  1.00 67.750          C  
ATOM  12632  CD  PRO A 775      -5.234  -5.194 -71.291  1.00 67.750          C  
ATOM  12633  HA  PRO A 775      -7.160  -4.726 -73.727  1.00 54.200          H  
ATOM  12634 1HB  PRO A 775      -7.968  -4.414 -70.857  1.00 81.310          H  
ATOM  12635 2HB  PRO A 775      -8.428  -5.648 -71.999  1.00 81.310          H  
ATOM  12636 1HG  PRO A 775      -6.701  -6.261 -70.068  1.00 81.310          H  
ATOM  12637 2HG  PRO A 775      -6.522  -6.919 -71.696  1.00 81.310          H  
ATOM  12638 1HD  PRO A 775      -5.082  -4.519 -70.435  1.00 81.310          H  
ATOM  12639 2HD  PRO A 775      -4.446  -5.890 -71.414  1.00 81.310          H  
ATOM  12640  N   PRO A 776      -8.350  -2.357 -73.373  1.00 44.680          N  
ATOM  12641  CA  PRO A 776      -8.878  -1.003 -73.402  1.00 44.280          C  
ATOM  12642  C   PRO A 776      -9.576  -0.586 -72.116  1.00 43.600          C  
ATOM  12643  O   PRO A 776     -10.006  -1.434 -71.329  1.00 43.470          O  
ATOM  12644  CB  PRO A 776      -9.862  -1.067 -74.570  1.00 66.420          C  
ATOM  12645  CG  PRO A 776     -10.287  -2.511 -74.618  1.00 66.420          C  
ATOM  12646  CD  PRO A 776      -9.077  -3.296 -74.240  1.00 66.420          C  
ATOM  12647  HA  PRO A 776      -8.051  -0.311 -73.629  1.00 53.140          H  
ATOM  12648 1HB  PRO A 776     -10.704  -0.377 -74.381  1.00 79.700          H  
ATOM  12649 2HB  PRO A 776      -9.378  -0.727 -75.494  1.00 79.700          H  
ATOM  12650 1HG  PRO A 776     -11.065  -2.669 -73.900  1.00 79.700          H  
ATOM  12651 2HG  PRO A 776     -10.700  -2.772 -75.607  1.00 79.700          H  
ATOM  12652 1HD  PRO A 776      -9.401  -4.185 -73.687  1.00 79.700          H  
ATOM  12653 2HD  PRO A 776      -8.484  -3.540 -75.136  1.00 79.700          H  
ATOM  12654  N   GLU A 777      -9.732   0.721 -71.955  1.00 43.230          N  
ATOM  12655  CA  GLU A 777     -10.441   1.317 -70.836  1.00 42.610          C  
ATOM  12656  C   GLU A 777     -11.309   2.430 -71.410  1.00 41.870          C  
ATOM  12657  O   GLU A 777     -11.019   2.966 -72.481  1.00 41.610          O  
ATOM  12658  CB  GLU A 777      -9.473   1.837 -69.756  1.00 59.900          C  
ATOM  12659  CG  GLU A 777     -10.148   2.251 -68.387  1.00 59.900          C  
ATOM  12660  CD  GLU A 777      -9.125   2.590 -67.299  1.00 59.900          C  
ATOM  12661  OE1 GLU A 777      -7.967   2.679 -67.634  1.00 59.900          O  
ATOM  12662  OE2 GLU A 777      -9.487   2.712 -66.128  1.00 59.900          O  
ATOM  12663  H   GLU A 777      -9.337   1.347 -72.646  1.00 51.880          H  
ATOM  12664  HA  GLU A 777     -11.087   0.570 -70.378  1.00 51.130          H  
ATOM  12665 1HB  GLU A 777      -8.719   1.084 -69.554  1.00 71.880          H  
ATOM  12666 2HB  GLU A 777      -8.957   2.720 -70.135  1.00 71.880          H  
ATOM  12667 1HG  GLU A 777     -10.772   3.138 -68.544  1.00 71.880          H  
ATOM  12668 2HG  GLU A 777     -10.790   1.441 -68.046  1.00 71.880          H  
ATOM  12669  N   GLU A 778     -12.413   2.695 -70.744  1.00 41.540          N  
ATOM  12670  CA  GLU A 778     -13.364   3.721 -71.133  1.00 41.000          C  
ATOM  12671  C   GLU A 778     -12.727   5.099 -70.950  1.00 40.230          C  
ATOM  12672  O   GLU A 778     -11.722   5.207 -70.256  1.00 40.120          O  
ATOM  12673  CB  GLU A 778     -14.639   3.562 -70.302  1.00 57.620          C  
ATOM  12674  CG  GLU A 778     -15.374   2.271 -70.581  1.00 57.620          C  
ATOM  12675  CD  GLU A 778     -16.658   2.176 -69.855  1.00 57.620          C  
ATOM  12676  OE1 GLU A 778     -17.122   3.167 -69.366  1.00 57.620          O  
ATOM  12677  OE2 GLU A 778     -17.178   1.102 -69.751  1.00 57.620          O  
ATOM  12678  H   GLU A 778     -12.582   2.187 -69.885  1.00 49.850          H  
ATOM  12679  HA  GLU A 778     -13.609   3.564 -72.176  1.00 49.200          H  
ATOM  12680 1HB  GLU A 778     -14.373   3.566 -69.237  1.00 69.140          H  
ATOM  12681 2HB  GLU A 778     -15.321   4.374 -70.451  1.00 69.140          H  
ATOM  12682 1HG  GLU A 778     -15.565   2.201 -71.655  1.00 69.140          H  
ATOM  12683 2HG  GLU A 778     -14.744   1.433 -70.300  1.00 69.140          H  
ATOM  12684  N   PRO A 779     -13.241   6.177 -71.595  1.00 39.760          N  
ATOM  12685  CA  PRO A 779     -12.725   7.538 -71.471  1.00 39.150          C  
ATOM  12686  C   PRO A 779     -12.480   7.974 -70.025  1.00 38.320          C  
ATOM  12687  O   PRO A 779     -11.550   8.748 -69.776  1.00 38.300          O  
ATOM  12688  CB  PRO A 779     -13.843   8.357 -72.122  1.00 58.720          C  
ATOM  12689  CG  PRO A 779     -14.424   7.421 -73.170  1.00 58.720          C  
ATOM  12690  CD  PRO A 779     -14.392   6.052 -72.531  1.00 58.720          C  
ATOM  12691  HA  PRO A 779     -11.796   7.619 -72.052  1.00 46.980          H  
ATOM  12692 1HB  PRO A 779     -14.572   8.666 -71.360  1.00 70.470          H  
ATOM  12693 2HB  PRO A 779     -13.422   9.279 -72.553  1.00 70.470          H  
ATOM  12694 1HG  PRO A 779     -15.446   7.739 -73.439  1.00 70.470          H  
ATOM  12695 2HG  PRO A 779     -13.828   7.472 -74.097  1.00 70.470          H  
ATOM  12696 1HD  PRO A 779     -15.333   5.888 -72.001  1.00 70.470          H  
ATOM  12697 2HD  PRO A 779     -14.210   5.304 -73.313  1.00 70.470          H  
ATOM  12698  N   THR A 780     -13.284   7.507 -69.069  1.00 37.660          N  
ATOM  12699  CA  THR A 780     -13.030   7.871 -67.695  1.00 36.870          C  
ATOM  12700  C   THR A 780     -12.458   6.645 -67.017  1.00 35.940          C  
ATOM  12701  O   THR A 780     -12.755   5.520 -67.407  1.00 35.840          O  
ATOM  12702  CB  THR A 780     -14.304   8.302 -66.965  1.00 51.930          C  
ATOM  12703  OG1 THR A 780     -15.203   7.190 -66.896  1.00 51.930          O  
ATOM  12704  CG2 THR A 780     -14.973   9.438 -67.697  1.00 51.930          C  
ATOM  12705  H   THR A 780     -14.073   6.903 -69.253  1.00 45.190          H  
ATOM  12706  HA  THR A 780     -12.294   8.673 -67.649  1.00 44.240          H  
ATOM  12707  HB  THR A 780     -14.052   8.617 -65.958  1.00 62.320          H  
ATOM  12708  HG1 THR A 780     -14.798   6.494 -66.341  1.00 62.320          H  
ATOM  12709 1HG2 THR A 780     -15.874   9.729 -67.157  1.00 62.320          H  
ATOM  12710 2HG2 THR A 780     -14.289  10.285 -67.746  1.00 62.320          H  
ATOM  12711 3HG2 THR A 780     -15.236   9.127 -68.704  1.00 62.320          H  
ATOM  12712  N   ILE A 781     -11.789   6.843 -65.904  1.00 35.310          N  
ATOM  12713  CA  ILE A 781     -11.220   5.730 -65.161  1.00 34.510          C  
ATOM  12714  C   ILE A 781     -12.314   4.757 -64.729  1.00 33.770          C  
ATOM  12715  O   ILE A 781     -13.379   5.166 -64.258  1.00 33.380          O  
ATOM  12716  CB  ILE A 781     -10.365   6.264 -63.983  1.00 48.630          C  
ATOM  12717  CG1 ILE A 781      -9.122   6.979 -64.585  1.00 48.630          C  
ATOM  12718  CG2 ILE A 781      -9.971   5.151 -63.001  1.00 48.630          C  
ATOM  12719  CD1 ILE A 781      -8.295   7.782 -63.595  1.00 48.630          C  
ATOM  12720  H   ILE A 781     -11.630   7.795 -65.597  1.00 42.370          H  
ATOM  12721  HA  ILE A 781     -10.548   5.184 -65.830  1.00 41.410          H  
ATOM  12722  HB  ILE A 781     -10.934   7.023 -63.444  1.00 58.360          H  
ATOM  12723 1HG1 ILE A 781      -8.479   6.223 -65.038  1.00 58.360          H  
ATOM  12724 2HG1 ILE A 781      -9.456   7.655 -65.370  1.00 58.360          H  
ATOM  12725 1HG2 ILE A 781      -9.379   5.554 -62.188  1.00 58.360          H  
ATOM  12726 2HG2 ILE A 781     -10.842   4.731 -62.595  1.00 58.360          H  
ATOM  12727 3HG2 ILE A 781      -9.406   4.391 -63.521  1.00 58.360          H  
ATOM  12728 1HD1 ILE A 781      -7.456   8.241 -64.120  1.00 58.360          H  
ATOM  12729 2HD1 ILE A 781      -8.914   8.564 -63.152  1.00 58.360          H  
ATOM  12730 3HD1 ILE A 781      -7.908   7.143 -62.811  1.00 58.360          H  
ATOM  12731  N   ALA A 782     -12.045   3.451 -64.862  1.00 33.630          N  
ATOM  12732  CA  ALA A 782     -13.044   2.442 -64.520  1.00 33.000          C  
ATOM  12733  C   ALA A 782     -13.586   2.631 -63.108  1.00 31.840          C  
ATOM  12734  O   ALA A 782     -14.790   2.482 -62.899  1.00 31.100          O  
ATOM  12735  CB  ALA A 782     -12.443   1.046 -64.640  1.00 46.450          C  
ATOM  12736  H   ALA A 782     -11.145   3.161 -65.274  1.00 40.360          H  
ATOM  12737  HA  ALA A 782     -13.873   2.542 -65.221  1.00 39.600          H  
ATOM  12738 1HB  ALA A 782     -13.199   0.294 -64.408  1.00 55.740          H  
ATOM  12739 2HB  ALA A 782     -12.073   0.896 -65.657  1.00 55.740          H  
ATOM  12740 3HB  ALA A 782     -11.621   0.956 -63.945  1.00 55.740          H  
ATOM  12741  N   LEU A 783     -12.739   3.049 -62.163  1.00 31.720          N  
ATOM  12742  CA  LEU A 783     -13.156   3.225 -60.780  1.00 30.740          C  
ATOM  12743  C   LEU A 783     -13.972   4.507 -60.565  1.00 30.390          C  
ATOM  12744  O   LEU A 783     -14.540   4.724 -59.491  1.00 29.540          O  
ATOM  12745  CB  LEU A 783     -11.948   3.240 -59.838  1.00 43.430          C  
ATOM  12746  CG  LEU A 783     -11.080   1.945 -59.777  1.00 43.430          C  
ATOM  12747  CD1 LEU A 783      -9.902   2.207 -58.835  1.00 43.430          C  
ATOM  12748  CD2 LEU A 783     -11.900   0.728 -59.314  1.00 43.430          C  
ATOM  12749  H   LEU A 783     -11.770   3.183 -62.411  1.00 38.060          H  
ATOM  12750  HA  LEU A 783     -13.774   2.389 -60.518  1.00 36.890          H  
ATOM  12751 1HB  LEU A 783     -11.297   4.062 -60.128  1.00 52.110          H  
ATOM  12752 2HB  LEU A 783     -12.306   3.435 -58.824  1.00 52.110          H  
ATOM  12753  HG  LEU A 783     -10.686   1.741 -60.759  1.00 52.110          H  
ATOM  12754 1HD1 LEU A 783      -9.267   1.335 -58.787  1.00 52.110          H  
ATOM  12755 2HD1 LEU A 783      -9.322   3.059 -59.195  1.00 52.110          H  
ATOM  12756 3HD1 LEU A 783     -10.284   2.424 -57.840  1.00 52.110          H  
ATOM  12757 1HD2 LEU A 783     -11.253  -0.149 -59.280  1.00 52.110          H  
ATOM  12758 2HD2 LEU A 783     -12.301   0.917 -58.328  1.00 52.110          H  
ATOM  12759 3HD2 LEU A 783     -12.706   0.542 -60.001  1.00 52.110          H  
ATOM  12760  N   GLU A 784     -14.023   5.389 -61.564  1.00 31.100          N  
ATOM  12761  CA  GLU A 784     -14.840   6.581 -61.437  1.00 30.930          C  
ATOM  12762  C   GLU A 784     -16.255   6.111 -61.669  1.00 30.410          C  
ATOM  12763  O   GLU A 784     -17.170   6.450 -60.914  1.00 29.800          O  
ATOM  12764  CB  GLU A 784     -14.471   7.676 -62.442  1.00 43.370          C  
ATOM  12765  CG  GLU A 784     -15.308   8.954 -62.276  1.00 43.370          C  
ATOM  12766  CD  GLU A 784     -14.898  10.071 -63.185  1.00 43.370          C  
ATOM  12767  OE1 GLU A 784     -13.939   9.916 -63.902  1.00 43.370          O  
ATOM  12768  OE2 GLU A 784     -15.539  11.093 -63.153  1.00 43.370          O  
ATOM  12769  H   GLU A 784     -13.567   5.198 -62.450  1.00 37.320          H  
ATOM  12770  HA  GLU A 784     -14.761   6.979 -60.425  1.00 37.120          H  
ATOM  12771 1HB  GLU A 784     -13.417   7.932 -62.335  1.00 52.040          H  
ATOM  12772 2HB  GLU A 784     -14.619   7.308 -63.457  1.00 52.040          H  
ATOM  12773 1HG  GLU A 784     -16.354   8.715 -62.474  1.00 52.040          H  
ATOM  12774 2HG  GLU A 784     -15.235   9.288 -61.241  1.00 52.040          H  
ATOM  12775  N   GLN A 785     -16.412   5.282 -62.712  1.00 30.690          N  
ATOM  12776  CA  GLN A 785     -17.727   4.748 -63.063  1.00 30.290          C  
ATOM  12777  C   GLN A 785     -18.241   3.854 -61.930  1.00 29.240          C  
ATOM  12778  O   GLN A 785     -19.440   3.859 -61.613  1.00 28.610          O  
ATOM  12779  CB  GLN A 785     -17.653   3.974 -64.377  1.00 42.570          C  
ATOM  12780  CG  GLN A 785     -17.340   4.831 -65.594  1.00 42.570          C  
ATOM  12781  CD  GLN A 785     -18.374   5.904 -65.817  1.00 42.570          C  
ATOM  12782  OE1 GLN A 785     -19.572   5.651 -65.659  1.00 42.570          O  
ATOM  12783  NE2 GLN A 785     -17.925   7.100 -66.184  1.00 42.570          N  
ATOM  12784  H   GLN A 785     -15.583   5.086 -63.286  1.00 36.830          H  
ATOM  12785  HA  GLN A 785     -18.423   5.580 -63.178  1.00 36.350          H  
ATOM  12786 1HB  GLN A 785     -16.866   3.235 -64.303  1.00 51.080          H  
ATOM  12787 2HB  GLN A 785     -18.593   3.453 -64.552  1.00 51.080          H  
ATOM  12788 1HG  GLN A 785     -16.375   5.311 -65.435  1.00 51.080          H  
ATOM  12789 2HG  GLN A 785     -17.300   4.195 -66.484  1.00 51.080          H  
ATOM  12790 1HE2 GLN A 785     -18.561   7.856 -66.338  1.00 51.080          H  
ATOM  12791 2HE2 GLN A 785     -16.928   7.248 -66.326  1.00 51.080          H  
ATOM  12792  N   VAL A 786     -17.305   3.153 -61.270  1.00 29.080          N  
ATOM  12793  CA  VAL A 786     -17.634   2.325 -60.125  1.00 28.170          C  
ATOM  12794  C   VAL A 786     -18.203   3.146 -59.031  1.00 27.490          C  
ATOM  12795  O   VAL A 786     -19.286   2.828 -58.546  1.00 26.780          O  
ATOM  12796  CB  VAL A 786     -16.376   1.679 -59.527  1.00 39.800          C  
ATOM  12797  CG1 VAL A 786     -16.631   1.032 -58.192  1.00 39.800          C  
ATOM  12798  CG2 VAL A 786     -15.909   0.647 -60.422  1.00 39.800          C  
ATOM  12799  H   VAL A 786     -16.348   3.176 -61.631  1.00 34.900          H  
ATOM  12800  HA  VAL A 786     -18.354   1.565 -60.429  1.00 33.800          H  
ATOM  12801  HB  VAL A 786     -15.644   2.441 -59.381  1.00 47.760          H  
ATOM  12802 1HG1 VAL A 786     -15.709   0.628 -57.854  1.00 47.760          H  
ATOM  12803 2HG1 VAL A 786     -16.981   1.747 -57.448  1.00 47.760          H  
ATOM  12804 3HG1 VAL A 786     -17.341   0.253 -58.295  1.00 47.760          H  
ATOM  12805 1HG2 VAL A 786     -15.016   0.203 -60.038  1.00 47.760          H  
ATOM  12806 2HG2 VAL A 786     -16.684  -0.092 -60.487  1.00 47.760          H  
ATOM  12807 3HG2 VAL A 786     -15.712   1.050 -61.374  1.00 47.760          H  
ATOM  12808  N   ASN A 787     -17.509   4.217 -58.647  1.00 27.780          N  
ATOM  12809  CA  ASN A 787     -18.015   5.007 -57.557  1.00 27.250          C  
ATOM  12810  C   ASN A 787     -19.352   5.636 -57.907  1.00 27.070          C  
ATOM  12811  O   ASN A 787     -20.256   5.686 -57.078  1.00 26.370          O  
ATOM  12812  CB  ASN A 787     -17.007   6.034 -57.101  1.00 38.360          C  
ATOM  12813  CG  ASN A 787     -15.827   5.385 -56.350  1.00 38.360          C  
ATOM  12814  OD1 ASN A 787     -15.792   4.159 -56.111  1.00 38.360          O  
ATOM  12815  ND2 ASN A 787     -14.901   6.215 -55.912  1.00 38.360          N  
ATOM  12816  H   ASN A 787     -16.604   4.441 -59.078  1.00 33.340          H  
ATOM  12817  HA  ASN A 787     -18.184   4.347 -56.714  1.00 32.700          H  
ATOM  12818 1HB  ASN A 787     -16.618   6.565 -57.977  1.00 46.030          H  
ATOM  12819 2HB  ASN A 787     -17.490   6.765 -56.455  1.00 46.030          H  
ATOM  12820 1HD2 ASN A 787     -14.113   5.875 -55.335  1.00 46.030          H  
ATOM  12821 2HD2 ASN A 787     -14.975   7.189 -56.099  1.00 46.030          H  
ATOM  12822  N   GLN A 788     -19.565   6.035 -59.158  1.00 27.730          N  
ATOM  12823  CA  GLN A 788     -20.853   6.648 -59.455  1.00 27.650          C  
ATOM  12824  C   GLN A 788     -22.021   5.681 -59.192  1.00 26.960          C  
ATOM  12825  O   GLN A 788     -23.003   6.056 -58.528  1.00 26.440          O  
ATOM  12826  CB  GLN A 788     -20.886   7.106 -60.917  1.00 38.740          C  
ATOM  12827  CG  GLN A 788     -19.980   8.299 -61.241  1.00 38.740          C  
ATOM  12828  CD  GLN A 788     -19.959   8.598 -62.727  1.00 38.740          C  
ATOM  12829  OE1 GLN A 788     -20.615   7.897 -63.495  1.00 38.740          O  
ATOM  12830  NE2 GLN A 788     -19.216   9.613 -63.144  1.00 38.740          N  
ATOM  12831  H   GLN A 788     -18.812   5.998 -59.856  1.00 33.280          H  
ATOM  12832  HA  GLN A 788     -20.978   7.515 -58.809  1.00 33.180          H  
ATOM  12833 1HB  GLN A 788     -20.571   6.276 -61.552  1.00 46.490          H  
ATOM  12834 2HB  GLN A 788     -21.905   7.361 -61.196  1.00 46.490          H  
ATOM  12835 1HG  GLN A 788     -20.358   9.177 -60.721  1.00 46.490          H  
ATOM  12836 2HG  GLN A 788     -18.969   8.087 -60.919  1.00 46.490          H  
ATOM  12837 1HE2 GLN A 788     -19.178   9.826 -64.120  1.00 46.490          H  
ATOM  12838 2HE2 GLN A 788     -18.684  10.162 -62.492  1.00 46.490          H  
ATOM  12839  N   GLN A 789     -21.881   4.419 -59.628  1.00 26.980          N  
ATOM  12840  CA  GLN A 789     -22.955   3.447 -59.415  1.00 26.390          C  
ATOM  12841  C   GLN A 789     -22.979   2.883 -58.000  1.00 25.460          C  
ATOM  12842  O   GLN A 789     -24.057   2.569 -57.478  1.00 24.850          O  
ATOM  12843  CB  GLN A 789     -22.863   2.300 -60.426  1.00 37.180          C  
ATOM  12844  CG  GLN A 789     -23.136   2.722 -61.861  1.00 37.180          C  
ATOM  12845  CD  GLN A 789     -24.519   3.363 -62.010  1.00 37.180          C  
ATOM  12846  OE1 GLN A 789     -25.523   2.891 -61.439  1.00 37.180          O  
ATOM  12847  NE2 GLN A 789     -24.576   4.437 -62.784  1.00 37.180          N  
ATOM  12848  H   GLN A 789     -21.041   4.173 -60.172  1.00 32.380          H  
ATOM  12849  HA  GLN A 789     -23.902   3.960 -59.566  1.00 31.670          H  
ATOM  12850 1HB  GLN A 789     -21.854   1.879 -60.391  1.00 44.620          H  
ATOM  12851 2HB  GLN A 789     -23.559   1.505 -60.155  1.00 44.620          H  
ATOM  12852 1HG  GLN A 789     -22.379   3.454 -62.163  1.00 44.620          H  
ATOM  12853 2HG  GLN A 789     -23.084   1.844 -62.502  1.00 44.620          H  
ATOM  12854 1HE2 GLN A 789     -25.446   4.907 -62.935  1.00 44.620          H  
ATOM  12855 2HE2 GLN A 789     -23.740   4.783 -63.225  1.00 44.620          H  
ATOM  12856  N   THR A 790     -21.793   2.744 -57.401  1.00 25.380          N  
ATOM  12857  CA  THR A 790     -21.602   2.201 -56.067  1.00 24.580          C  
ATOM  12858  C   THR A 790     -22.204   3.157 -55.056  1.00 24.120          C  
ATOM  12859  O   THR A 790     -22.819   2.740 -54.086  1.00 23.430          O  
ATOM  12860  CB  THR A 790     -20.115   1.970 -55.754  1.00 34.730          C  
ATOM  12861  OG1 THR A 790     -19.564   1.074 -56.692  1.00 34.730          O  
ATOM  12862  CG2 THR A 790     -19.951   1.352 -54.438  1.00 34.730          C  
ATOM  12863  H   THR A 790     -20.957   3.017 -57.909  1.00 30.460          H  
ATOM  12864  HA  THR A 790     -22.122   1.246 -55.998  1.00 29.500          H  
ATOM  12865  HB  THR A 790     -19.590   2.907 -55.782  1.00 41.680          H  
ATOM  12866  HG1 THR A 790     -19.549   1.511 -57.559  1.00 41.680          H  
ATOM  12867 1HG2 THR A 790     -18.904   1.192 -54.276  1.00 41.680          H  
ATOM  12868 2HG2 THR A 790     -20.354   1.999 -53.662  1.00 41.680          H  
ATOM  12869 3HG2 THR A 790     -20.459   0.397 -54.422  1.00 41.680          H  
ATOM  12870  N   LEU A 791     -21.999   4.451 -55.243  1.00 24.590          N  
ATOM  12871  CA  LEU A 791     -22.565   5.405 -54.325  1.00 24.300          C  
ATOM  12872  C   LEU A 791     -24.084   5.537 -54.522  1.00 24.100          C  
ATOM  12873  O   LEU A 791     -24.830   5.557 -53.542  1.00 23.550          O  
ATOM  12874  CB  LEU A 791     -21.854   6.747 -54.501  1.00 34.140          C  
ATOM  12875  CG  LEU A 791     -20.325   6.767 -54.093  1.00 34.140          C  
ATOM  12876  CD1 LEU A 791     -19.725   8.105 -54.513  1.00 34.140          C  
ATOM  12877  CD2 LEU A 791     -20.155   6.537 -52.579  1.00 34.140          C  
ATOM  12878  H   LEU A 791     -21.432   4.781 -56.023  1.00 29.510          H  
ATOM  12879  HA  LEU A 791     -22.400   5.048 -53.318  1.00 29.160          H  
ATOM  12880 1HB  LEU A 791     -21.920   7.030 -55.556  1.00 40.960          H  
ATOM  12881 2HB  LEU A 791     -22.373   7.497 -53.910  1.00 40.960          H  
ATOM  12882  HG  LEU A 791     -19.796   5.979 -54.629  1.00 40.960          H  
ATOM  12883 1HD1 LEU A 791     -18.665   8.126 -54.259  1.00 40.960          H  
ATOM  12884 2HD1 LEU A 791     -19.841   8.230 -55.592  1.00 40.960          H  
ATOM  12885 3HD1 LEU A 791     -20.237   8.913 -53.995  1.00 40.960          H  
ATOM  12886 1HD2 LEU A 791     -19.094   6.561 -52.331  1.00 40.960          H  
ATOM  12887 2HD2 LEU A 791     -20.673   7.325 -52.031  1.00 40.960          H  
ATOM  12888 3HD2 LEU A 791     -20.557   5.573 -52.287  1.00 40.960          H  
ATOM  12889  N   ARG A 792     -24.591   5.539 -55.771  1.00 24.590          N  
ATOM  12890  CA  ARG A 792     -26.044   5.669 -55.975  1.00 24.460          C  
ATOM  12891  C   ARG A 792     -26.827   4.616 -55.170  1.00 23.660          C  
ATOM  12892  O   ARG A 792     -27.737   4.942 -54.393  1.00 23.270          O  
ATOM  12893  CB  ARG A 792     -26.377   5.542 -57.462  1.00 34.300          C  
ATOM  12894  CG  ARG A 792     -27.861   5.675 -57.819  1.00 34.300          C  
ATOM  12895  CD  ARG A 792     -28.137   5.495 -59.304  1.00 34.300          C  
ATOM  12896  NE  ARG A 792     -27.784   4.150 -59.828  1.00 34.300          N  
ATOM  12897  CZ  ARG A 792     -28.491   3.014 -59.662  1.00 34.300          C  
ATOM  12898  NH1 ARG A 792     -29.601   2.976 -58.941  1.00 34.300          N  
ATOM  12899  NH2 ARG A 792     -28.027   1.933 -60.249  1.00 34.300          N  
ATOM  12900  H   ARG A 792     -23.975   5.546 -56.590  1.00 29.510          H  
ATOM  12901  HA  ARG A 792     -26.348   6.660 -55.640  1.00 29.350          H  
ATOM  12902 1HB  ARG A 792     -25.830   6.302 -58.019  1.00 41.160          H  
ATOM  12903 2HB  ARG A 792     -26.033   4.572 -57.826  1.00 41.160          H  
ATOM  12904 1HG  ARG A 792     -28.431   4.930 -57.270  1.00 41.160          H  
ATOM  12905 2HG  ARG A 792     -28.207   6.668 -57.531  1.00 41.160          H  
ATOM  12906 1HD  ARG A 792     -29.193   5.673 -59.502  1.00 41.160          H  
ATOM  12907 2HD  ARG A 792     -27.547   6.229 -59.855  1.00 41.160          H  
ATOM  12908  HE  ARG A 792     -26.941   4.054 -60.419  1.00 41.160          H  
ATOM  12909 1HH1 ARG A 792     -29.949   3.811 -58.495  1.00 41.160          H  
ATOM  12910 2HH1 ARG A 792     -30.084   2.099 -58.817  1.00 41.160          H  
ATOM  12911 1HH2 ARG A 792     -27.155   2.023 -60.793  1.00 41.160          H  
ATOM  12912 2HH2 ARG A 792     -28.506   1.050 -60.180  1.00 41.160          H  
ATOM  12913  N   ILE A 793     -26.433   3.362 -55.332  1.00 23.480          N  
ATOM  12914  CA  ILE A 793     -27.001   2.211 -54.626  1.00 22.840          C  
ATOM  12915  C   ILE A 793     -26.964   2.251 -53.079  1.00 22.130          C  
ATOM  12916  O   ILE A 793     -27.659   1.458 -52.424  1.00 21.560          O  
ATOM  12917  CB  ILE A 793     -26.362   0.914 -55.151  1.00 32.230          C  
ATOM  12918  CG1 ILE A 793     -27.106  -0.334 -54.614  1.00 32.230          C  
ATOM  12919  CG2 ILE A 793     -24.955   0.923 -54.885  1.00 32.230          C  
ATOM  12920  CD1 ILE A 793     -26.690  -1.576 -55.251  1.00 32.230          C  
ATOM  12921  H   ILE A 793     -25.683   3.191 -56.016  1.00 28.180          H  
ATOM  12922  HA  ILE A 793     -28.049   2.166 -54.911  1.00 27.410          H  
ATOM  12923  HB  ILE A 793     -26.484   0.888 -56.233  1.00 38.680          H  
ATOM  12924 1HG1 ILE A 793     -26.908  -0.451 -53.568  1.00 38.680          H  
ATOM  12925 2HG1 ILE A 793     -28.162  -0.218 -54.748  1.00 38.680          H  
ATOM  12926 1HG2 ILE A 793     -24.456   0.064 -55.292  1.00 38.680          H  
ATOM  12927 2HG2 ILE A 793     -24.561   1.780 -55.330  1.00 38.680          H  
ATOM  12928 3HG2 ILE A 793     -24.808   0.975 -53.851  1.00 38.680          H  
ATOM  12929 1HD1 ILE A 793     -27.219  -2.383 -54.806  1.00 38.680          H  
ATOM  12930 2HD1 ILE A 793     -26.902  -1.532 -56.306  1.00 38.680          H  
ATOM  12931 3HD1 ILE A 793     -25.653  -1.745 -55.110  1.00 38.680          H  
ATOM  12932  N   THR A 794     -26.158   3.127 -52.467  1.00 22.250          N  
ATOM  12933  CA  THR A 794     -26.069   3.134 -51.006  1.00 21.680          C  
ATOM  12934  C   THR A 794     -27.358   3.540 -50.291  1.00 21.420          C  
ATOM  12935  O   THR A 794     -27.501   3.304 -49.092  1.00 20.950          O  
ATOM  12936  CB  THR A 794     -24.943   4.058 -50.461  1.00 30.580          C  
ATOM  12937  OG1 THR A 794     -25.155   5.414 -50.892  1.00 30.580          O  
ATOM  12938  CG2 THR A 794     -23.565   3.589 -50.849  1.00 30.580          C  
ATOM  12939  H   THR A 794     -25.630   3.813 -53.008  1.00 26.700          H  
ATOM  12940  HA  THR A 794     -25.827   2.118 -50.720  1.00 26.020          H  
ATOM  12941  HB  THR A 794     -24.999   4.050 -49.375  1.00 36.700          H  
ATOM  12942  HG1 THR A 794     -25.082   5.475 -51.866  1.00 36.700          H  
ATOM  12943 1HG2 THR A 794     -22.816   4.255 -50.425  1.00 36.700          H  
ATOM  12944 2HG2 THR A 794     -23.409   2.586 -50.470  1.00 36.700          H  
ATOM  12945 3HG2 THR A 794     -23.485   3.589 -51.916  1.00 36.700          H  
ATOM  12946  N   MET A 795     -28.306   4.144 -51.000  1.00 21.820          N  
ATOM  12947  CA  MET A 795     -29.555   4.538 -50.357  1.00 21.750          C  
ATOM  12948  C   MET A 795     -30.718   3.564 -50.583  1.00 21.440          C  
ATOM  12949  O   MET A 795     -31.860   3.906 -50.275  1.00 21.330          O  
ATOM  12950  CB  MET A 795     -29.952   5.943 -50.803  1.00 30.480          C  
ATOM  12951  CG  MET A 795     -28.953   7.035 -50.398  1.00 30.480          C  
ATOM  12952  SD  MET A 795     -28.716   7.180 -48.602  1.00 30.480          S  
ATOM  12953  CE  MET A 795     -30.281   7.854 -48.049  1.00 30.480          C  
ATOM  12954  H   MET A 795     -28.141   4.348 -51.995  1.00 26.180          H  
ATOM  12955  HA  MET A 795     -29.382   4.571 -49.283  1.00 26.100          H  
ATOM  12956 1HB  MET A 795     -30.027   5.958 -51.892  1.00 36.570          H  
ATOM  12957 2HB  MET A 795     -30.933   6.193 -50.413  1.00 36.570          H  
ATOM  12958 1HG  MET A 795     -27.984   6.808 -50.849  1.00 36.570          H  
ATOM  12959 2HG  MET A 795     -29.287   7.997 -50.781  1.00 36.570          H  
ATOM  12960 1HE  MET A 795     -30.252   7.997 -46.968  1.00 36.570          H  
ATOM  12961 2HE  MET A 795     -30.457   8.814 -48.536  1.00 36.570          H  
ATOM  12962 3HE  MET A 795     -31.087   7.167 -48.296  1.00 36.570          H  
ATOM  12963  N   LEU A 796     -30.466   2.369 -51.134  1.00 21.400          N  
ATOM  12964  CA  LEU A 796     -31.593   1.477 -51.426  1.00 21.210          C  
ATOM  12965  C   LEU A 796     -31.925   0.295 -50.479  1.00 20.560          C  
ATOM  12966  O   LEU A 796     -33.102   0.042 -50.219  1.00 20.350          O  
ATOM  12967  CB  LEU A 796     -31.373   0.927 -52.835  1.00 29.770          C  
ATOM  12968  CG  LEU A 796     -31.335   1.969 -53.995  1.00 29.770          C  
ATOM  12969  CD1 LEU A 796     -31.022   1.247 -55.267  1.00 29.770          C  
ATOM  12970  CD2 LEU A 796     -32.672   2.688 -54.126  1.00 29.770          C  
ATOM  12971  H   LEU A 796     -29.506   2.107 -51.386  1.00 25.680          H  
ATOM  12972  HA  LEU A 796     -32.485   2.090 -51.432  1.00 25.450          H  
ATOM  12973 1HB  LEU A 796     -30.414   0.403 -52.840  1.00 35.720          H  
ATOM  12974 2HB  LEU A 796     -32.142   0.223 -53.051  1.00 35.720          H  
ATOM  12975  HG  LEU A 796     -30.545   2.698 -53.810  1.00 35.720          H  
ATOM  12976 1HD1 LEU A 796     -30.978   1.957 -56.091  1.00 35.720          H  
ATOM  12977 2HD1 LEU A 796     -30.079   0.750 -55.183  1.00 35.720          H  
ATOM  12978 3HD1 LEU A 796     -31.801   0.515 -55.447  1.00 35.720          H  
ATOM  12979 1HD2 LEU A 796     -32.617   3.395 -54.954  1.00 35.720          H  
ATOM  12980 2HD2 LEU A 796     -33.460   1.962 -54.323  1.00 35.720          H  
ATOM  12981 3HD2 LEU A 796     -32.906   3.237 -53.219  1.00 35.720          H  
ATOM  12982  N   LEU A 797     -30.936  -0.438 -49.965  1.00 20.340          N  
ATOM  12983  CA  LEU A 797     -31.240  -1.646 -49.171  1.00 19.850          C  
ATOM  12984  C   LEU A 797     -30.068  -2.062 -48.280  1.00 19.510          C  
ATOM  12985  O   LEU A 797     -28.961  -2.180 -48.792  1.00 19.570          O  
ATOM  12986  CB  LEU A 797     -31.570  -2.803 -50.132  1.00 27.990          C  
ATOM  12987  CG  LEU A 797     -31.939  -4.174 -49.520  1.00 27.990          C  
ATOM  12988  CD1 LEU A 797     -33.276  -4.091 -48.816  1.00 27.990          C  
ATOM  12989  CD2 LEU A 797     -31.962  -5.207 -50.618  1.00 27.990          C  
ATOM  12990  H   LEU A 797     -29.978  -0.171 -50.134  1.00 24.410          H  
ATOM  12991  HA  LEU A 797     -32.099  -1.426 -48.539  1.00 23.820          H  
ATOM  12992 1HB  LEU A 797     -32.407  -2.494 -50.758  1.00 33.580          H  
ATOM  12993 2HB  LEU A 797     -30.714  -2.958 -50.774  1.00 33.580          H  
ATOM  12994  HG  LEU A 797     -31.200  -4.460 -48.790  1.00 33.580          H  
ATOM  12995 1HD1 LEU A 797     -33.513  -5.066 -48.403  1.00 33.580          H  
ATOM  12996 2HD1 LEU A 797     -33.245  -3.358 -48.016  1.00 33.580          H  
ATOM  12997 3HD1 LEU A 797     -34.042  -3.814 -49.522  1.00 33.580          H  
ATOM  12998 1HD2 LEU A 797     -32.211  -6.183 -50.199  1.00 33.580          H  
ATOM  12999 2HD2 LEU A 797     -32.707  -4.931 -51.371  1.00 33.580          H  
ATOM  13000 3HD2 LEU A 797     -30.986  -5.253 -51.071  1.00 33.580          H  
ATOM  13001  N   MET A 798     -30.296  -2.345 -46.983  1.00 19.210          N  
ATOM  13002  CA  MET A 798     -29.183  -2.737 -46.089  1.00 18.920          C  
ATOM  13003  C   MET A 798     -28.361  -3.951 -46.540  1.00 18.880          C  
ATOM  13004  O   MET A 798     -27.135  -3.948 -46.443  1.00 18.920          O  
ATOM  13005  CB  MET A 798     -29.677  -3.096 -44.697  1.00 26.600          C  
ATOM  13006  CG  MET A 798     -30.207  -1.982 -43.838  1.00 26.600          C  
ATOM  13007  SD  MET A 798     -30.823  -2.613 -42.233  1.00 26.600          S  
ATOM  13008  CE  MET A 798     -29.310  -3.134 -41.367  1.00 26.600          C  
ATOM  13009  H   MET A 798     -31.232  -2.221 -46.619  1.00 23.050          H  
ATOM  13010  HA  MET A 798     -28.508  -1.887 -46.009  1.00 22.700          H  
ATOM  13011 1HB  MET A 798     -30.472  -3.814 -44.791  1.00 31.920          H  
ATOM  13012 2HB  MET A 798     -28.868  -3.585 -44.165  1.00 31.920          H  
ATOM  13013 1HG  MET A 798     -29.448  -1.230 -43.660  1.00 31.920          H  
ATOM  13014 2HG  MET A 798     -31.036  -1.503 -44.351  1.00 31.920          H  
ATOM  13015 1HE  MET A 798     -29.560  -3.510 -40.392  1.00 31.920          H  
ATOM  13016 2HE  MET A 798     -28.794  -3.913 -41.923  1.00 31.920          H  
ATOM  13017 3HE  MET A 798     -28.665  -2.289 -41.240  1.00 31.920          H  
ATOM  13018  N   PHE A 799     -29.006  -5.011 -47.004  1.00 18.920          N  
ATOM  13019  CA  PHE A 799     -28.226  -6.188 -47.388  1.00 19.130          C  
ATOM  13020  C   PHE A 799     -27.247  -5.832 -48.485  1.00 19.510          C  
ATOM  13021  O   PHE A 799     -26.031  -6.075 -48.392  1.00 19.600          O  
ATOM  13022  CB  PHE A 799     -29.129  -7.337 -47.815  1.00 26.700          C  
ATOM  13023  CG  PHE A 799     -28.372  -8.506 -48.318  1.00 26.700          C  
ATOM  13024  CD1 PHE A 799     -27.720  -9.349 -47.440  1.00 26.700          C  
ATOM  13025  CD2 PHE A 799     -28.313  -8.782 -49.668  1.00 26.700          C  
ATOM  13026  CE1 PHE A 799     -27.025 -10.437 -47.888  1.00 26.700          C  
ATOM  13027  CE2 PHE A 799     -27.613  -9.873 -50.122  1.00 26.700          C  
ATOM  13028  CZ  PHE A 799     -26.967 -10.702 -49.228  1.00 26.700          C  
ATOM  13029  H   PHE A 799     -30.010  -4.991 -47.089  1.00 22.700          H  
ATOM  13030  HA  PHE A 799     -27.642  -6.513 -46.535  1.00 22.960          H  
ATOM  13031 1HB  PHE A 799     -29.711  -7.664 -46.964  1.00 32.040          H  
ATOM  13032 2HB  PHE A 799     -29.821  -7.009 -48.586  1.00 32.040          H  
ATOM  13033  HD1 PHE A 799     -27.763  -9.148 -46.377  1.00 32.040          H  
ATOM  13034  HD2 PHE A 799     -28.824  -8.130 -50.378  1.00 32.040          H  
ATOM  13035  HE1 PHE A 799     -26.521 -11.091 -47.181  1.00 32.040          H  
ATOM  13036  HE2 PHE A 799     -27.568 -10.085 -51.191  1.00 32.040          H  
ATOM  13037  HZ  PHE A 799     -26.414 -11.566 -49.591  1.00 32.040          H  
ATOM  13038  N   ALA A 800     -27.790  -5.233 -49.535  1.00 19.810          N  
ATOM  13039  CA  ALA A 800     -26.988  -4.807 -50.643  1.00 20.320          C  
ATOM  13040  C   ALA A 800     -25.962  -3.803 -50.199  1.00 20.330          C  
ATOM  13041  O   ALA A 800     -24.816  -3.897 -50.615  1.00 20.730          O  
ATOM  13042  CB  ALA A 800     -27.856  -4.190 -51.699  1.00 28.240          C  
ATOM  13043  H   ALA A 800     -28.784  -5.078 -49.550  1.00 23.770          H  
ATOM  13044  HA  ALA A 800     -26.470  -5.676 -51.048  1.00 24.380          H  
ATOM  13045 1HB  ALA A 800     -27.242  -3.883 -52.532  1.00 33.890          H  
ATOM  13046 2HB  ALA A 800     -28.573  -4.926 -52.017  1.00 33.890          H  
ATOM  13047 3HB  ALA A 800     -28.366  -3.321 -51.285  1.00 33.890          H  
ATOM  13048  N   LEU A 801     -26.335  -2.894 -49.291  1.00 19.950          N  
ATOM  13049  CA  LEU A 801     -25.450  -1.848 -48.817  1.00 20.010          C  
ATOM  13050  C   LEU A 801     -24.193  -2.419 -48.227  1.00 20.130          C  
ATOM  13051  O   LEU A 801     -23.117  -1.856 -48.411  1.00 20.450          O  
ATOM  13052  CB  LEU A 801     -26.136  -0.960 -47.781  1.00 27.990          C  
ATOM  13053  CG  LEU A 801     -25.306   0.206 -47.170  1.00 27.990          C  
ATOM  13054  CD1 LEU A 801     -24.850   1.122 -48.217  1.00 27.990          C  
ATOM  13055  CD2 LEU A 801     -26.201   0.966 -46.203  1.00 27.990          C  
ATOM  13056  H   LEU A 801     -27.298  -2.882 -48.960  1.00 23.940          H  
ATOM  13057  HA  LEU A 801     -25.206  -1.233 -49.671  1.00 24.010          H  
ATOM  13058 1HB  LEU A 801     -27.038  -0.545 -48.224  1.00 33.590          H  
ATOM  13059 2HB  LEU A 801     -26.426  -1.592 -46.959  1.00 33.590          H  
ATOM  13060  HG  LEU A 801     -24.431  -0.181 -46.656  1.00 33.590          H  
ATOM  13061 1HD1 LEU A 801     -24.307   1.931 -47.772  1.00 33.590          H  
ATOM  13062 2HD1 LEU A 801     -24.208   0.621 -48.937  1.00 33.590          H  
ATOM  13063 3HD1 LEU A 801     -25.722   1.492 -48.691  1.00 33.590          H  
ATOM  13064 1HD2 LEU A 801     -25.647   1.793 -45.756  1.00 33.590          H  
ATOM  13065 2HD2 LEU A 801     -27.066   1.359 -46.744  1.00 33.590          H  
ATOM  13066 3HD2 LEU A 801     -26.543   0.300 -45.431  1.00 33.590          H  
ATOM  13067  N   PHE A 802     -24.306  -3.510 -47.482  1.00 19.940          N  
ATOM  13068  CA  PHE A 802     -23.115  -4.103 -46.913  1.00 20.140          C  
ATOM  13069  C   PHE A 802     -22.174  -4.430 -48.075  1.00 20.750          C  
ATOM  13070  O   PHE A 802     -20.990  -4.062 -48.066  1.00 21.060          O  
ATOM  13071  CB  PHE A 802     -23.438  -5.384 -46.171  1.00 28.120          C  
ATOM  13072  CG  PHE A 802     -22.278  -5.935 -45.440  1.00 28.120          C  
ATOM  13073  CD1 PHE A 802     -22.169  -5.676 -44.102  1.00 28.120          C  
ATOM  13074  CD2 PHE A 802     -21.268  -6.645 -46.058  1.00 28.120          C  
ATOM  13075  CE1 PHE A 802     -21.112  -6.120 -43.383  1.00 28.120          C  
ATOM  13076  CE2 PHE A 802     -20.200  -7.080 -45.331  1.00 28.120          C  
ATOM  13077  CZ  PHE A 802     -20.132  -6.819 -43.985  1.00 28.120          C  
ATOM  13078  H   PHE A 802     -25.236  -3.912 -47.308  1.00 23.930          H  
ATOM  13079  HA  PHE A 802     -22.632  -3.388 -46.250  1.00 24.170          H  
ATOM  13080 1HB  PHE A 802     -24.224  -5.179 -45.468  1.00 33.740          H  
ATOM  13081 2HB  PHE A 802     -23.808  -6.134 -46.866  1.00 33.740          H  
ATOM  13082  HD1 PHE A 802     -22.949  -5.101 -43.608  1.00 33.740          H  
ATOM  13083  HD2 PHE A 802     -21.318  -6.859 -47.126  1.00 33.740          H  
ATOM  13084  HE1 PHE A 802     -21.053  -5.895 -42.325  1.00 33.740          H  
ATOM  13085  HE2 PHE A 802     -19.405  -7.645 -45.821  1.00 33.740          H  
ATOM  13086  HZ  PHE A 802     -19.294  -7.162 -43.404  1.00 33.740          H  
ATOM  13087  N   GLY A 803     -22.722  -5.142 -49.084  1.00 20.990          N  
ATOM  13088  CA  GLY A 803     -21.966  -5.523 -50.284  1.00 21.660          C  
ATOM  13089  C   GLY A 803     -21.442  -4.307 -51.063  1.00 21.960          C  
ATOM  13090  O   GLY A 803     -20.303  -4.311 -51.542  1.00 22.540          O  
ATOM  13091  H   GLY A 803     -23.712  -5.418 -48.995  1.00 25.190          H  
ATOM  13092 1HA  GLY A 803     -21.134  -6.165 -49.998  1.00 25.990          H  
ATOM  13093 2HA  GLY A 803     -22.617  -6.110 -50.933  1.00 25.990          H  
ATOM  13094  N   VAL A 804     -22.250  -3.252 -51.122  1.00 21.640          N  
ATOM  13095  CA  VAL A 804     -21.908  -2.018 -51.805  1.00 22.020          C  
ATOM  13096  C   VAL A 804     -20.726  -1.371 -51.162  1.00 22.180          C  
ATOM  13097  O   VAL A 804     -19.802  -0.970 -51.867  1.00 22.800          O  
ATOM  13098  CB  VAL A 804     -23.061  -1.011 -51.734  1.00 30.680          C  
ATOM  13099  CG1 VAL A 804     -22.643   0.337 -52.221  1.00 30.680          C  
ATOM  13100  CG2 VAL A 804     -24.196  -1.472 -52.580  1.00 30.680          C  
ATOM  13101  H   VAL A 804     -23.166  -3.358 -50.701  1.00 25.970          H  
ATOM  13102  HA  VAL A 804     -21.677  -2.244 -52.846  1.00 26.420          H  
ATOM  13103  HB  VAL A 804     -23.352  -0.913 -50.721  1.00 36.810          H  
ATOM  13104 1HG1 VAL A 804     -23.478   1.006 -52.140  1.00 36.810          H  
ATOM  13105 2HG1 VAL A 804     -21.820   0.746 -51.637  1.00 36.810          H  
ATOM  13106 3HG1 VAL A 804     -22.350   0.262 -53.254  1.00 36.810          H  
ATOM  13107 1HG2 VAL A 804     -24.992  -0.761 -52.484  1.00 36.810          H  
ATOM  13108 2HG2 VAL A 804     -23.857  -1.529 -53.601  1.00 36.810          H  
ATOM  13109 3HG2 VAL A 804     -24.544  -2.414 -52.293  1.00 36.810          H  
ATOM  13110  N   MET A 805     -20.754  -1.249 -49.835  1.00 21.670          N  
ATOM  13111  CA  MET A 805     -19.650  -0.637 -49.154  1.00 21.820          C  
ATOM  13112  C   MET A 805     -18.426  -1.501 -49.332  1.00 22.210          C  
ATOM  13113  O   MET A 805     -17.368  -0.985 -49.643  1.00 22.700          O  
ATOM  13114  CB  MET A 805     -19.970  -0.390 -47.703  1.00 30.490          C  
ATOM  13115  CG  MET A 805     -21.039   0.698 -47.430  1.00 30.490          C  
ATOM  13116  SD  MET A 805     -20.608   2.326 -48.135  1.00 30.490          S  
ATOM  13117  CE  MET A 805     -21.575   3.477 -47.177  1.00 30.490          C  
ATOM  13118  H   MET A 805     -21.572  -1.572 -49.316  1.00 26.000          H  
ATOM  13119  HA  MET A 805     -19.451   0.321 -49.619  1.00 26.180          H  
ATOM  13120 1HB  MET A 805     -20.397  -1.313 -47.341  1.00 36.590          H  
ATOM  13121 2HB  MET A 805     -19.068  -0.186 -47.131  1.00 36.590          H  
ATOM  13122 1HG  MET A 805     -21.980   0.377 -47.857  1.00 36.590          H  
ATOM  13123 2HG  MET A 805     -21.172   0.808 -46.351  1.00 36.590          H  
ATOM  13124 1HE  MET A 805     -21.378   4.490 -47.525  1.00 36.590          H  
ATOM  13125 2HE  MET A 805     -22.624   3.265 -47.285  1.00 36.590          H  
ATOM  13126 3HE  MET A 805     -21.298   3.396 -46.131  1.00 36.590          H  
ATOM  13127  N   PHE A 806     -18.538  -2.829 -49.289  1.00 22.140          N  
ATOM  13128  CA  PHE A 806     -17.330  -3.610 -49.546  1.00 22.670          C  
ATOM  13129  C   PHE A 806     -16.695  -3.190 -50.861  1.00 23.440          C  
ATOM  13130  O   PHE A 806     -15.484  -2.931 -50.936  1.00 23.940          O  
ATOM  13131  CB  PHE A 806     -17.547  -5.108 -49.566  1.00 31.530          C  
ATOM  13132  CG  PHE A 806     -16.291  -5.771 -50.045  1.00 31.530          C  
ATOM  13133  CD1 PHE A 806     -15.184  -5.896 -49.214  1.00 31.530          C  
ATOM  13134  CD2 PHE A 806     -16.200  -6.230 -51.363  1.00 31.530          C  
ATOM  13135  CE1 PHE A 806     -14.019  -6.455 -49.696  1.00 31.530          C  
ATOM  13136  CE2 PHE A 806     -15.042  -6.783 -51.835  1.00 31.530          C  
ATOM  13137  CZ  PHE A 806     -13.949  -6.895 -51.009  1.00 31.530          C  
ATOM  13138  H   PHE A 806     -19.420  -3.288 -49.025  1.00 26.570          H  
ATOM  13139  HA  PHE A 806     -16.617  -3.405 -48.756  1.00 27.200          H  
ATOM  13140 1HB  PHE A 806     -17.794  -5.474 -48.569  1.00 37.830          H  
ATOM  13141 2HB  PHE A 806     -18.364  -5.363 -50.240  1.00 37.830          H  
ATOM  13142  HD1 PHE A 806     -15.236  -5.538 -48.189  1.00 37.830          H  
ATOM  13143  HD2 PHE A 806     -17.064  -6.131 -52.026  1.00 37.830          H  
ATOM  13144  HE1 PHE A 806     -13.154  -6.553 -49.049  1.00 37.830          H  
ATOM  13145  HE2 PHE A 806     -14.986  -7.129 -52.866  1.00 37.830          H  
ATOM  13146  HZ  PHE A 806     -13.028  -7.332 -51.389  1.00 37.830          H  
ATOM  13147  N   TRP A 807     -17.504  -3.138 -51.916  1.00 23.590          N  
ATOM  13148  CA  TRP A 807     -16.960  -2.764 -53.198  1.00 24.400          C  
ATOM  13149  C   TRP A 807     -16.453  -1.314 -53.198  1.00 24.650          C  
ATOM  13150  O   TRP A 807     -15.401  -1.051 -53.780  1.00 25.390          O  
ATOM  13151  CB  TRP A 807     -17.985  -3.028 -54.301  1.00 33.840          C  
ATOM  13152  CG  TRP A 807     -18.187  -4.518 -54.529  1.00 33.840          C  
ATOM  13153  CD1 TRP A 807     -19.329  -5.235 -54.307  1.00 33.840          C  
ATOM  13154  CD2 TRP A 807     -17.199  -5.485 -54.988  1.00 33.840          C  
ATOM  13155  NE1 TRP A 807     -19.116  -6.563 -54.595  1.00 33.840          N  
ATOM  13156  CE2 TRP A 807     -17.826  -6.729 -55.007  1.00 33.840          C  
ATOM  13157  CE3 TRP A 807     -15.855  -5.398 -55.371  1.00 33.840          C  
ATOM  13158  CZ2 TRP A 807     -17.159  -7.872 -55.394  1.00 33.840          C  
ATOM  13159  CZ3 TRP A 807     -15.197  -6.539 -55.767  1.00 33.840          C  
ATOM  13160  CH2 TRP A 807     -15.829  -7.744 -55.777  1.00 33.840          C  
ATOM  13161  H   TRP A 807     -18.495  -3.384 -51.809  1.00 28.310          H  
ATOM  13162  HA  TRP A 807     -16.106  -3.408 -53.385  1.00 29.280          H  
ATOM  13163 1HB  TRP A 807     -18.946  -2.593 -54.006  1.00 40.600          H  
ATOM  13164 2HB  TRP A 807     -17.683  -2.558 -55.227  1.00 40.600          H  
ATOM  13165  HD1 TRP A 807     -20.269  -4.820 -53.951  1.00 40.600          H  
ATOM  13166  HE1 TRP A 807     -19.790  -7.310 -54.515  1.00 40.600          H  
ATOM  13167  HE3 TRP A 807     -15.337  -4.458 -55.360  1.00 40.600          H  
ATOM  13168  HZ2 TRP A 807     -17.645  -8.848 -55.410  1.00 40.600          H  
ATOM  13169  HZ3 TRP A 807     -14.155  -6.459 -56.068  1.00 40.600          H  
ATOM  13170  HH2 TRP A 807     -15.278  -8.628 -56.094  1.00 40.600          H  
ATOM  13171  N   ALA A 808     -17.155  -0.379 -52.527  1.00 24.130          N  
ATOM  13172  CA  ALA A 808     -16.719   1.023 -52.444  1.00 24.440          C  
ATOM  13173  C   ALA A 808     -15.361   1.148 -51.775  1.00 24.700          C  
ATOM  13174  O   ALA A 808     -14.481   1.869 -52.248  1.00 25.400          O  
ATOM  13175  CB  ALA A 808     -17.700   1.853 -51.625  1.00 34.090          C  
ATOM  13176  H   ALA A 808     -18.047  -0.645 -52.106  1.00 28.960          H  
ATOM  13177  HA  ALA A 808     -16.649   1.413 -53.460  1.00 29.330          H  
ATOM  13178 1HB  ALA A 808     -17.362   2.889 -51.593  1.00 40.910          H  
ATOM  13179 2HB  ALA A 808     -18.683   1.810 -52.045  1.00 40.910          H  
ATOM  13180 3HB  ALA A 808     -17.733   1.458 -50.617  1.00 40.910          H  
ATOM  13181  N   ILE A 809     -15.174   0.364 -50.722  1.00 24.210          N  
ATOM  13182  CA  ILE A 809     -13.957   0.342 -49.947  1.00 24.410          C  
ATOM  13183  C   ILE A 809     -12.846  -0.115 -50.826  1.00 25.150          C  
ATOM  13184  O   ILE A 809     -11.822   0.551 -50.917  1.00 25.700          O  
ATOM  13185  CB  ILE A 809     -14.113  -0.634 -48.770  1.00 34.090          C  
ATOM  13186  CG1 ILE A 809     -15.115  -0.087 -47.840  1.00 34.090          C  
ATOM  13187  CG2 ILE A 809     -12.785  -0.864 -48.063  1.00 34.090          C  
ATOM  13188  CD1 ILE A 809     -15.638  -1.048 -46.870  1.00 34.090          C  
ATOM  13189  H   ILE A 809     -15.964  -0.204 -50.419  1.00 29.050          H  
ATOM  13190  HA  ILE A 809     -13.746   1.346 -49.584  1.00 29.290          H  
ATOM  13191  HB  ILE A 809     -14.491  -1.578 -49.141  1.00 40.910          H  
ATOM  13192 1HG1 ILE A 809     -14.659   0.706 -47.301  1.00 40.910          H  
ATOM  13193 2HG1 ILE A 809     -15.926   0.321 -48.400  1.00 40.910          H  
ATOM  13194 1HG2 ILE A 809     -12.908  -1.553 -47.247  1.00 40.910          H  
ATOM  13195 2HG2 ILE A 809     -12.063  -1.271 -48.749  1.00 40.910          H  
ATOM  13196 3HG2 ILE A 809     -12.428   0.055 -47.681  1.00 40.910          H  
ATOM  13197 1HD1 ILE A 809     -16.349  -0.555 -46.274  1.00 40.910          H  
ATOM  13198 2HD1 ILE A 809     -16.118  -1.842 -47.383  1.00 40.910          H  
ATOM  13199 3HD1 ILE A 809     -14.858  -1.446 -46.254  1.00 40.910          H  
ATOM  13200  N   TRP A 810     -13.063  -1.232 -51.515  1.00 25.240          N  
ATOM  13201  CA  TRP A 810     -12.045  -1.781 -52.377  1.00 26.020          C  
ATOM  13202  C   TRP A 810     -11.728  -0.821 -53.526  1.00 26.770          C  
ATOM  13203  O   TRP A 810     -10.561  -0.552 -53.781  1.00 27.450          O  
ATOM  13204  CB  TRP A 810     -12.436  -3.206 -52.773  1.00 36.120          C  
ATOM  13205  CG  TRP A 810     -11.491  -3.948 -53.674  1.00 36.120          C  
ATOM  13206  CD1 TRP A 810     -11.871  -4.654 -54.753  1.00 36.120          C  
ATOM  13207  CD2 TRP A 810     -10.028  -4.045 -53.629  1.00 36.120          C  
ATOM  13208  NE1 TRP A 810     -10.786  -5.207 -55.375  1.00 36.120          N  
ATOM  13209  CE2 TRP A 810      -9.650  -4.841 -54.706  1.00 36.120          C  
ATOM  13210  CE3 TRP A 810      -9.025  -3.528 -52.776  1.00 36.120          C  
ATOM  13211  CZ2 TRP A 810      -8.328  -5.142 -54.967  1.00 36.120          C  
ATOM  13212  CZ3 TRP A 810      -7.707  -3.824 -53.051  1.00 36.120          C  
ATOM  13213  CH2 TRP A 810      -7.364  -4.610 -54.116  1.00 36.120          C  
ATOM  13214  H   TRP A 810     -13.948  -1.734 -51.380  1.00 30.290          H  
ATOM  13215  HA  TRP A 810     -11.151  -1.874 -51.780  1.00 31.220          H  
ATOM  13216 1HB  TRP A 810     -12.568  -3.799 -51.866  1.00 43.340          H  
ATOM  13217 2HB  TRP A 810     -13.411  -3.175 -53.265  1.00 43.340          H  
ATOM  13218  HD1 TRP A 810     -12.895  -4.772 -55.069  1.00 43.340          H  
ATOM  13219  HE1 TRP A 810     -10.816  -5.786 -56.203  1.00 43.340          H  
ATOM  13220  HE3 TRP A 810      -9.265  -2.912 -51.930  1.00 43.340          H  
ATOM  13221  HZ2 TRP A 810      -8.036  -5.766 -55.806  1.00 43.340          H  
ATOM  13222  HZ3 TRP A 810      -6.946  -3.422 -52.401  1.00 43.340          H  
ATOM  13223  HH2 TRP A 810      -6.313  -4.825 -54.300  1.00 43.340          H  
ATOM  13224  N   SER A 811     -12.728  -0.204 -54.153  1.00 26.700          N  
ATOM  13225  CA  SER A 811     -12.456   0.754 -55.226  1.00 27.470          C  
ATOM  13226  C   SER A 811     -11.495   1.852 -54.750  1.00 27.750          C  
ATOM  13227  O   SER A 811     -10.455   2.149 -55.372  1.00 28.560          O  
ATOM  13228  CB  SER A 811     -13.753   1.428 -55.627  1.00 38.150          C  
ATOM  13229  OG  SER A 811     -13.556   2.398 -56.615  1.00 38.150          O  
ATOM  13230  H   SER A 811     -13.696  -0.431 -53.922  1.00 32.040          H  
ATOM  13231  HA  SER A 811     -12.019   0.224 -56.068  1.00 32.960          H  
ATOM  13232 1HB  SER A 811     -14.454   0.683 -55.966  1.00 45.780          H  
ATOM  13233 2HB  SER A 811     -14.191   1.900 -54.756  1.00 45.780          H  
ATOM  13234  HG  SER A 811     -14.372   2.951 -56.601  1.00 45.780          H  
ATOM  13235  N   ASP A 812     -11.819   2.456 -53.607  1.00 27.120          N  
ATOM  13236  CA  ASP A 812     -10.974   3.514 -53.093  1.00 27.420          C  
ATOM  13237  C   ASP A 812      -9.630   2.976 -52.634  1.00 27.700          C  
ATOM  13238  O   ASP A 812      -8.608   3.641 -52.837  1.00 28.400          O  
ATOM  13239  CB  ASP A 812     -11.690   4.298 -52.011  1.00 38.270          C  
ATOM  13240  CG  ASP A 812     -12.792   5.226 -52.597  1.00 38.270          C  
ATOM  13241  OD1 ASP A 812     -12.798   5.481 -53.805  1.00 38.270          O  
ATOM  13242  OD2 ASP A 812     -13.592   5.695 -51.828  1.00 38.270          O  
ATOM  13243  H   ASP A 812     -12.681   2.192 -53.115  1.00 32.540          H  
ATOM  13244  HA  ASP A 812     -10.784   4.212 -53.906  1.00 32.900          H  
ATOM  13245 1HB  ASP A 812     -12.166   3.589 -51.327  1.00 45.920          H  
ATOM  13246 2HB  ASP A 812     -10.978   4.885 -51.440  1.00 45.920          H  
ATOM  13247  N   LEU A 813      -9.597   1.769 -52.057  1.00 27.270          N  
ATOM  13248  CA  LEU A 813      -8.330   1.206 -51.658  1.00 27.560          C  
ATOM  13249  C   LEU A 813      -7.454   0.897 -52.845  1.00 28.490          C  
ATOM  13250  O   LEU A 813      -6.254   1.069 -52.764  1.00 29.050          O  
ATOM  13251  CB  LEU A 813      -8.461  -0.029 -50.779  1.00 38.470          C  
ATOM  13252  CG  LEU A 813      -8.993   0.178 -49.359  1.00 38.470          C  
ATOM  13253  CD1 LEU A 813      -9.128  -1.205 -48.701  1.00 38.470          C  
ATOM  13254  CD2 LEU A 813      -8.052   1.103 -48.572  1.00 38.470          C  
ATOM  13255  H   LEU A 813     -10.461   1.263 -51.861  1.00 32.720          H  
ATOM  13256  HA  LEU A 813      -7.819   1.960 -51.097  1.00 33.070          H  
ATOM  13257 1HB  LEU A 813      -9.132  -0.712 -51.280  1.00 46.160          H  
ATOM  13258 2HB  LEU A 813      -7.499  -0.484 -50.702  1.00 46.160          H  
ATOM  13259  HG  LEU A 813      -9.969   0.628 -49.395  1.00 46.160          H  
ATOM  13260 1HD1 LEU A 813      -9.522  -1.109 -47.692  1.00 46.160          H  
ATOM  13261 2HD1 LEU A 813      -9.803  -1.821 -49.287  1.00 46.160          H  
ATOM  13262 3HD1 LEU A 813      -8.154  -1.687 -48.653  1.00 46.160          H  
ATOM  13263 1HD2 LEU A 813      -8.424   1.236 -47.601  1.00 46.160          H  
ATOM  13264 2HD2 LEU A 813      -7.080   0.652 -48.523  1.00 46.160          H  
ATOM  13265 3HD2 LEU A 813      -7.977   2.080 -49.021  1.00 46.160          H  
ATOM  13266  N   ILE A 814      -8.002   0.517 -53.987  1.00 28.730          N  
ATOM  13267  CA  ILE A 814      -7.129   0.248 -55.125  1.00 29.700          C  
ATOM  13268  C   ILE A 814      -6.340   1.512 -55.412  1.00 30.350          C  
ATOM  13269  O   ILE A 814      -5.121   1.444 -55.645  1.00 31.080          O  
ATOM  13270  CB  ILE A 814      -7.921  -0.187 -56.358  1.00 41.190          C  
ATOM  13271  CG1 ILE A 814      -8.489  -1.539 -56.075  1.00 41.190          C  
ATOM  13272  CG2 ILE A 814      -6.992  -0.211 -57.623  1.00 41.190          C  
ATOM  13273  CD1 ILE A 814      -9.537  -1.954 -57.022  1.00 41.190          C  
ATOM  13274  H   ILE A 814      -9.008   0.344 -54.027  1.00 34.480          H  
ATOM  13275  HA  ILE A 814      -6.439  -0.547 -54.861  1.00 35.640          H  
ATOM  13276  HB  ILE A 814      -8.757   0.493 -56.510  1.00 49.430          H  
ATOM  13277 1HG1 ILE A 814      -7.685  -2.246 -56.083  1.00 49.430          H  
ATOM  13278 2HG1 ILE A 814      -8.902  -1.544 -55.092  1.00 49.430          H  
ATOM  13279 1HG2 ILE A 814      -7.544  -0.528 -58.498  1.00 49.430          H  
ATOM  13280 2HG2 ILE A 814      -6.593   0.785 -57.812  1.00 49.430          H  
ATOM  13281 3HG2 ILE A 814      -6.166  -0.899 -57.448  1.00 49.430          H  
ATOM  13282 1HD1 ILE A 814      -9.900  -2.927 -56.744  1.00 49.430          H  
ATOM  13283 2HD1 ILE A 814     -10.342  -1.230 -56.959  1.00 49.430          H  
ATOM  13284 3HD1 ILE A 814      -9.164  -1.993 -58.031  1.00 49.430          H  
ATOM  13285  N   THR A 815      -7.026   2.658 -55.390  1.00 30.130          N  
ATOM  13286  CA  THR A 815      -6.347   3.936 -55.557  1.00 30.790          C  
ATOM  13287  C   THR A 815      -5.302   4.127 -54.434  1.00 30.890          C  
ATOM  13288  O   THR A 815      -4.157   4.498 -54.706  1.00 31.680          O  
ATOM  13289  CB  THR A 815      -7.349   5.118 -55.555  1.00 42.840          C  
ATOM  13290  OG1 THR A 815      -8.261   4.983 -56.662  1.00 42.840          O  
ATOM  13291  CG2 THR A 815      -6.600   6.438 -55.682  1.00 42.840          C  
ATOM  13292  H   THR A 815      -8.044   2.605 -55.260  1.00 36.160          H  
ATOM  13293  HA  THR A 815      -5.825   3.931 -56.513  1.00 36.950          H  
ATOM  13294  HB  THR A 815      -7.913   5.122 -54.631  1.00 51.410          H  
ATOM  13295  HG1 THR A 815      -8.870   4.252 -56.491  1.00 51.410          H  
ATOM  13296 1HG2 THR A 815      -7.315   7.257 -55.684  1.00 51.410          H  
ATOM  13297 2HG2 THR A 815      -5.914   6.567 -54.846  1.00 51.410          H  
ATOM  13298 3HG2 THR A 815      -6.041   6.442 -56.612  1.00 51.410          H  
ATOM  13299  N   VAL A 816      -5.673   3.853 -53.181  1.00 30.100          N  
ATOM  13300  CA  VAL A 816      -4.733   4.028 -52.074  1.00 30.120          C  
ATOM  13301  C   VAL A 816      -3.500   3.151 -52.234  1.00 30.640          C  
ATOM  13302  O   VAL A 816      -2.394   3.626 -52.010  1.00 31.270          O  
ATOM  13303  CB  VAL A 816      -5.385   3.719 -50.709  1.00 42.160          C  
ATOM  13304  CG1 VAL A 816      -4.338   3.704 -49.595  1.00 42.160          C  
ATOM  13305  CG2 VAL A 816      -6.450   4.754 -50.406  1.00 42.160          C  
ATOM  13306  H   VAL A 816      -6.645   3.572 -53.011  1.00 36.120          H  
ATOM  13307  HA  VAL A 816      -4.414   5.072 -52.070  1.00 36.140          H  
ATOM  13308  HB  VAL A 816      -5.821   2.741 -50.747  1.00 50.590          H  
ATOM  13309 1HG1 VAL A 816      -4.820   3.490 -48.651  1.00 50.590          H  
ATOM  13310 2HG1 VAL A 816      -3.586   2.948 -49.791  1.00 50.590          H  
ATOM  13311 3HG1 VAL A 816      -3.866   4.664 -49.550  1.00 50.590          H  
ATOM  13312 1HG2 VAL A 816      -6.916   4.512 -49.467  1.00 50.590          H  
ATOM  13313 2HG2 VAL A 816      -5.993   5.742 -50.352  1.00 50.590          H  
ATOM  13314 3HG2 VAL A 816      -7.198   4.749 -51.183  1.00 50.590          H  
ATOM  13315  N   PHE A 817      -3.692   1.875 -52.590  1.00 30.470          N  
ATOM  13316  CA  PHE A 817      -2.607   0.920 -52.768  1.00 30.990          C  
ATOM  13317  C   PHE A 817      -1.662   1.391 -53.854  1.00 32.010          C  
ATOM  13318  O   PHE A 817      -0.441   1.409 -53.667  1.00 32.600          O  
ATOM  13319  CB  PHE A 817      -3.131  -0.485 -53.092  1.00 43.180          C  
ATOM  13320  CG  PHE A 817      -3.568  -1.290 -51.866  1.00 43.180          C  
ATOM  13321  CD1 PHE A 817      -4.901  -1.510 -51.558  1.00 43.180          C  
ATOM  13322  CD2 PHE A 817      -2.611  -1.838 -51.029  1.00 43.180          C  
ATOM  13323  CE1 PHE A 817      -5.263  -2.249 -50.438  1.00 43.180          C  
ATOM  13324  CE2 PHE A 817      -2.968  -2.575 -49.915  1.00 43.180          C  
ATOM  13325  CZ  PHE A 817      -4.300  -2.778 -49.619  1.00 43.180          C  
ATOM  13326  H   PHE A 817      -4.638   1.571 -52.740  1.00 36.560          H  
ATOM  13327  HA  PHE A 817      -2.079   0.826 -51.840  1.00 37.190          H  
ATOM  13328 1HB  PHE A 817      -3.988  -0.396 -53.765  1.00 51.810          H  
ATOM  13329 2HB  PHE A 817      -2.363  -1.047 -53.616  1.00 51.810          H  
ATOM  13330  HD1 PHE A 817      -5.665  -1.110 -52.203  1.00 51.810          H  
ATOM  13331  HD2 PHE A 817      -1.558  -1.684 -51.262  1.00 51.810          H  
ATOM  13332  HE1 PHE A 817      -6.314  -2.422 -50.209  1.00 51.810          H  
ATOM  13333  HE2 PHE A 817      -2.194  -3.000 -49.275  1.00 51.810          H  
ATOM  13334  HZ  PHE A 817      -4.589  -3.363 -48.742  1.00 51.810          H  
ATOM  13335  N   SER A 818      -2.235   1.880 -54.951  1.00 32.260          N  
ATOM  13336  CA  SER A 818      -1.480   2.366 -56.093  1.00 33.260          C  
ATOM  13337  C   SER A 818      -0.547   3.500 -55.688  1.00 33.740          C  
ATOM  13338  O   SER A 818       0.566   3.614 -56.207  1.00 34.590          O  
ATOM  13339  CB  SER A 818      -2.437   2.853 -57.170  1.00 46.160          C  
ATOM  13340  OG  SER A 818      -3.221   1.791 -57.670  1.00 46.160          O  
ATOM  13341  H   SER A 818      -3.251   1.834 -55.038  1.00 38.710          H  
ATOM  13342  HA  SER A 818      -0.882   1.546 -56.490  1.00 39.910          H  
ATOM  13343 1HB  SER A 818      -3.080   3.626 -56.768  1.00 55.400          H  
ATOM  13344 2HB  SER A 818      -1.865   3.299 -57.980  1.00 55.400          H  
ATOM  13345  HG  SER A 818      -3.873   1.589 -56.961  1.00 55.400          H  
ATOM  13346  N   TYR A 819      -0.998   4.333 -54.744  1.00 33.240          N  
ATOM  13347  CA  TYR A 819      -0.216   5.462 -54.270  1.00 33.690          C  
ATOM  13348  C   TYR A 819       0.408   5.318 -52.867  1.00 33.650          C  
ATOM  13349  O   TYR A 819       0.795   6.333 -52.280  1.00 34.250          O  
ATOM  13350  CB  TYR A 819      -1.060   6.732 -54.359  1.00 46.990          C  
ATOM  13351  CG  TYR A 819      -1.431   7.059 -55.791  1.00 46.990          C  
ATOM  13352  CD1 TYR A 819      -2.727   6.889 -56.230  1.00 46.990          C  
ATOM  13353  CD2 TYR A 819      -0.457   7.500 -56.673  1.00 46.990          C  
ATOM  13354  CE1 TYR A 819      -3.058   7.156 -57.534  1.00 46.990          C  
ATOM  13355  CE2 TYR A 819      -0.788   7.770 -57.982  1.00 46.990          C  
ATOM  13356  CZ  TYR A 819      -2.085   7.599 -58.412  1.00 46.990          C  
ATOM  13357  OH  TYR A 819      -2.421   7.867 -59.719  1.00 46.990          O  
ATOM  13358  H   TYR A 819      -1.953   4.206 -54.391  1.00 39.890          H  
ATOM  13359  HA  TYR A 819       0.620   5.582 -54.957  1.00 40.430          H  
ATOM  13360 1HB  TYR A 819      -1.980   6.598 -53.781  1.00 56.380          H  
ATOM  13361 2HB  TYR A 819      -0.516   7.574 -53.936  1.00 56.380          H  
ATOM  13362  HD1 TYR A 819      -3.484   6.548 -55.548  1.00 56.380          H  
ATOM  13363  HD2 TYR A 819       0.571   7.629 -56.334  1.00 56.380          H  
ATOM  13364  HE1 TYR A 819      -4.081   7.021 -57.876  1.00 56.380          H  
ATOM  13365  HE2 TYR A 819      -0.023   8.116 -58.678  1.00 56.380          H  
ATOM  13366  HH  TYR A 819      -1.644   8.172 -60.194  1.00 56.380          H  
ATOM  13367  N   LEU A 820       0.530   4.097 -52.322  1.00 32.990          N  
ATOM  13368  CA  LEU A 820       1.148   3.955 -50.990  1.00 32.900          C  
ATOM  13369  C   LEU A 820       2.571   4.446 -50.977  1.00 33.770          C  
ATOM  13370  O   LEU A 820       3.313   4.285 -51.950  1.00 34.460          O  
ATOM  13371  CB  LEU A 820       1.115   2.519 -50.469  1.00 46.100          C  
ATOM  13372  CG  LEU A 820      -0.237   1.987 -50.048  1.00 46.100          C  
ATOM  13373  CD1 LEU A 820      -0.166   0.474 -49.780  1.00 46.100          C  
ATOM  13374  CD2 LEU A 820      -0.723   2.683 -48.807  1.00 46.100          C  
ATOM  13375  H   LEU A 820       0.194   3.271 -52.831  1.00 39.590          H  
ATOM  13376  HA  LEU A 820       0.605   4.591 -50.302  1.00 39.480          H  
ATOM  13377 1HB  LEU A 820       1.482   1.873 -51.261  1.00 55.320          H  
ATOM  13378 2HB  LEU A 820       1.785   2.463 -49.633  1.00 55.320          H  
ATOM  13379  HG  LEU A 820      -0.909   2.183 -50.815  1.00 55.320          H  
ATOM  13380 1HD1 LEU A 820      -1.155   0.121 -49.494  1.00 55.320          H  
ATOM  13381 2HD1 LEU A 820       0.158  -0.035 -50.689  1.00 55.320          H  
ATOM  13382 3HD1 LEU A 820       0.518   0.257 -48.996  1.00 55.320          H  
ATOM  13383 1HD2 LEU A 820      -1.677   2.290 -48.571  1.00 55.320          H  
ATOM  13384 2HD2 LEU A 820      -0.054   2.520 -47.981  1.00 55.320          H  
ATOM  13385 3HD2 LEU A 820      -0.818   3.725 -48.972  1.00 55.320          H  
ATOM  13386  N   ASP A 821       2.952   5.043 -49.855  1.00 33.770          N  
ATOM  13387  CA  ASP A 821       4.259   5.655 -49.707  1.00 34.540          C  
ATOM  13388  C   ASP A 821       4.798   5.557 -48.264  1.00 34.640          C  
ATOM  13389  O   ASP A 821       4.199   4.937 -47.383  1.00 34.460          O  
ATOM  13390  CB  ASP A 821       4.144   7.100 -50.231  1.00 48.050          C  
ATOM  13391  CG  ASP A 821       5.458   7.743 -50.745  1.00 48.050          C  
ATOM  13392  OD1 ASP A 821       6.508   7.322 -50.318  1.00 48.050          O  
ATOM  13393  OD2 ASP A 821       5.388   8.669 -51.513  1.00 48.050          O  
ATOM  13394  H   ASP A 821       2.285   5.120 -49.079  1.00 40.520          H  
ATOM  13395  HA  ASP A 821       4.957   5.123 -50.356  1.00 41.450          H  
ATOM  13396 1HB  ASP A 821       3.430   7.106 -51.061  1.00 57.660          H  
ATOM  13397 2HB  ASP A 821       3.710   7.722 -49.456  1.00 57.660          H  
ATOM  13398  N   SER A 822       5.958   6.132 -48.028  1.00 35.000          N  
ATOM  13399  CA  SER A 822       6.655   6.079 -46.744  1.00 35.210          C  
ATOM  13400  C   SER A 822       5.978   6.792 -45.542  1.00 34.780          C  
ATOM  13401  O   SER A 822       6.518   6.775 -44.448  1.00 34.800          O  
ATOM  13402  CB  SER A 822       8.062   6.608 -46.934  1.00 49.210          C  
ATOM  13403  OG  SER A 822       8.813   5.771 -47.774  1.00 49.210          O  
ATOM  13404  H   SER A 822       6.417   6.598 -48.811  1.00 42.000          H  
ATOM  13405  HA  SER A 822       6.745   5.025 -46.477  1.00 42.250          H  
ATOM  13406 1HB  SER A 822       8.013   7.599 -47.367  1.00 59.050          H  
ATOM  13407 2HB  SER A 822       8.551   6.679 -45.973  1.00 59.050          H  
ATOM  13408  HG  SER A 822       9.686   6.167 -47.830  1.00 59.050          H  
ATOM  13409  N   ILE A 823       4.910   7.556 -45.738  1.00 34.470          N  
ATOM  13410  CA  ILE A 823       4.199   8.204 -44.614  1.00 34.090          C  
ATOM  13411  C   ILE A 823       2.793   8.699 -45.012  1.00 34.100          C  
ATOM  13412  O   ILE A 823       2.518   8.975 -46.182  1.00 34.230          O  
ATOM  13413  CB  ILE A 823       5.056   9.272 -43.889  1.00 47.880          C  
ATOM  13414  CG1 ILE A 823       4.330   9.811 -42.605  1.00 47.880          C  
ATOM  13415  CG2 ILE A 823       5.384  10.240 -44.806  1.00 47.880          C  
ATOM  13416  CD1 ILE A 823       5.215  10.588 -41.659  1.00 47.880          C  
ATOM  13417  H   ILE A 823       4.529   7.599 -46.674  1.00 41.360          H  
ATOM  13418  HA  ILE A 823       4.031   7.444 -43.861  1.00 40.910          H  
ATOM  13419  HB  ILE A 823       5.966   8.843 -43.516  1.00 57.450          H  
ATOM  13420 1HG1 ILE A 823       3.518  10.480 -42.893  1.00 57.450          H  
ATOM  13421 2HG1 ILE A 823       3.929   8.968 -42.045  1.00 57.450          H  
ATOM  13422 1HG2 ILE A 823       5.972  10.993 -44.366  1.00 57.450          H  
ATOM  13423 2HG2 ILE A 823       5.924   9.768 -45.594  1.00 57.450          H  
ATOM  13424 3HG2 ILE A 823       4.492  10.634 -45.172  1.00 57.450          H  
ATOM  13425 1HD1 ILE A 823       4.623  10.910 -40.802  1.00 57.450          H  
ATOM  13426 2HD1 ILE A 823       6.027   9.956 -41.317  1.00 57.450          H  
ATOM  13427 3HD1 ILE A 823       5.606  11.443 -42.145  1.00 57.450          H  
ATOM  13428  N   THR A 824       1.889   8.731 -44.022  1.00 34.020          N  
ATOM  13429  CA  THR A 824       0.476   9.152 -44.122  1.00 34.080          C  
ATOM  13430  C   THR A 824      -0.288   8.060 -44.865  1.00 33.890          C  
ATOM  13431  O   THR A 824      -1.047   7.304 -44.254  1.00 33.870          O  
ATOM  13432  CB  THR A 824       0.292  10.566 -44.743  1.00 47.690          C  
ATOM  13433  OG1 THR A 824       0.921  11.557 -43.887  1.00 47.690          O  
ATOM  13434  CG2 THR A 824      -1.199  10.897 -44.896  1.00 47.690          C  
ATOM  13435  H   THR A 824       2.218   8.471 -43.105  1.00 40.820          H  
ATOM  13436  HA  THR A 824       0.064   9.210 -43.114  1.00 40.900          H  
ATOM  13437  HB  THR A 824       0.757  10.604 -45.703  1.00 57.230          H  
ATOM  13438  HG1 THR A 824       0.973  12.439 -44.364  1.00 57.230          H  
ATOM  13439 1HG2 THR A 824      -1.299  11.894 -45.333  1.00 57.230          H  
ATOM  13440 2HG2 THR A 824      -1.678  10.174 -45.549  1.00 57.230          H  
ATOM  13441 3HG2 THR A 824      -1.680  10.878 -43.921  1.00 57.230          H  
ATOM  13442  N   LEU A 825       0.042   7.826 -46.131  1.00 33.760          N  
ATOM  13443  CA  LEU A 825      -0.467   6.632 -46.801  1.00 33.500          C  
ATOM  13444  C   LEU A 825       0.580   5.567 -46.591  1.00 33.530          C  
ATOM  13445  O   LEU A 825       1.163   5.038 -47.538  1.00 33.870          O  
ATOM  13446  CB  LEU A 825      -0.732   6.832 -48.296  1.00 47.000          C  
ATOM  13447  CG  LEU A 825      -1.773   7.852 -48.709  1.00 47.000          C  
ATOM  13448  CD1 LEU A 825      -1.811   7.893 -50.237  1.00 47.000          C  
ATOM  13449  CD2 LEU A 825      -3.135   7.457 -48.143  1.00 47.000          C  
ATOM  13450  H   LEU A 825       0.719   8.453 -46.576  1.00 40.510          H  
ATOM  13451  HA  LEU A 825      -1.376   6.291 -46.312  1.00 40.200          H  
ATOM  13452 1HB  LEU A 825       0.207   7.109 -48.779  1.00 56.400          H  
ATOM  13453 2HB  LEU A 825      -1.054   5.895 -48.708  1.00 56.400          H  
ATOM  13454  HG  LEU A 825      -1.503   8.836 -48.348  1.00 56.400          H  
ATOM  13455 1HD1 LEU A 825      -2.551   8.631 -50.562  1.00 56.400          H  
ATOM  13456 2HD1 LEU A 825      -0.829   8.173 -50.620  1.00 56.400          H  
ATOM  13457 3HD1 LEU A 825      -2.079   6.908 -50.631  1.00 56.400          H  
ATOM  13458 1HD2 LEU A 825      -3.859   8.157 -48.472  1.00 56.400          H  
ATOM  13459 2HD2 LEU A 825      -3.407   6.490 -48.495  1.00 56.400          H  
ATOM  13460 3HD2 LEU A 825      -3.111   7.449 -47.055  1.00 56.400          H  
ATOM  13461  N   TRP A 826       0.812   5.267 -45.323  1.00 33.230          N  
ATOM  13462  CA  TRP A 826       1.880   4.377 -44.921  1.00 33.290          C  
ATOM  13463  C   TRP A 826       1.740   3.059 -45.609  1.00 33.040          C  
ATOM  13464  O   TRP A 826       0.741   2.366 -45.438  1.00 32.930          O  
ATOM  13465  CB  TRP A 826       1.825   4.175 -43.395  1.00 46.580          C  
ATOM  13466  CG  TRP A 826       2.891   3.253 -42.787  1.00 46.580          C  
ATOM  13467  CD1 TRP A 826       2.690   1.962 -42.400  1.00 46.580          C  
ATOM  13468  CD2 TRP A 826       4.282   3.537 -42.479  1.00 46.580          C  
ATOM  13469  NE1 TRP A 826       3.848   1.434 -41.877  1.00 46.580          N  
ATOM  13470  CE2 TRP A 826       4.822   2.379 -41.913  1.00 46.580          C  
ATOM  13471  CE3 TRP A 826       5.088   4.645 -42.624  1.00 46.580          C  
ATOM  13472  CZ2 TRP A 826       6.140   2.316 -41.492  1.00 46.580          C  
ATOM  13473  CZ3 TRP A 826       6.400   4.575 -42.206  1.00 46.580          C  
ATOM  13474  CH2 TRP A 826       6.914   3.446 -41.656  1.00 46.580          C  
ATOM  13475  H   TRP A 826       0.214   5.733 -44.643  1.00 39.880          H  
ATOM  13476  HA  TRP A 826       2.838   4.822 -45.200  1.00 39.950          H  
ATOM  13477 1HB  TRP A 826       1.908   5.145 -42.910  1.00 55.900          H  
ATOM  13478 2HB  TRP A 826       0.847   3.768 -43.127  1.00 55.900          H  
ATOM  13479  HD1 TRP A 826       1.749   1.422 -42.496  1.00 55.900          H  
ATOM  13480  HE1 TRP A 826       3.958   0.491 -41.524  1.00 55.900          H  
ATOM  13481  HE3 TRP A 826       4.704   5.546 -43.056  1.00 55.900          H  
ATOM  13482  HZ2 TRP A 826       6.563   1.414 -41.045  1.00 55.900          H  
ATOM  13483  HZ3 TRP A 826       7.012   5.453 -42.333  1.00 55.900          H  
ATOM  13484  HH2 TRP A 826       7.953   3.437 -41.337  1.00 55.900          H  
ATOM  13485  N   HIS A 827       2.766   2.662 -46.337  1.00 33.100          N  
ATOM  13486  CA  HIS A 827       2.678   1.390 -47.004  1.00 32.780          C  
ATOM  13487  C   HIS A 827       2.438   0.365 -45.940  1.00 32.580          C  
ATOM  13488  O   HIS A 827       3.054   0.411 -44.880  1.00 32.850          O  
ATOM  13489  CB  HIS A 827       3.923   1.034 -47.815  1.00 46.020          C  
ATOM  13490  CG  HIS A 827       3.683  -0.171 -48.693  1.00 46.020          C  
ATOM  13491  ND1 HIS A 827       3.638  -1.475 -48.206  1.00 46.020          N  
ATOM  13492  CD2 HIS A 827       3.460  -0.261 -50.025  1.00 46.020          C  
ATOM  13493  CE1 HIS A 827       3.379  -2.302 -49.210  1.00 46.020          C  
ATOM  13494  NE2 HIS A 827       3.274  -1.590 -50.319  1.00 46.020          N  
ATOM  13495  H   HIS A 827       3.541   3.304 -46.490  1.00 39.720          H  
ATOM  13496  HA  HIS A 827       1.834   1.378 -47.664  1.00 39.340          H  
ATOM  13497 1HB  HIS A 827       4.204   1.884 -48.445  1.00 55.220          H  
ATOM  13498 2HB  HIS A 827       4.752   0.824 -47.148  1.00 55.220          H  
ATOM  13499  HD2 HIS A 827       3.428   0.565 -50.733  1.00 55.220          H  
ATOM  13500  HE1 HIS A 827       3.279  -3.388 -49.137  1.00 55.220          H  
ATOM  13501  HE2 HIS A 827       3.085  -1.959 -51.243  1.00 55.220          H  
ATOM  13502  N   TYR A 828       1.564  -0.587 -46.213  1.00 32.170          N  
ATOM  13503  CA  TYR A 828       1.212  -1.607 -45.241  1.00 31.990          C  
ATOM  13504  C   TYR A 828       2.456  -2.233 -44.595  1.00 32.130          C  
ATOM  13505  O   TYR A 828       2.468  -2.500 -43.390  1.00 31.760          O  
ATOM  13506  CB  TYR A 828       0.320  -2.664 -45.897  1.00 44.860          C  
ATOM  13507  CG  TYR A 828      -0.182  -3.706 -44.936  1.00 44.860          C  
ATOM  13508  CD1 TYR A 828      -1.245  -3.392 -44.092  1.00 44.860          C  
ATOM  13509  CD2 TYR A 828       0.391  -4.958 -44.889  1.00 44.860          C  
ATOM  13510  CE1 TYR A 828      -1.717  -4.326 -43.201  1.00 44.860          C  
ATOM  13511  CE2 TYR A 828      -0.085  -5.898 -43.996  1.00 44.860          C  
ATOM  13512  CZ  TYR A 828      -1.135  -5.581 -43.151  1.00 44.860          C  
ATOM  13513  OH  TYR A 828      -1.611  -6.511 -42.255  1.00 44.860          O  
ATOM  13514  H   TYR A 828       1.117  -0.586 -47.115  1.00 38.600          H  
ATOM  13515  HA  TYR A 828       0.643  -1.128 -44.444  1.00 38.390          H  
ATOM  13516 1HB  TYR A 828      -0.540  -2.179 -46.359  1.00 53.830          H  
ATOM  13517 2HB  TYR A 828       0.878  -3.167 -46.689  1.00 53.830          H  
ATOM  13518  HD1 TYR A 828      -1.702  -2.401 -44.131  1.00 53.830          H  
ATOM  13519  HD2 TYR A 828       1.216  -5.203 -45.549  1.00 53.830          H  
ATOM  13520  HE1 TYR A 828      -2.544  -4.077 -42.536  1.00 53.830          H  
ATOM  13521  HE2 TYR A 828       0.371  -6.887 -43.955  1.00 53.830          H  
ATOM  13522  HH  TYR A 828      -2.267  -6.098 -41.686  1.00 53.830          H  
ATOM  13523  N   ASN A 829       3.482  -2.509 -45.411  1.00 32.710          N  
ATOM  13524  CA  ASN A 829       4.723  -3.130 -44.967  1.00 32.980          C  
ATOM  13525  C   ASN A 829       5.900  -2.131 -44.902  1.00 33.390          C  
ATOM  13526  O   ASN A 829       7.062  -2.539 -44.997  1.00 33.980          O  
ATOM  13527  CB  ASN A 829       5.074  -4.308 -45.861  1.00 46.060          C  
ATOM  13528  CG  ASN A 829       4.103  -5.463 -45.730  1.00 46.060          C  
ATOM  13529  OD1 ASN A 829       3.640  -5.795 -44.632  1.00 46.060          O  
ATOM  13530  ND2 ASN A 829       3.794  -6.095 -46.839  1.00 46.060          N  
ATOM  13531  H   ASN A 829       3.416  -2.244 -46.397  1.00 39.250          H  
ATOM  13532  HA  ASN A 829       4.571  -3.505 -43.954  1.00 39.580          H  
ATOM  13533 1HB  ASN A 829       5.092  -3.977 -46.899  1.00 55.280          H  
ATOM  13534 2HB  ASN A 829       6.071  -4.667 -45.614  1.00 55.280          H  
ATOM  13535 1HD2 ASN A 829       3.163  -6.874 -46.813  1.00 55.280          H  
ATOM  13536 2HD2 ASN A 829       4.197  -5.812 -47.709  1.00 55.280          H  
ATOM  13537  N   GLY A 830       5.606  -0.832 -44.773  1.00 33.140          N  
ATOM  13538  CA  GLY A 830       6.622   0.222 -44.728  1.00 33.570          C  
ATOM  13539  C   GLY A 830       7.589   0.062 -43.556  1.00 33.950          C  
ATOM  13540  O   GLY A 830       7.238  -0.499 -42.514  1.00 33.960          O  
ATOM  13541  H   GLY A 830       4.627  -0.543 -44.715  1.00 39.770          H  
ATOM  13542 1HA  GLY A 830       7.179   0.223 -45.664  1.00 40.280          H  
ATOM  13543 2HA  GLY A 830       6.120   1.189 -44.656  1.00 40.280          H  
ATOM  13544  N   THR A 831       8.821   0.565 -43.731  1.00 34.340          N  
ATOM  13545  CA  THR A 831       9.861   0.442 -42.706  1.00 34.600          C  
ATOM  13546  C   THR A 831      10.463   1.749 -42.164  1.00 34.440          C  
ATOM  13547  O   THR A 831      11.140   1.722 -41.134  1.00 34.130          O  
ATOM  13548  CB  THR A 831      11.020  -0.409 -43.251  1.00 48.340          C  
ATOM  13549  OG1 THR A 831      11.590   0.248 -44.399  1.00 48.340          O  
ATOM  13550  CG2 THR A 831      10.504  -1.786 -43.660  1.00 48.340          C  
ATOM  13551  H   THR A 831       9.048   1.024 -44.600  1.00 41.210          H  
ATOM  13552  HA  THR A 831       9.425  -0.084 -41.858  1.00 41.520          H  
ATOM  13553  HB  THR A 831      11.784  -0.514 -42.481  1.00 58.000          H  
ATOM  13554  HG1 THR A 831      12.429  -0.171 -44.623  1.00 58.000          H  
ATOM  13555 1HG2 THR A 831      11.327  -2.383 -44.044  1.00 58.000          H  
ATOM  13556 2HG2 THR A 831      10.068  -2.281 -42.793  1.00 58.000          H  
ATOM  13557 3HG2 THR A 831       9.744  -1.689 -44.434  1.00 58.000          H  
ATOM  13558  N   GLU A 832      10.241   2.878 -42.841  1.00 34.710          N  
ATOM  13559  CA  GLU A 832      10.832   4.164 -42.447  1.00 34.680          C  
ATOM  13560  C   GLU A 832       9.941   5.289 -42.939  1.00 34.740          C  
ATOM  13561  O   GLU A 832       9.239   5.109 -43.932  1.00 35.120          O  
ATOM  13562  CB  GLU A 832      12.260   4.295 -43.003  1.00 48.560          C  
ATOM  13563  CG  GLU A 832      13.012   5.600 -42.638  1.00 48.560          C  
ATOM  13564  CD  GLU A 832      13.152   5.848 -41.147  1.00 48.560          C  
ATOM  13565  OE1 GLU A 832      12.163   6.224 -40.535  1.00 48.560          O  
ATOM  13566  OE2 GLU A 832      14.230   5.684 -40.630  1.00 48.560          O  
ATOM  13567  H   GLU A 832       9.661   2.850 -43.663  1.00 41.650          H  
ATOM  13568  HA  GLU A 832      10.874   4.213 -41.356  1.00 41.620          H  
ATOM  13569 1HB  GLU A 832      12.861   3.460 -42.644  1.00 58.280          H  
ATOM  13570 2HB  GLU A 832      12.227   4.227 -44.090  1.00 58.280          H  
ATOM  13571 1HG  GLU A 832      14.013   5.528 -43.058  1.00 58.280          H  
ATOM  13572 2HG  GLU A 832      12.532   6.456 -43.113  1.00 58.280          H  
ATOM  13573  N   ALA A 833       9.985   6.439 -42.256  1.00 34.430          N  
ATOM  13574  CA  ALA A 833       9.168   7.601 -42.607  1.00 34.490          C  
ATOM  13575  C   ALA A 833       9.725   8.516 -43.695  1.00 34.710          C  
ATOM  13576  O   ALA A 833      10.875   8.954 -43.673  1.00 34.780          O  
ATOM  13577  CB  ALA A 833       8.929   8.446 -41.374  1.00 48.260          C  
ATOM  13578  H   ALA A 833      10.634   6.484 -41.464  1.00 41.320          H  
ATOM  13579  HA  ALA A 833       8.220   7.227 -42.952  1.00 41.390          H  
ATOM  13580 1HB  ALA A 833       8.273   9.267 -41.630  1.00 57.910          H  
ATOM  13581 2HB  ALA A 833       8.465   7.835 -40.603  1.00 57.910          H  
ATOM  13582 3HB  ALA A 833       9.880   8.833 -41.013  1.00 57.910          H  
ATOM  13583  N   GLY A 834       8.799   8.964 -44.528  1.00 34.860          N  
ATOM  13584  CA  GLY A 834       8.981   9.957 -45.605  1.00 35.060          C  
ATOM  13585  C   GLY A 834       8.530  11.348 -45.140  1.00 34.610          C  
ATOM  13586  O   GLY A 834       8.048  12.181 -45.934  1.00 34.620          O  
ATOM  13587  H   GLY A 834       7.895   8.492 -44.432  1.00 41.830          H  
ATOM  13588 1HA  GLY A 834      10.030   9.983 -45.904  1.00 42.070          H  
ATOM  13589 2HA  GLY A 834       8.406   9.658 -46.475  1.00 42.070          H  
ATOM  13590  N   ALA A 835       8.678  11.584 -43.839  1.00 34.240          N  
ATOM  13591  CA  ALA A 835       8.132  12.750 -43.151  1.00 33.820          C  
ATOM  13592  C   ALA A 835       8.524  14.089 -43.748  1.00 33.500          C  
ATOM  13593  O   ALA A 835       7.731  15.027 -43.720  1.00 33.350          O  
ATOM  13594  CB  ALA A 835       8.550  12.709 -41.700  1.00 47.520          C  
ATOM  13595  H   ALA A 835       9.146  10.863 -43.298  1.00 41.090          H  
ATOM  13596  HA  ALA A 835       7.070  12.682 -43.195  1.00 40.580          H  
ATOM  13597 1HB  ALA A 835       8.096  13.547 -41.170  1.00 57.020          H  
ATOM  13598 2HB  ALA A 835       8.215  11.775 -41.254  1.00 57.020          H  
ATOM  13599 3HB  ALA A 835       9.631  12.778 -41.631  1.00 57.020          H  
ATOM  13600  N   ALA A 836       9.728  14.205 -44.283  1.00 33.530          N  
ATOM  13601  CA  ALA A 836      10.174  15.465 -44.867  1.00 33.220          C  
ATOM  13602  C   ALA A 836       9.315  15.953 -46.052  1.00 33.650          C  
ATOM  13603  O   ALA A 836       9.296  17.152 -46.341  1.00 33.770          O  
ATOM  13604  CB  ALA A 836      11.609  15.328 -45.338  1.00 46.630          C  
ATOM  13605  H   ALA A 836      10.359  13.416 -44.270  1.00 40.240          H  
ATOM  13606  HA  ALA A 836      10.125  16.223 -44.086  1.00 39.860          H  
ATOM  13607 1HB  ALA A 836      11.950  16.286 -45.732  1.00 55.960          H  
ATOM  13608 2HB  ALA A 836      12.241  15.031 -44.504  1.00 55.960          H  
ATOM  13609 3HB  ALA A 836      11.660  14.575 -46.121  1.00 55.960          H  
ATOM  13610  N   VAL A 837       8.740  15.018 -46.826  1.00 33.940          N  
ATOM  13611  CA  VAL A 837       7.994  15.358 -48.046  1.00 34.440          C  
ATOM  13612  C   VAL A 837       6.632  14.664 -48.181  1.00 34.320          C  
ATOM  13613  O   VAL A 837       5.603  15.294 -48.455  1.00 34.340          O  
ATOM  13614  CB  VAL A 837       8.843  15.021 -49.303  1.00 48.020          C  
ATOM  13615  CG1 VAL A 837       8.045  15.319 -50.587  1.00 48.020          C  
ATOM  13616  CG2 VAL A 837      10.140  15.834 -49.287  1.00 48.020          C  
ATOM  13617  H   VAL A 837       8.726  14.055 -46.490  1.00 40.730          H  
ATOM  13618  HA  VAL A 837       7.819  16.433 -48.034  1.00 41.330          H  
ATOM  13619  HB  VAL A 837       9.080  13.960 -49.304  1.00 57.620          H  
ATOM  13620 1HG1 VAL A 837       8.655  15.071 -51.454  1.00 57.620          H  
ATOM  13621 2HG1 VAL A 837       7.129  14.732 -50.625  1.00 57.620          H  
ATOM  13622 3HG1 VAL A 837       7.791  16.380 -50.614  1.00 57.620          H  
ATOM  13623 1HG2 VAL A 837      10.732  15.590 -50.167  1.00 57.620          H  
ATOM  13624 2HG2 VAL A 837       9.901  16.898 -49.291  1.00 57.620          H  
ATOM  13625 3HG2 VAL A 837      10.717  15.601 -48.403  1.00 57.620          H  
ATOM  13626  N   VAL A 838       6.672  13.333 -48.093  1.00 34.250          N  
ATOM  13627  CA  VAL A 838       5.574  12.429 -48.400  1.00 34.220          C  
ATOM  13628  C   VAL A 838       4.384  12.673 -47.520  1.00 33.810          C  
ATOM  13629  O   VAL A 838       3.241  12.580 -47.965  1.00 33.930          O  
ATOM  13630  CB  VAL A 838       6.053  10.987 -48.267  1.00 47.920          C  
ATOM  13631  CG1 VAL A 838       4.902  10.038 -48.358  1.00 47.920          C  
ATOM  13632  CG2 VAL A 838       7.066  10.694 -49.346  1.00 47.920          C  
ATOM  13633  H   VAL A 838       7.530  12.909 -47.755  1.00 41.100          H  
ATOM  13634  HA  VAL A 838       5.274  12.594 -49.434  1.00 41.060          H  
ATOM  13635  HB  VAL A 838       6.510  10.867 -47.333  1.00 57.500          H  
ATOM  13636 1HG1 VAL A 838       5.285   9.035 -48.247  1.00 57.500          H  
ATOM  13637 2HG1 VAL A 838       4.173  10.219 -47.584  1.00 57.500          H  
ATOM  13638 3HG1 VAL A 838       4.421  10.154 -49.333  1.00 57.500          H  
ATOM  13639 1HG2 VAL A 838       7.423   9.665 -49.246  1.00 57.500          H  
ATOM  13640 2HG2 VAL A 838       6.595  10.813 -50.325  1.00 57.500          H  
ATOM  13641 3HG2 VAL A 838       7.906  11.376 -49.264  1.00 57.500          H  
ATOM  13642  N   LYS A 839       4.664  12.963 -46.270  1.00 33.370          N  
ATOM  13643  CA  LYS A 839       3.671  13.246 -45.237  1.00 32.940          C  
ATOM  13644  C   LYS A 839       2.506  14.120 -45.684  1.00 32.470          C  
ATOM  13645  O   LYS A 839       1.405  13.974 -45.144  1.00 32.010          O  
ATOM  13646  CB  LYS A 839       4.363  13.880 -44.044  1.00 46.290          C  
ATOM  13647  CG  LYS A 839       3.505  14.162 -42.841  1.00 46.290          C  
ATOM  13648  CD  LYS A 839       4.375  14.663 -41.695  1.00 46.290          C  
ATOM  13649  CE  LYS A 839       3.555  14.969 -40.459  1.00 46.290          C  
ATOM  13650  NZ  LYS A 839       4.411  15.454 -39.342  1.00 46.290          N  
ATOM  13651  H   LYS A 839       5.663  12.930 -46.029  1.00 40.040          H  
ATOM  13652  HA  LYS A 839       3.232  12.308 -44.912  1.00 39.530          H  
ATOM  13653 1HB  LYS A 839       5.114  13.226 -43.723  1.00 55.550          H  
ATOM  13654 2HB  LYS A 839       4.849  14.810 -44.352  1.00 55.550          H  
ATOM  13655 1HG  LYS A 839       2.767  14.929 -43.085  1.00 55.550          H  
ATOM  13656 2HG  LYS A 839       2.982  13.253 -42.540  1.00 55.550          H  
ATOM  13657 1HD  LYS A 839       5.121  13.906 -41.449  1.00 55.550          H  
ATOM  13658 2HD  LYS A 839       4.895  15.568 -42.009  1.00 55.550          H  
ATOM  13659 1HE  LYS A 839       2.818  15.734 -40.699  1.00 55.550          H  
ATOM  13660 2HE  LYS A 839       3.035  14.065 -40.140  1.00 55.550          H  
ATOM  13661 1HZ  LYS A 839       3.837  15.651 -38.533  1.00 55.550          H  
ATOM  13662 2HZ  LYS A 839       5.093  14.745 -39.106  1.00 55.550          H  
ATOM  13663 3HZ  LYS A 839       4.889  16.298 -39.628  1.00 55.550          H  
ATOM  13664  N   ASN A 840       2.724  15.025 -46.653  1.00 32.650          N  
ATOM  13665  CA  ASN A 840       1.679  15.959 -47.050  1.00 32.210          C  
ATOM  13666  C   ASN A 840       0.729  15.417 -48.137  1.00 32.230          C  
ATOM  13667  O   ASN A 840      -0.124  16.155 -48.642  1.00 32.240          O  
ATOM  13668  CB  ASN A 840       2.329  17.248 -47.500  1.00 45.270          C  
ATOM  13669  CG  ASN A 840       2.988  17.973 -46.354  1.00 45.270          C  
ATOM  13670  OD1 ASN A 840       2.486  18.001 -45.221  1.00 45.270          O  
ATOM  13671  ND2 ASN A 840       4.128  18.556 -46.628  1.00 45.270          N  
ATOM  13672  H   ASN A 840       3.641  15.066 -47.118  1.00 39.180          H  
ATOM  13673  HA  ASN A 840       1.066  16.169 -46.173  1.00 38.650          H  
ATOM  13674 1HB  ASN A 840       3.083  17.026 -48.259  1.00 54.320          H  
ATOM  13675 2HB  ASN A 840       1.583  17.899 -47.953  1.00 54.320          H  
ATOM  13676 1HD2 ASN A 840       4.625  19.050 -45.914  1.00 54.320          H  
ATOM  13677 2HD2 ASN A 840       4.507  18.507 -47.554  1.00 54.320          H  
ATOM  13678  N   VAL A 841       0.871  14.139 -48.495  1.00 32.300          N  
ATOM  13679  CA  VAL A 841      -0.006  13.474 -49.458  1.00 32.370          C  
ATOM  13680  C   VAL A 841      -1.444  13.447 -48.939  1.00 32.000          C  
ATOM  13681  O   VAL A 841      -1.679  13.187 -47.761  1.00 31.820          O  
ATOM  13682  CB  VAL A 841       0.496  12.031 -49.749  1.00 45.290          C  
ATOM  13683  CG1 VAL A 841       0.377  11.141 -48.501  1.00 45.290          C  
ATOM  13684  CG2 VAL A 841      -0.304  11.407 -50.909  1.00 45.290          C  
ATOM  13685  H   VAL A 841       1.637  13.605 -48.075  1.00 38.760          H  
ATOM  13686  HA  VAL A 841       0.017  14.038 -50.388  1.00 38.840          H  
ATOM  13687  HB  VAL A 841       1.556  12.085 -50.012  1.00 54.350          H  
ATOM  13688 1HG1 VAL A 841       0.770  10.150 -48.723  1.00 54.350          H  
ATOM  13689 2HG1 VAL A 841       0.954  11.586 -47.701  1.00 54.350          H  
ATOM  13690 3HG1 VAL A 841      -0.656  11.049 -48.190  1.00 54.350          H  
ATOM  13691 1HG2 VAL A 841       0.081  10.412 -51.113  1.00 54.350          H  
ATOM  13692 2HG2 VAL A 841      -1.362  11.328 -50.646  1.00 54.350          H  
ATOM  13693 3HG2 VAL A 841      -0.196  12.024 -51.799  1.00 54.350          H  
ATOM  13694  N   THR A 842      -2.407  13.711 -49.813  1.00 31.940          N  
ATOM  13695  CA  THR A 842      -3.807  13.682 -49.409  1.00 31.600          C  
ATOM  13696  C   THR A 842      -4.319  12.243 -49.333  1.00 30.720          C  
ATOM  13697  O   THR A 842      -4.192  11.473 -50.285  1.00 30.420          O  
ATOM  13698  CB  THR A 842      -4.671  14.530 -50.375  1.00 44.380          C  
ATOM  13699  OG1 THR A 842      -4.239  15.892 -50.313  1.00 44.380          O  
ATOM  13700  CG2 THR A 842      -6.147  14.464 -50.011  1.00 44.380          C  
ATOM  13701  H   THR A 842      -2.163  13.923 -50.767  1.00 38.330          H  
ATOM  13702  HA  THR A 842      -3.885  14.122 -48.414  1.00 37.920          H  
ATOM  13703  HB  THR A 842      -4.539  14.164 -51.393  1.00 53.250          H  
ATOM  13704  HG1 THR A 842      -3.336  15.958 -50.624  1.00 53.250          H  
ATOM  13705 1HG2 THR A 842      -6.714  15.079 -50.707  1.00 53.250          H  
ATOM  13706 2HG2 THR A 842      -6.494  13.449 -50.080  1.00 53.250          H  
ATOM  13707 3HG2 THR A 842      -6.291  14.836 -48.997  1.00 53.250          H  
ATOM  13708  N   MET A 843      -4.939  11.901 -48.199  1.00 30.390          N  
ATOM  13709  CA  MET A 843      -5.452  10.552 -47.953  1.00 29.590          C  
ATOM  13710  C   MET A 843      -6.967  10.431 -47.908  1.00 29.090          C  
ATOM  13711  O   MET A 843      -7.493   9.495 -47.295  1.00 28.230          O  
ATOM  13712  CB  MET A 843      -4.903   9.992 -46.639  1.00 41.750          C  
ATOM  13713  CG  MET A 843      -5.320  10.745 -45.368  1.00 41.750          C  
ATOM  13714  SD  MET A 843      -4.860   9.863 -43.860  1.00 41.750          S  
ATOM  13715  CE  MET A 843      -6.230   8.684 -43.751  1.00 41.750          C  
ATOM  13716  H   MET A 843      -5.013  12.600 -47.473  1.00 36.470          H  
ATOM  13717  HA  MET A 843      -5.114   9.926 -48.772  1.00 35.510          H  
ATOM  13718 1HB  MET A 843      -5.196   8.958 -46.535  1.00 50.100          H  
ATOM  13719 2HB  MET A 843      -3.814  10.016 -46.679  1.00 50.100          H  
ATOM  13720 1HG  MET A 843      -4.837  11.720 -45.350  1.00 50.100          H  
ATOM  13721 2HG  MET A 843      -6.399  10.897 -45.353  1.00 50.100          H  
ATOM  13722 1HE  MET A 843      -6.098   8.050 -42.876  1.00 50.100          H  
ATOM  13723 2HE  MET A 843      -7.173   9.228 -43.667  1.00 50.100          H  
ATOM  13724 3HE  MET A 843      -6.257   8.079 -44.624  1.00 50.100          H  
ATOM  13725  N   GLY A 844      -7.679  11.330 -48.574  1.00 29.640          N  
ATOM  13726  CA  GLY A 844      -9.140  11.287 -48.555  1.00 29.240          C  
ATOM  13727  C   GLY A 844      -9.700   9.932 -48.994  1.00 28.550          C  
ATOM  13728  O   GLY A 844     -10.674   9.458 -48.413  1.00 27.770          O  
ATOM  13729  H   GLY A 844      -7.198  12.065 -49.073  1.00 35.570          H  
ATOM  13730 1HA  GLY A 844      -9.492  11.520 -47.549  1.00 35.090          H  
ATOM  13731 2HA  GLY A 844      -9.527  12.068 -49.210  1.00 35.090          H  
ATOM  13732  N   SER A 845      -9.060   9.271 -49.965  1.00 28.890          N  
ATOM  13733  CA  SER A 845      -9.532   7.973 -50.438  1.00 28.360          C  
ATOM  13734  C   SER A 845      -9.500   6.922 -49.333  1.00 27.680          C  
ATOM  13735  O   SER A 845     -10.381   6.057 -49.264  1.00 27.000          O  
ATOM  13736  CB  SER A 845      -8.699   7.497 -51.611  1.00 39.920          C  
ATOM  13737  OG  SER A 845      -8.864   8.328 -52.726  1.00 39.920          O  
ATOM  13738  H   SER A 845      -8.258   9.696 -50.410  1.00 34.670          H  
ATOM  13739  HA  SER A 845     -10.564   8.084 -50.772  1.00 34.030          H  
ATOM  13740 1HB  SER A 845      -7.650   7.470 -51.327  1.00 47.900          H  
ATOM  13741 2HB  SER A 845      -8.994   6.477 -51.872  1.00 47.900          H  
ATOM  13742  HG  SER A 845      -8.424   7.869 -53.445  1.00 47.900          H  
ATOM  13743  N   LEU A 846      -8.477   6.971 -48.474  1.00 27.900          N  
ATOM  13744  CA  LEU A 846      -8.369   5.998 -47.408  1.00 27.340          C  
ATOM  13745  C   LEU A 846      -9.440   6.299 -46.387  1.00 26.520          C  
ATOM  13746  O   LEU A 846     -10.098   5.383 -45.897  1.00 25.860          O  
ATOM  13747  CB  LEU A 846      -6.956   5.990 -46.809  1.00 38.500          C  
ATOM  13748  CG  LEU A 846      -6.676   5.009 -45.619  1.00 38.500          C  
ATOM  13749  CD1 LEU A 846      -6.984   3.544 -45.998  1.00 38.500          C  
ATOM  13750  CD2 LEU A 846      -5.200   5.131 -45.233  1.00 38.500          C  
ATOM  13751  H   LEU A 846      -7.802   7.731 -48.511  1.00 33.480          H  
ATOM  13752  HA  LEU A 846      -8.571   5.015 -47.826  1.00 32.810          H  
ATOM  13753 1HB  LEU A 846      -6.247   5.762 -47.592  1.00 46.200          H  
ATOM  13754 2HB  LEU A 846      -6.749   6.990 -46.475  1.00 46.200          H  
ATOM  13755  HG  LEU A 846      -7.297   5.286 -44.777  1.00 46.200          H  
ATOM  13756 1HD1 LEU A 846      -6.768   2.908 -45.148  1.00 46.200          H  
ATOM  13757 2HD1 LEU A 846      -8.037   3.435 -46.258  1.00 46.200          H  
ATOM  13758 3HD1 LEU A 846      -6.372   3.239 -46.837  1.00 46.200          H  
ATOM  13759 1HD2 LEU A 846      -4.998   4.483 -44.395  1.00 46.200          H  
ATOM  13760 2HD2 LEU A 846      -4.573   4.847 -46.080  1.00 46.200          H  
ATOM  13761 3HD2 LEU A 846      -4.972   6.155 -44.951  1.00 46.200          H  
ATOM  13762  N   LEU A 847      -9.633   7.579 -46.071  1.00 26.640          N  
ATOM  13763  CA  LEU A 847     -10.649   7.933 -45.098  1.00 25.990          C  
ATOM  13764  C   LEU A 847     -12.038   7.503 -45.557  1.00 25.440          C  
ATOM  13765  O   LEU A 847     -12.821   6.992 -44.752  1.00 24.730          O  
ATOM  13766  CB  LEU A 847     -10.650   9.437 -44.820  1.00 36.650          C  
ATOM  13767  CG  LEU A 847     -11.731   9.945 -43.814  1.00 36.650          C  
ATOM  13768  CD1 LEU A 847     -11.548   9.275 -42.434  1.00 36.650          C  
ATOM  13769  CD2 LEU A 847     -11.627  11.458 -43.704  1.00 36.650          C  
ATOM  13770  H   LEU A 847      -9.044   8.300 -46.501  1.00 31.970          H  
ATOM  13771  HA  LEU A 847     -10.413   7.410 -44.180  1.00 31.190          H  
ATOM  13772 1HB  LEU A 847      -9.670   9.721 -44.444  1.00 43.980          H  
ATOM  13773 2HB  LEU A 847     -10.813   9.954 -45.768  1.00 43.980          H  
ATOM  13774  HG  LEU A 847     -12.717   9.687 -44.184  1.00 43.980          H  
ATOM  13775 1HD1 LEU A 847     -12.315   9.646 -41.755  1.00 43.980          H  
ATOM  13776 2HD1 LEU A 847     -11.651   8.195 -42.514  1.00 43.980          H  
ATOM  13777 3HD1 LEU A 847     -10.565   9.518 -42.037  1.00 43.980          H  
ATOM  13778 1HD2 LEU A 847     -12.390  11.827 -43.017  1.00 43.980          H  
ATOM  13779 2HD2 LEU A 847     -10.640  11.735 -43.331  1.00 43.980          H  
ATOM  13780 3HD2 LEU A 847     -11.781  11.902 -44.690  1.00 43.980          H  
ATOM  13781  N   PHE A 848     -12.371   7.725 -46.833  1.00 25.800          N  
ATOM  13782  CA  PHE A 848     -13.688   7.330 -47.306  1.00 25.290          C  
ATOM  13783  C   PHE A 848     -13.866   5.823 -47.218  1.00 24.710          C  
ATOM  13784  O   PHE A 848     -14.944   5.352 -46.830  1.00 24.020          O  
ATOM  13785  CB  PHE A 848     -13.944   7.813 -48.733  1.00 35.610          C  
ATOM  13786  CG  PHE A 848     -14.244   9.293 -48.815  1.00 35.610          C  
ATOM  13787  CD1 PHE A 848     -13.408  10.154 -49.511  1.00 35.610          C  
ATOM  13788  CD2 PHE A 848     -15.363   9.828 -48.173  1.00 35.610          C  
ATOM  13789  CE1 PHE A 848     -13.677  11.505 -49.569  1.00 35.610          C  
ATOM  13790  CE2 PHE A 848     -15.631  11.177 -48.232  1.00 35.610          C  
ATOM  13791  CZ  PHE A 848     -14.788  12.016 -48.930  1.00 35.610          C  
ATOM  13792  H   PHE A 848     -11.715   8.200 -47.460  1.00 30.960          H  
ATOM  13793  HA  PHE A 848     -14.427   7.790 -46.658  1.00 30.350          H  
ATOM  13794 1HB  PHE A 848     -13.061   7.602 -49.348  1.00 42.730          H  
ATOM  13795 2HB  PHE A 848     -14.775   7.263 -49.171  1.00 42.730          H  
ATOM  13796  HD1 PHE A 848     -12.529   9.752 -50.016  1.00 42.730          H  
ATOM  13797  HD2 PHE A 848     -16.034   9.169 -47.618  1.00 42.730          H  
ATOM  13798  HE1 PHE A 848     -13.010  12.168 -50.121  1.00 42.730          H  
ATOM  13799  HE2 PHE A 848     -16.509  11.583 -47.728  1.00 42.730          H  
ATOM  13800  HZ  PHE A 848     -15.000  13.084 -48.978  1.00 42.730          H  
ATOM  13801  N   ALA A 849     -12.822   5.058 -47.571  1.00 25.060          N  
ATOM  13802  CA  ALA A 849     -12.888   3.611 -47.478  1.00 24.650          C  
ATOM  13803  C   ALA A 849     -13.138   3.188 -46.015  1.00 24.030          C  
ATOM  13804  O   ALA A 849     -13.964   2.312 -45.737  1.00 23.440          O  
ATOM  13805  CB  ALA A 849     -11.592   3.026 -48.026  1.00 34.670          C  
ATOM  13806  H   ALA A 849     -11.972   5.491 -47.950  1.00 30.070          H  
ATOM  13807  HA  ALA A 849     -13.725   3.266 -48.078  1.00 29.580          H  
ATOM  13808 1HB  ALA A 849     -11.617   1.972 -47.997  1.00 41.610          H  
ATOM  13809 2HB  ALA A 849     -11.457   3.346 -49.055  1.00 41.610          H  
ATOM  13810 3HB  ALA A 849     -10.755   3.383 -47.430  1.00 41.610          H  
ATOM  13811  N   ILE A 850     -12.496   3.884 -45.072  1.00 24.190          N  
ATOM  13812  CA  ILE A 850     -12.677   3.587 -43.656  1.00 23.690          C  
ATOM  13813  C   ILE A 850     -14.116   3.838 -43.227  1.00 23.080          C  
ATOM  13814  O   ILE A 850     -14.710   2.980 -42.558  1.00 22.540          O  
ATOM  13815  CB  ILE A 850     -11.708   4.423 -42.792  1.00 33.370          C  
ATOM  13816  CG1 ILE A 850     -10.277   3.910 -43.054  1.00 33.370          C  
ATOM  13817  CG2 ILE A 850     -12.095   4.322 -41.291  1.00 33.370          C  
ATOM  13818  CD1 ILE A 850      -9.155   4.795 -42.558  1.00 33.370          C  
ATOM  13819  H   ILE A 850     -11.796   4.574 -45.364  1.00 29.030          H  
ATOM  13820  HA  ILE A 850     -12.448   2.543 -43.492  1.00 28.430          H  
ATOM  13821  HB  ILE A 850     -11.745   5.458 -43.099  1.00 40.040          H  
ATOM  13822 1HG1 ILE A 850     -10.177   2.945 -42.567  1.00 40.040          H  
ATOM  13823 2HG1 ILE A 850     -10.150   3.764 -44.117  1.00 40.040          H  
ATOM  13824 1HG2 ILE A 850     -11.407   4.909 -40.693  1.00 40.040          H  
ATOM  13825 2HG2 ILE A 850     -13.103   4.702 -41.126  1.00 40.040          H  
ATOM  13826 3HG2 ILE A 850     -12.050   3.278 -40.975  1.00 40.040          H  
ATOM  13827 1HD1 ILE A 850      -8.206   4.318 -42.796  1.00 40.040          H  
ATOM  13828 2HD1 ILE A 850      -9.207   5.761 -43.049  1.00 40.040          H  
ATOM  13829 3HD1 ILE A 850      -9.226   4.927 -41.487  1.00 40.040          H  
ATOM  13830  N   ILE A 851     -14.679   4.978 -43.622  1.00 23.250          N  
ATOM  13831  CA  ILE A 851     -16.045   5.332 -43.265  1.00 22.790          C  
ATOM  13832  C   ILE A 851     -17.018   4.287 -43.780  1.00 22.310          C  
ATOM  13833  O   ILE A 851     -17.957   3.896 -43.079  1.00 21.750          O  
ATOM  13834  CB  ILE A 851     -16.421   6.720 -43.823  1.00 32.090          C  
ATOM  13835  CG1 ILE A 851     -15.583   7.818 -43.090  1.00 32.090          C  
ATOM  13836  CG2 ILE A 851     -17.957   6.959 -43.660  1.00 32.090          C  
ATOM  13837  CD1 ILE A 851     -15.598   9.191 -43.762  1.00 32.090          C  
ATOM  13838  H   ILE A 851     -14.105   5.639 -44.164  1.00 27.900          H  
ATOM  13839  HA  ILE A 851     -16.118   5.362 -42.174  1.00 27.350          H  
ATOM  13840  HB  ILE A 851     -16.155   6.763 -44.881  1.00 38.510          H  
ATOM  13841 1HG1 ILE A 851     -15.973   7.929 -42.079  1.00 38.510          H  
ATOM  13842 2HG1 ILE A 851     -14.550   7.486 -43.020  1.00 38.510          H  
ATOM  13843 1HG2 ILE A 851     -18.228   7.928 -44.059  1.00 38.510          H  
ATOM  13844 2HG2 ILE A 851     -18.526   6.199 -44.196  1.00 38.510          H  
ATOM  13845 3HG2 ILE A 851     -18.219   6.917 -42.601  1.00 38.510          H  
ATOM  13846 1HD1 ILE A 851     -14.989   9.881 -43.177  1.00 38.510          H  
ATOM  13847 2HD1 ILE A 851     -15.182   9.109 -44.766  1.00 38.510          H  
ATOM  13848 3HD1 ILE A 851     -16.609   9.575 -43.822  1.00 38.510          H  
ATOM  13849  N   ALA A 852     -16.843   3.874 -45.034  1.00 22.590          N  
ATOM  13850  CA  ALA A 852     -17.711   2.872 -45.620  1.00 22.230          C  
ATOM  13851  C   ALA A 852     -17.688   1.560 -44.824  1.00 21.770          C  
ATOM  13852  O   ALA A 852     -18.741   0.945 -44.612  1.00 21.240          O  
ATOM  13853  CB  ALA A 852     -17.269   2.627 -47.047  1.00 31.270          C  
ATOM  13854  H   ALA A 852     -16.085   4.279 -45.597  1.00 27.110          H  
ATOM  13855  HA  ALA A 852     -18.733   3.248 -45.608  1.00 26.680          H  
ATOM  13856 1HB  ALA A 852     -17.888   1.889 -47.520  1.00 37.520          H  
ATOM  13857 2HB  ALA A 852     -17.315   3.561 -47.604  1.00 37.520          H  
ATOM  13858 3HB  ALA A 852     -16.258   2.287 -47.024  1.00 37.520          H  
ATOM  13859  N   SER A 853     -16.503   1.146 -44.332  1.00 22.020          N  
ATOM  13860  CA  SER A 853     -16.441  -0.099 -43.556  1.00 21.720          C  
ATOM  13861  C   SER A 853     -17.134   0.032 -42.212  1.00 21.180          C  
ATOM  13862  O   SER A 853     -17.678  -0.945 -41.679  1.00 20.770          O  
ATOM  13863  CB  SER A 853     -15.013  -0.489 -43.295  1.00 30.530          C  
ATOM  13864  OG  SER A 853     -14.447   0.342 -42.322  1.00 30.530          O  
ATOM  13865  H   SER A 853     -15.645   1.650 -44.585  1.00 26.420          H  
ATOM  13866  HA  SER A 853     -16.942  -0.882 -44.117  1.00 26.060          H  
ATOM  13867 1HB  SER A 853     -14.976  -1.521 -42.985  1.00 36.630          H  
ATOM  13868 2HB  SER A 853     -14.450  -0.407 -44.205  1.00 36.630          H  
ATOM  13869  HG  SER A 853     -14.354   1.226 -42.725  1.00 36.630          H  
ATOM  13870  N   MET A 854     -17.155   1.249 -41.657  1.00 21.250          N  
ATOM  13871  CA  MET A 854     -17.824   1.474 -40.384  1.00 20.850          C  
ATOM  13872  C   MET A 854     -19.318   1.253 -40.557  1.00 20.370          C  
ATOM  13873  O   MET A 854     -19.963   0.615 -39.711  1.00 19.990          O  
ATOM  13874  CB  MET A 854     -17.522   2.875 -39.857  1.00 29.350          C  
ATOM  13875  CG  MET A 854     -16.068   3.074 -39.419  1.00 29.350          C  
ATOM  13876  SD  MET A 854     -15.656   4.795 -39.027  1.00 29.350          S  
ATOM  13877  CE  MET A 854     -16.537   5.084 -37.490  1.00 29.350          C  
ATOM  13878  H   MET A 854     -16.632   2.005 -42.115  1.00 25.500          H  
ATOM  13879  HA  MET A 854     -17.459   0.747 -39.666  1.00 25.020          H  
ATOM  13880 1HB  MET A 854     -17.741   3.608 -40.625  1.00 35.220          H  
ATOM  13881 2HB  MET A 854     -18.172   3.081 -39.013  1.00 35.220          H  
ATOM  13882 1HG  MET A 854     -15.875   2.464 -38.541  1.00 35.220          H  
ATOM  13883 2HG  MET A 854     -15.405   2.733 -40.210  1.00 35.220          H  
ATOM  13884 1HE  MET A 854     -16.350   6.105 -37.153  1.00 35.220          H  
ATOM  13885 2HE  MET A 854     -17.606   4.950 -37.642  1.00 35.220          H  
ATOM  13886 3HE  MET A 854     -16.187   4.384 -36.730  1.00 35.220          H  
ATOM  13887  N   VAL A 855     -19.851   1.770 -41.674  1.00 20.450          N  
ATOM  13888  CA  VAL A 855     -21.265   1.627 -41.982  1.00 20.060          C  
ATOM  13889  C   VAL A 855     -21.622   0.177 -42.216  1.00 19.700          C  
ATOM  13890  O   VAL A 855     -22.589  -0.325 -41.634  1.00 19.290          O  
ATOM  13891  CB  VAL A 855     -21.636   2.420 -43.260  1.00 28.240          C  
ATOM  13892  CG1 VAL A 855     -23.102   2.096 -43.705  1.00 28.240          C  
ATOM  13893  CG2 VAL A 855     -21.467   3.911 -42.999  1.00 28.240          C  
ATOM  13894  H   VAL A 855     -19.233   2.324 -42.282  1.00 24.540          H  
ATOM  13895  HA  VAL A 855     -21.843   2.006 -41.140  1.00 24.070          H  
ATOM  13896  HB  VAL A 855     -20.971   2.122 -44.067  1.00 33.890          H  
ATOM  13897 1HG1 VAL A 855     -23.336   2.657 -44.608  1.00 33.890          H  
ATOM  13898 2HG1 VAL A 855     -23.222   1.033 -43.919  1.00 33.890          H  
ATOM  13899 3HG1 VAL A 855     -23.794   2.382 -42.912  1.00 33.890          H  
ATOM  13900 1HG2 VAL A 855     -21.708   4.472 -43.900  1.00 33.890          H  
ATOM  13901 2HG2 VAL A 855     -22.132   4.216 -42.193  1.00 33.890          H  
ATOM  13902 3HG2 VAL A 855     -20.439   4.120 -42.713  1.00 33.890          H  
ATOM  13903  N   ALA A 856     -20.850  -0.493 -43.076  1.00 19.960          N  
ATOM  13904  CA  ALA A 856     -21.143  -1.870 -43.406  1.00 19.770          C  
ATOM  13905  C   ALA A 856     -21.111  -2.749 -42.171  1.00 19.530          C  
ATOM  13906  O   ALA A 856     -21.989  -3.581 -41.979  1.00 19.240          O  
ATOM  13907  CB  ALA A 856     -20.162  -2.358 -44.439  1.00 27.750          C  
ATOM  13908  H   ALA A 856     -20.064  -0.012 -43.526  1.00 23.950          H  
ATOM  13909  HA  ALA A 856     -22.139  -1.908 -43.824  1.00 23.720          H  
ATOM  13910 1HB  ALA A 856     -20.387  -3.381 -44.728  1.00 33.300          H  
ATOM  13911 2HB  ALA A 856     -20.232  -1.727 -45.278  1.00 33.300          H  
ATOM  13912 3HB  ALA A 856     -19.165  -2.299 -44.034  1.00 33.300          H  
ATOM  13913  N   TRP A 857     -20.155  -2.528 -41.279  1.00 19.720          N  
ATOM  13914  CA  TRP A 857     -20.109  -3.313 -40.067  1.00 19.620          C  
ATOM  13915  C   TRP A 857     -21.360  -3.104 -39.226  1.00 19.240          C  
ATOM  13916  O   TRP A 857     -21.995  -4.054 -38.778  1.00 19.130          O  
ATOM  13917  CB  TRP A 857     -18.864  -3.000 -39.263  1.00 27.510          C  
ATOM  13918  CG  TRP A 857     -18.860  -3.688 -37.963  1.00 27.510          C  
ATOM  13919  CD1 TRP A 857     -18.469  -4.951 -37.713  1.00 27.510          C  
ATOM  13920  CD2 TRP A 857     -19.276  -3.140 -36.699  1.00 27.510          C  
ATOM  13921  NE1 TRP A 857     -18.641  -5.244 -36.395  1.00 27.510          N  
ATOM  13922  CE2 TRP A 857     -19.126  -4.147 -35.758  1.00 27.510          C  
ATOM  13923  CE3 TRP A 857     -19.766  -1.889 -36.299  1.00 27.510          C  
ATOM  13924  CZ2 TRP A 857     -19.448  -3.960 -34.431  1.00 27.510          C  
ATOM  13925  CZ3 TRP A 857     -20.088  -1.698 -34.972  1.00 27.510          C  
ATOM  13926  CH2 TRP A 857     -19.932  -2.709 -34.059  1.00 27.510          C  
ATOM  13927  H   TRP A 857     -19.418  -1.841 -41.455  1.00 23.660          H  
ATOM  13928  HA  TRP A 857     -20.062  -4.359 -40.354  1.00 23.540          H  
ATOM  13929 1HB  TRP A 857     -17.985  -3.299 -39.830  1.00 33.010          H  
ATOM  13930 2HB  TRP A 857     -18.807  -1.925 -39.103  1.00 33.010          H  
ATOM  13931  HD1 TRP A 857     -18.099  -5.634 -38.455  1.00 33.010          H  
ATOM  13932  HE1 TRP A 857     -18.452  -6.132 -35.955  1.00 33.010          H  
ATOM  13933  HE3 TRP A 857     -19.891  -1.082 -37.021  1.00 33.010          H  
ATOM  13934  HZ2 TRP A 857     -19.330  -4.752 -33.690  1.00 33.010          H  
ATOM  13935  HZ3 TRP A 857     -20.469  -0.723 -34.668  1.00 33.010          H  
ATOM  13936  HH2 TRP A 857     -20.196  -2.528 -33.017  1.00 33.010          H  
ATOM  13937  N   ALA A 858     -21.779  -1.855 -39.043  1.00 19.130          N  
ATOM  13938  CA  ALA A 858     -22.936  -1.576 -38.201  1.00 18.870          C  
ATOM  13939  C   ALA A 858     -24.190  -2.335 -38.659  1.00 18.560          C  
ATOM  13940  O   ALA A 858     -25.002  -2.772 -37.827  1.00 18.460          O  
ATOM  13941  CB  ALA A 858     -23.207  -0.087 -38.203  1.00 26.520          C  
ATOM  13942  H   ALA A 858     -21.239  -1.071 -39.430  1.00 22.960          H  
ATOM  13943  HA  ALA A 858     -22.697  -1.897 -37.188  1.00 22.640          H  
ATOM  13944 1HB  ALA A 858     -24.046   0.137 -37.550  1.00 31.830          H  
ATOM  13945 2HB  ALA A 858     -22.318   0.440 -37.855  1.00 31.830          H  
ATOM  13946 3HB  ALA A 858     -23.439   0.231 -39.222  1.00 31.830          H  
ATOM  13947  N   LEU A 859     -24.326  -2.544 -39.970  1.00 18.500          N  
ATOM  13948  CA  LEU A 859     -25.481  -3.219 -40.569  1.00 18.240          C  
ATOM  13949  C   LEU A 859     -25.644  -4.674 -40.098  1.00 18.280          C  
ATOM  13950  O   LEU A 859     -26.742  -5.250 -40.212  1.00 18.140          O  
ATOM  13951  CB  LEU A 859     -25.334  -3.267 -42.085  1.00 25.640          C  
ATOM  13952  CG  LEU A 859     -25.284  -1.958 -42.850  1.00 25.640          C  
ATOM  13953  CD1 LEU A 859     -25.008  -2.286 -44.290  1.00 25.640          C  
ATOM  13954  CD2 LEU A 859     -26.537  -1.186 -42.698  1.00 25.640          C  
ATOM  13955  H   LEU A 859     -23.619  -2.131 -40.597  1.00 22.200          H  
ATOM  13956  HA  LEU A 859     -26.378  -2.681 -40.291  1.00 21.890          H  
ATOM  13957 1HB  LEU A 859     -24.436  -3.822 -42.321  1.00 30.770          H  
ATOM  13958 2HB  LEU A 859     -26.181  -3.804 -42.466  1.00 30.770          H  
ATOM  13959  HG  LEU A 859     -24.474  -1.375 -42.488  1.00 30.770          H  
ATOM  13960 1HD1 LEU A 859     -24.924  -1.383 -44.844  1.00 30.770          H  
ATOM  13961 2HD1 LEU A 859     -24.086  -2.837 -44.361  1.00 30.770          H  
ATOM  13962 3HD1 LEU A 859     -25.814  -2.886 -44.687  1.00 30.770          H  
ATOM  13963 1HD2 LEU A 859     -26.462  -0.264 -43.253  1.00 30.770          H  
ATOM  13964 2HD2 LEU A 859     -27.344  -1.778 -43.083  1.00 30.770          H  
ATOM  13965 3HD2 LEU A 859     -26.709  -0.949 -41.656  1.00 30.770          H  
ATOM  13966  N   ILE A 860     -24.569  -5.264 -39.553  1.00 18.580          N  
ATOM  13967  CA  ILE A 860     -24.536  -6.657 -39.099  1.00 18.790          C  
ATOM  13968  C   ILE A 860     -25.586  -6.915 -38.032  1.00 18.900          C  
ATOM  13969  O   ILE A 860     -25.962  -8.054 -37.785  1.00 19.110          O  
ATOM  13970  CB  ILE A 860     -23.129  -7.062 -38.637  1.00 26.220          C  
ATOM  13971  CG1 ILE A 860     -22.238  -7.055 -39.882  1.00 26.220          C  
ATOM  13972  CG2 ILE A 860     -23.134  -8.475 -37.959  1.00 26.220          C  
ATOM  13973  CD1 ILE A 860     -20.800  -7.136 -39.591  1.00 26.220          C  
ATOM  13974  H   ILE A 860     -23.713  -4.705 -39.425  1.00 22.300          H  
ATOM  13975  HA  ILE A 860     -24.770  -7.293 -39.947  1.00 22.550          H  
ATOM  13976  HB  ILE A 860     -22.738  -6.316 -37.941  1.00 31.470          H  
ATOM  13977 1HG1 ILE A 860     -22.516  -7.888 -40.528  1.00 31.470          H  
ATOM  13978 2HG1 ILE A 860     -22.417  -6.125 -40.424  1.00 31.470          H  
ATOM  13979 1HG2 ILE A 860     -22.137  -8.755 -37.660  1.00 31.470          H  
ATOM  13980 2HG2 ILE A 860     -23.752  -8.473 -37.071  1.00 31.470          H  
ATOM  13981 3HG2 ILE A 860     -23.524  -9.217 -38.668  1.00 31.470          H  
ATOM  13982 1HD1 ILE A 860     -20.242  -7.096 -40.518  1.00 31.470          H  
ATOM  13983 2HD1 ILE A 860     -20.532  -6.296 -38.969  1.00 31.470          H  
ATOM  13984 3HD1 ILE A 860     -20.582  -8.053 -39.074  1.00 31.470          H  
ATOM  13985  N   ARG A 861     -26.085  -5.863 -37.397  1.00 18.870          N  
ATOM  13986  CA  ARG A 861     -27.134  -6.033 -36.415  1.00 19.070          C  
ATOM  13987  C   ARG A 861     -28.357  -6.775 -37.004  1.00 19.120          C  
ATOM  13988  O   ARG A 861     -29.089  -7.433 -36.262  1.00 19.450          O  
ATOM  13989  CB  ARG A 861     -27.562  -4.665 -35.905  1.00 26.620          C  
ATOM  13990  CG  ARG A 861     -28.211  -3.766 -36.969  1.00 26.620          C  
ATOM  13991  CD  ARG A 861     -28.482  -2.419 -36.468  1.00 26.620          C  
ATOM  13992  NE  ARG A 861     -29.091  -1.561 -37.493  1.00 26.620          N  
ATOM  13993  CZ  ARG A 861     -28.418  -0.792 -38.391  1.00 26.620          C  
ATOM  13994  NH1 ARG A 861     -27.102  -0.754 -38.398  1.00 26.620          N  
ATOM  13995  NH2 ARG A 861     -29.100  -0.060 -39.262  1.00 26.620          N  
ATOM  13996  H   ARG A 861     -25.709  -4.934 -37.601  1.00 22.640          H  
ATOM  13997  HA  ARG A 861     -26.736  -6.615 -35.584  1.00 22.880          H  
ATOM  13998 1HB  ARG A 861     -28.268  -4.778 -35.086  1.00 31.940          H  
ATOM  13999 2HB  ARG A 861     -26.690  -4.135 -35.525  1.00 31.940          H  
ATOM  14000 1HG  ARG A 861     -27.579  -3.695 -37.852  1.00 31.940          H  
ATOM  14001 2HG  ARG A 861     -29.160  -4.178 -37.242  1.00 31.940          H  
ATOM  14002 1HD  ARG A 861     -29.179  -2.492 -35.634  1.00 31.940          H  
ATOM  14003 2HD  ARG A 861     -27.558  -1.959 -36.123  1.00 31.940          H  
ATOM  14004  HE  ARG A 861     -30.104  -1.552 -37.538  1.00 31.940          H  
ATOM  14005 1HH1 ARG A 861     -26.567  -1.329 -37.738  1.00 31.940          H  
ATOM  14006 2HH1 ARG A 861     -26.614  -0.161 -39.055  1.00 31.940          H  
ATOM  14007 1HH2 ARG A 861     -30.113  -0.085 -39.257  1.00 31.940          H  
ATOM  14008 2HH2 ARG A 861     -28.617   0.523 -39.928  1.00 31.940          H  
ATOM  14009  N   ASN A 862     -28.603  -6.653 -38.325  1.00 18.880          N  
ATOM  14010  CA  ASN A 862     -29.729  -7.345 -38.947  1.00 18.990          C  
ATOM  14011  C   ASN A 862     -29.280  -8.373 -39.996  1.00 19.340          C  
ATOM  14012  O   ASN A 862     -30.008  -9.328 -40.304  1.00 19.640          O  
ATOM  14013  CB  ASN A 862     -30.679  -6.353 -39.582  1.00 26.540          C  
ATOM  14014  CG  ASN A 862     -31.309  -5.415 -38.575  1.00 26.540          C  
ATOM  14015  OD1 ASN A 862     -31.259  -4.190 -38.736  1.00 26.540          O  
ATOM  14016  ND2 ASN A 862     -31.884  -5.952 -37.538  1.00 26.540          N  
ATOM  14017  H   ASN A 862     -27.986  -6.081 -38.905  1.00 22.660          H  
ATOM  14018  HA  ASN A 862     -30.262  -7.899 -38.177  1.00 22.790          H  
ATOM  14019 1HB  ASN A 862     -30.142  -5.777 -40.329  1.00 31.850          H  
ATOM  14020 2HB  ASN A 862     -31.462  -6.890 -40.100  1.00 31.850          H  
ATOM  14021 1HD2 ASN A 862     -32.321  -5.375 -36.845  1.00 31.850          H  
ATOM  14022 2HD2 ASN A 862     -31.910  -6.947 -37.429  1.00 31.850          H  
ATOM  14023  N   LEU A 863     -28.089  -8.166 -40.553  1.00 19.400          N  
ATOM  14024  CA  LEU A 863     -27.585  -8.969 -41.666  1.00 19.850          C  
ATOM  14025  C   LEU A 863     -26.787 -10.220 -41.241  1.00 20.170          C  
ATOM  14026  O   LEU A 863     -26.415 -10.352 -40.079  1.00 20.240          O  
ATOM  14027  CB  LEU A 863     -26.688  -8.087 -42.545  1.00 27.610          C  
ATOM  14028  CG  LEU A 863     -27.317  -6.822 -43.126  1.00 27.610          C  
ATOM  14029  CD1 LEU A 863     -26.282  -6.150 -43.938  1.00 27.610          C  
ATOM  14030  CD2 LEU A 863     -28.540  -7.129 -43.933  1.00 27.610          C  
ATOM  14031  H   LEU A 863     -27.537  -7.367 -40.244  1.00 23.280          H  
ATOM  14032  HA  LEU A 863     -28.449  -9.281 -42.230  1.00 23.820          H  
ATOM  14033 1HB  LEU A 863     -25.854  -7.764 -41.932  1.00 33.130          H  
ATOM  14034 2HB  LEU A 863     -26.279  -8.654 -43.360  1.00 33.130          H  
ATOM  14035  HG  LEU A 863     -27.595  -6.151 -42.326  1.00 33.130          H  
ATOM  14036 1HD1 LEU A 863     -26.681  -5.229 -44.343  1.00 33.130          H  
ATOM  14037 2HD1 LEU A 863     -25.418  -5.930 -43.316  1.00 33.130          H  
ATOM  14038 3HD1 LEU A 863     -25.980  -6.801 -44.755  1.00 33.130          H  
ATOM  14039 1HD2 LEU A 863     -28.927  -6.205 -44.334  1.00 33.130          H  
ATOM  14040 2HD2 LEU A 863     -28.289  -7.795 -44.734  1.00 33.130          H  
ATOM  14041 3HD2 LEU A 863     -29.302  -7.591 -43.318  1.00 33.130          H  
ATOM  14042  N   PRO A 864     -26.589 -11.202 -42.152  1.00 20.470          N  
ATOM  14043  CA  PRO A 864     -25.729 -12.370 -41.989  1.00 20.820          C  
ATOM  14044  C   PRO A 864     -24.292 -11.917 -41.753  1.00 21.310          C  
ATOM  14045  O   PRO A 864     -23.949 -10.773 -42.051  1.00 21.390          O  
ATOM  14046  CB  PRO A 864     -25.860 -13.097 -43.338  1.00 31.230          C  
ATOM  14047  CG  PRO A 864     -27.191 -12.656 -43.895  1.00 31.230          C  
ATOM  14048  CD  PRO A 864     -27.371 -11.231 -43.434  1.00 31.230          C  
ATOM  14049  HA  PRO A 864     -26.095 -12.988 -41.157  1.00 24.980          H  
ATOM  14050 1HB  PRO A 864     -25.012 -12.844 -43.991  1.00 37.480          H  
ATOM  14051 2HB  PRO A 864     -25.823 -14.187 -43.179  1.00 37.480          H  
ATOM  14052 1HG  PRO A 864     -27.184 -12.739 -44.991  1.00 37.480          H  
ATOM  14053 2HG  PRO A 864     -28.001 -13.322 -43.539  1.00 37.480          H  
ATOM  14054 1HD  PRO A 864     -26.981 -10.545 -44.187  1.00 37.480          H  
ATOM  14055 2HD  PRO A 864     -28.449 -11.107 -43.265  1.00 37.480          H  
ATOM  14056  N   GLY A 865     -23.466 -12.779 -41.149  1.00 21.700          N  
ATOM  14057  CA  GLY A 865     -22.041 -12.493 -40.885  1.00 22.290          C  
ATOM  14058  C   GLY A 865     -21.188 -12.299 -42.162  1.00 22.070          C  
ATOM  14059  O   GLY A 865     -20.213 -13.018 -42.401  1.00 22.530          O  
ATOM  14060  H   GLY A 865     -23.825 -13.686 -40.888  1.00 26.040          H  
ATOM  14061 1HA  GLY A 865     -21.976 -11.593 -40.273  1.00 26.750          H  
ATOM  14062 2HA  GLY A 865     -21.620 -13.304 -40.290  1.00 26.750          H  
ATOM  14063  N   LEU A 866     -21.482 -11.234 -42.910  1.00 21.460          N  
ATOM  14064  CA  LEU A 866     -20.866 -10.901 -44.202  1.00 21.320          C  
ATOM  14065  C   LEU A 866     -19.479 -10.281 -43.984  1.00 21.220          C  
ATOM  14066  O   LEU A 866     -18.701 -10.028 -44.929  1.00 21.430          O  
ATOM  14067  CB  LEU A 866     -21.797  -9.920 -44.936  1.00 29.900          C  
ATOM  14068  CG  LEU A 866     -23.237 -10.397 -45.314  1.00 29.900          C  
ATOM  14069  CD1 LEU A 866     -24.011  -9.194 -45.861  1.00 29.900          C  
ATOM  14070  CD2 LEU A 866     -23.195 -11.525 -46.326  1.00 29.900          C  
ATOM  14071  H   LEU A 866     -22.274 -10.679 -42.592  1.00 25.750          H  
ATOM  14072  HA  LEU A 866     -20.745 -11.813 -44.783  1.00 25.580          H  
ATOM  14073 1HB  LEU A 866     -21.928  -9.056 -44.300  1.00 35.880          H  
ATOM  14074 2HB  LEU A 866     -21.315  -9.616 -45.855  1.00 35.880          H  
ATOM  14075  HG  LEU A 866     -23.741 -10.737 -44.435  1.00 35.880          H  
ATOM  14076 1HD1 LEU A 866     -25.020  -9.489 -46.099  1.00 35.880          H  
ATOM  14077 2HD1 LEU A 866     -24.040  -8.413 -45.103  1.00 35.880          H  
ATOM  14078 3HD1 LEU A 866     -23.522  -8.817 -46.756  1.00 35.880          H  
ATOM  14079 1HD2 LEU A 866     -24.213 -11.830 -46.566  1.00 35.880          H  
ATOM  14080 2HD2 LEU A 866     -22.695 -11.186 -47.233  1.00 35.880          H  
ATOM  14081 3HD2 LEU A 866     -22.660 -12.376 -45.912  1.00 35.880          H  
ATOM  14082  N   LEU A 867     -19.171 -10.128 -42.699  1.00 20.980          N  
ATOM  14083  CA  LEU A 867     -17.946  -9.618 -42.140  1.00 20.910          C  
ATOM  14084  C   LEU A 867     -16.783 -10.495 -42.559  1.00 21.500          C  
ATOM  14085  O   LEU A 867     -15.650 -10.035 -42.607  1.00 21.600          O  
ATOM  14086  CB  LEU A 867     -18.103  -9.477 -40.623  1.00 29.300          C  
ATOM  14087  CG  LEU A 867     -16.978  -8.752 -39.818  1.00 29.300          C  
ATOM  14088  CD1 LEU A 867     -16.675  -7.366 -40.389  1.00 29.300          C  
ATOM  14089  CD2 LEU A 867     -17.474  -8.547 -38.378  1.00 29.300          C  
ATOM  14090  H   LEU A 867     -19.901 -10.372 -42.048  1.00 25.180          H  
ATOM  14091  HA  LEU A 867     -17.792  -8.635 -42.550  1.00 25.090          H  
ATOM  14092 1HB  LEU A 867     -19.020  -8.997 -40.435  1.00 35.160          H  
ATOM  14093 2HB  LEU A 867     -18.171 -10.484 -40.211  1.00 35.160          H  
ATOM  14094  HG  LEU A 867     -16.087  -9.347 -39.826  1.00 35.160          H  
ATOM  14095 1HD1 LEU A 867     -15.905  -6.888 -39.779  1.00 35.160          H  
ATOM  14096 2HD1 LEU A 867     -16.307  -7.452 -41.391  1.00 35.160          H  
ATOM  14097 3HD1 LEU A 867     -17.575  -6.758 -40.380  1.00 35.160          H  
ATOM  14098 1HD2 LEU A 867     -16.700  -8.047 -37.802  1.00 35.160          H  
ATOM  14099 2HD2 LEU A 867     -18.359  -7.937 -38.379  1.00 35.160          H  
ATOM  14100 3HD2 LEU A 867     -17.715  -9.479 -37.919  1.00 35.160          H  
ATOM  14101  N   GLU A 868     -17.045 -11.758 -42.918  1.00 21.970          N  
ATOM  14102  CA  GLU A 868     -15.963 -12.626 -43.379  1.00 22.640          C  
ATOM  14103  C   GLU A 868     -15.124 -11.945 -44.459  1.00 22.930          C  
ATOM  14104  O   GLU A 868     -13.910 -12.132 -44.509  1.00 23.260          O  
ATOM  14105  CB  GLU A 868     -16.513 -13.937 -43.943  1.00 31.430          C  
ATOM  14106  CG  GLU A 868     -15.431 -14.934 -44.373  1.00 31.430          C  
ATOM  14107  CD  GLU A 868     -15.985 -16.230 -44.890  1.00 31.430          C  
ATOM  14108  OE1 GLU A 868     -17.182 -16.367 -44.940  1.00 31.430          O  
ATOM  14109  OE2 GLU A 868     -15.210 -17.086 -45.240  1.00 31.430          O  
ATOM  14110  H   GLU A 868     -18.006 -12.122 -42.857  1.00 26.360          H  
ATOM  14111  HA  GLU A 868     -15.297 -12.836 -42.554  1.00 27.170          H  
ATOM  14112 1HB  GLU A 868     -17.149 -14.416 -43.201  1.00 37.710          H  
ATOM  14113 2HB  GLU A 868     -17.131 -13.721 -44.814  1.00 37.710          H  
ATOM  14114 1HG  GLU A 868     -14.824 -14.489 -45.162  1.00 37.710          H  
ATOM  14115 2HG  GLU A 868     -14.778 -15.133 -43.523  1.00 37.710          H  
ATOM  14116  N   VAL A 869     -15.762 -11.190 -45.357  1.00 22.860          N  
ATOM  14117  CA  VAL A 869     -15.023 -10.519 -46.414  1.00 23.240          C  
ATOM  14118  C   VAL A 869     -14.670  -9.081 -46.001  1.00 22.940          C  
ATOM  14119  O   VAL A 869     -13.551  -8.599 -46.236  1.00 23.430          O  
ATOM  14120  CB  VAL A 869     -15.817 -10.568 -47.731  1.00 32.380          C  
ATOM  14121  CG1 VAL A 869     -15.112  -9.764 -48.819  1.00 32.380          C  
ATOM  14122  CG2 VAL A 869     -15.950 -12.036 -48.153  1.00 32.380          C  
ATOM  14123  H   VAL A 869     -16.777 -11.051 -45.285  1.00 27.430          H  
ATOM  14124  HA  VAL A 869     -14.093 -11.063 -46.574  1.00 27.890          H  
ATOM  14125  HB  VAL A 869     -16.807 -10.131 -47.577  1.00 38.860          H  
ATOM  14126 1HG1 VAL A 869     -15.687  -9.808 -49.745  1.00 38.860          H  
ATOM  14127 2HG1 VAL A 869     -15.031  -8.739 -48.508  1.00 38.860          H  
ATOM  14128 3HG1 VAL A 869     -14.115 -10.170 -48.994  1.00 38.860          H  
ATOM  14129 1HG2 VAL A 869     -16.520 -12.100 -49.080  1.00 38.860          H  
ATOM  14130 2HG2 VAL A 869     -14.957 -12.458 -48.306  1.00 38.860          H  
ATOM  14131 3HG2 VAL A 869     -16.465 -12.600 -47.374  1.00 38.860          H  
ATOM  14132  N   LEU A 870     -15.640  -8.373 -45.424  1.00 22.220          N  
ATOM  14133  CA  LEU A 870     -15.395  -6.984 -45.039  1.00 22.010          C  
ATOM  14134  C   LEU A 870     -14.208  -6.832 -44.089  1.00 22.230          C  
ATOM  14135  O   LEU A 870     -13.473  -5.845 -44.190  1.00 22.530          O  
ATOM  14136  CB  LEU A 870     -16.608  -6.359 -44.349  1.00 30.900          C  
ATOM  14137  CG  LEU A 870     -16.484  -4.855 -43.913  1.00 30.900          C  
ATOM  14138  CD1 LEU A 870     -16.344  -3.958 -45.150  1.00 30.900          C  
ATOM  14139  CD2 LEU A 870     -17.676  -4.467 -43.053  1.00 30.900          C  
ATOM  14140  H   LEU A 870     -16.547  -8.818 -45.257  1.00 26.660          H  
ATOM  14141  HA  LEU A 870     -15.174  -6.434 -45.948  1.00 26.410          H  
ATOM  14142 1HB  LEU A 870     -17.437  -6.424 -45.034  1.00 37.080          H  
ATOM  14143 2HB  LEU A 870     -16.832  -6.926 -43.489  1.00 37.080          H  
ATOM  14144  HG  LEU A 870     -15.586  -4.726 -43.314  1.00 37.080          H  
ATOM  14145 1HD1 LEU A 870     -16.244  -2.943 -44.820  1.00 37.080          H  
ATOM  14146 2HD1 LEU A 870     -15.463  -4.228 -45.726  1.00 37.080          H  
ATOM  14147 3HD1 LEU A 870     -17.233  -4.051 -45.776  1.00 37.080          H  
ATOM  14148 1HD2 LEU A 870     -17.567  -3.427 -42.733  1.00 37.080          H  
ATOM  14149 2HD2 LEU A 870     -18.579  -4.576 -43.621  1.00 37.080          H  
ATOM  14150 3HD2 LEU A 870     -17.721  -5.108 -42.178  1.00 37.080          H  
ATOM  14151  N   VAL A 871     -14.029  -7.785 -43.157  1.00 22.160          N  
ATOM  14152  CA  VAL A 871     -12.967  -7.717 -42.161  1.00 22.420          C  
ATOM  14153  C   VAL A 871     -11.595  -7.739 -42.803  1.00 23.230          C  
ATOM  14154  O   VAL A 871     -10.682  -7.068 -42.331  1.00 23.600          O  
ATOM  14155  CB  VAL A 871     -13.053  -8.919 -41.164  1.00 31.280          C  
ATOM  14156  CG1 VAL A 871     -12.609 -10.276 -41.802  1.00 31.280          C  
ATOM  14157  CG2 VAL A 871     -12.222  -8.624 -39.948  1.00 31.280          C  
ATOM  14158  H   VAL A 871     -14.675  -8.574 -43.115  1.00 26.590          H  
ATOM  14159  HA  VAL A 871     -13.085  -6.789 -41.600  1.00 26.900          H  
ATOM  14160  HB  VAL A 871     -14.082  -9.046 -40.883  1.00 37.540          H  
ATOM  14161 1HG1 VAL A 871     -12.740 -11.070 -41.071  1.00 37.540          H  
ATOM  14162 2HG1 VAL A 871     -13.220 -10.496 -42.667  1.00 37.540          H  
ATOM  14163 3HG1 VAL A 871     -11.567 -10.257 -42.092  1.00 37.540          H  
ATOM  14164 1HG2 VAL A 871     -12.287  -9.423 -39.245  1.00 37.540          H  
ATOM  14165 2HG2 VAL A 871     -11.182  -8.484 -40.215  1.00 37.540          H  
ATOM  14166 3HG2 VAL A 871     -12.619  -7.738 -39.510  1.00 37.540          H  
ATOM  14167  N   LEU A 872     -11.448  -8.479 -43.904  1.00 23.580          N  
ATOM  14168  CA  LEU A 872     -10.169  -8.616 -44.568  1.00 24.420          C  
ATOM  14169  C   LEU A 872      -9.721  -7.277 -45.086  1.00 24.760          C  
ATOM  14170  O   LEU A 872      -8.530  -6.961 -45.092  1.00 25.340          O  
ATOM  14171  CB  LEU A 872     -10.306  -9.607 -45.720  1.00 33.850          C  
ATOM  14172  CG  LEU A 872     -10.607 -11.071 -45.317  1.00 33.850          C  
ATOM  14173  CD1 LEU A 872     -10.917 -11.860 -46.575  1.00 33.850          C  
ATOM  14174  CD2 LEU A 872      -9.422 -11.684 -44.550  1.00 33.850          C  
ATOM  14175  H   LEU A 872     -12.249  -8.985 -44.276  1.00 28.300          H  
ATOM  14176  HA  LEU A 872      -9.434  -8.957 -43.852  1.00 29.300          H  
ATOM  14177 1HB  LEU A 872     -11.115  -9.271 -46.368  1.00 40.620          H  
ATOM  14178 2HB  LEU A 872      -9.382  -9.597 -46.296  1.00 40.620          H  
ATOM  14179  HG  LEU A 872     -11.497 -11.098 -44.686  1.00 40.620          H  
ATOM  14180 1HD1 LEU A 872     -11.163 -12.887 -46.304  1.00 40.620          H  
ATOM  14181 2HD1 LEU A 872     -11.769 -11.409 -47.082  1.00 40.620          H  
ATOM  14182 3HD1 LEU A 872     -10.056 -11.853 -47.237  1.00 40.620          H  
ATOM  14183 1HD2 LEU A 872      -9.667 -12.713 -44.287  1.00 40.620          H  
ATOM  14184 2HD2 LEU A 872      -8.533 -11.673 -45.179  1.00 40.620          H  
ATOM  14185 3HD2 LEU A 872      -9.226 -11.131 -43.640  1.00 40.620          H  
ATOM  14186  N   SER A 873     -10.690  -6.503 -45.557  1.00 24.460          N  
ATOM  14187  CA  SER A 873     -10.417  -5.169 -46.052  1.00 24.680          C  
ATOM  14188  C   SER A 873     -10.244  -4.178 -44.891  1.00 24.560          C  
ATOM  14189  O   SER A 873      -9.250  -3.465 -44.798  1.00 25.180          O  
ATOM  14190  CB  SER A 873     -11.527  -4.742 -46.982  1.00 34.460          C  
ATOM  14191  OG  SER A 873     -11.308  -3.465 -47.468  1.00 34.460          O  
ATOM  14192  H   SER A 873     -11.647  -6.879 -45.567  1.00 29.350          H  
ATOM  14193  HA  SER A 873      -9.485  -5.194 -46.615  1.00 29.620          H  
ATOM  14194 1HB  SER A 873     -11.578  -5.439 -47.808  1.00 41.360          H  
ATOM  14195 2HB  SER A 873     -12.483  -4.781 -46.456  1.00 41.360          H  
ATOM  14196  HG  SER A 873     -11.989  -3.321 -48.129  1.00 41.360          H  
ATOM  14197  N   ARG A 874     -11.201  -4.152 -43.966  1.00 23.840          N  
ATOM  14198  CA  ARG A 874     -11.167  -3.192 -42.866  1.00 23.730          C  
ATOM  14199  C   ARG A 874      -9.918  -3.279 -41.984  1.00 24.070          C  
ATOM  14200  O   ARG A 874      -9.399  -2.246 -41.541  1.00 24.290          O  
ATOM  14201  CB  ARG A 874     -12.424  -3.300 -42.015  1.00 33.270          C  
ATOM  14202  CG  ARG A 874     -12.511  -2.247 -40.881  1.00 33.270          C  
ATOM  14203  CD  ARG A 874     -13.805  -2.279 -40.131  1.00 33.270          C  
ATOM  14204  NE  ARG A 874     -13.764  -1.374 -38.982  1.00 33.270          N  
ATOM  14205  CZ  ARG A 874     -14.823  -1.013 -38.228  1.00 33.270          C  
ATOM  14206  NH1 ARG A 874     -16.013  -1.470 -38.511  1.00 33.270          N  
ATOM  14207  NH2 ARG A 874     -14.650  -0.192 -37.199  1.00 33.270          N  
ATOM  14208  H   ARG A 874     -11.996  -4.787 -44.057  1.00 28.610          H  
ATOM  14209  HA  ARG A 874     -11.169  -2.206 -43.290  1.00 28.480          H  
ATOM  14210 1HB  ARG A 874     -13.295  -3.182 -42.653  1.00 39.920          H  
ATOM  14211 2HB  ARG A 874     -12.483  -4.292 -41.582  1.00 39.920          H  
ATOM  14212 1HG  ARG A 874     -11.710  -2.389 -40.162  1.00 39.920          H  
ATOM  14213 2HG  ARG A 874     -12.414  -1.252 -41.321  1.00 39.920          H  
ATOM  14214 1HD  ARG A 874     -14.612  -1.966 -40.777  1.00 39.920          H  
ATOM  14215 2HD  ARG A 874     -14.000  -3.279 -39.773  1.00 39.920          H  
ATOM  14216  HE  ARG A 874     -12.857  -1.006 -38.721  1.00 39.920          H  
ATOM  14217 1HH1 ARG A 874     -16.129  -2.101 -39.291  1.00 39.920          H  
ATOM  14218 2HH1 ARG A 874     -16.815  -1.196 -37.956  1.00 39.920          H  
ATOM  14219 1HH2 ARG A 874     -13.723   0.155 -36.985  1.00 39.920          H  
ATOM  14220 2HH2 ARG A 874     -15.436   0.083 -36.629  1.00 39.920          H  
ATOM  14221  N   LEU A 875      -9.413  -4.486 -41.731  1.00 24.200          N  
ATOM  14222  CA  LEU A 875      -8.269  -4.655 -40.846  1.00 24.590          C  
ATOM  14223  C   LEU A 875      -6.996  -4.000 -41.378  1.00 25.420          C  
ATOM  14224  O   LEU A 875      -6.057  -3.786 -40.614  1.00 25.830          O  
ATOM  14225  CB  LEU A 875      -8.019  -6.151 -40.517  1.00 34.270          C  
ATOM  14226  CG  LEU A 875      -7.503  -7.114 -41.659  1.00 34.270          C  
ATOM  14227  CD1 LEU A 875      -5.953  -7.113 -41.746  1.00 34.270          C  
ATOM  14228  CD2 LEU A 875      -8.004  -8.547 -41.377  1.00 34.270          C  
ATOM  14229  H   LEU A 875      -9.871  -5.324 -42.106  1.00 29.040          H  
ATOM  14230  HA  LEU A 875      -8.517  -4.169 -39.908  1.00 29.510          H  
ATOM  14231 1HB  LEU A 875      -7.312  -6.201 -39.694  1.00 41.120          H  
ATOM  14232 2HB  LEU A 875      -8.966  -6.566 -40.167  1.00 41.120          H  
ATOM  14233  HG  LEU A 875      -7.896  -6.773 -42.615  1.00 41.120          H  
ATOM  14234 1HD1 LEU A 875      -5.644  -7.787 -42.543  1.00 41.120          H  
ATOM  14235 2HD1 LEU A 875      -5.562  -6.140 -41.958  1.00 41.120          H  
ATOM  14236 3HD1 LEU A 875      -5.540  -7.457 -40.801  1.00 41.120          H  
ATOM  14237 1HD2 LEU A 875      -7.665  -9.208 -42.174  1.00 41.120          H  
ATOM  14238 2HD2 LEU A 875      -7.604  -8.890 -40.437  1.00 41.120          H  
ATOM  14239 3HD2 LEU A 875      -9.079  -8.569 -41.332  1.00 41.120          H  
ATOM  14240  N   ASN A 876      -6.891  -3.754 -42.687  1.00 25.740          N  
ATOM  14241  CA  ASN A 876      -5.657  -3.177 -43.200  1.00 26.610          C  
ATOM  14242  C   ASN A 876      -5.776  -1.683 -43.488  1.00 26.730          C  
ATOM  14243  O   ASN A 876      -4.938  -1.139 -44.210  1.00 27.440          O  
ATOM  14244  CB  ASN A 876      -5.144  -3.956 -44.410  1.00 36.910          C  
ATOM  14245  CG  ASN A 876      -6.005  -3.902 -45.648  1.00 36.910          C  
ATOM  14246  OD1 ASN A 876      -6.719  -2.941 -45.934  1.00 36.910          O  
ATOM  14247  ND2 ASN A 876      -5.952  -4.968 -46.406  1.00 36.910          N  
ATOM  14248  H   ASN A 876      -7.688  -3.899 -43.320  1.00 30.890          H  
ATOM  14249  HA  ASN A 876      -4.896  -3.271 -42.428  1.00 31.930          H  
ATOM  14250 1HB  ASN A 876      -4.165  -3.576 -44.678  1.00 44.290          H  
ATOM  14251 2HB  ASN A 876      -5.014  -5.001 -44.128  1.00 44.290          H  
ATOM  14252 1HD2 ASN A 876      -6.509  -5.019 -47.236  1.00 44.290          H  
ATOM  14253 2HD2 ASN A 876      -5.376  -5.742 -46.145  1.00 44.290          H  
ATOM  14254  N   MET A 877      -6.810  -1.008 -42.943  1.00 26.090          N  
ATOM  14255  CA  MET A 877      -6.983   0.429 -43.189  1.00 26.260          C  
ATOM  14256  C   MET A 877      -6.691   1.501 -42.106  1.00 26.070          C  
ATOM  14257  O   MET A 877      -7.630   1.929 -41.442  1.00 25.800          O  
ATOM  14258  CB  MET A 877      -8.394   0.712 -43.660  1.00 36.700          C  
ATOM  14259  CG  MET A 877      -8.737   0.135 -44.957  1.00 36.700          C  
ATOM  14260  SD  MET A 877     -10.285   0.828 -45.595  1.00 36.700          S  
ATOM  14261  CE  MET A 877     -11.587  -0.008 -44.802  1.00 36.700          C  
ATOM  14262  H   MET A 877      -7.500  -1.507 -42.366  1.00 31.310          H  
ATOM  14263  HA  MET A 877      -6.332   0.665 -44.021  1.00 31.510          H  
ATOM  14264 1HB  MET A 877      -9.102   0.337 -42.920  1.00 44.040          H  
ATOM  14265 2HB  MET A 877      -8.523   1.778 -43.742  1.00 44.040          H  
ATOM  14266 1HG  MET A 877      -7.930   0.313 -45.651  1.00 44.040          H  
ATOM  14267 2HG  MET A 877      -8.852  -0.946 -44.849  1.00 44.040          H  
ATOM  14268 1HE  MET A 877     -12.524   0.393 -45.152  1.00 44.040          H  
ATOM  14269 2HE  MET A 877     -11.535  -1.058 -45.068  1.00 44.040          H  
ATOM  14270 3HE  MET A 877     -11.519   0.122 -43.722  1.00 44.040          H  
ATOM  14271  N   ARG A 878      -5.443   1.984 -41.922  1.00 26.270          N  
ATOM  14272  CA  ARG A 878      -4.204   1.407 -42.398  1.00 26.220          C  
ATOM  14273  C   ARG A 878      -3.217   1.589 -41.265  1.00 26.510          C  
ATOM  14274  O   ARG A 878      -2.264   0.829 -41.105  1.00 26.700          O  
ATOM  14275  CB  ARG A 878      -3.690   2.019 -43.681  1.00 36.730          C  
ATOM  14276  CG  ARG A 878      -2.528   1.247 -44.243  1.00 36.730          C  
ATOM  14277  CD  ARG A 878      -2.103   1.701 -45.562  1.00 36.730          C  
ATOM  14278  NE  ARG A 878      -3.154   1.621 -46.564  1.00 36.730          N  
ATOM  14279  CZ  ARG A 878      -3.577   0.495 -47.182  1.00 36.730          C  
ATOM  14280  NH1 ARG A 878      -3.111  -0.677 -46.849  1.00 36.730          N  
ATOM  14281  NH2 ARG A 878      -4.467   0.586 -48.128  1.00 36.730          N  
ATOM  14282  H   ARG A 878      -5.339   2.773 -41.307  1.00 31.520          H  
ATOM  14283  HA  ARG A 878      -4.317   0.347 -42.532  1.00 31.460          H  
ATOM  14284 1HB  ARG A 878      -4.475   2.053 -44.426  1.00 44.070          H  
ATOM  14285 2HB  ARG A 878      -3.348   3.035 -43.496  1.00 44.070          H  
ATOM  14286 1HG  ARG A 878      -1.665   1.382 -43.589  1.00 44.070          H  
ATOM  14287 2HG  ARG A 878      -2.773   0.193 -44.280  1.00 44.070          H  
ATOM  14288 1HD  ARG A 878      -1.774   2.742 -45.500  1.00 44.070          H  
ATOM  14289 2HD  ARG A 878      -1.274   1.083 -45.899  1.00 44.070          H  
ATOM  14290  HE  ARG A 878      -3.541   2.497 -46.883  1.00 44.070          H  
ATOM  14291 1HH1 ARG A 878      -2.438  -0.757 -46.109  1.00 44.070          H  
ATOM  14292 2HH1 ARG A 878      -3.443  -1.505 -47.323  1.00 44.070          H  
ATOM  14293 1HH2 ARG A 878      -4.802   1.492 -48.408  1.00 44.070          H  
ATOM  14294 2HH2 ARG A 878      -4.808  -0.250 -48.591  1.00 44.070          H  
ATOM  14295  N   GLN A 879      -3.465   2.654 -40.494  1.00 26.640          N  
ATOM  14296  CA  GLN A 879      -2.571   3.091 -39.408  1.00 26.980          C  
ATOM  14297  C   GLN A 879      -3.045   2.610 -38.035  1.00 26.530          C  
ATOM  14298  O   GLN A 879      -2.260   2.350 -37.117  1.00 26.580          O  
ATOM  14299  CB  GLN A 879      -2.525   4.625 -39.355  1.00 37.640          C  
ATOM  14300  CG  GLN A 879      -1.939   5.330 -40.576  1.00 37.640          C  
ATOM  14301  CD  GLN A 879      -2.057   6.857 -40.423  1.00 37.640          C  
ATOM  14302  OE1 GLN A 879      -2.219   7.344 -39.298  1.00 37.640          O  
ATOM  14303  NE2 GLN A 879      -1.994   7.600 -41.525  1.00 37.640          N  
ATOM  14304  H   GLN A 879      -4.289   3.198 -40.717  1.00 31.970          H  
ATOM  14305  HA  GLN A 879      -1.574   2.693 -39.591  1.00 32.380          H  
ATOM  14306 1HB  GLN A 879      -3.533   5.010 -39.210  1.00 45.160          H  
ATOM  14307 2HB  GLN A 879      -1.940   4.931 -38.486  1.00 45.160          H  
ATOM  14308 1HG  GLN A 879      -0.884   5.069 -40.673  1.00 45.160          H  
ATOM  14309 2HG  GLN A 879      -2.484   5.027 -41.469  1.00 45.160          H  
ATOM  14310 1HE2 GLN A 879      -2.078   8.597 -41.466  1.00 45.160          H  
ATOM  14311 2HE2 GLN A 879      -1.861   7.170 -42.441  1.00 45.160          H  
ATOM  14312  N   GLY A 880      -4.354   2.499 -37.901  1.00 26.140          N  
ATOM  14313  CA  GLY A 880      -5.017   2.189 -36.654  1.00 25.760          C  
ATOM  14314  C   GLY A 880      -4.886   0.737 -36.268  1.00 25.470          C  
ATOM  14315  O   GLY A 880      -5.858  -0.011 -36.311  1.00 24.960          O  
ATOM  14316  H   GLY A 880      -4.924   2.697 -38.702  1.00 31.370          H  
ATOM  14317 1HA  GLY A 880      -4.609   2.816 -35.862  1.00 30.910          H  
ATOM  14318 2HA  GLY A 880      -6.070   2.445 -36.752  1.00 30.910          H  
ATOM  14319  N   ALA A 881      -3.706   0.340 -35.819  1.00 25.880          N  
ATOM  14320  CA  ALA A 881      -3.494  -1.055 -35.446  1.00 25.770          C  
ATOM  14321  C   ALA A 881      -4.511  -1.509 -34.400  1.00 25.430          C  
ATOM  14322  O   ALA A 881      -4.958  -2.655 -34.446  1.00 25.240          O  
ATOM  14323  CB  ALA A 881      -2.097  -1.255 -34.904  1.00 36.120          C  
ATOM  14324  H   ALA A 881      -2.946   1.027 -35.852  1.00 31.060          H  
ATOM  14325  HA  ALA A 881      -3.622  -1.667 -36.339  1.00 30.920          H  
ATOM  14326 1HB  ALA A 881      -1.951  -2.306 -34.657  1.00 43.350          H  
ATOM  14327 2HB  ALA A 881      -1.372  -0.953 -35.661  1.00 43.350          H  
ATOM  14328 3HB  ALA A 881      -1.962  -0.650 -34.011  1.00 43.350          H  
ATOM  14329  N   SER A 882      -4.887  -0.628 -33.462  1.00 25.280          N  
ATOM  14330  CA  SER A 882      -5.849  -1.006 -32.428  1.00 24.990          C  
ATOM  14331  C   SER A 882      -7.259  -1.181 -32.994  1.00 24.330          C  
ATOM  14332  O   SER A 882      -8.103  -1.892 -32.415  1.00 24.080          O  
ATOM  14333  CB  SER A 882      -5.882   0.050 -31.344  1.00 35.100          C  
ATOM  14334  OG  SER A 882      -6.442   1.237 -31.829  1.00 35.100          O  
ATOM  14335  H   SER A 882      -4.501   0.307 -33.458  1.00 30.340          H  
ATOM  14336  HA  SER A 882      -5.531  -1.953 -31.993  1.00 29.990          H  
ATOM  14337 1HB  SER A 882      -6.469  -0.314 -30.502  1.00 42.120          H  
ATOM  14338 2HB  SER A 882      -4.873   0.239 -30.984  1.00 42.120          H  
ATOM  14339  HG  SER A 882      -6.500   1.834 -31.073  1.00 42.120          H  
ATOM  14340  N   TYR A 883      -7.513  -0.574 -34.152  1.00 24.130          N  
ATOM  14341  CA  TYR A 883      -8.802  -0.654 -34.791  1.00 23.550          C  
ATOM  14342  C   TYR A 883      -8.808  -1.940 -35.571  1.00 23.620          C  
ATOM  14343  O   TYR A 883      -9.839  -2.609 -35.641  1.00 23.230          O  
ATOM  14344  CB  TYR A 883      -9.059   0.574 -35.659  1.00 33.200          C  
ATOM  14345  CG  TYR A 883      -9.262   1.825 -34.829  1.00 33.200          C  
ATOM  14346  CD1 TYR A 883      -8.175   2.613 -34.491  1.00 33.200          C  
ATOM  14347  CD2 TYR A 883     -10.534   2.190 -34.412  1.00 33.200          C  
ATOM  14348  CE1 TYR A 883      -8.348   3.752 -33.741  1.00 33.200          C  
ATOM  14349  CE2 TYR A 883     -10.711   3.335 -33.660  1.00 33.200          C  
ATOM  14350  CZ  TYR A 883      -9.621   4.114 -33.324  1.00 33.200          C  
ATOM  14351  OH  TYR A 883      -9.791   5.254 -32.572  1.00 33.200          O  
ATOM  14352  H   TYR A 883      -6.780  -0.057 -34.623  1.00 28.960          H  
ATOM  14353  HA  TYR A 883      -9.578  -0.708 -34.030  1.00 28.260          H  
ATOM  14354 1HB  TYR A 883      -8.227   0.738 -36.336  1.00 39.840          H  
ATOM  14355 2HB  TYR A 883      -9.949   0.414 -36.265  1.00 39.840          H  
ATOM  14356  HD1 TYR A 883      -7.187   2.330 -34.805  1.00 39.840          H  
ATOM  14357  HD2 TYR A 883     -11.394   1.575 -34.677  1.00 39.840          H  
ATOM  14358  HE1 TYR A 883      -7.488   4.364 -33.473  1.00 39.840          H  
ATOM  14359  HE2 TYR A 883     -11.710   3.623 -33.330  1.00 39.840          H  
ATOM  14360  HH  TYR A 883     -10.721   5.362 -32.359  1.00 39.840          H  
ATOM  14361  N   ALA A 884      -7.653  -2.283 -36.160  1.00 24.190          N  
ATOM  14362  CA  ALA A 884      -7.500  -3.528 -36.899  1.00 24.420          C  
ATOM  14363  C   ALA A 884      -7.712  -4.704 -35.955  1.00 24.370          C  
ATOM  14364  O   ALA A 884      -8.379  -5.674 -36.306  1.00 24.270          O  
ATOM  14365  CB  ALA A 884      -6.134  -3.618 -37.539  1.00 34.100          C  
ATOM  14366  H   ALA A 884      -6.876  -1.618 -36.112  1.00 29.030          H  
ATOM  14367  HA  ALA A 884      -8.257  -3.558 -37.675  1.00 29.300          H  
ATOM  14368 1HB  ALA A 884      -6.053  -4.548 -38.098  1.00 40.920          H  
ATOM  14369 2HB  ALA A 884      -6.002  -2.772 -38.217  1.00 40.920          H  
ATOM  14370 3HB  ALA A 884      -5.369  -3.589 -36.773  1.00 40.920          H  
ATOM  14371  N   ILE A 885      -7.191  -4.595 -34.726  1.00 24.480          N  
ATOM  14372  CA  ILE A 885      -7.371  -5.645 -33.734  1.00 24.540          C  
ATOM  14373  C   ILE A 885      -8.838  -5.758 -33.376  1.00 23.970          C  
ATOM  14374  O   ILE A 885      -9.379  -6.865 -33.343  1.00 23.970          O  
ATOM  14375  CB  ILE A 885      -6.513  -5.408 -32.474  1.00 34.330          C  
ATOM  14376  CG1 ILE A 885      -5.006  -5.569 -32.855  1.00 34.330          C  
ATOM  14377  CG2 ILE A 885      -6.937  -6.401 -31.349  1.00 34.330          C  
ATOM  14378  CD1 ILE A 885      -4.013  -5.062 -31.812  1.00 34.330          C  
ATOM  14379  H   ILE A 885      -6.610  -3.778 -34.511  1.00 29.380          H  
ATOM  14380  HA  ILE A 885      -7.058  -6.591 -34.174  1.00 29.450          H  
ATOM  14381  HB  ILE A 885      -6.653  -4.384 -32.127  1.00 41.200          H  
ATOM  14382 1HG1 ILE A 885      -4.808  -6.626 -33.027  1.00 41.200          H  
ATOM  14383 2HG1 ILE A 885      -4.826  -5.035 -33.782  1.00 41.200          H  
ATOM  14384 1HG2 ILE A 885      -6.339  -6.234 -30.461  1.00 41.200          H  
ATOM  14385 2HG2 ILE A 885      -7.984  -6.257 -31.090  1.00 41.200          H  
ATOM  14386 3HG2 ILE A 885      -6.794  -7.427 -31.694  1.00 41.200          H  
ATOM  14387 1HD1 ILE A 885      -2.999  -5.217 -32.181  1.00 41.200          H  
ATOM  14388 2HD1 ILE A 885      -4.175  -3.998 -31.648  1.00 41.200          H  
ATOM  14389 3HD1 ILE A 885      -4.137  -5.594 -30.876  1.00 41.200          H  
ATOM  14390  N   THR A 886      -9.487  -4.618 -33.115  1.00 23.530          N  
ATOM  14391  CA  THR A 886     -10.900  -4.601 -32.776  1.00 23.010          C  
ATOM  14392  C   THR A 886     -11.714  -5.229 -33.911  1.00 22.790          C  
ATOM  14393  O   THR A 886     -12.624  -6.021 -33.662  1.00 22.650          O  
ATOM  14394  CB  THR A 886     -11.386  -3.159 -32.513  1.00 32.420          C  
ATOM  14395  OG1 THR A 886     -10.646  -2.589 -31.410  1.00 32.420          O  
ATOM  14396  CG2 THR A 886     -12.869  -3.182 -32.155  1.00 32.420          C  
ATOM  14397  H   THR A 886      -8.980  -3.731 -33.112  1.00 28.240          H  
ATOM  14398  HA  THR A 886     -11.052  -5.190 -31.875  1.00 27.610          H  
ATOM  14399  HB  THR A 886     -11.234  -2.549 -33.399  1.00 38.910          H  
ATOM  14400  HG1 THR A 886      -9.721  -2.383 -31.694  1.00 38.910          H  
ATOM  14401 1HG2 THR A 886     -13.205  -2.166 -31.961  1.00 38.910          H  
ATOM  14402 2HG2 THR A 886     -13.449  -3.599 -32.974  1.00 38.910          H  
ATOM  14403 3HG2 THR A 886     -13.017  -3.790 -31.263  1.00 38.910          H  
ATOM  14404  N   THR A 887     -11.373  -4.866 -35.148  1.00 22.860          N  
ATOM  14405  CA  THR A 887     -11.996  -5.335 -36.378  1.00 22.750          C  
ATOM  14406  C   THR A 887     -11.898  -6.852 -36.523  1.00 23.140          C  
ATOM  14407  O   THR A 887     -12.901  -7.523 -36.811  1.00 23.020          O  
ATOM  14408  CB  THR A 887     -11.325  -4.604 -37.568  1.00 31.890          C  
ATOM  14409  OG1 THR A 887     -11.618  -3.204 -37.482  1.00 31.890          O  
ATOM  14410  CG2 THR A 887     -11.711  -5.145 -38.866  1.00 31.890          C  
ATOM  14411  H   THR A 887     -10.629  -4.183 -35.248  1.00 27.430          H  
ATOM  14412  HA  THR A 887     -13.049  -5.062 -36.355  1.00 27.300          H  
ATOM  14413  HB  THR A 887     -10.271  -4.715 -37.488  1.00 38.270          H  
ATOM  14414  HG1 THR A 887     -11.156  -2.836 -36.705  1.00 38.270          H  
ATOM  14415 1HG2 THR A 887     -11.192  -4.602 -39.627  1.00 38.270          H  
ATOM  14416 2HG2 THR A 887     -11.405  -6.157 -38.903  1.00 38.270          H  
ATOM  14417 3HG2 THR A 887     -12.777  -5.066 -39.011  1.00 38.270          H  
ATOM  14418  N   ILE A 888     -10.710  -7.399 -36.292  1.00 23.660          N  
ATOM  14419  CA  ILE A 888     -10.503  -8.830 -36.345  1.00 24.130          C  
ATOM  14420  C   ILE A 888     -11.341  -9.514 -35.273  1.00 24.040          C  
ATOM  14421  O   ILE A 888     -11.966 -10.544 -35.547  1.00 24.230          O  
ATOM  14422  CB  ILE A 888      -9.014  -9.167 -36.223  1.00 33.590          C  
ATOM  14423  CG1 ILE A 888      -8.300  -8.652 -37.515  1.00 33.590          C  
ATOM  14424  CG2 ILE A 888      -8.833 -10.692 -36.026  1.00 33.590          C  
ATOM  14425  CD1 ILE A 888      -6.784  -8.593 -37.442  1.00 33.590          C  
ATOM  14426  H   ILE A 888      -9.913  -6.780 -36.109  1.00 28.390          H  
ATOM  14427  HA  ILE A 888     -10.841  -9.189 -37.316  1.00 28.960          H  
ATOM  14428  HB  ILE A 888      -8.588  -8.626 -35.371  1.00 40.310          H  
ATOM  14429 1HG1 ILE A 888      -8.580  -9.308 -38.333  1.00 40.310          H  
ATOM  14430 2HG1 ILE A 888      -8.668  -7.657 -37.744  1.00 40.310          H  
ATOM  14431 1HG2 ILE A 888      -7.780 -10.932 -35.942  1.00 40.310          H  
ATOM  14432 2HG2 ILE A 888      -9.335 -11.015 -35.117  1.00 40.310          H  
ATOM  14433 3HG2 ILE A 888      -9.261 -11.221 -36.879  1.00 40.310          H  
ATOM  14434 1HD1 ILE A 888      -6.389  -8.222 -38.384  1.00 40.310          H  
ATOM  14435 2HD1 ILE A 888      -6.492  -7.912 -36.639  1.00 40.310          H  
ATOM  14436 3HD1 ILE A 888      -6.376  -9.578 -37.249  1.00 40.310          H  
ATOM  14437  N   LEU A 889     -11.333  -8.969 -34.050  1.00 23.850          N  
ATOM  14438  CA  LEU A 889     -12.126  -9.540 -32.977  1.00 23.850          C  
ATOM  14439  C   LEU A 889     -13.614  -9.480 -33.303  1.00 23.400          C  
ATOM  14440  O   LEU A 889     -14.327 -10.448 -33.047  1.00 23.590          O  
ATOM  14441  CB  LEU A 889     -11.844  -8.809 -31.661  1.00 33.390          C  
ATOM  14442  CG  LEU A 889     -10.424  -9.007 -31.043  1.00 33.390          C  
ATOM  14443  CD1 LEU A 889     -10.263  -8.039 -29.878  1.00 33.390          C  
ATOM  14444  CD2 LEU A 889     -10.233 -10.455 -30.573  1.00 33.390          C  
ATOM  14445  H   LEU A 889     -10.758  -8.140 -33.865  1.00 28.620          H  
ATOM  14446  HA  LEU A 889     -11.859 -10.582 -32.875  1.00 28.620          H  
ATOM  14447 1HB  LEU A 889     -11.974  -7.743 -31.839  1.00 40.070          H  
ATOM  14448 2HB  LEU A 889     -12.582  -9.121 -30.926  1.00 40.070          H  
ATOM  14449  HG  LEU A 889      -9.668  -8.774 -31.787  1.00 40.070          H  
ATOM  14450 1HD1 LEU A 889      -9.268  -8.151 -29.446  1.00 40.070          H  
ATOM  14451 2HD1 LEU A 889     -10.385  -7.016 -30.236  1.00 40.070          H  
ATOM  14452 3HD1 LEU A 889     -11.013  -8.249 -29.119  1.00 40.070          H  
ATOM  14453 1HD2 LEU A 889      -9.238 -10.560 -30.141  1.00 40.070          H  
ATOM  14454 2HD2 LEU A 889     -10.983 -10.697 -29.819  1.00 40.070          H  
ATOM  14455 3HD2 LEU A 889     -10.326 -11.141 -31.399  1.00 40.070          H  
ATOM  14456  N   ASN A 890     -14.096  -8.391 -33.924  1.00 22.860          N  
ATOM  14457  CA  ASN A 890     -15.509  -8.315 -34.279  1.00 22.430          C  
ATOM  14458  C   ASN A 890     -15.877  -9.467 -35.215  1.00 22.670          C  
ATOM  14459  O   ASN A 890     -16.943 -10.083 -35.060  1.00 22.680          O  
ATOM  14460  CB  ASN A 890     -15.834  -6.983 -34.921  1.00 31.570          C  
ATOM  14461  CG  ASN A 890     -15.891  -5.816 -33.950  1.00 31.570          C  
ATOM  14462  OD1 ASN A 890     -16.062  -5.980 -32.735  1.00 31.570          O  
ATOM  14463  ND2 ASN A 890     -15.771  -4.630 -34.483  1.00 31.570          N  
ATOM  14464  H   ASN A 890     -13.486  -7.584 -34.072  1.00 27.430          H  
ATOM  14465  HA  ASN A 890     -16.104  -8.422 -33.375  1.00 26.920          H  
ATOM  14466 1HB  ASN A 890     -15.086  -6.759 -35.678  1.00 37.890          H  
ATOM  14467 2HB  ASN A 890     -16.782  -7.065 -35.426  1.00 37.890          H  
ATOM  14468 1HD2 ASN A 890     -15.835  -3.814 -33.910  1.00 37.890          H  
ATOM  14469 2HD2 ASN A 890     -15.632  -4.531 -35.468  1.00 37.890          H  
ATOM  14470  N   TYR A 891     -14.987  -9.788 -36.164  1.00 23.000          N  
ATOM  14471  CA  TYR A 891     -15.193 -10.947 -37.027  1.00 23.370          C  
ATOM  14472  C   TYR A 891     -15.295 -12.220 -36.231  1.00 23.870          C  
ATOM  14473  O   TYR A 891     -16.216 -13.012 -36.431  1.00 23.960          O  
ATOM  14474  CB  TYR A 891     -14.164 -11.099 -38.113  1.00 32.570          C  
ATOM  14475  CG  TYR A 891     -14.320 -12.417 -38.780  1.00 32.570          C  
ATOM  14476  CD1 TYR A 891     -15.411 -12.673 -39.593  1.00 32.570          C  
ATOM  14477  CD2 TYR A 891     -13.366 -13.391 -38.569  1.00 32.570          C  
ATOM  14478  CE1 TYR A 891     -15.547 -13.918 -40.171  1.00 32.570          C  
ATOM  14479  CE2 TYR A 891     -13.499 -14.622 -39.157  1.00 32.570          C  
ATOM  14480  CZ  TYR A 891     -14.585 -14.891 -39.953  1.00 32.570          C  
ATOM  14481  OH  TYR A 891     -14.710 -16.131 -40.532  1.00 32.570          O  
ATOM  14482  H   TYR A 891     -14.165  -9.179 -36.294  1.00 27.600          H  
ATOM  14483  HA  TYR A 891     -16.138 -10.834 -37.527  1.00 28.040          H  
ATOM  14484 1HB  TYR A 891     -14.301 -10.329 -38.840  1.00 39.080          H  
ATOM  14485 2HB  TYR A 891     -13.162 -11.023 -37.703  1.00 39.080          H  
ATOM  14486  HD1 TYR A 891     -16.167 -11.909 -39.764  1.00 39.080          H  
ATOM  14487  HD2 TYR A 891     -12.507 -13.185 -37.929  1.00 39.080          H  
ATOM  14488  HE1 TYR A 891     -16.409 -14.131 -40.799  1.00 39.080          H  
ATOM  14489  HE2 TYR A 891     -12.743 -15.390 -38.986  1.00 39.080          H  
ATOM  14490  HH  TYR A 891     -15.557 -16.199 -40.983  1.00 39.080          H  
ATOM  14491  N   ILE A 892     -14.346 -12.431 -35.333  1.00 24.270          N  
ATOM  14492  CA  ILE A 892     -14.340 -13.636 -34.530  1.00 24.860          C  
ATOM  14493  C   ILE A 892     -15.647 -13.750 -33.761  1.00 24.620          C  
ATOM  14494  O   ILE A 892     -16.212 -14.832 -33.659  1.00 24.980          O  
ATOM  14495  CB  ILE A 892     -13.132 -13.665 -33.580  1.00 34.570          C  
ATOM  14496  CG1 ILE A 892     -11.835 -13.807 -34.430  1.00 34.570          C  
ATOM  14497  CG2 ILE A 892     -13.282 -14.815 -32.551  1.00 34.570          C  
ATOM  14498  CD1 ILE A 892     -10.545 -13.529 -33.683  1.00 34.570          C  
ATOM  14499  H   ILE A 892     -13.594 -11.736 -35.236  1.00 29.120          H  
ATOM  14500  HA  ILE A 892     -14.264 -14.493 -35.205  1.00 29.830          H  
ATOM  14501  HB  ILE A 892     -13.075 -12.716 -33.050  1.00 41.480          H  
ATOM  14502 1HG1 ILE A 892     -11.792 -14.822 -34.820  1.00 41.480          H  
ATOM  14503 2HG1 ILE A 892     -11.890 -13.118 -35.272  1.00 41.480          H  
ATOM  14504 1HG2 ILE A 892     -12.433 -14.826 -31.879  1.00 41.480          H  
ATOM  14505 2HG2 ILE A 892     -14.187 -14.685 -31.960  1.00 41.480          H  
ATOM  14506 3HG2 ILE A 892     -13.336 -15.768 -33.081  1.00 41.480          H  
ATOM  14507 1HD1 ILE A 892      -9.704 -13.653 -34.366  1.00 41.480          H  
ATOM  14508 2HD1 ILE A 892     -10.556 -12.512 -33.317  1.00 41.480          H  
ATOM  14509 3HD1 ILE A 892     -10.430 -14.213 -32.851  1.00 41.480          H  
ATOM  14510  N   ILE A 893     -16.112 -12.652 -33.174  1.00 24.080          N  
ATOM  14511  CA  ILE A 893     -17.343 -12.673 -32.403  1.00 23.910          C  
ATOM  14512  C   ILE A 893     -18.552 -13.073 -33.247  1.00 23.650          C  
ATOM  14513  O   ILE A 893     -19.337 -13.926 -32.812  1.00 23.950          O  
ATOM  14514  CB  ILE A 893     -17.583 -11.291 -31.757  1.00 33.540          C  
ATOM  14515  CG1 ILE A 893     -16.494 -11.043 -30.680  1.00 33.540          C  
ATOM  14516  CG2 ILE A 893     -19.014 -11.222 -31.141  1.00 33.540          C  
ATOM  14517  CD1 ILE A 893     -16.387  -9.603 -30.210  1.00 33.540          C  
ATOM  14518  H   ILE A 893     -15.569 -11.789 -33.257  1.00 28.900          H  
ATOM  14519  HA  ILE A 893     -17.229 -13.408 -31.607  1.00 28.690          H  
ATOM  14520  HB  ILE A 893     -17.475 -10.517 -32.514  1.00 40.250          H  
ATOM  14521 1HG1 ILE A 893     -16.716 -11.667 -29.816  1.00 40.250          H  
ATOM  14522 2HG1 ILE A 893     -15.531 -11.346 -31.077  1.00 40.250          H  
ATOM  14523 1HG2 ILE A 893     -19.179 -10.250 -30.693  1.00 40.250          H  
ATOM  14524 2HG2 ILE A 893     -19.770 -11.376 -31.907  1.00 40.250          H  
ATOM  14525 3HG2 ILE A 893     -19.117 -11.994 -30.377  1.00 40.250          H  
ATOM  14526 1HD1 ILE A 893     -15.600  -9.528 -29.462  1.00 40.250          H  
ATOM  14527 2HD1 ILE A 893     -16.136  -8.964 -31.057  1.00 40.250          H  
ATOM  14528 3HD1 ILE A 893     -17.321  -9.270 -29.776  1.00 40.250          H  
ATOM  14529  N   ILE A 894     -18.737 -12.468 -34.433  1.00 23.170          N  
ATOM  14530  CA  ILE A 894     -19.910 -12.843 -35.221  1.00 22.910          C  
ATOM  14531  C   ILE A 894     -19.764 -14.257 -35.777  1.00 23.570          C  
ATOM  14532  O   ILE A 894     -20.753 -14.998 -35.844  1.00 23.680          O  
ATOM  14533  CB  ILE A 894     -20.228 -11.820 -36.369  1.00 32.180          C  
ATOM  14534  CG1 ILE A 894     -21.672 -12.042 -36.969  1.00 32.180          C  
ATOM  14535  CG2 ILE A 894     -19.223 -11.893 -37.529  1.00 32.180          C  
ATOM  14536  CD1 ILE A 894     -22.842 -11.781 -36.023  1.00 32.180          C  
ATOM  14537  H   ILE A 894     -18.076 -11.744 -34.743  1.00 27.800          H  
ATOM  14538  HA  ILE A 894     -20.755 -12.847 -34.545  1.00 27.490          H  
ATOM  14539  HB  ILE A 894     -20.190 -10.817 -35.946  1.00 38.610          H  
ATOM  14540 1HG1 ILE A 894     -21.786 -11.372 -37.816  1.00 38.610          H  
ATOM  14541 2HG1 ILE A 894     -21.754 -13.071 -37.327  1.00 38.610          H  
ATOM  14542 1HG2 ILE A 894     -19.483 -11.140 -38.265  1.00 38.610          H  
ATOM  14543 2HG2 ILE A 894     -18.236 -11.703 -37.146  1.00 38.610          H  
ATOM  14544 3HG2 ILE A 894     -19.246 -12.866 -38.007  1.00 38.610          H  
ATOM  14545 1HD1 ILE A 894     -23.779 -11.946 -36.562  1.00 38.610          H  
ATOM  14546 2HD1 ILE A 894     -22.809 -12.450 -35.170  1.00 38.610          H  
ATOM  14547 3HD1 ILE A 894     -22.807 -10.750 -35.676  1.00 38.610          H  
ATOM  14548  N   ALA A 895     -18.543 -14.635 -36.186  1.00 24.070          N  
ATOM  14549  CA  ALA A 895     -18.302 -15.955 -36.722  1.00 24.820          C  
ATOM  14550  C   ALA A 895     -18.575 -17.024 -35.680  1.00 25.360          C  
ATOM  14551  O   ALA A 895     -19.237 -18.020 -35.980  1.00 25.750          O  
ATOM  14552  CB  ALA A 895     -16.874 -16.051 -37.212  1.00 34.450          C  
ATOM  14553  H   ALA A 895     -17.757 -13.981 -36.137  1.00 28.880          H  
ATOM  14554  HA  ALA A 895     -18.982 -16.111 -37.557  1.00 29.780          H  
ATOM  14555 1HB  ALA A 895     -16.692 -17.029 -37.645  1.00 41.340          H  
ATOM  14556 2HB  ALA A 895     -16.713 -15.287 -37.957  1.00 41.340          H  
ATOM  14557 3HB  ALA A 895     -16.194 -15.887 -36.376  1.00 41.340          H  
ATOM  14558  N   VAL A 896     -18.129 -16.802 -34.438  1.00 25.430          N  
ATOM  14559  CA  VAL A 896     -18.381 -17.762 -33.385  1.00 26.010          C  
ATOM  14560  C   VAL A 896     -19.857 -17.820 -33.118  1.00 25.740          C  
ATOM  14561  O   VAL A 896     -20.411 -18.910 -33.005  1.00 26.280          O  
ATOM  14562  CB  VAL A 896     -17.564 -17.469 -32.120  1.00 36.180          C  
ATOM  14563  CG1 VAL A 896     -18.018 -18.378 -30.956  1.00 36.180          C  
ATOM  14564  CG2 VAL A 896     -16.091 -17.748 -32.430  1.00 36.180          C  
ATOM  14565  H   VAL A 896     -17.571 -15.970 -34.227  1.00 30.520          H  
ATOM  14566  HA  VAL A 896     -18.073 -18.738 -33.734  1.00 31.210          H  
ATOM  14567  HB  VAL A 896     -17.699 -16.421 -31.830  1.00 43.420          H  
ATOM  14568 1HG1 VAL A 896     -17.415 -18.164 -30.076  1.00 43.420          H  
ATOM  14569 2HG1 VAL A 896     -19.066 -18.195 -30.719  1.00 43.420          H  
ATOM  14570 3HG1 VAL A 896     -17.891 -19.425 -31.237  1.00 43.420          H  
ATOM  14571 1HG2 VAL A 896     -15.485 -17.538 -31.549  1.00 43.420          H  
ATOM  14572 2HG2 VAL A 896     -15.973 -18.792 -32.713  1.00 43.420          H  
ATOM  14573 3HG2 VAL A 896     -15.759 -17.127 -33.248  1.00 43.420          H  
ATOM  14574  N   GLY A 897     -20.524 -16.672 -33.033  1.00 24.950          N  
ATOM  14575  CA  GLY A 897     -21.954 -16.677 -32.805  1.00 24.670          C  
ATOM  14576  C   GLY A 897     -22.649 -17.609 -33.799  1.00 24.870          C  
ATOM  14577  O   GLY A 897     -23.411 -18.496 -33.396  1.00 25.310          O  
ATOM  14578  H   GLY A 897     -20.037 -15.773 -33.101  1.00 29.940          H  
ATOM  14579 1HA  GLY A 897     -22.164 -16.992 -31.784  1.00 29.600          H  
ATOM  14580 2HA  GLY A 897     -22.334 -15.662 -32.924  1.00 29.600          H  
ATOM  14581  N   ALA A 898     -22.398 -17.405 -35.099  1.00 24.630          N  
ATOM  14582  CA  ALA A 898     -23.026 -18.228 -36.129  1.00 24.850          C  
ATOM  14583  C   ALA A 898     -22.668 -19.717 -36.011  1.00 25.810          C  
ATOM  14584  O   ALA A 898     -23.545 -20.586 -36.131  1.00 26.160          O  
ATOM  14585  CB  ALA A 898     -22.607 -17.720 -37.494  1.00 34.700          C  
ATOM  14586  H   ALA A 898     -21.757 -16.648 -35.367  1.00 29.560          H  
ATOM  14587  HA  ALA A 898     -24.103 -18.128 -36.025  1.00 29.820          H  
ATOM  14588 1HB  ALA A 898     -23.098 -18.303 -38.269  1.00 41.640          H  
ATOM  14589 2HB  ALA A 898     -22.888 -16.671 -37.588  1.00 41.640          H  
ATOM  14590 3HB  ALA A 898     -21.522 -17.814 -37.593  1.00 41.640          H  
ATOM  14591  N   MET A 899     -21.394 -20.020 -35.737  1.00 26.300          N  
ATOM  14592  CA  MET A 899     -20.956 -21.402 -35.605  1.00 27.260          C  
ATOM  14593  C   MET A 899     -21.554 -22.075 -34.382  1.00 27.640          C  
ATOM  14594  O   MET A 899     -21.845 -23.274 -34.414  1.00 28.320          O  
ATOM  14595  CB  MET A 899     -19.434 -21.466 -35.555  1.00 37.780          C  
ATOM  14596  CG  MET A 899     -18.750 -21.151 -36.888  1.00 37.780          C  
ATOM  14597  SD  MET A 899     -16.958 -21.430 -36.874  1.00 37.780          S  
ATOM  14598  CE  MET A 899     -16.355 -20.041 -35.904  1.00 37.780          C  
ATOM  14599  H   MET A 899     -20.697 -19.269 -35.668  1.00 31.560          H  
ATOM  14600  HA  MET A 899     -21.297 -21.950 -36.482  1.00 32.710          H  
ATOM  14601 1HB  MET A 899     -19.085 -20.747 -34.819  1.00 45.340          H  
ATOM  14602 2HB  MET A 899     -19.117 -22.454 -35.228  1.00 45.340          H  
ATOM  14603 1HG  MET A 899     -19.186 -21.783 -37.659  1.00 45.340          H  
ATOM  14604 2HG  MET A 899     -18.938 -20.121 -37.165  1.00 45.340          H  
ATOM  14605 1HE  MET A 899     -15.269 -20.088 -35.839  1.00 45.340          H  
ATOM  14606 2HE  MET A 899     -16.649 -19.111 -36.379  1.00 45.340          H  
ATOM  14607 3HE  MET A 899     -16.768 -20.090 -34.913  1.00 45.340          H  
ATOM  14608  N   THR A 900     -21.719 -21.308 -33.306  1.00 27.260          N  
ATOM  14609  CA  THR A 900     -22.247 -21.783 -32.039  1.00 27.640          C  
ATOM  14610  C   THR A 900     -23.700 -22.191 -32.174  1.00 27.550          C  
ATOM  14611  O   THR A 900     -24.085 -23.283 -31.734  1.00 28.240          O  
ATOM  14612  CB  THR A 900     -22.123 -20.691 -30.950  1.00 38.540          C  
ATOM  14613  OG1 THR A 900     -20.742 -20.360 -30.765  1.00 38.540          O  
ATOM  14614  CG2 THR A 900     -22.695 -21.186 -29.625  1.00 38.540          C  
ATOM  14615  H   THR A 900     -21.419 -20.338 -33.363  1.00 32.710          H  
ATOM  14616  HA  THR A 900     -21.671 -22.653 -31.728  1.00 33.170          H  
ATOM  14617  HB  THR A 900     -22.661 -19.801 -31.268  1.00 46.250          H  
ATOM  14618  HG1 THR A 900     -20.423 -19.916 -31.578  1.00 46.250          H  
ATOM  14619 1HG2 THR A 900     -22.589 -20.402 -28.878  1.00 46.250          H  
ATOM  14620 2HG2 THR A 900     -23.749 -21.433 -29.735  1.00 46.250          H  
ATOM  14621 3HG2 THR A 900     -22.148 -22.071 -29.304  1.00 46.250          H  
ATOM  14622  N   VAL A 901     -24.509 -21.326 -32.790  1.00 26.750          N  
ATOM  14623  CA  VAL A 901     -25.924 -21.641 -32.911  1.00 26.620          C  
ATOM  14624  C   VAL A 901     -26.131 -22.807 -33.867  1.00 27.270          C  
ATOM  14625  O   VAL A 901     -27.015 -23.635 -33.653  1.00 27.750          O  
ATOM  14626  CB  VAL A 901     -26.766 -20.404 -33.316  1.00 37.320          C  
ATOM  14627  CG1 VAL A 901     -26.560 -19.312 -32.260  1.00 37.320          C  
ATOM  14628  CG2 VAL A 901     -26.398 -19.898 -34.701  1.00 37.320          C  
ATOM  14629  H   VAL A 901     -24.115 -20.434 -33.111  1.00 32.100          H  
ATOM  14630  HA  VAL A 901     -26.281 -21.949 -31.929  1.00 31.940          H  
ATOM  14631  HB  VAL A 901     -27.819 -20.676 -33.310  1.00 44.780          H  
ATOM  14632 1HG1 VAL A 901     -27.157 -18.439 -32.508  1.00 44.780          H  
ATOM  14633 2HG1 VAL A 901     -26.855 -19.694 -31.283  1.00 44.780          H  
ATOM  14634 3HG1 VAL A 901     -25.518 -19.024 -32.228  1.00 44.780          H  
ATOM  14635 1HG2 VAL A 901     -27.009 -19.031 -34.942  1.00 44.780          H  
ATOM  14636 2HG2 VAL A 901     -25.361 -19.615 -34.704  1.00 44.780          H  
ATOM  14637 3HG2 VAL A 901     -26.566 -20.663 -35.447  1.00 44.780          H  
ATOM  14638  N   PHE A 902     -25.292 -22.926 -34.894  1.00 27.370          N  
ATOM  14639  CA  PHE A 902     -25.401 -24.066 -35.773  1.00 28.060          C  
ATOM  14640  C   PHE A 902     -24.970 -25.321 -35.017  1.00 29.030          C  
ATOM  14641  O   PHE A 902     -25.672 -26.332 -35.001  1.00 29.620          O  
ATOM  14642  CB  PHE A 902     -24.565 -23.846 -37.029  1.00 39.010          C  
ATOM  14643  CG  PHE A 902     -24.637 -24.938 -38.081  1.00 39.010          C  
ATOM  14644  CD1 PHE A 902     -25.628 -25.932 -38.087  1.00 39.010          C  
ATOM  14645  CD2 PHE A 902     -23.703 -24.953 -39.095  1.00 39.010          C  
ATOM  14646  CE1 PHE A 902     -25.654 -26.890 -39.063  1.00 39.010          C  
ATOM  14647  CE2 PHE A 902     -23.739 -25.915 -40.075  1.00 39.010          C  
ATOM  14648  CZ  PHE A 902     -24.714 -26.884 -40.057  1.00 39.010          C  
ATOM  14649  H   PHE A 902     -24.589 -22.204 -35.089  1.00 32.840          H  
ATOM  14650  HA  PHE A 902     -26.439 -24.187 -36.044  1.00 33.670          H  
ATOM  14651 1HB  PHE A 902     -24.859 -22.902 -37.490  1.00 46.810          H  
ATOM  14652 2HB  PHE A 902     -23.521 -23.732 -36.735  1.00 46.810          H  
ATOM  14653  HD1 PHE A 902     -26.390 -25.963 -37.320  1.00 46.810          H  
ATOM  14654  HD2 PHE A 902     -22.927 -24.185 -39.113  1.00 46.810          H  
ATOM  14655  HE1 PHE A 902     -26.429 -27.658 -39.048  1.00 46.810          H  
ATOM  14656  HE2 PHE A 902     -22.991 -25.910 -40.870  1.00 46.810          H  
ATOM  14657  HZ  PHE A 902     -24.737 -27.646 -40.834  1.00 46.810          H  
ATOM  14658  N   GLY A 903     -23.826 -25.262 -34.337  1.00 29.240          N  
ATOM  14659  CA  GLY A 903     -23.304 -26.404 -33.608  1.00 30.170          C  
ATOM  14660  C   GLY A 903     -24.300 -26.957 -32.588  1.00 30.390          C  
ATOM  14661  O   GLY A 903     -24.399 -28.183 -32.429  1.00 31.170          O  
ATOM  14662  H   GLY A 903     -23.258 -24.416 -34.348  1.00 35.090          H  
ATOM  14663 1HA  GLY A 903     -23.028 -27.185 -34.315  1.00 36.200          H  
ATOM  14664 2HA  GLY A 903     -22.391 -26.098 -33.096  1.00 36.200          H  
ATOM  14665  N   SER A 904     -25.123 -26.069 -31.994  1.00 29.730          N  
ATOM  14666  CA  SER A 904     -26.115 -26.433 -30.982  1.00 29.890          C  
ATOM  14667  C   SER A 904     -27.113 -27.451 -31.508  1.00 29.960          C  
ATOM  14668  O   SER A 904     -27.733 -28.170 -30.740  1.00 30.410          O  
ATOM  14669  CB  SER A 904     -26.912 -25.235 -30.496  1.00 41.780          C  
ATOM  14670  OG  SER A 904     -27.866 -24.821 -31.439  1.00 41.780          O  
ATOM  14671  H   SER A 904     -24.943 -25.074 -32.161  1.00 35.680          H  
ATOM  14672  HA  SER A 904     -25.590 -26.869 -30.134  1.00 35.870          H  
ATOM  14673 1HB  SER A 904     -27.411 -25.493 -29.562  1.00 50.140          H  
ATOM  14674 2HB  SER A 904     -26.230 -24.412 -30.291  1.00 50.140          H  
ATOM  14675  HG  SER A 904     -27.396 -24.400 -32.181  1.00 50.140          H  
ATOM  14676  N   LEU A 905     -27.253 -27.618 -32.814  1.00 29.600          N  
ATOM  14677  CA  LEU A 905     -28.224 -28.597 -33.297  1.00 29.710          C  
ATOM  14678  C   LEU A 905     -27.921 -29.995 -32.711  1.00 30.790          C  
ATOM  14679  O   LEU A 905     -28.825 -30.807 -32.460  1.00 31.120          O  
ATOM  14680  CB  LEU A 905     -28.277 -28.576 -34.839  1.00 41.550          C  
ATOM  14681  CG  LEU A 905     -29.367 -27.570 -35.474  1.00 41.550          C  
ATOM  14682  CD1 LEU A 905     -29.164 -26.119 -34.947  1.00 41.550          C  
ATOM  14683  CD2 LEU A 905     -29.261 -27.561 -37.005  1.00 41.550          C  
ATOM  14684  H   LEU A 905     -26.697 -27.062 -33.475  1.00 35.520          H  
ATOM  14685  HA  LEU A 905     -29.201 -28.309 -32.955  1.00 35.650          H  
ATOM  14686 1HB  LEU A 905     -27.293 -28.280 -35.210  1.00 49.860          H  
ATOM  14687 2HB  LEU A 905     -28.487 -29.576 -35.193  1.00 49.860          H  
ATOM  14688  HG  LEU A 905     -30.367 -27.907 -35.183  1.00 49.860          H  
ATOM  14689 1HD1 LEU A 905     -29.919 -25.466 -35.384  1.00 49.860          H  
ATOM  14690 2HD1 LEU A 905     -29.258 -26.083 -33.869  1.00 49.860          H  
ATOM  14691 3HD1 LEU A 905     -28.179 -25.758 -35.226  1.00 49.860          H  
ATOM  14692 1HD2 LEU A 905     -30.024 -26.895 -37.393  1.00 49.860          H  
ATOM  14693 2HD2 LEU A 905     -28.284 -27.213 -37.303  1.00 49.860          H  
ATOM  14694 3HD2 LEU A 905     -29.419 -28.543 -37.404  1.00 49.860          H  
ATOM  14695  N   GLY A 906     -26.654 -30.265 -32.394  1.00 31.390          N  
ATOM  14696  CA  GLY A 906     -26.257 -31.557 -31.865  1.00 32.470          C  
ATOM  14697  C   GLY A 906     -26.616 -31.806 -30.388  1.00 33.070          C  
ATOM  14698  O   GLY A 906     -26.322 -32.886 -29.873  1.00 33.810          O  
ATOM  14699  H   GLY A 906     -25.921 -29.566 -32.572  1.00 37.670          H  
ATOM  14700 1HA  GLY A 906     -26.706 -32.339 -32.475  1.00 38.960          H  
ATOM  14701 2HA  GLY A 906     -25.179 -31.659 -31.984  1.00 38.960          H  
ATOM  14702  N   VAL A 907     -27.253 -30.849 -29.692  1.00 32.800          N  
ATOM  14703  CA  VAL A 907     -27.577 -31.092 -28.278  1.00 33.100          C  
ATOM  14704  C   VAL A 907     -28.979 -31.686 -28.089  1.00 33.090          C  
ATOM  14705  O   VAL A 907     -29.356 -32.008 -26.965  1.00 33.370          O  
ATOM  14706  CB  VAL A 907     -27.468 -29.814 -27.401  1.00 46.220          C  
ATOM  14707  CG1 VAL A 907     -26.079 -29.226 -27.529  1.00 46.220          C  
ATOM  14708  CG2 VAL A 907     -28.551 -28.809 -27.733  1.00 46.220          C  
ATOM  14709  H   VAL A 907     -27.472 -29.958 -30.148  1.00 39.360          H  
ATOM  14710  HA  VAL A 907     -26.856 -31.811 -27.889  1.00 39.720          H  
ATOM  14711  HB  VAL A 907     -27.589 -30.104 -26.359  1.00 55.460          H  
ATOM  14712 1HG1 VAL A 907     -25.990 -28.357 -26.875  1.00 55.460          H  
ATOM  14713 2HG1 VAL A 907     -25.344 -29.977 -27.242  1.00 55.460          H  
ATOM  14714 3HG1 VAL A 907     -25.906 -28.925 -28.562  1.00 55.460          H  
ATOM  14715 1HG2 VAL A 907     -28.446 -27.953 -27.081  1.00 55.460          H  
ATOM  14716 2HG2 VAL A 907     -28.485 -28.491 -28.701  1.00 55.460          H  
ATOM  14717 3HG2 VAL A 907     -29.514 -29.253 -27.583  1.00 55.460          H  
ATOM  14718  N   SER A 908     -29.757 -31.809 -29.170  1.00 32.820          N  
ATOM  14719  CA  SER A 908     -31.117 -32.377 -29.114  1.00 32.720          C  
ATOM  14720  C   SER A 908     -32.091 -31.774 -28.078  1.00 32.310          C  
ATOM  14721  O   SER A 908     -32.831 -32.502 -27.414  1.00 32.310          O  
ATOM  14722  CB  SER A 908     -31.050 -33.884 -28.898  1.00 45.850          C  
ATOM  14723  OG  SER A 908     -30.445 -34.543 -29.985  1.00 45.850          O  
ATOM  14724  H   SER A 908     -29.364 -31.542 -30.082  1.00 39.380          H  
ATOM  14725  HA  SER A 908     -31.564 -32.220 -30.096  1.00 39.260          H  
ATOM  14726 1HB  SER A 908     -30.488 -34.093 -27.989  1.00 55.020          H  
ATOM  14727 2HB  SER A 908     -32.054 -34.277 -28.753  1.00 55.020          H  
ATOM  14728  HG  SER A 908     -30.313 -35.451 -29.697  1.00 55.020          H  
ATOM  14729  N   TRP A 909     -32.126 -30.452 -27.964  1.00 32.030          N  
ATOM  14730  CA  TRP A 909     -33.062 -29.767 -27.070  1.00 31.720          C  
ATOM  14731  C   TRP A 909     -34.349 -29.438 -27.826  1.00 30.920          C  
ATOM  14732  O   TRP A 909     -34.323 -29.152 -29.019  1.00 30.120          O  
ATOM  14733  CB  TRP A 909     -32.457 -28.475 -26.521  1.00 44.530          C  
ATOM  14734  CG  TRP A 909     -31.319 -28.668 -25.586  1.00 44.530          C  
ATOM  14735  CD1 TRP A 909     -30.872 -29.830 -25.025  1.00 44.530          C  
ATOM  14736  CD2 TRP A 909     -30.430 -27.635 -25.123  1.00 44.530          C  
ATOM  14737  NE1 TRP A 909     -29.781 -29.580 -24.239  1.00 44.530          N  
ATOM  14738  CE2 TRP A 909     -29.491 -28.248 -24.291  1.00 44.530          C  
ATOM  14739  CE3 TRP A 909     -30.349 -26.256 -25.353  1.00 44.530          C  
ATOM  14740  CZ2 TRP A 909     -28.479 -27.534 -23.685  1.00 44.530          C  
ATOM  14741  CZ3 TRP A 909     -29.331 -25.543 -24.745  1.00 44.530          C  
ATOM  14742  CH2 TRP A 909     -28.421 -26.166 -23.931  1.00 44.530          C  
ATOM  14743  H   TRP A 909     -31.478 -29.917 -28.525  1.00 38.440          H  
ATOM  14744  HA  TRP A 909     -33.313 -30.428 -26.241  1.00 38.060          H  
ATOM  14745 1HB  TRP A 909     -32.105 -27.862 -27.336  1.00 53.440          H  
ATOM  14746 2HB  TRP A 909     -33.226 -27.910 -25.999  1.00 53.440          H  
ATOM  14747  HD1 TRP A 909     -31.307 -30.818 -25.175  1.00 53.440          H  
ATOM  14748  HE1 TRP A 909     -29.267 -30.276 -23.718  1.00 53.440          H  
ATOM  14749  HE3 TRP A 909     -31.066 -25.755 -26.000  1.00 53.440          H  
ATOM  14750  HZ2 TRP A 909     -27.743 -28.010 -23.037  1.00 53.440          H  
ATOM  14751  HZ3 TRP A 909     -29.271 -24.472 -24.929  1.00 53.440          H  
ATOM  14752  HH2 TRP A 909     -27.633 -25.572 -23.469  1.00 53.440          H  
ATOM  14753  N   ASP A 910     -35.485 -29.370 -27.132  1.00 31.170          N  
ATOM  14754  CA  ASP A 910     -36.744 -29.024 -27.813  1.00 30.520          C  
ATOM  14755  C   ASP A 910     -36.669 -27.669 -28.525  1.00 29.480          C  
ATOM  14756  O   ASP A 910     -37.187 -27.499 -29.637  1.00 28.720          O  
ATOM  14757  CB  ASP A 910     -37.894 -28.955 -26.805  1.00 42.990          C  
ATOM  14758  CG  ASP A 910     -38.322 -30.299 -26.238  1.00 42.990          C  
ATOM  14759  OD1 ASP A 910     -37.942 -31.318 -26.758  1.00 42.990          O  
ATOM  14760  OD2 ASP A 910     -39.026 -30.283 -25.264  1.00 42.990          O  
ATOM  14761  H   ASP A 910     -35.498 -29.621 -26.152  1.00 37.400          H  
ATOM  14762  HA  ASP A 910     -36.958 -29.794 -28.555  1.00 36.620          H  
ATOM  14763 1HB  ASP A 910     -37.613 -28.308 -25.976  1.00 51.590          H  
ATOM  14764 2HB  ASP A 910     -38.762 -28.497 -27.285  1.00 51.590          H  
ATOM  14765  N   LYS A 911     -35.959 -26.728 -27.893  1.00 29.480          N  
ATOM  14766  CA  LYS A 911     -35.755 -25.352 -28.352  1.00 28.570          C  
ATOM  14767  C   LYS A 911     -35.119 -25.274 -29.742  1.00 27.940          C  
ATOM  14768  O   LYS A 911     -35.246 -24.254 -30.438  1.00 27.080          O  
ATOM  14769  CB  LYS A 911     -34.885 -24.586 -27.344  1.00 40.360          C  
ATOM  14770  CG  LYS A 911     -34.765 -23.071 -27.607  1.00 40.360          C  
ATOM  14771  CD  LYS A 911     -33.945 -22.365 -26.518  1.00 40.360          C  
ATOM  14772  CE  LYS A 911     -33.795 -20.866 -26.813  1.00 40.360          C  
ATOM  14773  NZ  LYS A 911     -32.946 -20.168 -25.790  1.00 40.360          N  
ATOM  14774  H   LYS A 911     -35.573 -26.977 -26.993  1.00 35.380          H  
ATOM  14775  HA  LYS A 911     -36.730 -24.868 -28.405  1.00 34.280          H  
ATOM  14776 1HB  LYS A 911     -35.286 -24.724 -26.340  1.00 48.430          H  
ATOM  14777 2HB  LYS A 911     -33.877 -25.003 -27.356  1.00 48.430          H  
ATOM  14778 1HG  LYS A 911     -34.287 -22.903 -28.553  1.00 48.430          H  
ATOM  14779 2HG  LYS A 911     -35.760 -22.630 -27.649  1.00 48.430          H  
ATOM  14780 1HD  LYS A 911     -34.439 -22.487 -25.553  1.00 48.430          H  
ATOM  14781 2HD  LYS A 911     -32.955 -22.817 -26.460  1.00 48.430          H  
ATOM  14782 1HE  LYS A 911     -33.343 -20.741 -27.788  1.00 48.430          H  
ATOM  14783 2HE  LYS A 911     -34.781 -20.403 -26.825  1.00 48.430          H  
ATOM  14784 1HZ  LYS A 911     -32.867 -19.174 -26.025  1.00 48.430          H  
ATOM  14785 2HZ  LYS A 911     -33.363 -20.262 -24.876  1.00 48.430          H  
ATOM  14786 3HZ  LYS A 911     -32.023 -20.578 -25.782  1.00 48.430          H  
ATOM  14787  N   LEU A 912     -34.399 -26.324 -30.128  1.00 28.430          N  
ATOM  14788  CA  LEU A 912     -33.696 -26.349 -31.385  1.00 28.010          C  
ATOM  14789  C   LEU A 912     -34.585 -26.252 -32.598  1.00 27.450          C  
ATOM  14790  O   LEU A 912     -34.129 -25.788 -33.637  1.00 26.710          O  
ATOM  14791  CB  LEU A 912     -32.869 -27.605 -31.515  1.00 39.380          C  
ATOM  14792  CG  LEU A 912     -31.691 -27.753 -30.593  1.00 39.380          C  
ATOM  14793  CD1 LEU A 912     -31.165 -29.115 -30.798  1.00 39.380          C  
ATOM  14794  CD2 LEU A 912     -30.610 -26.704 -30.878  1.00 39.380          C  
ATOM  14795  H   LEU A 912     -34.375 -27.164 -29.544  1.00 34.120          H  
ATOM  14796  HA  LEU A 912     -33.040 -25.502 -31.401  1.00 33.610          H  
ATOM  14797 1HB  LEU A 912     -33.528 -28.452 -31.345  1.00 47.260          H  
ATOM  14798 2HB  LEU A 912     -32.493 -27.662 -32.539  1.00 47.260          H  
ATOM  14799  HG  LEU A 912     -32.012 -27.656 -29.573  1.00 47.260          H  
ATOM  14800 1HD1 LEU A 912     -30.312 -29.281 -30.151  1.00 47.260          H  
ATOM  14801 2HD1 LEU A 912     -31.949 -29.834 -30.583  1.00 47.260          H  
ATOM  14802 3HD1 LEU A 912     -30.860 -29.234 -31.824  1.00 47.260          H  
ATOM  14803 1HD2 LEU A 912     -29.776 -26.866 -30.205  1.00 47.260          H  
ATOM  14804 2HD2 LEU A 912     -30.274 -26.784 -31.889  1.00 47.260          H  
ATOM  14805 3HD2 LEU A 912     -30.974 -25.722 -30.726  1.00 47.260          H  
ATOM  14806  N   GLN A 913     -35.847 -26.694 -32.547  1.00 27.850          N  
ATOM  14807  CA  GLN A 913     -36.611 -26.565 -33.787  1.00 27.410          C  
ATOM  14808  C   GLN A 913     -36.662 -25.101 -34.217  1.00 26.430          C  
ATOM  14809  O   GLN A 913     -36.525 -24.796 -35.407  1.00 25.750          O  
ATOM  14810  CB  GLN A 913     -38.023 -27.133 -33.660  1.00 38.550          C  
ATOM  14811  CG  GLN A 913     -38.854 -27.032 -34.957  1.00 38.550          C  
ATOM  14812  CD  GLN A 913     -40.242 -27.684 -34.827  1.00 38.550          C  
ATOM  14813  OE1 GLN A 913     -40.334 -28.887 -34.580  1.00 38.550          O  
ATOM  14814  NE2 GLN A 913     -41.314 -26.895 -34.957  1.00 38.550          N  
ATOM  14815  H   GLN A 913     -36.255 -27.100 -31.695  1.00 33.420          H  
ATOM  14816  HA  GLN A 913     -36.093 -27.119 -34.566  1.00 32.890          H  
ATOM  14817 1HB  GLN A 913     -37.963 -28.180 -33.372  1.00 46.260          H  
ATOM  14818 2HB  GLN A 913     -38.556 -26.604 -32.872  1.00 46.260          H  
ATOM  14819 1HG  GLN A 913     -39.011 -25.981 -35.200  1.00 46.260          H  
ATOM  14820 2HG  GLN A 913     -38.307 -27.519 -35.768  1.00 46.260          H  
ATOM  14821 1HE2 GLN A 913     -42.252 -27.286 -34.844  1.00 46.260          H  
ATOM  14822 2HE2 GLN A 913     -41.209 -25.914 -35.130  1.00 46.260          H  
ATOM  14823  N   TRP A 914     -36.884 -24.196 -33.255  1.00 26.390          N  
ATOM  14824  CA  TRP A 914     -36.910 -22.777 -33.555  1.00 25.540          C  
ATOM  14825  C   TRP A 914     -35.536 -22.177 -33.794  1.00 24.840          C  
ATOM  14826  O   TRP A 914     -35.407 -21.273 -34.621  1.00 24.080          O  
ATOM  14827  CB  TRP A 914     -37.617 -21.975 -32.487  1.00 36.100          C  
ATOM  14828  CG  TRP A 914     -39.046 -21.760 -32.718  1.00 36.100          C  
ATOM  14829  CD1 TRP A 914     -40.116 -22.228 -32.026  1.00 36.100          C  
ATOM  14830  CD2 TRP A 914     -39.573 -20.928 -33.778  1.00 36.100          C  
ATOM  14831  NE1 TRP A 914     -41.281 -21.735 -32.573  1.00 36.100          N  
ATOM  14832  CE2 TRP A 914     -40.956 -20.935 -33.656  1.00 36.100          C  
ATOM  14833  CE3 TRP A 914     -38.973 -20.176 -34.809  1.00 36.100          C  
ATOM  14834  CZ2 TRP A 914     -41.769 -20.215 -34.524  1.00 36.100          C  
ATOM  14835  CZ3 TRP A 914     -39.784 -19.474 -35.677  1.00 36.100          C  
ATOM  14836  CH2 TRP A 914     -41.145 -19.492 -35.538  1.00 36.100          C  
ATOM  14837  H   TRP A 914     -36.998 -24.507 -32.298  1.00 31.670          H  
ATOM  14838  HA  TRP A 914     -37.486 -22.658 -34.468  1.00 30.650          H  
ATOM  14839 1HB  TRP A 914     -37.483 -22.460 -31.519  1.00 43.320          H  
ATOM  14840 2HB  TRP A 914     -37.174 -21.034 -32.433  1.00 43.320          H  
ATOM  14841  HD1 TRP A 914     -40.062 -22.880 -31.153  1.00 43.320          H  
ATOM  14842  HE1 TRP A 914     -42.208 -21.925 -32.214  1.00 43.320          H  
ATOM  14843  HE3 TRP A 914     -37.887 -20.152 -34.925  1.00 43.320          H  
ATOM  14844  HZ2 TRP A 914     -42.848 -20.203 -34.432  1.00 43.320          H  
ATOM  14845  HZ3 TRP A 914     -39.314 -18.901 -36.476  1.00 43.320          H  
ATOM  14846  HH2 TRP A 914     -41.743 -18.922 -36.239  1.00 43.320          H  
ATOM  14847  N   LEU A 915     -34.512 -22.642 -33.076  1.00 25.150          N  
ATOM  14848  CA  LEU A 915     -33.178 -22.098 -33.308  1.00 24.600          C  
ATOM  14849  C   LEU A 915     -32.736 -22.459 -34.720  1.00 24.240          C  
ATOM  14850  O   LEU A 915     -32.162 -21.626 -35.426  1.00 23.510          O  
ATOM  14851  CB  LEU A 915     -32.200 -22.651 -32.268  1.00 34.660          C  
ATOM  14852  CG  LEU A 915     -32.423 -22.148 -30.818  1.00 34.660          C  
ATOM  14853  CD1 LEU A 915     -31.643 -22.987 -29.849  1.00 34.660          C  
ATOM  14854  CD2 LEU A 915     -31.947 -20.727 -30.705  1.00 34.660          C  
ATOM  14855  H   LEU A 915     -34.678 -23.354 -32.358  1.00 30.180          H  
ATOM  14856  HA  LEU A 915     -33.215 -21.021 -33.244  1.00 29.520          H  
ATOM  14857 1HB  LEU A 915     -32.251 -23.717 -32.286  1.00 41.590          H  
ATOM  14858 2HB  LEU A 915     -31.191 -22.363 -32.564  1.00 41.590          H  
ATOM  14859  HG  LEU A 915     -33.475 -22.205 -30.576  1.00 41.590          H  
ATOM  14860 1HD1 LEU A 915     -31.799 -22.618 -28.842  1.00 41.590          H  
ATOM  14861 2HD1 LEU A 915     -31.991 -24.002 -29.904  1.00 41.590          H  
ATOM  14862 3HD1 LEU A 915     -30.582 -22.943 -30.088  1.00 41.590          H  
ATOM  14863 1HD2 LEU A 915     -32.094 -20.358 -29.698  1.00 41.590          H  
ATOM  14864 2HD2 LEU A 915     -30.895 -20.707 -30.939  1.00 41.590          H  
ATOM  14865 3HD2 LEU A 915     -32.481 -20.099 -31.388  1.00 41.590          H  
ATOM  14866  N   ALA A 916     -33.023 -23.698 -35.138  1.00 24.840          N  
ATOM  14867  CA  ALA A 916     -32.728 -24.157 -36.478  1.00 24.670          C  
ATOM  14868  C   ALA A 916     -33.542 -23.373 -37.496  1.00 23.990          C  
ATOM  14869  O   ALA A 916     -33.027 -23.029 -38.559  1.00 23.470          O  
ATOM  14870  CB  ALA A 916     -33.018 -25.620 -36.601  1.00 34.610          C  
ATOM  14871  H   ALA A 916     -33.463 -24.357 -34.499  1.00 29.810          H  
ATOM  14872  HA  ALA A 916     -31.672 -23.987 -36.676  1.00 29.600          H  
ATOM  14873 1HB  ALA A 916     -32.778 -25.930 -37.586  1.00 41.530          H  
ATOM  14874 2HB  ALA A 916     -32.419 -26.181 -35.882  1.00 41.530          H  
ATOM  14875 3HB  ALA A 916     -34.077 -25.800 -36.405  1.00 41.530          H  
ATOM  14876  N   ALA A 917     -34.824 -23.091 -37.196  1.00 24.050          N  
ATOM  14877  CA  ALA A 917     -35.628 -22.306 -38.117  1.00 23.460          C  
ATOM  14878  C   ALA A 917     -35.035 -20.919 -38.272  1.00 22.590          C  
ATOM  14879  O   ALA A 917     -34.965 -20.397 -39.385  1.00 22.030          O  
ATOM  14880  CB  ALA A 917     -37.058 -22.195 -37.628  1.00 33.080          C  
ATOM  14881  H   ALA A 917     -35.263 -23.458 -36.347  1.00 28.860          H  
ATOM  14882  HA  ALA A 917     -35.619 -22.796 -39.087  1.00 28.150          H  
ATOM  14883 1HB  ALA A 917     -37.639 -21.607 -38.332  1.00 39.700          H  
ATOM  14884 2HB  ALA A 917     -37.490 -23.192 -37.534  1.00 39.700          H  
ATOM  14885 3HB  ALA A 917     -37.071 -21.704 -36.667  1.00 39.700          H  
ATOM  14886  N   ALA A 918     -34.602 -20.312 -37.163  1.00 22.530          N  
ATOM  14887  CA  ALA A 918     -34.000 -18.996 -37.221  1.00 21.790          C  
ATOM  14888  C   ALA A 918     -32.712 -19.026 -38.030  1.00 21.450          C  
ATOM  14889  O   ALA A 918     -32.448 -18.101 -38.798  1.00 20.830          O  
ATOM  14890  CB  ALA A 918     -33.746 -18.477 -35.838  1.00 30.800          C  
ATOM  14891  H   ALA A 918     -34.731 -20.765 -36.254  1.00 27.040          H  
ATOM  14892  HA  ALA A 918     -34.698 -18.328 -37.721  1.00 26.150          H  
ATOM  14893 1HB  ALA A 918     -33.327 -17.481 -35.921  1.00 36.960          H  
ATOM  14894 2HB  ALA A 918     -34.685 -18.444 -35.297  1.00 36.960          H  
ATOM  14895 3HB  ALA A 918     -33.052 -19.141 -35.324  1.00 36.960          H  
ATOM  14896  N   LEU A 919     -31.929 -20.102 -37.888  1.00 21.930          N  
ATOM  14897  CA  LEU A 919     -30.693 -20.272 -38.637  1.00 21.770          C  
ATOM  14898  C   LEU A 919     -31.000 -20.400 -40.125  1.00 21.590          C  
ATOM  14899  O   LEU A 919     -30.329 -19.767 -40.942  1.00 21.140          O  
ATOM  14900  CB  LEU A 919     -29.915 -21.473 -38.089  1.00 30.540          C  
ATOM  14901  CG  LEU A 919     -28.568 -21.856 -38.761  1.00 30.540          C  
ATOM  14902  CD1 LEU A 919     -27.556 -20.708 -38.719  1.00 30.540          C  
ATOM  14903  CD2 LEU A 919     -28.023 -23.048 -38.010  1.00 30.540          C  
ATOM  14904  H   LEU A 919     -32.176 -20.801 -37.180  1.00 26.320          H  
ATOM  14905  HA  LEU A 919     -30.091 -19.380 -38.488  1.00 26.120          H  
ATOM  14906 1HB  LEU A 919     -29.722 -21.287 -37.032  1.00 36.650          H  
ATOM  14907 2HB  LEU A 919     -30.564 -22.340 -38.151  1.00 36.650          H  
ATOM  14908  HG  LEU A 919     -28.734 -22.112 -39.795  1.00 36.650          H  
ATOM  14909 1HD1 LEU A 919     -26.625 -21.034 -39.190  1.00 36.650          H  
ATOM  14910 2HD1 LEU A 919     -27.943 -19.846 -39.264  1.00 36.650          H  
ATOM  14911 3HD1 LEU A 919     -27.358 -20.425 -37.692  1.00 36.650          H  
ATOM  14912 1HD2 LEU A 919     -27.088 -23.357 -38.462  1.00 36.650          H  
ATOM  14913 2HD2 LEU A 919     -27.862 -22.755 -36.975  1.00 36.650          H  
ATOM  14914 3HD2 LEU A 919     -28.730 -23.867 -38.045  1.00 36.650          H  
ATOM  14915  N   SER A 920     -32.033 -21.180 -40.474  1.00 21.990          N  
ATOM  14916  CA  SER A 920     -32.473 -21.355 -41.852  1.00 21.950          C  
ATOM  14917  C   SER A 920     -32.803 -19.998 -42.438  1.00 21.190          C  
ATOM  14918  O   SER A 920     -32.361 -19.667 -43.548  1.00 20.930          O  
ATOM  14919  CB  SER A 920     -33.699 -22.244 -41.872  1.00 30.750          C  
ATOM  14920  OG  SER A 920     -34.244 -22.407 -43.150  1.00 30.750          O  
ATOM  14921  H   SER A 920     -32.518 -21.711 -39.745  1.00 26.390          H  
ATOM  14922  HA  SER A 920     -31.669 -21.809 -42.428  1.00 26.340          H  
ATOM  14923 1HB  SER A 920     -33.434 -23.207 -41.473  1.00 36.900          H  
ATOM  14924 2HB  SER A 920     -34.432 -21.842 -41.230  1.00 36.900          H  
ATOM  14925  HG  SER A 920     -35.092 -22.882 -42.995  1.00 36.900          H  
ATOM  14926  N   VAL A 921     -33.530 -19.181 -41.667  1.00 20.890          N  
ATOM  14927  CA  VAL A 921     -33.862 -17.833 -42.078  1.00 20.220          C  
ATOM  14928  C   VAL A 921     -32.632 -16.948 -42.241  1.00 19.720          C  
ATOM  14929  O   VAL A 921     -32.522 -16.214 -43.221  1.00 19.370          O  
ATOM  14930  CB  VAL A 921     -34.810 -17.175 -41.068  1.00 28.580          C  
ATOM  14931  CG1 VAL A 921     -34.948 -15.721 -41.360  1.00 28.580          C  
ATOM  14932  CG2 VAL A 921     -36.170 -17.836 -41.158  1.00 28.580          C  
ATOM  14933  H   VAL A 921     -33.877 -19.536 -40.770  1.00 25.070          H  
ATOM  14934  HA  VAL A 921     -34.377 -17.908 -43.029  1.00 24.260          H  
ATOM  14935  HB  VAL A 921     -34.409 -17.284 -40.071  1.00 34.290          H  
ATOM  14936 1HG1 VAL A 921     -35.604 -15.298 -40.633  1.00 34.290          H  
ATOM  14937 2HG1 VAL A 921     -33.989 -15.220 -41.286  1.00 34.290          H  
ATOM  14938 3HG1 VAL A 921     -35.348 -15.580 -42.345  1.00 34.290          H  
ATOM  14939 1HG2 VAL A 921     -36.846 -17.382 -40.440  1.00 34.290          H  
ATOM  14940 2HG2 VAL A 921     -36.571 -17.712 -42.163  1.00 34.290          H  
ATOM  14941 3HG2 VAL A 921     -36.082 -18.882 -40.941  1.00 34.290          H  
ATOM  14942  N   GLY A 922     -31.714 -16.968 -41.280  1.00 19.780          N  
ATOM  14943  CA  GLY A 922     -30.531 -16.130 -41.399  1.00 19.440          C  
ATOM  14944  C   GLY A 922     -29.726 -16.475 -42.651  1.00 19.520          C  
ATOM  14945  O   GLY A 922     -29.229 -15.587 -43.343  1.00 19.200          O  
ATOM  14946  H   GLY A 922     -31.854 -17.542 -40.444  1.00 23.740          H  
ATOM  14947 1HA  GLY A 922     -30.833 -15.085 -41.427  1.00 23.330          H  
ATOM  14948 2HA  GLY A 922     -29.912 -16.265 -40.513  1.00 23.330          H  
ATOM  14949  N   LEU A 923     -29.627 -17.772 -42.949  1.00 20.050          N  
ATOM  14950  CA  LEU A 923     -28.924 -18.272 -44.120  1.00 20.300          C  
ATOM  14951  C   LEU A 923     -29.658 -17.945 -45.429  1.00 20.210          C  
ATOM  14952  O   LEU A 923     -29.026 -17.612 -46.435  1.00 20.220          O  
ATOM  14953  CB  LEU A 923     -28.786 -19.802 -43.988  1.00 28.320          C  
ATOM  14954  CG  LEU A 923     -27.855 -20.339 -42.845  1.00 28.320          C  
ATOM  14955  CD1 LEU A 923     -28.076 -21.854 -42.694  1.00 28.320          C  
ATOM  14956  CD2 LEU A 923     -26.394 -20.047 -43.164  1.00 28.320          C  
ATOM  14957  H   LEU A 923     -30.031 -18.450 -42.296  1.00 24.060          H  
ATOM  14958  HA  LEU A 923     -27.946 -17.803 -44.158  1.00 24.360          H  
ATOM  14959 1HB  LEU A 923     -29.781 -20.214 -43.816  1.00 33.980          H  
ATOM  14960 2HB  LEU A 923     -28.418 -20.197 -44.932  1.00 33.980          H  
ATOM  14961  HG  LEU A 923     -28.113 -19.860 -41.911  1.00 33.980          H  
ATOM  14962 1HD1 LEU A 923     -27.445 -22.235 -41.893  1.00 33.980          H  
ATOM  14963 2HD1 LEU A 923     -29.122 -22.049 -42.451  1.00 33.980          H  
ATOM  14964 3HD1 LEU A 923     -27.820 -22.354 -43.619  1.00 33.980          H  
ATOM  14965 1HD2 LEU A 923     -25.767 -20.432 -42.359  1.00 33.980          H  
ATOM  14966 2HD2 LEU A 923     -26.121 -20.533 -44.101  1.00 33.980          H  
ATOM  14967 3HD2 LEU A 923     -26.235 -18.978 -43.254  1.00 33.980          H  
ATOM  14968  N   SER A 924     -30.994 -18.036 -45.409  1.00 20.220          N  
ATOM  14969  CA  SER A 924     -31.827 -17.842 -46.595  1.00 20.230          C  
ATOM  14970  C   SER A 924     -32.227 -16.395 -46.940  1.00 19.630          C  
ATOM  14971  O   SER A 924     -32.345 -16.052 -48.120  1.00 19.660          O  
ATOM  14972  CB  SER A 924     -33.116 -18.619 -46.397  1.00 28.320          C  
ATOM  14973  OG  SER A 924     -32.875 -19.992 -46.261  1.00 28.320          O  
ATOM  14974  H   SER A 924     -31.450 -18.355 -44.554  1.00 24.260          H  
ATOM  14975  HA  SER A 924     -31.286 -18.253 -47.445  1.00 24.280          H  
ATOM  14976 1HB  SER A 924     -33.621 -18.255 -45.507  1.00 33.980          H  
ATOM  14977 2HB  SER A 924     -33.776 -18.442 -47.244  1.00 33.980          H  
ATOM  14978  HG  SER A 924     -32.594 -20.106 -45.324  1.00 33.980          H  
ATOM  14979  N   PHE A 925     -32.444 -15.542 -45.938  1.00 19.170          N  
ATOM  14980  CA  PHE A 925     -32.932 -14.188 -46.185  1.00 18.680          C  
ATOM  14981  C   PHE A 925     -31.913 -13.108 -45.838  1.00 18.430          C  
ATOM  14982  O   PHE A 925     -31.696 -12.774 -44.665  1.00 18.390          O  
ATOM  14983  CB  PHE A 925     -34.207 -13.943 -45.384  1.00 26.350          C  
ATOM  14984  CG  PHE A 925     -35.349 -14.826 -45.764  1.00 26.350          C  
ATOM  14985  CD1 PHE A 925     -35.499 -16.028 -45.143  1.00 26.350          C  
ATOM  14986  CD2 PHE A 925     -36.265 -14.464 -46.720  1.00 26.350          C  
ATOM  14987  CE1 PHE A 925     -36.531 -16.874 -45.440  1.00 26.350          C  
ATOM  14988  CE2 PHE A 925     -37.316 -15.303 -47.035  1.00 26.350          C  
ATOM  14989  CZ  PHE A 925     -37.448 -16.510 -46.388  1.00 26.350          C  
ATOM  14990  H   PHE A 925     -32.324 -15.851 -44.976  1.00 23.000          H  
ATOM  14991  HA  PHE A 925     -33.172 -14.101 -47.244  1.00 22.420          H  
ATOM  14992 1HB  PHE A 925     -33.994 -14.118 -44.335  1.00 31.620          H  
ATOM  14993 2HB  PHE A 925     -34.517 -12.911 -45.496  1.00 31.620          H  
ATOM  14994  HD1 PHE A 925     -34.773 -16.297 -44.407  1.00 31.620          H  
ATOM  14995  HD2 PHE A 925     -36.160 -13.508 -47.232  1.00 31.620          H  
ATOM  14996  HE1 PHE A 925     -36.625 -17.829 -44.921  1.00 31.620          H  
ATOM  14997  HE2 PHE A 925     -38.041 -15.011 -47.793  1.00 31.620          H  
ATOM  14998  HZ  PHE A 925     -38.277 -17.171 -46.634  1.00 31.620          H  
ATOM  14999  N   GLY A 926     -31.357 -12.475 -46.878  1.00 18.340          N  
ATOM  15000  CA  GLY A 926     -30.292 -11.486 -46.699  1.00 18.240          C  
ATOM  15001  C   GLY A 926     -30.691 -10.372 -45.739  1.00 17.740          C  
ATOM  15002  O   GLY A 926     -29.874  -9.892 -44.955  1.00 17.680          O  
ATOM  15003  H   GLY A 926     -31.616 -12.760 -47.815  1.00 22.010          H  
ATOM  15004 1HA  GLY A 926     -29.396 -11.986 -46.332  1.00 21.890          H  
ATOM  15005 2HA  GLY A 926     -30.043 -11.059 -47.670  1.00 21.890          H  
ATOM  15006  N   LEU A 927     -31.965  -9.993 -45.763  1.00 17.490          N  
ATOM  15007  CA  LEU A 927     -32.482  -8.979 -44.862  1.00 17.140          C  
ATOM  15008  C   LEU A 927     -33.758  -9.479 -44.196  1.00 17.150          C  
ATOM  15009  O   LEU A 927     -34.798  -8.812 -44.255  1.00 17.180          O  
ATOM  15010  CB  LEU A 927     -32.707  -7.621 -45.550  1.00 24.140          C  
ATOM  15011  CG  LEU A 927     -33.127  -6.380 -44.602  1.00 24.140          C  
ATOM  15012  CD1 LEU A 927     -32.049  -6.097 -43.531  1.00 24.140          C  
ATOM  15013  CD2 LEU A 927     -33.304  -5.171 -45.465  1.00 24.140          C  
ATOM  15014  H   LEU A 927     -32.585 -10.415 -46.438  1.00 20.990          H  
ATOM  15015  HA  LEU A 927     -31.742  -8.833 -44.079  1.00 20.570          H  
ATOM  15016 1HB  LEU A 927     -31.796  -7.344 -46.055  1.00 28.960          H  
ATOM  15017 2HB  LEU A 927     -33.489  -7.743 -46.300  1.00 28.960          H  
ATOM  15018  HG  LEU A 927     -34.059  -6.586 -44.091  1.00 28.960          H  
ATOM  15019 1HD1 LEU A 927     -32.361  -5.245 -42.924  1.00 28.960          H  
ATOM  15020 2HD1 LEU A 927     -31.916  -6.955 -42.878  1.00 28.960          H  
ATOM  15021 3HD1 LEU A 927     -31.125  -5.871 -44.015  1.00 28.960          H  
ATOM  15022 1HD2 LEU A 927     -33.593  -4.320 -44.847  1.00 28.960          H  
ATOM  15023 2HD2 LEU A 927     -32.372  -4.949 -45.976  1.00 28.960          H  
ATOM  15024 3HD2 LEU A 927     -34.087  -5.372 -46.191  1.00 28.960          H  
ATOM  15025  N   GLN A 928     -33.638 -10.618 -43.500  1.00 17.250          N  
ATOM  15026  CA  GLN A 928     -34.696 -11.326 -42.762  1.00 17.400          C  
ATOM  15027  C   GLN A 928     -35.548 -10.428 -41.861  1.00 17.300          C  
ATOM  15028  O   GLN A 928     -36.694 -10.751 -41.563  1.00 17.470          O  
ATOM  15029  CB  GLN A 928     -33.996 -12.346 -41.857  1.00 24.300          C  
ATOM  15030  CG  GLN A 928     -33.145 -11.665 -40.728  1.00 24.300          C  
ATOM  15031  CD  GLN A 928     -32.238 -12.582 -39.943  1.00 24.300          C  
ATOM  15032  OE1 GLN A 928     -32.555 -13.730 -39.619  1.00 24.300          O  
ATOM  15033  NE2 GLN A 928     -31.055 -12.057 -39.606  1.00 24.300          N  
ATOM  15034  H   GLN A 928     -32.738 -11.110 -43.570  1.00 20.700          H  
ATOM  15035  HA  GLN A 928     -35.349 -11.824 -43.478  1.00 20.880          H  
ATOM  15036 1HB  GLN A 928     -34.742 -12.957 -41.378  1.00 29.160          H  
ATOM  15037 2HB  GLN A 928     -33.338 -12.992 -42.440  1.00 29.160          H  
ATOM  15038 1HG  GLN A 928     -32.516 -10.890 -41.170  1.00 29.160          H  
ATOM  15039 2HG  GLN A 928     -33.821 -11.223 -39.998  1.00 29.160          H  
ATOM  15040 1HE2 GLN A 928     -30.398 -12.596 -39.080  1.00 29.160          H  
ATOM  15041 2HE2 GLN A 928     -30.799 -11.094 -39.879  1.00 29.160          H  
ATOM  15042  N   GLU A 929     -34.985  -9.292 -41.467  1.00 17.160          N  
ATOM  15043  CA  GLU A 929     -35.584  -8.297 -40.590  1.00 17.200          C  
ATOM  15044  C   GLU A 929     -36.925  -7.805 -41.139  1.00 17.110          C  
ATOM  15045  O   GLU A 929     -37.828  -7.445 -40.387  1.00 17.240          O  
ATOM  15046  CB  GLU A 929     -34.625  -7.119 -40.428  1.00 24.060          C  
ATOM  15047  CG  GLU A 929     -35.039  -6.036 -39.423  1.00 24.060          C  
ATOM  15048  CD  GLU A 929     -35.021  -6.495 -37.981  1.00 24.060          C  
ATOM  15049  OE1 GLU A 929     -34.433  -7.521 -37.708  1.00 24.060          O  
ATOM  15050  OE2 GLU A 929     -35.560  -5.801 -37.149  1.00 24.060          O  
ATOM  15051  H   GLU A 929     -34.045  -9.133 -41.798  1.00 20.590          H  
ATOM  15052  HA  GLU A 929     -35.743  -8.756 -39.620  1.00 20.640          H  
ATOM  15053 1HB  GLU A 929     -33.664  -7.502 -40.111  1.00 28.880          H  
ATOM  15054 2HB  GLU A 929     -34.477  -6.637 -41.396  1.00 28.880          H  
ATOM  15055 1HG  GLU A 929     -34.353  -5.195 -39.526  1.00 28.880          H  
ATOM  15056 2HG  GLU A 929     -36.036  -5.678 -39.668  1.00 28.880          H  
ATOM  15057  N   ILE A 930     -37.053  -7.763 -42.463  1.00 17.000          N  
ATOM  15058  CA  ILE A 930     -38.273  -7.294 -43.110  1.00 16.970          C  
ATOM  15059  C   ILE A 930     -39.520  -8.132 -42.743  1.00 17.120          C  
ATOM  15060  O   ILE A 930     -40.648  -7.682 -42.955  1.00 17.250          O  
ATOM  15061  CB  ILE A 930     -38.076  -7.223 -44.647  1.00 23.770          C  
ATOM  15062  CG1 ILE A 930     -39.186  -6.335 -45.285  1.00 23.770          C  
ATOM  15063  CG2 ILE A 930     -38.085  -8.628 -45.249  1.00 23.770          C  
ATOM  15064  CD1 ILE A 930     -38.912  -5.907 -46.723  1.00 23.770          C  
ATOM  15065  H   ILE A 930     -36.267  -8.065 -43.051  1.00 20.400          H  
ATOM  15066  HA  ILE A 930     -38.452  -6.278 -42.766  1.00 20.360          H  
ATOM  15067  HB  ILE A 930     -37.110  -6.760 -44.856  1.00 28.520          H  
ATOM  15068 1HG1 ILE A 930     -40.128  -6.882 -45.276  1.00 28.520          H  
ATOM  15069 2HG1 ILE A 930     -39.304  -5.438 -44.676  1.00 28.520          H  
ATOM  15070 1HG2 ILE A 930     -37.916  -8.585 -46.316  1.00 28.520          H  
ATOM  15071 2HG2 ILE A 930     -37.293  -9.215 -44.791  1.00 28.520          H  
ATOM  15072 3HG2 ILE A 930     -39.046  -9.100 -45.065  1.00 28.520          H  
ATOM  15073 1HD1 ILE A 930     -39.739  -5.287 -47.075  1.00 28.520          H  
ATOM  15074 2HD1 ILE A 930     -37.987  -5.330 -46.758  1.00 28.520          H  
ATOM  15075 3HD1 ILE A 930     -38.822  -6.772 -47.368  1.00 28.520          H  
ATOM  15076  N   PHE A 931     -39.325  -9.365 -42.261  1.00 17.220          N  
ATOM  15077  CA  PHE A 931     -40.422 -10.241 -41.883  1.00 17.510          C  
ATOM  15078  C   PHE A 931     -40.666 -10.190 -40.380  1.00 17.900          C  
ATOM  15079  O   PHE A 931     -39.916 -10.787 -39.600  1.00 18.120          O  
ATOM  15080  CB  PHE A 931     -40.078 -11.677 -42.215  1.00 24.400          C  
ATOM  15081  CG  PHE A 931     -39.953 -12.033 -43.653  1.00 24.400          C  
ATOM  15082  CD1 PHE A 931     -38.767 -11.811 -44.314  1.00 24.400          C  
ATOM  15083  CD2 PHE A 931     -40.985 -12.641 -44.335  1.00 24.400          C  
ATOM  15084  CE1 PHE A 931     -38.612 -12.157 -45.619  1.00 24.400          C  
ATOM  15085  CE2 PHE A 931     -40.833 -13.000 -45.654  1.00 24.400          C  
ATOM  15086  CZ  PHE A 931     -39.644 -12.753 -46.296  1.00 24.400          C  
ATOM  15087  H   PHE A 931     -38.368  -9.689 -42.099  1.00 20.660          H  
ATOM  15088  HA  PHE A 931     -41.324  -9.928 -42.410  1.00 21.010          H  
ATOM  15089 1HB  PHE A 931     -39.132 -11.853 -41.764  1.00 29.280          H  
ATOM  15090 2HB  PHE A 931     -40.792 -12.351 -41.756  1.00 29.280          H  
ATOM  15091  HD1 PHE A 931     -37.943 -11.347 -43.774  1.00 29.280          H  
ATOM  15092  HD2 PHE A 931     -41.924 -12.841 -43.823  1.00 29.280          H  
ATOM  15093  HE1 PHE A 931     -37.668 -11.961 -46.118  1.00 29.280          H  
ATOM  15094  HE2 PHE A 931     -41.653 -13.483 -46.188  1.00 29.280          H  
ATOM  15095  HZ  PHE A 931     -39.522 -13.033 -47.339  1.00 29.280          H  
ATOM  15096  N   GLY A 932     -41.782  -9.603 -39.960  1.00 18.100          N  
ATOM  15097  CA  GLY A 932     -42.046  -9.448 -38.525  1.00 18.610          C  
ATOM  15098  C   GLY A 932     -41.986 -10.772 -37.749  1.00 18.940          C  
ATOM  15099  O   GLY A 932     -41.550 -10.793 -36.593  1.00 19.370          O  
ATOM  15100  H   GLY A 932     -42.395  -9.167 -40.639  1.00 21.720          H  
ATOM  15101 1HA  GLY A 932     -41.318  -8.750 -38.107  1.00 22.330          H  
ATOM  15102 2HA  GLY A 932     -43.027  -8.993 -38.390  1.00 22.330          H  
ATOM  15103  N   ASN A 933     -42.390 -11.877 -38.387  1.00 18.840          N  
ATOM  15104  CA  ASN A 933     -42.354 -13.182 -37.735  1.00 19.260          C  
ATOM  15105  C   ASN A 933     -40.928 -13.689 -37.507  1.00 19.250          C  
ATOM  15106  O   ASN A 933     -40.676 -14.417 -36.536  1.00 19.740          O  
ATOM  15107  CB  ASN A 933     -43.138 -14.188 -38.545  1.00 26.800          C  
ATOM  15108  CG  ASN A 933     -44.622 -13.979 -38.443  1.00 26.800          C  
ATOM  15109  OD1 ASN A 933     -45.133 -13.472 -37.439  1.00 26.800          O  
ATOM  15110  ND2 ASN A 933     -45.331 -14.339 -39.478  1.00 26.800          N  
ATOM  15111  H   ASN A 933     -42.755 -11.797 -39.325  1.00 22.610          H  
ATOM  15112  HA  ASN A 933     -42.820 -13.085 -36.754  1.00 23.110          H  
ATOM  15113 1HB  ASN A 933     -42.834 -14.141 -39.590  1.00 32.160          H  
ATOM  15114 2HB  ASN A 933     -42.902 -15.179 -38.180  1.00 32.160          H  
ATOM  15115 1HD2 ASN A 933     -46.323 -14.215 -39.467  1.00 32.160          H  
ATOM  15116 2HD2 ASN A 933     -44.891 -14.732 -40.284  1.00 32.160          H  
ATOM  15117  N   PHE A 934     -39.992 -13.313 -38.392  1.00 18.760          N  
ATOM  15118  CA  PHE A 934     -38.613 -13.753 -38.278  1.00 18.780          C  
ATOM  15119  C   PHE A 934     -37.967 -12.942 -37.187  1.00 19.020          C  
ATOM  15120  O   PHE A 934     -37.152 -13.457 -36.416  1.00 19.390          O  
ATOM  15121  CB  PHE A 934     -37.839 -13.552 -39.575  1.00 26.280          C  
ATOM  15122  CG  PHE A 934     -38.268 -14.425 -40.752  1.00 26.280          C  
ATOM  15123  CD1 PHE A 934     -39.109 -15.529 -40.622  1.00 26.280          C  
ATOM  15124  CD2 PHE A 934     -37.790 -14.135 -42.011  1.00 26.280          C  
ATOM  15125  CE1 PHE A 934     -39.437 -16.270 -41.720  1.00 26.280          C  
ATOM  15126  CE2 PHE A 934     -38.130 -14.881 -43.088  1.00 26.280          C  
ATOM  15127  CZ  PHE A 934     -38.946 -15.944 -42.949  1.00 26.280          C  
ATOM  15128  H   PHE A 934     -40.214 -12.675 -39.154  1.00 22.510          H  
ATOM  15129  HA  PHE A 934     -38.581 -14.799 -37.979  1.00 22.540          H  
ATOM  15130 1HB  PHE A 934     -37.924 -12.506 -39.878  1.00 31.540          H  
ATOM  15131 2HB  PHE A 934     -36.786 -13.730 -39.386  1.00 31.540          H  
ATOM  15132  HD1 PHE A 934     -39.513 -15.812 -39.658  1.00 31.540          H  
ATOM  15133  HD2 PHE A 934     -37.128 -13.280 -42.141  1.00 31.540          H  
ATOM  15134  HE1 PHE A 934     -40.086 -17.129 -41.616  1.00 31.540          H  
ATOM  15135  HE2 PHE A 934     -37.746 -14.617 -44.067  1.00 31.540          H  
ATOM  15136  HZ  PHE A 934     -39.210 -16.540 -43.820  1.00 31.540          H  
ATOM  15137  N   VAL A 935     -38.356 -11.668 -37.116  1.00 18.920          N  
ATOM  15138  CA  VAL A 935     -37.830 -10.754 -36.119  1.00 19.250          C  
ATOM  15139  C   VAL A 935     -38.232 -11.222 -34.735  1.00 19.890          C  
ATOM  15140  O   VAL A 935     -37.389 -11.312 -33.841  1.00 20.290          O  
ATOM  15141  CB  VAL A 935     -38.344  -9.328 -36.378  1.00 26.820          C  
ATOM  15142  CG1 VAL A 935     -37.981  -8.412 -35.242  1.00 26.820          C  
ATOM  15143  CG2 VAL A 935     -37.730  -8.825 -37.643  1.00 26.820          C  
ATOM  15144  H   VAL A 935     -39.020 -11.336 -37.824  1.00 22.700          H  
ATOM  15145  HA  VAL A 935     -36.742 -10.750 -36.188  1.00 23.100          H  
ATOM  15146  HB  VAL A 935     -39.422  -9.340 -36.471  1.00 32.180          H  
ATOM  15147 1HG1 VAL A 935     -38.347  -7.410 -35.458  1.00 32.180          H  
ATOM  15148 2HG1 VAL A 935     -38.433  -8.760 -34.322  1.00 32.180          H  
ATOM  15149 3HG1 VAL A 935     -36.894  -8.383 -35.134  1.00 32.180          H  
ATOM  15150 1HG2 VAL A 935     -38.078  -7.814 -37.855  1.00 32.180          H  
ATOM  15151 2HG2 VAL A 935     -36.655  -8.817 -37.520  1.00 32.180          H  
ATOM  15152 3HG2 VAL A 935     -37.995  -9.474 -38.475  1.00 32.180          H  
ATOM  15153  N   SER A 936     -39.511 -11.560 -34.556  1.00 20.080          N  
ATOM  15154  CA  SER A 936     -39.969 -12.035 -33.264  1.00 20.800          C  
ATOM  15155  C   SER A 936     -39.199 -13.283 -32.874  1.00 21.210          C  
ATOM  15156  O   SER A 936     -38.654 -13.368 -31.768  1.00 21.750          O  
ATOM  15157  CB  SER A 936     -41.450 -12.341 -33.315  1.00 28.830          C  
ATOM  15158  OG  SER A 936     -41.912 -12.810 -32.075  1.00 28.830          O  
ATOM  15159  H   SER A 936     -40.182 -11.439 -35.321  1.00 24.100          H  
ATOM  15160  HA  SER A 936     -39.785 -11.262 -32.519  1.00 24.960          H  
ATOM  15161 1HB  SER A 936     -41.996 -11.441 -33.598  1.00 34.600          H  
ATOM  15162 2HB  SER A 936     -41.638 -13.090 -34.087  1.00 34.600          H  
ATOM  15163  HG  SER A 936     -42.847 -12.983 -32.194  1.00 34.600          H  
ATOM  15164  N   GLY A 937     -39.098 -14.247 -33.801  1.00 21.030          N  
ATOM  15165  CA  GLY A 937     -38.388 -15.482 -33.525  1.00 21.440          C  
ATOM  15166  C   GLY A 937     -36.952 -15.217 -33.087  1.00 21.500          C  
ATOM  15167  O   GLY A 937     -36.546 -15.619 -31.996  1.00 22.120          O  
ATOM  15168  H   GLY A 937     -39.562 -14.144 -34.710  1.00 25.240          H  
ATOM  15169 1HA  GLY A 937     -38.914 -16.036 -32.750  1.00 25.730          H  
ATOM  15170 2HA  GLY A 937     -38.389 -16.100 -34.424  1.00 25.730          H  
ATOM  15171  N   LEU A 938     -36.186 -14.506 -33.917  1.00 20.920          N  
ATOM  15172  CA  LEU A 938     -34.784 -14.225 -33.634  1.00 21.000          C  
ATOM  15173  C   LEU A 938     -34.578 -13.549 -32.284  1.00 21.450          C  
ATOM  15174  O   LEU A 938     -33.687 -13.941 -31.525  1.00 21.940          O  
ATOM  15175  CB  LEU A 938     -34.205 -13.347 -34.763  1.00 29.370          C  
ATOM  15176  CG  LEU A 938     -32.653 -13.028 -34.763  1.00 29.370          C  
ATOM  15177  CD1 LEU A 938     -32.217 -12.787 -36.219  1.00 29.370          C  
ATOM  15178  CD2 LEU A 938     -32.336 -11.761 -33.901  1.00 29.370          C  
ATOM  15179  H   LEU A 938     -36.584 -14.176 -34.802  1.00 25.100          H  
ATOM  15180  HA  LEU A 938     -34.254 -15.173 -33.627  1.00 25.200          H  
ATOM  15181 1HB  LEU A 938     -34.440 -13.831 -35.710  1.00 35.240          H  
ATOM  15182 2HB  LEU A 938     -34.739 -12.393 -34.746  1.00 35.240          H  
ATOM  15183  HG  LEU A 938     -32.102 -13.877 -34.383  1.00 35.240          H  
ATOM  15184 1HD1 LEU A 938     -31.147 -12.579 -36.254  1.00 35.240          H  
ATOM  15185 2HD1 LEU A 938     -32.429 -13.679 -36.817  1.00 35.240          H  
ATOM  15186 3HD1 LEU A 938     -32.762 -11.939 -36.634  1.00 35.240          H  
ATOM  15187 1HD2 LEU A 938     -31.265 -11.556 -33.943  1.00 35.240          H  
ATOM  15188 2HD2 LEU A 938     -32.880 -10.903 -34.297  1.00 35.240          H  
ATOM  15189 3HD2 LEU A 938     -32.608 -11.894 -32.866  1.00 35.240          H  
ATOM  15190  N   ILE A 939     -35.337 -12.498 -31.986  1.00 21.380          N  
ATOM  15191  CA  ILE A 939     -35.109 -11.779 -30.744  1.00 21.910          C  
ATOM  15192  C   ILE A 939     -35.395 -12.653 -29.536  1.00 22.710          C  
ATOM  15193  O   ILE A 939     -34.578 -12.751 -28.619  1.00 23.250          O  
ATOM  15194  CB  ILE A 939     -35.938 -10.487 -30.690  1.00 30.460          C  
ATOM  15195  CG1 ILE A 939     -35.401  -9.522 -31.774  1.00 30.460          C  
ATOM  15196  CG2 ILE A 939     -35.849  -9.853 -29.277  1.00 30.460          C  
ATOM  15197  CD1 ILE A 939     -36.275  -8.339 -32.044  1.00 30.460          C  
ATOM  15198  H   ILE A 939     -36.077 -12.191 -32.633  1.00 25.660          H  
ATOM  15199  HA  ILE A 939     -34.057 -11.493 -30.710  1.00 26.290          H  
ATOM  15200  HB  ILE A 939     -36.980 -10.719 -30.933  1.00 36.550          H  
ATOM  15201 1HG1 ILE A 939     -34.413  -9.166 -31.472  1.00 36.550          H  
ATOM  15202 2HG1 ILE A 939     -35.296 -10.078 -32.705  1.00 36.550          H  
ATOM  15203 1HG2 ILE A 939     -36.431  -8.942 -29.237  1.00 36.550          H  
ATOM  15204 2HG2 ILE A 939     -36.229 -10.537 -28.522  1.00 36.550          H  
ATOM  15205 3HG2 ILE A 939     -34.805  -9.618 -29.057  1.00 36.550          H  
ATOM  15206 1HD1 ILE A 939     -35.821  -7.733 -32.832  1.00 36.550          H  
ATOM  15207 2HD1 ILE A 939     -37.249  -8.687 -32.364  1.00 36.550          H  
ATOM  15208 3HD1 ILE A 939     -36.386  -7.733 -31.155  1.00 36.550          H  
ATOM  15209  N   ILE A 940     -36.526 -13.341 -29.531  1.00 22.850          N  
ATOM  15210  CA  ILE A 940     -36.857 -14.183 -28.397  1.00 23.690          C  
ATOM  15211  C   ILE A 940     -35.792 -15.248 -28.161  1.00 24.070          C  
ATOM  15212  O   ILE A 940     -35.397 -15.505 -27.025  1.00 24.820          O  
ATOM  15213  CB  ILE A 940     -38.240 -14.830 -28.576  1.00 32.830          C  
ATOM  15214  CG1 ILE A 940     -39.327 -13.724 -28.528  1.00 32.830          C  
ATOM  15215  CG2 ILE A 940     -38.477 -15.928 -27.496  1.00 32.830          C  
ATOM  15216  CD1 ILE A 940     -40.697 -14.159 -29.006  1.00 32.830          C  
ATOM  15217  H   ILE A 940     -37.174 -13.267 -30.329  1.00 27.420          H  
ATOM  15218  HA  ILE A 940     -36.893 -13.542 -27.505  1.00 28.430          H  
ATOM  15219  HB  ILE A 940     -38.287 -15.283 -29.577  1.00 39.400          H  
ATOM  15220 1HG1 ILE A 940     -39.415 -13.369 -27.502  1.00 39.400          H  
ATOM  15221 2HG1 ILE A 940     -39.005 -12.892 -29.154  1.00 39.400          H  
ATOM  15222 1HG2 ILE A 940     -39.447 -16.387 -27.636  1.00 39.400          H  
ATOM  15223 2HG2 ILE A 940     -37.717 -16.703 -27.565  1.00 39.400          H  
ATOM  15224 3HG2 ILE A 940     -38.434 -15.471 -26.504  1.00 39.400          H  
ATOM  15225 1HD1 ILE A 940     -41.382 -13.314 -28.944  1.00 39.400          H  
ATOM  15226 2HD1 ILE A 940     -40.623 -14.487 -30.047  1.00 39.400          H  
ATOM  15227 3HD1 ILE A 940     -41.077 -14.968 -28.397  1.00 39.400          H  
ATOM  15228  N   LEU A 941     -35.377 -15.912 -29.241  1.00 23.620          N  
ATOM  15229  CA  LEU A 941     -34.385 -16.970 -29.183  1.00 24.000          C  
ATOM  15230  C   LEU A 941     -32.952 -16.574 -28.829  1.00 24.060          C  
ATOM  15231  O   LEU A 941     -32.288 -17.299 -28.077  1.00 24.610          O  
ATOM  15232  CB  LEU A 941     -34.319 -17.613 -30.556  1.00 33.450          C  
ATOM  15233  CG  LEU A 941     -35.523 -18.401 -31.016  1.00 33.450          C  
ATOM  15234  CD1 LEU A 941     -35.315 -18.693 -32.493  1.00 33.450          C  
ATOM  15235  CD2 LEU A 941     -35.676 -19.687 -30.187  1.00 33.450          C  
ATOM  15236  H   LEU A 941     -35.779 -15.670 -30.149  1.00 28.340          H  
ATOM  15237  HA  LEU A 941     -34.716 -17.682 -28.439  1.00 28.800          H  
ATOM  15238 1HB  LEU A 941     -34.173 -16.809 -31.280  1.00 40.140          H  
ATOM  15239 2HB  LEU A 941     -33.451 -18.244 -30.590  1.00 40.140          H  
ATOM  15240  HG  LEU A 941     -36.420 -17.802 -30.904  1.00 40.140          H  
ATOM  15241 1HD1 LEU A 941     -36.150 -19.222 -32.898  1.00 40.140          H  
ATOM  15242 2HD1 LEU A 941     -35.212 -17.752 -33.025  1.00 40.140          H  
ATOM  15243 3HD1 LEU A 941     -34.425 -19.272 -32.627  1.00 40.140          H  
ATOM  15244 1HD2 LEU A 941     -36.530 -20.234 -30.521  1.00 40.140          H  
ATOM  15245 2HD2 LEU A 941     -34.797 -20.296 -30.295  1.00 40.140          H  
ATOM  15246 3HD2 LEU A 941     -35.819 -19.447 -29.143  1.00 40.140          H  
ATOM  15247  N   PHE A 942     -32.461 -15.445 -29.357  1.00 23.570          N  
ATOM  15248  CA  PHE A 942     -31.057 -15.097 -29.160  1.00 23.670          C  
ATOM  15249  C   PHE A 942     -30.713 -13.846 -28.335  1.00 24.010          C  
ATOM  15250  O   PHE A 942     -29.534 -13.658 -28.022  1.00 24.290          O  
ATOM  15251  CB  PHE A 942     -30.410 -14.930 -30.533  1.00 33.100          C  
ATOM  15252  CG  PHE A 942     -30.536 -16.150 -31.412  1.00 33.100          C  
ATOM  15253  CD1 PHE A 942     -31.440 -16.140 -32.434  1.00 33.100          C  
ATOM  15254  CD2 PHE A 942     -29.783 -17.290 -31.223  1.00 33.100          C  
ATOM  15255  CE1 PHE A 942     -31.608 -17.204 -33.252  1.00 33.100          C  
ATOM  15256  CE2 PHE A 942     -29.952 -18.378 -32.059  1.00 33.100          C  
ATOM  15257  CZ  PHE A 942     -30.868 -18.335 -33.078  1.00 33.100          C  
ATOM  15258  H   PHE A 942     -33.035 -14.881 -29.989  1.00 28.280          H  
ATOM  15259  HA  PHE A 942     -30.586 -15.943 -28.663  1.00 28.400          H  
ATOM  15260 1HB  PHE A 942     -30.879 -14.087 -31.047  1.00 39.720          H  
ATOM  15261 2HB  PHE A 942     -29.354 -14.699 -30.412  1.00 39.720          H  
ATOM  15262  HD1 PHE A 942     -32.031 -15.257 -32.583  1.00 39.720          H  
ATOM  15263  HD2 PHE A 942     -29.056 -17.330 -30.409  1.00 39.720          H  
ATOM  15264  HE1 PHE A 942     -32.328 -17.140 -34.029  1.00 39.720          H  
ATOM  15265  HE2 PHE A 942     -29.361 -19.273 -31.907  1.00 39.720          H  
ATOM  15266  HZ  PHE A 942     -31.004 -19.201 -33.740  1.00 39.720          H  
ATOM  15267  N   GLU A 943     -31.676 -12.975 -28.014  1.00 24.040          N  
ATOM  15268  CA  GLU A 943     -31.344 -11.738 -27.308  1.00 24.430          C  
ATOM  15269  C   GLU A 943     -31.954 -11.700 -25.905  1.00 25.090          C  
ATOM  15270  O   GLU A 943     -31.454 -12.370 -24.999  1.00 25.490          O  
ATOM  15271  OXT GLU A 943     -32.719 -10.780 -25.614  1.00 36.640          O  
ATOM  15272  CB  GLU A 943     -31.815 -10.531 -28.129  1.00 32.750          C  
ATOM  15273  CG  GLU A 943     -31.145 -10.419 -29.507  1.00 32.750          C  
ATOM  15274  CD  GLU A 943     -31.591  -9.222 -30.317  1.00 32.750          C  
ATOM  15275  OE1 GLU A 943     -32.362  -8.434 -29.824  1.00 32.750          O  
ATOM  15276  OE2 GLU A 943     -31.132  -9.088 -31.428  1.00 32.750          O  
ATOM  15277  H   GLU A 943     -32.654 -13.124 -28.272  1.00 28.850          H  
ATOM  15278  HA  GLU A 943     -30.262 -11.675 -27.202  1.00 29.320          H  
ATOM  15279 1HB  GLU A 943     -32.883 -10.611 -28.285  1.00 39.300          H  
ATOM  15280 2HB  GLU A 943     -31.626  -9.610 -27.579  1.00 39.300          H  
ATOM  15281 1HG  GLU A 943     -30.067 -10.374 -29.366  1.00 39.300          H  
ATOM  15282 2HG  GLU A 943     -31.371 -11.326 -30.070  1.00 39.300          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 -5648.26 647.01 4166.72 -365.652 128.676 228.921 2184.91 -2340.96 -6.76697 -51.4614 -1739.61 -214.09 -795.396 -19.6329 -88.0372 -96.6754 0 18.1743 66.1191 495.509 800.178 -105.292 170.917 -63.4129 156.298 650.906 -1820.92
MET:NtermProteinFull_1 -2.82945 0.19096 1.70122 -0.69798 0.1187 0.42793 0.28264 -0.52469 -0 -0 -0.58135 0.99579 0 0 0 0 0 0.02776 0.00473 2.48969 0 0 0 0.60916 0 0.07654 2.29164
THR_2 -3.33598 0.55616 2.75074 -0.16359 0.07255 0.06165 0.85893 -1.2844 -0.0279 -0.21098 -2.02681 -0.24336 0 0 0 -0.27178 0 -0.06987 0.04639 0.04953 0 0.04253 2.30699 -1.0874 -0.20326 0.55933 -1.62054
MET_3 -2.87435 0.42529 1.35919 -0.3164 0.08973 0.03344 0.60323 -0.95061 -0 -0 0.14598 0.05075 0 0 0 0 0 -0.01017 0.03577 1.50404 0 0.22555 0 0.60916 -0.45122 0.66879 1.14818
PHE_4 -2.32992 0.29096 0.90081 -0.65149 0.04774 0.43536 0.2686 -0.68425 -0 -0 -0.43537 -0.13408 0 0 0 0 0 -0.03536 0.24081 0 1.86383 0.01538 0 1.0402 -0.20344 0.39352 1.0233
GLN_5 -5.6366 0.88237 5.21445 -0.40253 0.11456 0.28268 2.63767 -2.37164 -0.0279 -0.21098 -2.96782 -0.33522 0 0 0 -0.27178 0 -0.07793 0.00072 0 3.2016 0.22939 0 -0.18838 0.23379 0.5055 0.81195
TYR_6 -4.0238 0.51575 3.49037 -0.9619 0.13144 0.30174 1.71063 -1.86376 -0 -0 -0.71087 -0.37398 0 0 0 0 0 -0.10443 0.02519 0 2.56564 0.24848 0.00117 1.2797 0.18379 0.52277 2.93792
TYR_7 -5.7789 0.79102 4.41838 -0.97248 0.07157 0.4604 1.85157 -2.17421 -0 -0 -0.64735 -0.29321 0 0 -0.3154 0 0 0.00199 0.12835 0 2.05809 -0.06053 0.00332 1.2797 -0.01598 0.39836 1.20468
LYS_8 -6.96796 0.78845 7.57682 -0.49796 0.13307 0.3076 3.25046 -3.01094 -0 -0 -5.43976 -0.00508 0 0 0 0 0 -0.05129 0.18259 1.74335 0 -0.20014 0 -1.5107 0.02751 0.37762 -3.29637
ARG_9 -5.19941 0.53478 5.05778 -0.75925 0.16069 0.52557 2.46673 -2.45053 -0 -0 -1.65612 0.21961 0 0 0 0 0 -0.03693 0.00905 2.68519 0 -0.10548 0 -1.2888 -0.09917 0.34492 0.40861
SER_10 -3.69045 0.2517 4.36507 -0.03048 7e-05 0.052 1.99925 -2.11686 -0 -0 -1.7073 -1.01758 0 0 0 0 0 -0.04923 0.06377 0.21136 0 -0.22243 0.65106 -0.77834 -0.46755 0.28255 -2.20337
ARG_11 -7.01004 0.57843 7.1262 -0.61078 0.11637 0.34465 3.62736 -3.33106 -0 -0 -2.83081 0.12725 0 0 -0.3154 0 0 0.21705 0.2604 2.62555 0 -0.11615 0 -1.2888 -0.36104 0.64445 -0.19638
HIS_12 -4.78436 0.27274 4.87506 -0.69504 0.01796 0.7018 2.35407 -2.41746 -0 -0 -2.31695 -0.37678 0 0 0 0 0 -0.00597 0.03966 0 1.55442 -0.28032 0 -0.45461 0.16331 0.61088 -0.74159
PHE_13 -5.87785 0.38397 4.72104 -0.65165 0.05362 0.31201 2.06992 -2.63885 -0 -0 -1.57188 0.03265 0 0 0 0 0 0.11265 0.0004 0 2.66282 0.01136 0 1.0402 0.09203 0.34666 1.09911
VAL_14 -5.53519 0.43557 4.23283 -0.31816 0.25853 0.07294 2.85765 -2.64059 -0 -0 -2.04907 -0.13016 0 0 0 0 0 -0.05779 0.04216 0.05879 0 -0.29674 0 1.9342 -0.15134 0.3242 -0.96216
PHE_15 -10.4294 1.10731 4.86693 -0.63206 0.11292 0.28532 3.03442 -3.52928 -0.00472 -0.07374 -2.82869 -0.03486 0 0 0 0 0 0.13833 0.04643 0 2.56893 0.14574 0 1.0402 -0.15807 0.33757 -4.00673
SER_16 -4.161 0.19484 5.04097 -0.02673 0 0.062 2.52337 -2.47359 -0 -0 -2.27291 -0.59241 0 0 0 0 0 0.11467 0.00057 0.68413 0 0.34227 0.6 -0.77834 0.00076 0.373 -0.3684
ALA_17 -4.65207 0.46576 4.22497 -0.02154 0 0 2.79383 -2.63339 -0 -0 -2.16944 -0.35494 0 0 0 0 0 -0.01277 0 0 0 -0.21356 0 1.8394 -0.07232 0.31639 -0.48967
PHE_18 -8.60035 0.90714 4.89181 -0.51899 0.2223 0.21068 3.62187 -3.21392 -0 -0 -2.53672 -0.17162 0 0 0 0 0 -0.00669 0.00726 0 3.33049 -0.16961 0 1.0402 -0.26565 0.56842 -0.68338
ILE_19 -7.22887 0.61261 5.17873 -0.5009 0.27239 0.10402 2.78603 -2.96787 -0 -0 -2.18661 -0.09 0 0 0 0 0 0.0885 0.06924 0.60349 0 -0.3683 0 0.73287 -0.08896 0.85544 -2.12819
ALA_20 -4.18154 0.37683 4.2229 -0.02129 0 0 2.75944 -2.42295 -0 -0 -2.40826 -0.36558 0 0 0 0 0 0.11703 0 0 0 -0.32167 0 1.8394 -0.25393 0.64583 -0.01378
PHE_21 -7.36933 0.7061 5.1866 -0.60973 0.06785 0.26381 3.16798 -3.09204 -0 -0 -2.52786 -0.06469 0 0 0 0 0 0.10419 0.06676 0 2.32705 0.04756 0 1.0402 -0.32615 0.37858 -0.63313
VAL_22 -8.96141 1.36722 4.54535 -0.30354 0.24304 0.06709 2.98196 -3.2921 -0 -0 -1.20993 -0.08149 0 0 0 0 0 0.20889 0.01195 0.06131 0 -0.24065 0 1.9342 -0.10135 0.65678 -2.11269
PHE_23 -5.6854 0.59588 4.88685 -0.98624 0.07272 0.31167 2.01396 -2.59901 -0 -0 -1.69364 -0.0728 0 0 0 0 0 -0.01089 0.31392 0 1.81099 -0.40063 0 1.0402 -0.02413 0.63855 0.21199
VAL_24 -4.47266 0.31918 2.98111 -0.31334 0.23783 0.0723 1.66543 -1.82609 -0 -0 -0.63573 -0.11925 0 0 0 0 0 -0.04538 0.00649 0.24225 0 -0.07215 0 1.9342 -0.08692 0.38068 0.26795
LEU_25 -6.09123 0.40486 4.62168 -0.5281 0.236 0.15997 2.88061 -2.57558 -0 -0 -2.91197 0.10013 0 0 0 0 0 0.06944 0.12821 0.13407 0 -0.00962 0 0.18072 -0.13028 0.51368 -2.8174
LEU_26 -8.06425 1.21627 5.34323 -0.71279 0.26224 0.30252 3.76132 -3.23255 -0 -0 -2.41149 0.11481 0 0 0 0 0 -0.07836 0.0331 0.46656 0 -0.05517 0 0.18072 0.39497 0.8798 -1.59907
CYS_27 -3.83012 0.31703 2.74867 -0.05203 0.00152 0.02007 0.75766 -1.54882 -0.03002 -0.14415 -0.90492 -0.49655 0 0 0 0 0 -0.03327 0.0039 0.57546 0 0.26815 0 3.6196 0.27954 0.85979 2.41154
GLN_28 -4.60828 0.52354 4.69995 -0.62805 0.11176 0.95877 2.32417 -2.46592 -0.00563 -0.04956 -2.29026 -0.82572 0 0 0 0 0 -0.0219 3e-05 0 3.66839 -0.04589 0 -0.18838 0.09027 0.54762 1.7949
ASN_29 -9.36182 1.84666 7.00083 -0.37456 0.11234 0.79024 4.10701 -4.11397 -0.03435 -0.29048 -2.79321 -0.31224 0 0 0 0 0 0.12261 0.52163 0 3.98601 0.48025 0 -0.93687 0.65616 0.7344 2.14062
THR_30 -5.09798 0.42239 4.50511 -0.1897 0.08671 0.06894 2.48023 -2.46038 -0 -0 -2.71933 -0.49448 0 0 0 -0.50162 0 -0.02026 0.04862 0.05913 0 -0.00755 2.28456 -1.0874 0.47758 0.64784 -1.49759
ALA_31 -3.54144 0.28707 3.11354 -0.02329 0 0 1.18734 -1.76361 -0 -0 -0.47605 -0.35636 0 0 -0.68784 0 0 -0.05471 0 0 0 -0.36692 0 1.8394 -0.24589 0.28456 -0.80421
PHE_32 -6.94055 0.65268 3.37189 -0.91507 0.04585 0.30722 2.53783 -2.44218 -0 -0 -2.30719 0.03341 0 0 0 0 0 -0.02275 0.00718 0 2.22196 -0.0962 0 1.0402 -0.0298 0.31662 -2.21889
ALA_33 -6.01451 0.80029 3.52522 -0.02348 0 0 3.0384 -2.74611 -0.00563 -0.04956 -2.61796 -0.36437 0 0 0 0 0 -0.0174 0 0 0 -0.39593 0 1.8394 -0.04678 0.34937 -2.72904
ARG_34 -5.79015 0.57311 6.17717 -0.59682 0.11986 0.35689 2.72647 -2.9631 -0.02113 -0.08975 -2.27506 0.55363 0 0 -1.43965 0 0 -0.01781 0.11044 2.18931 0 -0.1091 0 -1.2888 -0.57623 0.44934 -1.91137
ALA_35 -3.11671 0.36959 3.91979 -0.01918 0 0 1.98252 -2.02255 -0 -0 -1.50552 -0.34483 0 0 0 0 0 -0.01749 0 0 0 0.28876 0 1.8394 0.0374 0.43044 1.84164
SER_36 -5.48001 0.36419 4.14338 -0.02785 0 0.06523 2.46024 -2.31648 -0.00472 -0.07374 -1.23925 -0.56181 0 0 0 0 0 -0.03652 0.00309 0.97218 0 0.30193 0.6059 -0.77834 0.25986 0.31438 -1.02835
SER_37 -5.27292 0.49372 5.43028 -0.03384 0.00077 0.05915 2.45399 -2.66163 -0 -0 -1.14784 -1.00594 0 0 0 0 0 -0.09206 0.14446 0.15655 0 -0.29641 0.60713 -0.77834 -0.32603 0.38435 -1.88462
ASN_38 -2.71355 0.22562 3.77221 -0.20542 0.02518 0.32661 1.61251 -1.75976 -0 -0 -1.73883 -0.63635 0 0 -0.75181 0 0 0.05751 0.14856 0 2.16675 -0.5149 0 -0.93687 -0.56356 0.45776 -1.02834
GLY_39 -2.14884 0.25197 2.64245 -0.00044 0 0 1.41678 -1.342 -0.01126 -0.12911 -1.21658 -0.18787 0 0 0 0 0 -0.11842 0 0 0 -0.73027 0 0.83697 -0.17106 0.40867 -0.49902
ASP_40 -2.38877 0.52024 3.1632 -0.25056 0.04372 0.82662 1.11095 -1.35069 -0.01126 -0.12911 -3.48601 -0.61148 0 0 0 0 0 0.01233 0.01898 0 1.99663 -0.6542 0 -2.3716 0.01184 0.45253 -3.09664
LEU_41 -7.34761 1.48585 2.03809 -0.68188 0.20664 0.24753 1.38709 -1.92877 -0 -0 -1.87849 0.04584 0 0 0 0 0 -0.07841 0.57087 0.67903 0 -0.24574 0 0.18072 0.3263 1.4646 -3.52834
PRO_42 -2.67133 0.62545 1.20599 -0.17602 0.07692 0.1232 0.64759 -0.49337 -0 -0 -0.81583 0.0508 0 0 -0.49409 0 0 0.00905 0.00447 0.17019 0 -0.82463 0 -2.4119 0.68075 1.53544 -2.75731
THR_43 -3.78772 0.45142 1.78937 -0.19423 0.2784 0.08571 1.79912 -1.44568 -0 -0 -1.34689 -0.4838 0 0 -0.49409 0 0 0.02102 0.00743 0.04788 0 1.15894 2.27983 -1.0874 5.81113 0.73106 5.62152
LYS_44 -6.5954 0.75315 6.06636 -0.40521 0.03962 0.23597 2.7216 -2.6799 -1e-05 -0.00035 -3.67554 -0.0118 0 0 0 0 0 -0.06415 0.07719 2.29316 0 -0.0415 0 -1.5107 5.29995 0.92608 3.42851
ALA_45 -5.12636 0.49822 2.19346 -0.02312 0 0 2.2978 -1.99048 -0 -0 -0.80876 -0.3759 0 0 0 0 0 -0.0949 0 0 0 -0.41964 0 1.8394 -0.52474 0.76165 -1.77336
ASP_46 -4.17985 0.42763 4.24005 -0.11715 0.02619 0.36779 1.872 -2.24353 -0.01075 -0.11313 -2.66365 -0.14408 0 0 0 -0.83048 0 0.31756 0.00175 0 2.00048 -0.23566 0 -2.3716 -0.44861 0.67091 -3.43413
LEU_47 -8.94946 1.21408 3.83953 -0.62083 0.25599 0.17035 2.88411 -2.92004 -0.00768 -0.07037 -1.54456 0.0606 0 0 0 0 0 0.12724 0.44796 1.48467 0 -0.27875 0 0.18072 -0.26883 1.27984 -2.71541
GLN_48 -9.41638 0.88128 8.00133 -0.7909 0.0612 0.80662 3.80869 -4.06868 -0.00864 -0.13012 -2.38137 -0.8031 0 0 0 -0.60438 0 0.00555 0.00856 0 2.80507 -0.20319 0 -0.18838 -0.28301 1.15078 -1.34907
ALA_49 -5.13612 0.74363 4.548 -0.02109 0 0 2.48185 -2.7066 -0 -0 -2.22777 -0.36565 0 0 0 0 0 0.07676 0 0 0 -0.22715 0 1.8394 -0.34924 0.48265 -0.86132
GLN_50 -8.12012 0.85047 6.21447 -0.696 0.18447 0.75141 2.90573 -3.29839 -0.02279 -0.37509 -2.09656 -0.39689 0 0 0 0 0 0.05497 0.02956 0 2.72585 -0.21741 0 -0.18838 -0.33718 0.36648 -1.66539
LEU_51 -9.08489 0.99486 6.00202 -0.62294 0.13084 0.20309 3.33578 -3.66897 -0 -0 -1.92707 0.07438 0 0 0 0 0 0.14037 0.10814 0.96476 0 -0.26139 0 0.18072 -0.27266 0.76671 -2.93625
ASP_52 -7.94141 0.44039 10.3513 -0.10424 0.00679 0.3142 4.85221 -4.57646 -0 -0 -6.56698 -0.30209 0 0 0 -1.18984 0 0.13307 0.00048 0 1.7176 0.15507 0 -2.3716 -0.27997 0.74866 -4.61284
SER_53 -5.23531 0.52468 5.64749 -0.02615 0 0.06126 2.94102 -2.74774 -0.00649 -0.13161 -2.1498 -0.59409 0 0 0 0 0 0.07743 0.00645 0.73577 0 0.33279 0.61017 -0.77834 -0.08695 0.35375 -0.46565
LEU_54 -10.2983 1.48201 6.66302 -0.71694 0.35725 0.29378 4.16158 -3.90244 -0 -0 -2.70621 0.11749 0 0 0 0 0 -0.00145 0.0415 1.03825 0 -0.2563 0 0.18072 -0.06971 0.43144 -3.18427
ASN_55 -7.60622 0.36438 6.88616 -0.17434 0.02501 0.26394 3.32878 -3.5451 -0.023 -0.1428 -2.24359 -0.38377 0 0 -0.5437 0 0 0.21457 0.01701 0 1.50194 0.15594 0 -0.93687 -0.17317 0.45763 -2.55717
LYS_56 -5.83406 0.63288 7.48498 -0.27763 0.01595 0.11482 3.23122 -3.19105 -0 -0 -4.00852 -0.06677 0 0 0 -0.48911 0 -0.04088 0.04455 1.74443 0 -0.04056 0 -1.5107 -0.28422 0.48231 -1.99238
GLN_57 -4.48265 0.19547 4.14952 -0.24335 0.0181 0.15772 1.89233 -2.03181 -0 -0 -1.23118 -0.42759 0 0 0 0 0 -0.03268 0.06331 0 2.77609 -0.09738 0 -0.18838 -0.33755 0.63243 0.81241
LYS_58 -7.52696 1.48606 7.97683 -0.35927 0.05906 0.16656 1.91511 -3.18196 -0.05521 -0.21156 -3.09538 0.55364 0 0 0 0 0 0.33727 0.92455 2.21792 0 0.20796 0 -1.5107 -0.08786 2.35233 2.1684
ASP_59 -2.07171 0.67134 2.52321 -0.12635 0.03 0.39724 0.2298 -1.02725 -0.02158 -0.05833 0.32616 -0.8492 0 0 0 0 0 0.0692 0.03027 0 2.68383 -0.58367 0 -2.3716 -0.07811 2.51657 2.28982
LEU_60 -6.09397 0.46729 1.9551 -0.47666 0.12757 0.09496 0.54272 -1.23972 -0 -0 -0.5173 0.3076 0 0 0 0 0 0.19579 0.05406 0.63358 0 -0.15589 0 0.18072 -0.33592 0.85129 -3.40879
SER_61 -4.27313 0.2314 6.1378 -0.03515 1e-05 0.06035 3.52693 -2.60707 -0 -0 -4.43421 -0.32227 0 0 -1.12181 -0.33157 0 -0.01701 0.00105 0.31997 0 -0.26977 1.82373 -0.77834 -0.22073 0.54998 -1.75982
ALA_62 -3.24191 0.21806 3.20257 -0.02261 0 0 1.69366 -1.6614 -0 -0 -1.0859 -0.36834 0 0 0 0 0 -0.05781 0 0 0 -0.3922 0 1.8394 -0.26233 0.28378 0.14497
GLN_63 -4.14551 0.23422 3.66291 -0.59996 0.27082 1.01775 1.08646 -1.9638 -0.01065 -0.11252 -0.58329 -2.34132 0 0 0 0 0 -0.06457 0.00478 0 4.0373 -0.12254 0 -0.18838 -0.55747 0.24083 -0.13494
ASP_64 -6.85966 0.63615 8.79457 -0.09808 0.00016 0.28948 4.0577 -3.78796 -0.03726 -0.2644 -7.00253 -0.42896 0 0 -1.12181 -0.83319 0 0.15141 0.0463 0 2.04427 -0.2112 0 -2.3716 -0.28323 0.41623 -6.86362
LYS_65 -6.972 0.39035 6.57935 -0.31895 0.04722 0.15437 2.7618 -2.94363 -0.05644 -0.24196 -2.35469 0.01142 0 0 0 0 0 -0.00922 0.0787 1.75111 0 -0.05642 0 -1.5107 -0.32026 0.69605 -2.3139
LEU_66 -4.90232 0.6246 4.81717 -0.70827 0.23609 0.32527 2.44254 -2.36966 -0 -0 -2.14339 -0.0352 0 0 0 0 0 -0.16595 0.02009 1.5586 0 -0.00461 0 0.18072 -0.25623 0.67909 0.29854
VAL_67 -6.36749 1.11985 4.86768 -0.32752 0.42028 0.07578 3.75597 -2.90148 -0.00864 -0.13012 -3.00564 -0.45176 0 0 0 0 0 -0.12074 0.01863 1.54006 0 0.49481 0 1.9342 0.07156 0.43534 1.42076
GLN_68 -9.31336 1.0151 7.6798 -0.33981 0.0423 0.27875 3.25949 -3.64973 -0 -0 -2.63067 -0.04309 0 0 -0.88709 0 0 -0.14186 0.34201 0 3.2476 -0.04665 0 -0.18838 0.01977 0.53812 -0.8177
GLN_69 -4.22057 0.47809 5.11257 -0.69286 0.12072 0.76879 1.98454 -2.23464 -0.02276 -0.11399 -1.87754 -0.42458 0 0 0 -0.44635 0 0.01879 0.05598 0 2.62585 -0.17793 0 -0.18838 -0.1778 0.50632 1.09424
ASP_70 -4.69323 0.25307 6.68458 -0.11248 0.00476 0.34766 2.97553 -2.90234 -0 -0 -4.99304 -0.40561 0 0 0 0 0 0.03315 0.15254 0 2.2545 -0.313 0 -2.3716 -0.31003 0.33542 -3.06012
LEU_71 -8.91492 1.40998 4.99691 -0.72503 0.40871 0.32412 3.32887 -3.14768 -0.0056 -0.04858 -1.89723 0.09434 0 0 0 0 0 -0.02701 0.03613 1.05268 0 -0.25432 0 0.18072 -0.30417 0.85049 -2.6416
THR_72 -4.41824 0.39511 4.87427 -0.19839 0.12328 0.06988 1.8146 -2.31233 -0 -0 -1.38594 -0.00832 0 0 0 0 0 0.03339 0.00207 0.06495 0 0.0663 2.27992 -1.0874 0.14461 0.88706 1.34483
ASP_73 -3.75991 0.15321 4.94295 -0.10925 0.00786 0.33218 2.15129 -2.32309 -0.01819 -0.07888 -2.39708 -0.32099 0 0 0 0 0 -0.03167 0.01074 0 1.7371 0.10735 0 -2.3716 0.13078 0.32305 -1.51411
THR_74 -7.70088 1.09542 5.95863 -0.20815 0.12068 0.07574 3.37548 -3.18859 -0 -0 -2.85556 -0.13835 0 0 0 0 0 -0.01963 0.00144 0.12242 0 0.00917 2.30051 -1.0874 -0.15997 0.32581 -1.97322
LEU_75 -8.59738 1.18659 3.13839 -0.48476 0.16903 0.11459 1.88696 -2.77532 -0 -0 -1.33571 0.21517 0 0 0 0 0 0.28919 0.22755 0.34787 0 -0.25807 0 0.18072 -0.15183 0.56327 -5.28373
ALA_76 -2.87442 0.23785 3.52792 -0.01965 0 0 1.66545 -1.8592 -0.0056 -0.04858 -1.36787 -0.35323 0 0 0 0 0 0.0231 0 0 0 -0.16981 0 1.8394 -0.30752 0.56978 0.85762
THR_77 -4.66564 0.59907 4.15342 -0.20417 0.12591 0.07398 2.45195 -2.26478 -1e-05 -0.00035 -2.03088 -0.13048 0 0 0 0 0 -0.00592 0.00339 0.22139 0 0.12896 2.34711 -1.0874 -0.19216 0.45629 -0.02032
LEU_78 -10.3565 2.07679 4.9624 -0.62324 0.36531 0.20405 3.8447 -3.60004 -0 -0 -2.74799 0.21522 0 0 0 0 0 -0.06453 0.05245 0.12997 0 0.09231 0 0.18072 0.28124 1.49861 -3.48853
ASP_79 -2.90432 0.41932 4.68699 -0.20909 0.0006 0.69026 2.26276 -1.8945 -0 -0 -2.85825 -0.04911 0 0 0 -0.70333 0 -0.06828 0.03416 0 3.45308 -0.01505 0 -2.3716 0.29437 1.48702 2.25502
LYS_80 -2.64971 0.527 3.69428 -0.55095 0.24989 0.49907 1.46727 -1.49276 -0 -0 -2.44081 -0.33167 0 0 0 -0.70333 0 0.13807 0.05666 3.09923 0 0.03434 0 -1.5107 -0.16651 0.51701 0.43639
ILE_81 -6.13805 0.79603 2.45667 -0.49339 0.49548 0.10012 1.70143 -1.9242 -0 -0 -0.64454 -0.26026 0 0 0 0 0 0.04698 0.25679 0.68917 0 -0.30469 0 0.73287 0.21211 1.10038 -1.1771
ASP_82 -4.71474 0.19117 5.23971 -0.11876 0.03902 0.38837 2.08691 -2.40234 -0 -0 -2.2026 -0.61656 0 0 0 0 0 0.1672 0.13685 0 1.9394 -0.09522 0 -2.3716 0.89447 1.54204 0.10332
ARG_83 -5.25757 0.44038 5.16305 -0.69739 0.09515 0.44436 2.68389 -2.57101 -0.01956 -0.16483 -2.62329 0.32416 0 0 0 -0.83048 0 -0.0364 0.07234 1.43716 0 -0.07379 0 -1.2888 0.3513 1.0864 -1.46494
ILE_84 -9.39174 2.0979 3.74427 -0.73502 1.00136 0.17897 2.8016 -2.9078 -0 -0 -1.51464 0.16256 0 0 0 0 0 0.01172 0.08689 0.72831 0 -0.30146 0 0.73287 -0.23738 1.07878 -2.4628
LYS_85 -7.80917 1.2616 8.24072 -0.68989 0.24064 0.4805 4.42644 -3.69711 -0 -0 -5.74564 0.40375 0 0 0 -0.72831 0 0.06202 0.17294 3.05762 0 0.01217 0 -1.5107 -0.08973 1.24173 -0.67044
GLU_86 -5.08946 0.36392 6.12034 -0.21135 0.02392 0.28527 2.53507 -2.80169 -0.01956 -0.16482 -1.88222 -0.56794 0 0 0 0 0 0.00555 0.00534 0 3.00866 -0.23126 0 -2.7348 -0.31082 0.69486 -0.971
GLU_87 -6.76351 0.23828 8.23244 -0.41709 0.04178 0.81477 3.43407 -3.55086 -0.01139 -0.13664 -3.57627 -0.48165 0 0 0 0 0 -0.03806 0.04698 0 3.55515 -0.30582 0 -2.7348 -0.55829 0.36368 -1.84722
THR_88 -7.25376 0.56217 5.4873 -0.19376 0.06661 0.06705 3.20836 -3.11426 -0 -0 -3.54637 -0.05417 0 0 0 0 0 0.06977 0.02293 0.07641 0 -0.00863 2.32044 -1.0874 -0.2543 0.35483 -3.27679
VAL_89 -5.70904 0.64343 3.2348 -0.31104 0.19034 0.07063 1.81976 -2.14248 -0 -0 -0.96715 -0.11297 0 0 0 0 0 -0.01153 0.0114 0.07086 0 -0.26831 0 1.9342 -0.02616 0.31138 -1.26186
GLN_90 -4.60985 0.23751 5.52945 -0.27471 0.04249 0.2149 2.24784 -2.48408 -0.0135 -0.16209 -1.82683 -0.49255 0 0 0 -0.48911 0 0.06351 0.0215 0 2.8638 -0.15418 0 -0.18838 -0.21518 0.28071 0.59125
LEU_91 -8.72995 1.32789 4.68986 -0.46565 0.15479 0.11071 3.22316 -2.85695 -0 -0 -2.78403 0.20279 0 0 0 0 0 0.19107 0.49274 0.51315 0 -0.22805 0 0.18072 -0.24568 0.49222 -3.73122
ARG_92 -6.82319 0.80351 6.56491 -0.51826 0.09043 0.2554 2.82303 -3.16303 -0.02151 -0.10686 -2.48144 0.4645 0 0 0 -0.22206 0 0.01809 0.13642 1.69439 0 0.18827 0 -1.2888 5.3994 0.73144 4.54463
GLN_93 -3.14329 0.60043 3.08103 -0.88279 0.18109 0.96206 1.37951 -1.61945 -0.00921 -0.1202 -0.83047 -0.97935 0 0 0 0 0 -0.0263 0.00812 0 2.91379 -0.25906 0 -0.18838 5.29327 0.48745 6.84824
LYS_94 -7.3069 0.78331 7.9926 -0.58428 0.28344 0.39481 3.23858 -3.65333 -0 -0 -4.84839 0.46437 0 0 -0.5437 0 0 0.03617 0.25205 2.7897 0 -0.14146 0 -1.5107 -0.25386 0.40596 -2.20163
VAL_95 -8.73887 1.58114 3.75022 -0.28302 0.28942 0.04564 2.55994 -2.87941 -0.01886 -0.07507 -0.73607 0.38354 0 0 0 0 0 0.13162 0.0322 0.49307 0 0.3172 0 1.9342 -0.15191 1.03288 -0.33212
ALA_96 -5.61168 0.97108 3.7627 -0.02408 0 0 2.54884 -2.55463 -0 -0 -2.0693 -0.37624 0 0 -0.94964 0 0 -0.1192 0 0 0 -0.3853 0 1.8394 -0.36042 0.99594 -2.33251
GLU_97 -4.51149 0.31476 5.22417 -0.42884 0.06318 0.86207 1.3322 -2.19084 -0.06571 -0.34469 -2.12345 -0.36048 0 0 0 0 0 -0.02549 0.04899 0 2.79053 -0.04545 0 -2.7348 -0.52895 0.49474 -2.22955
ALA_98 -5.65191 0.76892 4.25118 -0.02929 0.01076 0 3.28522 -2.62496 -0 -0 -2.81254 -0.49999 0 0 0 0 0 0.93178 0 0 0 0.00768 0 1.8394 -0.15498 0.9192 0.24047
PRO_99 -4.89919 0.59678 3.62822 -0.08721 0.00023 0.05412 1.85988 -1.58001 -0 -0 -1.50195 0.69591 0 0 0 0 0 -0.16887 0.00052 0.63653 0 -0.48931 0 -2.4119 -0.07242 1.24813 -2.49054
GLU_100 -4.89559 0.27037 5.09985 -0.20867 0.023 0.28083 2.05225 -2.27736 -0.00459 -0.03572 -2.61199 -0.55658 0 0 -0.88709 -0.44635 0 -0.02176 0.23724 0 3.082 -0.11024 0 -2.7348 -0.46033 0.74324 -3.46231
LYS_101 -9.40956 1.34387 8.20938 -0.36941 0.02411 0.1662 4.33692 -3.80632 -0.00031 -0.00483 -3.35198 0.15769 0 0 0 -0.58546 0 0.04545 0.31959 2.19775 0 -0.02165 0 -1.5107 -0.10292 0.88197 -1.48021
MET_102 -8.77047 0.64095 4.75887 -0.71828 0.09626 0.31131 2.30616 -2.78403 -0.01854 -0.07024 -2.15543 -0.30153 0 0 0 0 0 -0.0033 0.20785 3.2933 0 0.10408 0 0.60916 0.34143 0.85622 -1.29625
ARG_103 -7.09895 0.44872 5.86338 -0.82028 0.24785 0.60061 2.88701 -3.01337 -0.00935 -0.06435 -2.77648 0.21607 0 0 0 0 0 0.00031 0.0446 2.73443 0 -0.00446 0 -1.2888 0.11083 0.53621 -1.38604
GLN_104 -5.98726 0.51851 4.85436 -0.81626 0.1239 0.86307 2.32389 -2.74606 -0.00876 -0.05545 -2.0342 -0.87124 0 0 0 0 0 0.15305 0.13386 0 2.90732 -0.19674 0 -0.18838 -0.20577 0.60689 -0.6253
ALA_105 -6.08872 0.7742 3.6371 -0.02185 0 0 2.7332 -2.88408 -0 -0 -2.38367 -0.37107 0 0 0 0 0 0.00801 0 0 0 -0.22367 0 1.8394 -0.36437 0.39292 -2.95259
THR_106 -8.32755 1.14333 6.27005 -0.20317 0.10555 0.07181 3.69934 -3.38865 -0.0038 -0.04362 -4.0538 -0.09016 0 0 0 0 0 0.09779 0.00711 0.08552 0 0.028 2.29931 -1.0874 -0.19322 0.42867 -3.15489
ALA_107 -5.0571 0.34209 4.16171 -0.02091 0 0 2.73122 -2.67772 -0 -0 -2.0902 -0.35578 0 0 0 0 0 0.05719 0 0 0 -0.22946 0 1.8394 -0.16119 0.43676 -1.02398
ALA_108 -4.52181 0.22698 3.6754 -0.02074 0 0 2.56372 -2.35908 -0 -0 -2.02715 -0.34742 0 0 0 0 0 0.06389 0 0 0 -0.21054 0 1.8394 -0.37988 0.38262 -1.1146
LEU_109 -7.45722 1.07917 4.16773 -0.48242 0.18885 0.12091 2.54617 -2.71905 -2e-05 -9e-05 -1.0179 0.18065 0 0 0 0 0 0.07518 0.79758 0.2838 0 -0.31558 0 0.18072 -0.39088 0.71682 -2.04558
THR_110 -5.88599 0.7736 5.23481 -0.20289 0.13747 0.07397 2.49047 -2.58963 -0 -0 -1.97765 -0.07682 0 0 0 0 0 0.00353 0.05624 0.08117 0 -0.01795 2.33518 -1.0874 -0.06303 0.74535 0.03046
ALA_111 -2.32032 0.07586 2.43421 -0.02311 0 0 1.3471 -1.41036 -0.01237 -0.12458 -0.64096 -0.35512 0 0 0 0 0 -0.04653 0 0 0 -0.31874 0 1.8394 -0.19173 0.39211 0.64486
LEU_112 -5.44724 0.39786 4.30817 -0.56002 0.13475 0.13423 2.0642 -2.41921 -2e-05 -9e-05 -1.45402 0.31182 0 0 0 0 0 -0.0764 0.01738 0.49264 0 -0.12127 0 0.18072 -0.62936 0.45896 -2.2069
SER_113 -1.8056 0.21767 1.97172 -0.03226 0.01872 0.03073 0.4401 -1.00397 -0.01237 -0.12458 -0.20691 -0.32758 0 0 0 0 0 -0.02732 3e-05 0.30729 0 0.41719 0.60246 -0.77834 0.3537 0.46681 0.5075
ASP_114 -2.65733 0.63829 3.39688 -0.08481 0.00692 0.27615 1.88196 -1.61301 -0 -0 -2.31037 -0.23762 0 0 0 0 0 -0.21803 0 0 2.03341 0.17097 0 -2.3716 1.68663 0.46472 1.06317
VAL_115 -2.75521 0.44997 1.48472 -0.28931 0.19262 0.06493 0.42788 -1.02672 -0 -0 0.05085 -0.40572 0 0 0 0 0 -0.05982 0.00166 0.07759 0 0.06062 0 1.9342 6.5657 0.60218 7.37614
ASP_116 -3.41171 0.64345 5.58128 -0.10155 0.01216 0.27841 3.09796 -2.37263 -0 -0 -5.77069 -0.25529 0 0 0 -0.72831 0 -0.01926 0.02735 0 1.90132 0.03432 0 -2.3716 5.35378 0.60812 2.50711
ASN_117 -4.72193 0.26014 5.91241 -0.30256 0.05154 0.47353 2.8858 -2.57621 -0.02155 -0.15366 -3.81333 -0.29743 0 0 -1.26052 0 0 -0.06213 0.08668 0 2.46958 0.22042 0 -0.93687 -0.33508 0.50692 -1.61424
ASP_118 -3.94601 0.14151 4.08164 -0.11394 0.0078 0.34914 1.5124 -2.05981 -1e-05 -0.00044 -0.51454 -0.4253 0 0 0 0 0 -0.06246 0.00052 0 1.68383 0.10164 0 -2.3716 -0.31394 0.51091 -1.41868
GLU_119 -4.72627 0.30166 6.15577 -0.43999 0.06305 0.84713 2.96002 -2.65184 -0 -0 -3.32678 -0.49322 0 0 -0.31094 -0.71984 0 0.13243 0.11256 0 3.23105 -0.26952 0 -2.7348 -0.29378 0.47793 -1.68536
GLU_120 -6.31622 0.60962 6.47323 -0.21226 0.03809 0.30523 2.51466 -3.03338 -0.03115 -0.22319 -2.42732 -0.60371 0 0 -0.94958 0 0 -0.04091 0.02189 0 3.03667 -0.1822 0 -2.7348 -0.33718 0.46435 -3.62819
THR_121 -6.55699 0.62335 5.57774 -0.19107 0.05212 0.06163 2.87518 -3.08702 -0.01708 -0.09437 -3.45575 0.05487 0 0 0 0 0 0.1038 2e-05 0.06708 0 0.0364 2.30349 -1.0874 -0.10973 0.62524 -2.21848
ARG_122 -6.30307 0.20542 7.03228 -0.89583 0.13999 0.54579 3.29147 -3.20104 -0.00708 -0.07755 -3.10216 0.19663 0 0 0 -0.71984 0 -0.0114 0.25121 2.45668 0 -0.0137 0 -1.2888 0.01347 0.57327 -0.91424
LYS_123 -6.02294 0.13816 6.9418 -0.30313 0.02859 0.13645 2.73663 -2.9667 -0.02151 -0.10686 -3.33359 0.01657 0 0 0 0 0 -0.02185 0.05055 1.72638 0 -0.02478 0 -1.5107 -0.3308 0.39618 -2.47153
ILE_124 -8.15487 1.13646 4.00183 -0.4933 0.28295 0.09768 2.72366 -2.8671 -0 -0 -2.57849 0.10337 0 0 0 0 0 -0.0316 0.30112 0.47694 0 -0.41823 0 0.73287 -0.17052 0.49587 -4.36136
LEU_125 -9.40321 1.60578 5.08012 -0.78683 0.70058 0.35035 3.04563 -3.23023 -0.02271 -0.15941 -2.16869 0.19813 0 0 0 0 0 0.04297 0.14999 0.78929 0 -0.19333 0 0.18072 0.1198 1.01689 -2.68417
SER_126 -4.82354 0.20581 5.83042 -0.02318 0 0.02191 2.62582 -2.7616 -0 -0 -1.98882 -0.34475 0 0 0 -0.66569 0 -0.05267 0.01052 0.54419 0 0.27415 0.60044 -0.77834 -0.04265 0.75639 -0.61161
THR_127 -6.5655 0.35758 5.74406 -0.19584 0.07412 0.06907 2.9579 -2.83758 -0 -0 -3.85172 0.01994 0 0 0 -0.22206 0 -0.00682 0.06398 0.06176 0 -0.02425 2.27312 -1.0874 -0.00564 0.27028 -2.905
LEU_128 -8.53591 0.64435 5.14588 -0.90774 0.55162 0.43199 2.89296 -3.04319 -0.02288 -0.12889 -2.5509 0.0033 0 0 0 0 0 0.00458 0.11074 1.8295 0 -0.20263 0 0.18072 0.09458 0.78764 -2.71427
SER_129 -4.88439 0.17414 5.40811 -0.02296 0 0.02079 2.53126 -2.5724 -0.00842 -0.1001 -2.82722 -0.39736 0 0 0 -0.50685 0 -0.02384 0.00409 0.57774 0 0.35568 0.74873 -0.77834 0.15372 0.81647 -1.33114
LEU_130 -4.09982 0.14309 4.6622 -0.4825 0.19807 0.11362 1.98636 -2.17524 -0.0131 -0.08988 -1.91893 0.2356 0 0 0 0 0 -0.03868 0.04294 0.47577 0 -0.24674 0 0.18072 0.05181 0.36688 -0.60785
ARG_131 -8.93835 0.94395 9.68156 -0.97785 0.39035 0.58505 4.29877 -4.53248 -0.00216 -0.00799 -6.05479 0.41347 0 0 -0.94964 0 0 0.07319 0.07178 2.51461 0 -0.14425 0 -1.2888 -0.20291 0.62185 -3.50464
GLN_132 -6.69039 0.67955 6.41457 -0.77314 0.07749 0.78454 3.12778 -3.01846 -0.00995 -0.12002 -3.18978 -0.7537 0 0 0 0 0 0.10104 0.0863 0 3.18131 0.01107 0 -0.18838 -0.17407 0.8755 0.42125
LEU_133 -7.75159 0.75845 5.31022 -0.69526 0.24754 0.29802 2.42565 -3.15877 -0.03455 -0.20048 -1.94662 0.07785 0 0 0 0 0 -0.0168 0.28382 0.7302 0 -0.18074 0 0.18072 0.02377 0.80866 -2.83991
GLU_134 -4.88805 0.40813 5.6129 -0.35192 0.08639 0.42431 2.23875 -2.70481 -0 -0 -2.50653 -0.61802 0 0 0 0 0 -0.04533 0.02362 0 3.29657 -0.19153 0 -2.7348 -0.17097 0.58561 -1.53565
THR_135 -5.64147 0.1757 5.23921 -0.12419 0.03739 0.05553 2.77328 -2.73435 -0 -0 -3.12792 -0.31218 0 0 0 0 0 0.05614 0.00668 0.33791 0 -0.01789 4.10671 -1.0874 -0.29636 0.37458 -0.17864
ARG_136 -6.69716 0.64295 6.30043 -0.81366 0.14504 0.55279 3.38063 -3.02994 -0.01485 -0.11327 -2.28495 0.13331 0 0 0 0 0 0.22619 0.30465 2.61137 0 -0.12737 0 -1.2888 -0.10947 0.56655 0.38444
VAL_137 -7.85003 1.34478 4.80424 -0.35659 0.25197 0.08466 3.31249 -3.31916 -0 -0 -2.44054 0.0717 0 0 0 0 0 -0.04473 0.17959 1.33393 0 -0.1861 0 1.9342 -0.18512 1.06309 -0.00163
ALA_138 -4.26919 0.37002 4.2568 -0.02067 0 0 2.1956 -2.41845 -0.01167 -0.07159 -1.08337 -0.36639 0 0 0 0 0 -0.01633 0 0 0 -0.21175 0 1.8394 -0.28889 0.87699 0.78052
GLN_139 -4.80528 0.22635 6.44243 -0.71699 0.05761 0.70868 3.04554 -2.91898 -0.00323 -0.02244 -3.12111 -0.73411 0 0 0 -0.82898 0 -0.03496 0.197 0 2.87522 -0.08913 0 -0.18838 -0.27781 0.34653 0.15796
ALA_140 -5.22868 0.19589 3.94523 -0.02142 0 0 2.937 -2.66453 -0 -0 -2.54108 -0.3522 0 0 0 0 0 -0.00166 0 0 0 -0.22076 0 1.8394 -0.28968 0.24238 -2.1601
LEU_141 -6.35925 0.67626 4.10025 -0.47435 0.19808 0.10482 2.13776 -2.5403 -0 -0 -2.17015 0.23156 0 0 -0.73888 0 0 -0.0144 0.05655 0.40064 0 -0.26687 0 0.18072 -0.3095 0.31675 -4.47033
ASP_142 -2.89456 0.09217 4.17516 -0.10963 0.00994 0.33752 1.29751 -1.85686 -0 -0 -0.68021 -0.28753 0 0 0 0 0 -0.04857 0.02871 0 1.74095 0.15829 0 -2.3716 -0.26872 0.52684 -0.15059
ASP_143 -3.0571 0.15872 4.20226 -0.11239 0.00274 0.34899 1.60168 -1.8225 -0.01339 -0.04453 -2.74379 -0.39215 0 0 0 -0.82898 0 0.03541 0.00043 0 1.99104 -0.24166 0 -2.3716 -0.19914 0.77213 -2.71383
LEU_144 -4.64307 0.42497 4.3937 -0.50312 0.2087 0.12857 2.6937 -2.30131 -0.00323 -0.02244 -2.15523 0.00014 0 0 0 0 0 0.00755 0.02159 1.01515 0 -0.19506 0 0.18072 0.06278 0.90066 0.21479
GLN_145 -5.11202 0.38666 5.36789 -0.90293 0.18548 0.9938 2.23268 -2.59155 -0.01339 -0.04453 -1.76955 -0.95947 0 0 0 -1.02639 0 -0.00215 0.054 0 2.85853 -0.26449 0 -0.18838 -0.0864 0.67442 -0.20779
ASN_146 -3.55582 0.26724 4.09728 -0.18065 0.02 0.26443 1.45434 -2.0108 -0.01822 -0.15219 -0.75611 -0.35439 0 0 0 0 0 -0.04587 0.00619 0 1.50601 0.17027 0 -0.93687 -0.24116 0.43578 -0.03054
ALA_147 -5.59576 0.81149 3.69307 -0.02031 0 0 2.50119 -2.77088 -0 -0 -1.20933 -0.34646 0 0 0 0 0 -0.03303 0 0 0 0.0138 0 1.8394 -0.03103 0.39838 -0.74947
GLN_148 -6.33893 0.46269 5.45706 -0.28666 0.03016 0.21583 2.07921 -2.81295 -0 -0 -2.17638 -0.43347 0 0 -0.73888 -0.2418 0 -0.03349 0.01186 0 3.08596 -0.1791 0 -0.18838 -0.16242 0.59378 -1.65592
ASN_149 -4.24397 0.26268 4.86607 -0.1766 0.00952 0.25992 1.70593 -2.28927 -0.01262 -0.13043 -1.05391 -0.23639 0 0 0 -0.78458 0 -0.03021 0.20507 0 1.63135 0.39057 0 -0.93687 0.08784 0.59289 0.11698
ASP_150 -2.55636 0.1812 3.16951 -0.11018 0.00264 0.34631 1.2655 -1.4415 -0 -0 -0.93854 -0.19593 0 0 0 0 0 -0.03881 0.00755 0 1.96213 -0.03052 0 -2.3716 0.3854 0.74089 0.37771
LEU_151 -5.49598 0.89902 2.10766 -0.41144 0.10548 0.07532 1.9882 -1.73405 -0.0056 -0.02176 -0.60115 0.20082 0 0 0 0 0 0.0986 0.01141 0.83495 0 0.3566 0 0.18072 1.96691 1.19699 1.7527
ALA_152 -4.85715 1.0549 1.45359 -0.02323 0.00274 0 1.29495 -1.83222 -0.01485 -0.11327 -0.62258 -0.48473 0 0 -0.29939 0 0 0.02537 0 0 0 0.69019 0 1.8394 3.29447 1.30674 2.71493
SER_153 -4.34441 0.53411 2.73585 -0.03829 0.01946 0.07166 1.40722 -1.64406 -0.00279 -0.06038 -0.29663 -0.57045 0 0 0 0 0 -0.01465 0.00301 0.46071 0 -0.08152 0.60007 -0.77834 1.68802 0.70316 0.39176
TYR_154 -8.69814 1.45898 3.82941 -0.60376 0.10485 0.30376 2.33866 -2.51884 -0.00129 -0.00793 -0.91589 -0.13267 0 0 0 0 0 0.2582 0.12377 0 2.70668 -0.22012 0.00071 1.2797 0.82901 0.4523 0.58739
ASN_155 -4.11392 0.50979 3.44486 -0.17321 0.01203 0.24872 1.7862 -1.94094 -0 -0 -0.90658 -0.42059 0 0 0 0 0 -0.07189 0.10219 0 2.00689 0.02952 0 -0.93687 0.53162 0.7277 0.83553
SER_156 -6.28233 0.82228 5.29172 -0.02626 0.00015 0.02389 1.65941 -2.61235 -0.01002 -0.10261 -0.8056 -0.40353 0 0 -0.29939 0 0 0.04816 0.01337 1.22892 0 -0.16551 0.61725 -0.77834 -0.41368 0.50864 -1.68584
GLN_157 -8.02863 0.86029 6.35514 -0.37073 0.05182 0.21346 2.80779 -3.15447 -0.0195 -0.18061 -2.9282 -0.4989 0 0 0 -0.60581 0 -0.02687 0.02838 0 3.82691 -0.03369 0 -0.18838 -0.04621 0.34027 -1.59793
LEU_158 -5.80301 0.45713 3.62138 -0.64944 0.23428 0.22718 2.20793 -2.32425 -0.00078 -0.00291 -0.65851 0.09268 0 0 -0.9094 0 0 0.04021 0.10026 1.11639 0 -0.25234 0 0.18072 0.15062 0.52646 -1.64541
VAL_159 -3.78243 0.34645 2.79289 -0.38918 0.45588 0.10227 1.16559 -1.72578 -0.00061 -0.00951 -1.30998 -0.38715 0 0 0 0 0 -0.05142 0.00665 0.88554 0 0.57791 0 1.9342 -0.10828 0.62656 1.12958
SER_160 -4.33548 0.57896 4.31104 -0.03359 0 0.05865 2.57011 -2.06651 -0.00078 -0.00291 -2.46598 -0.1926 0 0 0 0 0 0.08738 0.00331 0.14762 0 -0.51363 1.73145 -0.77834 0.04167 0.5904 -0.26924
LEU_161 -5.69428 0.60218 2.28981 -0.53039 0.1907 0.16303 1.7883 -1.69526 -0.00104 -0.01963 -0.82061 0.10349 0 0 0 0 0 -0.01438 0.10302 0.52769 0 0.05806 0 0.18072 0.30673 0.72566 -1.7362
GLN_162 -6.58768 0.83281 5.45946 -0.27894 0.03389 0.21147 3.29024 -2.62438 -0 -0 -3.96035 -0.43577 0 0 -0.9094 -0.94174 0 0.04542 0.01995 0 3.29966 -0.18511 0 -0.18838 0.13007 0.66409 -2.12468
THR_163 -4.42428 0.35079 3.62056 -0.2087 0.28295 0.07965 1.40295 -1.86195 -0.00378 -0.0431 -0.85826 -0.68522 0 0 0 0 0 -0.0361 0.05957 0.63445 0 0.20319 2.28373 -1.0874 -0.24367 0.54202 0.00739
GLN_164 -9.0196 1.96488 6.70323 -0.65855 0.0645 0.56687 3.95956 -3.51497 -0.02241 -0.15104 -3.19124 -0.73825 0 0 0 0 0 0.55862 0.89385 0 4.23771 0.24625 0 -0.18838 5.62073 2.13797 9.46973
PRO_165 -8.91547 2.44459 4.87357 -0.06745 0 0.04324 2.60146 -2.46748 -0 -0 -1.74213 0.66214 0 0 0 0 0 -0.1161 0.38568 0.13417 0 -0.1217 0 -2.4119 5.87069 2.78062 3.95391
GLU_166 -8.00538 0.55241 8.69064 -0.20834 0.0253 0.27366 3.3 -3.90515 -0.02229 -0.20674 -3.89543 -0.58756 0 0 -0.88559 -0.52874 0 0.0933 0.13352 0 3.17403 -0.34922 0 -2.7348 -0.17442 1.11197 -4.14882
ARG_167 -5.93707 0.29523 6.69768 -1.49361 0.36997 1.33849 3.37296 -3.20135 -0.01852 -0.09016 -3.86885 0.20861 0 0 -0.59881 0 0 -0.04249 0.03177 3.09582 0 -0.09707 0 -1.2888 -0.31851 0.44711 -1.09759
VAL_168 -8.74664 1.88932 3.6066 -0.33553 0.47419 0.07744 3.25969 -3.17034 -0 -0 -2.03118 -0.33345 0 0 0 0 0 -0.07317 0.01212 0.55859 0 0.01804 0 1.9342 -0.11827 0.68615 -2.29223
GLN_169 -11.7444 2.79528 8.69357 -0.30344 0.03536 0.26856 3.25204 -4.71918 -0.00154 -0.01349 -2.21394 -0.37544 0 0 -0.07439 0 0 -0.19787 0.23241 0 3.46077 0.02939 0 -0.18838 -0.00948 1.33153 0.25741
ASN_170 -4.32172 0.39183 4.46924 -0.18858 0.01699 0.28999 1.42903 -2.13321 -0.02271 -0.13864 -1.75308 -0.46172 0 0 0 -0.67209 0 -0.06621 0.09572 0 1.89126 -0.33774 0 -0.93687 -0.23544 1.25898 -1.42497
ALA_171 -4.4901 0.70922 3.23034 -0.02891 0.02391 0 2.30666 -2.05984 -0 -0 -1.50623 -0.43612 0 0 0 0 0 0.26858 0 0 0 -0.30744 0 1.8394 0.66396 1.18289 1.39633
MET_172 -4.89048 0.49198 4.11351 -0.30985 0.05866 0.10922 2.07699 -2.20723 -0 -0 -0.67208 -0.28348 0 0 0 0 0 0.08437 0.02037 1.48395 0 0.1212 0 0.60916 1.44435 1.29711 3.54773
TYR_173 -7.38281 1.23478 3.91356 -0.62383 0.03444 0.29141 2.65988 -2.59778 -0.02213 -0.24665 -2.03565 -0.29622 0 0 0 -0.55412 0 -0.06272 0.04137 0 3.00165 0.1242 0.0051 1.2797 1.19221 1.00059 0.95697
ASN_174 -3.14312 0.32136 3.89915 -0.17734 0.0208 0.26703 2.07676 -1.85958 -0.00708 -0.07755 -1.09224 -0.38059 0 0 0 0 0 0.03582 0.02291 0 1.53364 0.10546 0 -0.93687 0.75842 0.60666 1.97362
ALA_175 -6.58762 1.46793 3.65389 -0.0252 0 0 2.41344 -2.76678 -0 -0 -2.18088 -0.36913 0 0 0 0 0 -0.07485 0 0 0 -0.28867 0 1.8394 -0.40716 0.38081 -2.94481
SER_176 -7.83415 1.36839 7.45138 -0.02128 0 0.02004 3.44191 -3.43216 -0 -0 -2.729 -0.36672 0 0 0 -0.31719 0 0.10616 0.00262 0.48039 0 0.30726 0.68536 -0.77834 -0.36645 0.82778 -1.15399
GLN_177 -7.36191 0.54186 7.73769 -0.97673 0.24786 1.12885 3.53105 -3.5495 -0.00743 -0.09552 -1.88253 -0.89726 0 0 0 0 0 -0.00234 0.08256 0 2.82871 -0.15571 0 -0.18838 -0.13739 0.84767 1.69154
GLN_178 -7.85087 0.53306 7.41014 -0.27703 0.03028 0.20085 3.60199 -3.62563 -0.01902 -0.18712 -3.53188 -0.44515 0 0 0 -1.17254 0 -0.02841 0.08176 0 3.15954 -0.14367 0 -0.18838 -0.29248 0.53828 -2.20627
LEU_179 -9.76087 0.8468 5.98139 -0.69692 0.25813 0.28319 3.05101 -3.36162 -0 -0 -2.22524 0.07234 0 0 0 0 0 -0 0.01061 0.9826 0 -0.26035 0 0.18072 -0.27714 0.43192 -4.48342
GLN_180 -7.98344 0.44241 8.71607 -0.83535 0.09523 0.88163 4.00601 -3.72372 -0 -0 -4.31677 -0.80872 0 0 0 -1.02129 0 0.05209 0.02557 0 2.81687 -0.18294 0 -0.18838 -0.29475 0.53478 -1.78471
GLN_181 -6.16795 0.42628 6.75903 -0.26514 0.05404 0.20228 2.83513 -3.15769 -0.0106 -0.08702 -2.25424 -0.45878 0 0 0 0 0 -0.03489 0.10459 0 2.71957 -0.1393 0 -0.18838 -0.31267 0.49612 0.52039
ILE_182 -8.53878 0.66559 4.90177 -0.48445 0.324 0.09809 2.35368 -2.98111 -0.02234 -0.12397 -1.18486 0.06434 0 0 0 0 0 -0.03906 0.07312 0.54701 0 -0.39815 0 0.73287 -0.12419 0.39228 -3.74416
ARG_183 -10.0402 0.57901 10.5329 -0.49246 0.0974 0.26489 4.86387 -4.709 -0 -0 -6.71203 0.27825 0 0 0 -3.02047 0 -0.04621 0.21135 2.02576 0 -0.12206 0 -1.2888 -0.05815 0.78388 -6.85209
SER_184 -3.9899 0.28241 5.48062 -0.0329 0.00052 0.0228 2.49693 -2.5097 -2e-05 -8e-05 -2.83021 -0.01924 0 0 0 0 0 -0.05738 0.01589 0.63942 0 0.24665 1.84472 -0.77834 -0.208 0.74988 1.35409
ARG_185 -5.65289 0.39718 4.79149 -1.05121 0.16088 0.68081 2.33709 -2.12719 -0.01653 -0.11452 -2.16476 0.33845 0 0 0 -0.60581 0 -0.03795 0.09766 3.12988 0 -0.24004 0 -1.2888 0.15608 0.45884 -0.75134
LEU_186 -5.51264 0.89634 1.83496 -0.71048 0.62262 0.33683 0.47668 -1.6072 -0.02274 -0.12566 -0.28663 -0.21121 0 0 0 0 0 -0.04817 0.12151 1.26449 0 0.20525 0 0.18072 0.45948 0.60167 -1.52417
ASP_187 -1.97737 0.126 2.95984 -0.12547 0.04 0.39637 1.2088 -1.37166 -2e-05 -8e-05 -1.17705 -0.83148 0 0 0 0 0 -0.0822 0 0 2.56316 -0.59338 0 -2.3716 -0.07519 0.45534 -0.85599
GLY_188 -1.90277 0.14955 2.09405 -0.00035 0 0 0.74803 -1.12034 -0.0004 -0.00169 -1.10706 -0.15276 0 0 0 0 0 -0.09332 0 0 0 -0.87364 0 0.83697 -0.24968 0.30128 -1.37213
THR_189 -2.58526 0.23182 2.07056 -0.11551 0.06014 0.0898 0.70978 -1.1238 -0.0415 -0.26596 -0.50153 -0.46333 0 0 0 0 0 0.02733 0.02011 0.35149 0 -0.21639 2.27739 -1.0874 -0.02459 0.32867 -0.25817
ASP_190 -3.52446 0.28828 4.64633 -0.12341 0.01557 0.37042 1.55399 -1.92796 -0.01937 -0.15693 -2.93565 -0.68551 0 0 0 -1.84147 0 0.01852 0.01096 0 4.4129 -0.646 0 -2.3716 -0.07454 0.34392 -2.646
VAL_191 -2.81558 0.30981 2.30704 -0.3149 0.23564 0.06708 0.84014 -1.33503 -0.0415 -0.26596 -0.12875 -0.4068 0 0 0 0 0 -0.01354 0.00167 0.15936 0 -0.42192 0 1.9342 -0.28057 0.26774 0.09811
GLY_192 -1.21239 0.07873 1.72704 -5e-05 0 0 0.64152 -0.76955 -0.0185 -0.16364 -0.59314 -0.38978 0 0 -0.40891 0 0 -0.18202 0 0 0 -1.44287 0 0.83697 -0.79783 0.16879 -2.52563
GLU_193 -4.23372 0.39274 5.29951 -0.22274 0.02434 0.31921 1.70979 -2.10069 -0.0368 -0.22262 -2.07368 -0.4462 0 0 0 -0.72981 0 0.02171 0.0054 0 3.81699 -0.06188 0 -2.7348 -0.83547 0.21421 -1.89453
THR_194 -2.69786 0.22947 3.7832 -0.17593 0.08372 0.06253 2.15443 -1.7258 -0 -0 -1.95158 -0.45205 0 0 -1.89331 0 0 -0.05275 0.0173 0.17256 0 -0.13713 2.48111 -1.0874 -0.20989 0.47029 -0.9291
ALA_195 -1.56552 0.14802 1.26173 -0.02793 0.01397 0 0.30376 -0.79306 -0.01877 -0.07022 -0.31003 -0.6023 0 0 0 0 0 -0.09568 0 0 0 0.24059 0 1.8394 0.13604 0.38121 0.8412
LEU_196 -6.43504 0.48175 2.69552 -0.51241 0.23506 0.09306 0.84035 -1.64538 -0.00229 -0.00499 -0.41737 0.3042 0 0 0 0 0 -0.00551 0.06457 0.83359 0 -0.3511 0 0.18072 -0.02238 0.16124 -3.50639
ARG_197 -4.87643 0.58758 4.98249 -0.46006 0.07666 0.24437 2.10684 -2.10741 -0.00553 -0.05302 -1.55219 0.46866 0 0 0 0 0 -0.02594 0.12878 2.3515 0 -0.14031 0 -1.2888 -0.39796 0.84265 0.8819
PRO_198 -3.46244 0.76135 2.75209 -0.07068 0 0.04425 1.76303 -1.30672 -0 -0 -1.08972 0.58698 0 0 0 0 0 -0.18569 0.05282 0.18418 0 -0.60852 0 -2.4119 -0.15212 1.19367 -1.94941
SER_199 -5.03831 0.19764 4.15815 -0.02959 8e-05 0.04754 1.99928 -2.18629 -0 -0 -1.11917 -1.15057 0 0 0 -0.55412 0 -0.05392 0.01103 0.21495 0 -0.12322 0.78398 -0.77834 -0.16787 0.57947 -3.20929
GLN_200 -10.4206 1.26688 8.40148 -0.53727 0.17121 0.60531 4.09894 -4.04357 -0.01116 -0.11193 -3.4174 -0.44248 0 0 -0.07439 -0.98928 0 0.07181 0.22659 0 3.51375 -0.08004 0 -0.18838 -0.31651 0.65831 -1.61874
LYS_201 -7.04573 0.40921 6.62791 -0.30455 0.03591 0.14108 2.66188 -3.01033 -0.00229 -0.00499 -2.41729 -0.00072 0 0 0 0 0 0.00729 0.08117 1.75805 0 0.00757 0 -1.5107 -0.19258 0.70126 -2.05785
VAL_202 -8.03898 0.7899 5.02498 -0.31608 0.18497 0.07179 3.35517 -3.2653 -0.01138 -0.11208 -2.54812 -0.16663 0 0 0 0 0 0.01823 0.01254 0.07538 0 -0.2826 0 1.9342 -0.25579 0.50734 -3.02246
LEU_203 -8.50751 0.83838 4.8303 -0.64778 0.52339 0.29058 2.73071 -3.10223 -0.00801 -0.11194 -1.40259 -0.18967 0 0 0 0 0 -0.0099 0.04991 1.16286 0 -0.19092 0 0.18072 -0.02992 0.70554 -2.8881
MET_204 -9.80753 0.82977 6.65309 -0.33398 0.06607 0.1107 3.04085 -3.31164 -0 -0 -2.55995 -0.04936 0 0 0 0 0 0.08149 0.04554 1.74574 0 -0.00432 0 0.60916 0.01459 0.64609 -2.22372
GLN_205 -7.11198 0.6511 6.93508 -0.27977 0.06111 0.22941 3.11341 -3.4892 -0.01682 -0.1581 -2.88812 -0.52351 0 0 0 0 0 -0.0266 0.10743 0 2.82362 -0.26501 0 -0.18838 -0.22728 0.43232 -0.82129
ALA_206 -6.01365 0.96156 4.15601 -0.02367 0 0 2.69693 -2.90996 -0 -0 -1.9067 -0.3804 0 0 -0.28322 0 0 0.16822 0 0 0 -0.38134 0 1.8394 -0.51094 0.33909 -2.24868
GLN_207 -5.80601 0.40696 6.37062 -0.78808 0.10319 0.8033 3.00967 -2.7941 -0.00938 -0.0697 -2.80132 -0.78473 0 0 0 -0.59951 0 -0.03648 0.06968 0 3.03832 0.00289 0 -0.18838 -0.31878 0.44812 0.05628
GLN_208 -5.31397 0.4133 6.1059 -0.26263 0.05498 0.19442 2.4662 -2.7903 -0.00544 -0.04601 -2.1329 -0.43281 0 0 0 0 0 -0.03102 0.05043 0 2.70806 -0.13981 0 -0.18838 -0.16062 0.68226 1.17164
ALA_209 -6.13824 0.73211 4.04814 -0.02476 0.00015 0 2.62333 -2.89693 -0.00923 -0.02948 -2.15896 -0.39111 0 0 0 0 0 -0.02692 0 0 0 -0.16044 0 1.8394 -0.44617 0.6888 -2.35033
LEU_210 -6.55644 0.722 3.49734 -0.66686 0.35117 0.27001 2.10093 -2.37692 -0 -0 -0.99602 0.00521 0 0 0 0 0 -0.11791 0.33516 1.03123 0 -0.15389 0 0.18072 -0.32168 0.50626 -2.18968
LEU_211 -2.12786 0.29074 2.08891 -0.52168 0.26391 0.1649 0.70111 -1.02563 -0.00938 -0.0697 -0.83277 0.05559 0 0 0 0 0 0.05914 0.08004 0.26161 0 0.01965 0 0.18072 -0.16376 0.67028 0.0858
ASN_212 -4.25412 0.80339 5.21866 -0.15695 0.00656 0.21033 2.84774 -2.37189 -0 -0 -2.1406 -0.80041 0 0 -1.01044 0 0 0.00045 0.02027 0 1.84298 -0.25705 0 -0.93687 -0.12808 1.00512 -0.1009
ALA_213 -2.54022 0.51542 3.13658 -0.02476 0.00011 0 1.98338 -1.49483 -0.0008 -0.00336 -2.1544 -0.39052 0 0 -1.01044 0 0 -0.11285 0 0 0 -0.14495 0 1.8394 -0.022 1.05285 0.6286
GLU_214 -6.26899 1.06378 5.93401 -0.23023 0.0606 0.36557 2.22652 -2.8739 -0.02064 -0.23506 -2.07162 -0.6627 0 0 0 0 0 0.10135 0.19558 0 3.5585 -0.24784 0 -2.7348 -0.23817 0.79966 -1.27839
ILE_215 -9.17563 1.29435 4.89721 -0.68699 0.71802 0.16012 3.39078 -3.47363 -0.00923 -0.02948 -2.66815 0.24083 0 0 0 0 0 0.09771 0.27361 0.65628 0 -0.18503 0 0.73287 -0.19614 0.84869 -3.11381
ASP_216 -4.92602 0.31695 6.5012 -0.10204 0.00021 0.30015 3.06319 -2.91995 -0.0008 -0.00336 -3.57645 -0.58608 0 0 0 -1.06565 0 0.09481 0.06224 0 2.30384 -0.25847 0 -2.3716 -0.14081 0.714 -2.59465
GLN_217 -4.26365 0.15854 4.70081 -0.27078 0.06302 0.20787 1.82866 -2.19751 -0.0121 -0.13129 -0.91517 -0.51527 0 0 0 0 0 -0.03909 0.03486 0 2.70043 -0.10177 0 -0.18838 -0.27051 0.4992 1.28786
GLN_218 -9.80291 1.43067 8.32448 -0.80694 0.24214 0.81781 4.45392 -4.32879 -0.02026 -0.25072 -3.03572 -0.67844 0 0 0 0 0 -0.01339 0.0181 0 3.35468 0.02024 0 -0.18838 -0.16227 0.73814 0.11236
ARG_219 -9.01554 0.54842 9.1469 -1.15895 0.24359 0.88358 3.6421 -4.13878 -0.01087 -0.08264 -3.4934 0.25627 0 0 0 -1.06565 0 8e-05 0.05934 2.9086 0 -0.11325 0 -1.2888 -0.24292 0.781 -2.14094
LYS_220 -3.36804 0.22985 4.27355 -0.30252 0.02834 0.13333 1.55684 -1.91384 -0.01028 -0.05646 -0.91752 0.01752 0 0 0 0 0 0.1002 0.00767 1.69626 0 -0.01502 0 -1.5107 -0.36351 0.50889 0.09455
SER_221 -4.06287 0.20325 4.6323 -0.02236 0 0.02061 2.46007 -2.2666 -0 -2e-05 -1.88723 -0.27561 0 0 0 0 0 -0.01031 0.00015 0.4709 0 0.3292 0.60007 -0.77834 -0.02377 0.31663 -0.29393
LEU_222 -10.6356 1.99408 5.13298 -0.56224 0.3836 0.14569 3.56395 -3.45678 -0.02708 -0.14224 -0.91275 0.29275 0 0 0 0 0 -0.03456 0.03012 0.27443 0 -0.30516 0 0.18072 -0.06555 0.73173 -3.41193
GLU_223 -4.2395 0.27723 4.81227 -0.35622 0.12302 0.4396 1.49231 -2.16222 -0 -0 -1.82855 -0.65976 0 0 -0.48749 0 0 -0.06732 0.01799 0 3.08305 -0.17737 0 -2.7348 -0.24309 0.7989 -1.91195
GLY_224 -1.62526 0.24237 2.25693 -6e-05 0 0 0.63523 -1.10573 -0.01028 -0.05646 -0.3979 -0.35208 0 0 0 0 0 -0.08258 0 0 0 0.83774 0 0.83697 0.33535 0.35092 1.86516
ASN_225 -5.31836 0.31793 5.1201 -0.18454 0.00679 0.24414 2.61493 -2.62085 -0.03456 -0.28909 -1.17132 -0.39561 0 0 0 0 0 -0.0131 0.08785 0 2.19851 0.09618 0 -0.93687 0.39359 0.64416 0.75987
THR_226 -2.4504 0.226 2.22096 -0.19963 0.1464 0.07481 1.105 -1.16519 -0.03366 -0.2824 -0.27308 -0.60773 0 0 0 0 0 0.05991 0.00181 0.12072 0 0.11357 2.33855 -1.0874 0.04581 0.67038 1.02441
VAL_227 -7.5054 1.0879 2.5412 -0.3021 0.2134 0.05525 2.02718 -2.25362 -0 -0 -1.81786 0.19793 0 0 0 0 0 0.05352 0.00345 0.23315 0 0.72426 0 1.9342 0.35846 0.74123 -1.70785
LEU_228 -10.3714 1.43709 5.2042 -0.65474 0.33128 0.3091 2.72231 -3.32428 -0.02739 -0.14657 -2.19961 -0.18448 0 0 0 0 0 -0.005 0.20781 1.63556 0 -0.20602 0 0.18072 0.26042 0.96571 -3.86525
GLN_229 -5.52556 0.38949 5.10254 -0.62279 0.08185 0.65517 2.1713 -2.59368 -0.01595 -0.15273 -1.74212 -0.28314 0 0 0 -0.91039 0 0.03878 0.02748 0 2.80131 -0.26214 0 -0.18838 -0.27067 0.56689 -0.73273
ASP_230 -4.44344 0.23147 5.36137 -0.10453 0.00537 0.31362 2.25545 -2.41472 -0.00416 -0.02964 -1.48384 -0.24358 0 0 0 0 0 0.0865 1e-05 0 1.86318 -0.06573 0 -2.3716 -0.32577 0.37095 -0.99907
THR_231 -8.20063 1.39816 6.35659 -0.22141 0.31535 0.0794 3.99983 -3.37062 -0.01241 -0.16685 -3.38056 -0.18138 0 0 0 0 0 -0.00654 0.00056 0.183 0 0.0523 2.25497 -1.0874 -0.15007 0.55773 -1.57997
LEU_232 -8.90738 1.18715 4.98554 -0.49413 0.22749 0.11237 3.01146 -3.1651 -0.00156 -0.01067 -1.56987 0.24471 0 0 0 0 0 0.04738 0.04284 0.45207 0 -0.22593 0 0.18072 -0.1311 0.73128 -3.28272
GLN_233 -4.83471 0.22051 5.6086 -0.61893 0.06437 0.63344 2.23832 -2.56802 -0.0059 -0.07441 -2.14104 -0.29622 0 0 -1.35996 0 0 -0.05231 0.06879 0 2.93546 -0.25413 0 -0.18838 -0.30614 0.52647 -0.4042
LYS_234 -7.22706 0.40373 7.91563 -0.41587 0.12163 0.25344 3.84396 -3.33215 -0 -0 -2.96552 0.52331 0 0 0 -0.59951 0 0.12284 0.16197 2.48216 0 -0.11829 0 -1.5107 -0.24174 0.5422 -0.03997
GLN_235 -9.69978 1.17232 6.80456 -0.72697 0.24039 0.75977 3.57246 -3.83227 -0 -0 -3.82812 -0.47145 0 0 -0.28322 0 0 0.16816 0.21897 0 2.72591 -0.14865 0 -0.18838 -0.17119 0.85097 -2.83652
ARG_236 -5.62 0.42931 6.50085 -0.6224 0.05371 0.40933 2.67004 -2.93016 -0.00156 -0.01067 -2.7032 0.52048 0 0 -1.35996 0 0 -0.0911 0.12081 1.99372 0 -0.15214 0 -1.2888 -0.41069 0.92363 -1.56878
ASP_237 -2.44867 0.44228 2.36737 -0.12097 0.02954 0.38076 0.99955 -1.23451 -0 -0 0.00863 -0.26436 0 0 0 0 0 -0.01643 0.03917 0 2.42797 -0.34551 0 -2.3716 -0.59153 0.58451 -0.11379
TYR_238 -6.37559 1.13185 3.51863 -0.80905 0.43311 0.47244 2.87143 -2.34484 -0 -0 -2.77677 -0.51341 0 0 0 0 0 -0.00681 0.34867 0 4.38702 -0.18948 2e-05 1.2797 -0.34042 0.48085 1.56735
VAL_239 -3.42456 0.20791 3.41992 -0.28824 0.22195 0.05936 1.94655 -1.88452 -0.01874 -0.19694 -1.52738 -0.17151 0 0 0 0 0 0.21543 0.04482 0.07123 0 0.13142 0 1.9342 5.51041 0.76339 7.0147
THR_240 -3.66896 0.52215 3.62294 -0.11848 0.06773 0.05931 2.29081 -1.97617 -0 -0 -1.53089 -1.33271 0 0 0 0 0 0.25266 0.00013 0.1938 0 -0.12575 2.26841 -1.0874 5.37877 0.52877 5.34513
ALA_241 -6.11236 0.91515 3.33356 -0.02191 0 0 2.6843 -2.55382 -0 -0 -2.08232 -0.38941 0 0 0 0 0 -0.05508 0 0 0 -0.2903 0 1.8394 -0.43454 0.29101 -2.87632
ASN_242 -7.6749 0.48891 7.03321 -0.30506 0.00414 0.56782 2.80405 -3.55503 -0.01461 -0.13668 -2.1401 -0.09767 0 0 0 0 0 -0.02093 0.00661 0 2.66886 0.42229 0 -0.93687 -0.00567 0.38518 -0.50643
SER_243 -5.13401 0.25805 6.07522 -0.02727 0 0.02156 3.10464 -2.94288 -0 -0 -2.61536 -0.6549 0 0 0 -0.80312 0 -0.03361 0.00768 0.5204 0 0.31766 1.89093 -0.77834 0.29243 0.31462 -0.18633
ALA_244 -4.78379 0.39022 4.33125 -0.02098 0 0 2.20272 -2.46443 -0 -0 -1.55244 -0.33795 0 0 0 0 0 0.01589 0 0 0 -0.21356 0 1.8394 -0.16644 0.2722 -0.4879
ARG_245 -12.7913 0.95732 9.45321 -0.77561 0.28361 0.5779 4.78679 -4.74146 -0.00011 -0.00348 -2.42465 0.28619 0 0 0 0 0 0.22827 0.94168 1.89751 0 -0.1201 0 -1.2888 -0.34611 0.47622 -2.60287
LEU_246 -9.34225 0.90059 6.11263 -0.50024 0.22824 0.11912 3.78625 -3.65951 -0 -0 -4.03169 0.22357 0 0 0 0 0 0.06988 0.03194 0.34136 0 -0.28207 0 0.18072 -0.31202 0.63865 -5.49483
GLU_247 -5.35644 0.34818 5.2541 -0.33566 0.06754 0.38822 2.22951 -2.62695 -0.00029 -0.00096 -1.69109 -0.61979 0 0 0 0 0 -0.02395 0.03964 0 3.36885 -0.2233 0 -2.7348 -0.43827 0.56937 -1.78608
HIS_D_248 -5.59781 0.38929 5.45209 -0.39145 0.01345 0.46906 1.51612 -2.46603 -0.01087 -0.08264 -1.35528 -0.35704 0 0 0 0 0 -0.03136 0.03505 0 2.54409 -0.01668 0 -0.45461 -0.34573 0.57788 -0.11246
GLN_249 -5.56813 0.42744 5.0504 -0.22372 0.02137 0.15137 2.03773 -2.52886 -0.02387 -0.22193 -2.38071 -0.68155 0 0 -0.48749 -0.91039 0 0.01951 0.11609 0 2.96423 -0.15321 0 -0.18838 0.01568 1.16309 -1.40136
LEU_250 -7.05945 0.80556 3.94278 -0.7188 0.68445 0.32896 2.45366 -2.49041 -0.01511 -0.06951 -1.1852 -0.0726 0 0 0 0 0 -0.06554 0.17406 1.70427 0 0.0737 0 0.18072 0.1254 1.17006 -0.03302
GLN_251 -4.89651 0.43297 5.00331 -0.61563 0.10541 0.93973 2.08776 -2.54657 -0.00029 -0.00096 -1.39842 -0.38846 0 0 0 0 0 -0.1091 0.03117 0 3.02981 -0.12565 0 -0.18838 -0.10114 0.5411 1.80017
LEU_252 -6.84562 0.67752 4.4873 -0.53816 0.25078 0.17775 2.48219 -2.6342 -0.01511 -0.06951 -2.53843 -0.0401 0 0 0 0 0 -0.03851 0.03021 0.26289 0 0.52672 0 0.18072 0.0445 0.9365 -2.66257
LEU_253 -7.71104 0.65279 2.39753 -0.49402 0.18749 0.12989 2.40995 -2.34483 -0 -0 -0.37882 0.23345 0 0 0 0 0 -0.06667 0.01982 0.29533 0 -0.25298 0 0.18072 0.02711 1.00943 -3.70486
GLN_254 -3.99823 0.41276 2.26147 -0.28615 0.07768 0.25396 0.74879 -1.37326 -0 -0 0.08573 -0.68547 0 0 0 0 0 0.00765 0.32708 0 2.77603 -0.20642 0 -0.18838 -0.49251 0.45584 0.17658
GLU_255 -5.47161 0.65095 5.92573 -0.21679 0.03587 0.31316 2.70353 -2.78227 -0.00414 -0.06026 -3.04519 -0.57161 0 0 0 -0.80312 0 0.00204 0.29746 0 2.90053 0.01423 0 -2.7348 -0.20015 0.59491 -2.45154
ALA_256 -3.68222 0.21264 2.408 -0.02553 0.00046 0 2.1045 -1.7454 -0 -0 -0.89897 -0.40567 0 0 0 0 0 -0.10168 0 0 0 -0.18252 0 1.8394 -0.09213 0.5568 -0.01233
VAL_257 -6.57464 1.10539 2.90802 -0.32566 0.2775 0.07203 1.81084 -2.38016 -0.01888 -0.18885 -0.62312 -0.35538 0 0 -0.81927 0 0 -0.01946 0.00134 0.08463 0 0.21142 0 1.9342 -0.16479 0.49433 -2.57051
ASN_258 -2.69683 0.16258 2.94471 -0.18768 0.0497 0.30947 1.15176 -1.4393 -0.01592 -0.16075 -1.45151 -0.39231 0 0 0 0 0 -0.06036 0.00076 0 2.05401 -0.46021 0 -0.93687 -0.33549 0.70861 -0.75563
SER_259 -2.61804 0.68565 2.74099 -0.01515 0 0.02925 1.52116 -1.33876 -0.01781 -0.18046 -1.5374 -0.88346 0 0 0 0 0 0.01205 0.14969 0.37538 0 -0.01444 0.62378 -0.77834 1.13762 0.49909 0.39081
LYS_260 -2.69005 0.14339 2.74108 -0.33032 0.03645 0.18939 1.22424 -1.28091 -0.0035 -0.03368 -1.64336 -0.07832 0 0 0 0 0 0.31733 0.00054 1.25322 0 0.33351 0 -1.5107 2.4199 0.75616 1.84436
ARG_261 -4.98715 0.57407 5.99536 -0.44629 0.04322 0.21708 2.79525 -2.57675 -0.0452 -0.43217 -3.25863 0.58433 0 0 0 0 0 0.16991 0.059 2.13946 0 -0.18894 0 -1.2888 1.26436 1.67923 2.29734
LEU_262 -3.27503 0.19526 2.93166 -0.47386 0.22654 0.11147 1.44312 -1.56866 -0 -0 -0.75115 0.22959 0 0 0 0 0 0.00303 0.00683 0.41401 0 -0.26198 0 0.18072 0.24463 1.28278 0.93896
THR_263 -3.12835 0.10861 3.65091 -0.1997 0.15036 0.07518 1.38042 -1.70358 -0 -0 -1.22753 -0.4702 0 0 0 0 0 -0.00465 0.00036 0.08075 0 -0.02532 2.29366 -1.0874 -0.06406 0.283 0.11245
LEU_264 -7.77256 0.74812 5.74825 -0.54068 0.34611 0.14314 2.83135 -3.22026 -0 -0 -2.75995 0.21863 0 0 0 0 0 0.01963 0.09996 0.32031 0 -0.28355 0 0.18072 -0.07886 0.38511 -3.61454
THR_265 -8.30783 0.85395 5.80764 -0.19733 0.07588 0.06864 3.80482 -3.33002 -0.0035 -0.03368 -3.92212 -0.14625 0 0 0 -0.25188 0 0.06397 0.00414 0.07293 0 -0.02662 2.30052 -1.0874 -0.07136 0.5547 -3.77082
GLU_266 -4.89572 0.35671 5.22634 -0.33476 0.09772 0.39332 1.89342 -2.52977 -0.04056 -0.31927 -1.65678 -0.6009 0 0 0 0 0 -4e-05 0.04339 0 3.19431 -0.07177 0 -2.7348 -0.00068 0.34961 -1.63022
LYS_267 -5.17415 0.31898 6.77809 -0.4438 0.05405 0.28219 3.27558 -2.94703 -0 -0 -4.11508 0.12981 0 0 0 0 0 -0.0248 0.01426 2.34672 0 0.04792 0 -1.5107 -0.17342 0.25744 -0.88395
THR_268 -8.10317 0.63389 5.58967 -0.20956 0.12431 0.07811 3.84714 -3.46442 -0.01706 -0.13758 -3.68217 -0.14677 0 0 0 0 0 0.02675 0.02042 0.17187 0 0.0517 2.26421 -1.0874 -0.12604 0.44838 -3.71772
ALA_269 -5.31316 0.62893 4.02979 -0.02125 0 0 2.74447 -2.70019 -0.00743 -0.05622 -1.52811 -0.36433 0 0 0 0 0 0.0894 0 0 0 -0.26898 0 1.8394 -0.21841 0.45945 -0.68664
GLN_270 -4.89931 0.40944 5.11122 -0.39108 0.08065 0.25944 2.12247 -2.50344 -0.00376 -0.03107 -1.8071 -0.6243 0 0 0 0 0 -0.01373 0.00542 0 3.60052 -0.03647 0 -0.18838 -0.28489 0.29603 1.10166
GLU_271 -5.62491 0.79795 6.98028 -0.22326 0.0374 0.324 3.38779 -3.10576 -0.01706 -0.13758 -3.86336 -0.63437 0 0 0 0 0 0.06831 0.01453 0 3.01777 -0.26775 0 -2.7348 -0.39496 0.3712 -2.00458
ALA_272 -6.32765 0.70323 4.26155 -0.02261 0 0 3.17479 -2.95785 -0 -0 -2.04584 -0.35244 0 0 0 0 0 -0.03622 0 0 0 -0.32185 0 1.8394 -0.64431 0.3572 -2.3726
VAL_273 -6.60373 0.63209 4.90583 -0.31933 0.26651 0.07423 3.06478 -2.79731 -0 -0 -2.2996 -0.30719 0 0 0 0 0 -0.06571 0.00048 0.22323 0 -0.14782 0 1.9342 -0.46597 0.48466 -1.42065
SER_274 -3.32956 0.70192 4.31991 -0.02434 0 0.06111 2.12492 -2.02301 -0 -0 -1.3989 -0.51739 0 0 0 0 0 1.40645 0.01956 0.59101 0 0.38144 0.60006 -0.77834 5.62373 1.93226 9.69083
PRO_275 -6.66167 1.71785 5.03299 -0.07331 0 0.04591 2.53054 -2.47001 -0 -0 -1.91839 0.62519 0 0 0 0 0 -0.05199 0.10727 0.18182 0 -0.35439 0 -2.4119 5.82568 2.16604 4.29163
ASP_276 -7.84904 1.16115 8.82363 -0.10931 0.01611 0.33301 4.52516 -4.30224 -0 -0 -3.03108 -0.37975 0 0 0 -0.93015 0 0.02249 0.00036 0 1.68922 0.16628 0 -2.3716 -0.01393 0.91196 -1.33771
GLU_277 -5.49604 0.60757 6.68167 -0.56521 0.10727 1.00941 3.45046 -3.11947 -0 -0 -4.09594 -0.75411 0 0 0 -1.03162 0 0.08692 0.10873 0 3.55296 -0.1845 0 -2.7348 -0.31912 0.60446 -2.09134
ALA_278 -5.03515 0.60334 4.24277 -0.02334 0 0 2.72626 -2.60989 -0 -0 -2.05493 -0.40536 0 0 0 0 0 -0.04247 0 0 0 -0.35481 0 1.8394 -0.58991 0.44772 -1.25637
ALA_279 -7.02186 1.41632 4.2734 -0.02385 0 0 3.1397 -3.25761 -0.01386 -0.07851 -2.58265 -0.38117 0 0 0 0 0 0.11557 0 0 0 -0.3232 0 1.8394 -0.68045 0.43022 -3.14855
ARG_280 -5.74691 0.47409 6.44365 -1.08305 0.21824 0.7439 2.84404 -2.91835 -6e-05 -0.00132 -2.37617 -0.01019 0 0 0 -1.03162 0 -0.03245 0.10306 2.46442 0 -0.07246 0 -1.2888 -0.46404 0.78219 -0.9518
ILE_281 -4.28591 0.28277 3.82333 -0.50211 0.32764 0.10316 1.3568 -1.92152 -0 -0 -0.16175 -0.02377 0 0 0 0 0 -0.05505 0.03378 0.54268 0 -0.4859 0 0.73287 -0.11764 0.83708 0.48648
GLN_282 -6.16412 0.45735 5.00418 -0.28916 0.06505 0.19388 2.1483 -2.47764 -0 -0 -1.833 -0.50458 0 0 -0.63737 0 0 0.00849 0.12173 0 2.84713 0.1689 0 -0.18838 0.2775 0.85211 0.05035
ALA_283 -3.09125 0.33185 2.5069 -0.02877 0.01918 0 0.9683 -1.62283 -0 -0 -0.24349 -0.57739 0 0 0 0 0 0.191 0 0 0 0.19992 0 1.8394 0.90265 1.54957 2.94503
ASN_284 -5.14812 1.25109 3.64736 -0.17736 0.04576 0.27317 1.42331 -2.05555 -0 -0 0.27823 -0.51989 0 0 -0.73673 0 0 0.03121 0.04584 0 1.84015 -0.49544 0 -0.93687 6.03499 3.41277 8.21392
PRO_285 -3.8196 0.70556 2.78796 -0.08487 0.00057 0.05181 1.02796 -1.24766 -0 -0 -0.7873 0.67775 0 0 0 0 0 -0.0171 0.0153 0.46568 0 -0.16013 0 -2.4119 5.1643 3.3799 5.74824
LEU_286 -8.29513 1.09259 4.44197 -0.5309 0.21969 0.15723 2.61187 -2.80018 -0.02554 -0.12051 -2.41938 0.27269 0 0 -0.63737 0 0 0.036 0.06828 0.31653 0 -0.25114 0 0.18072 -0.36648 2.65353 -3.39554
VAL_287 -7.16386 1.37811 3.45715 -0.3137 0.32886 0.07288 2.22729 -2.53031 -0.01386 -0.07852 -1.26454 -0.13158 0 0 -0.73673 0 0 -0.03787 0.0002 0.03534 0 -0.2787 0 1.9342 -0.13856 1.96876 -1.28545
LYS_288 -4.13364 0.24699 5.90109 -0.4118 0.03812 0.23266 2.42028 -2.49606 -0 -0 -2.71026 0.07915 0 0 0 -0.6023 0 0.06964 0.02978 2.33568 0 0.06543 0 -1.5107 -0.05802 0.50721 0.00325
GLN_289 -5.94998 0.19846 6.03315 -0.26814 0.05635 0.21841 2.13129 -2.81366 -0.02189 -0.17838 -1.67597 -0.40904 0 0 0 0 0 -0.02623 0.0596 0 2.66103 -0.01911 0 -0.18838 -0.14652 0.38234 0.04331
GLU_290 -8.07957 0.51315 8.81053 -0.47009 0.10026 0.97989 4.15436 -3.90877 -0.00071 -0.01933 -3.50203 -0.42696 0 0 0 0 0 0.08974 0.10612 0 3.15009 -0.29272 0 -2.7348 -0.22934 0.37714 -1.38306
LEU_291 -8.35356 0.8282 5.31478 -0.479 0.22266 0.11546 3.09581 -3.30778 -0.02554 -0.12051 -2.37253 0.21069 0 0 0 0 0 0.05501 0.0065 0.30707 0 -0.3031 0 0.18072 -0.3215 0.59449 -4.35215
GLU_292 -5.88532 0.36607 7.95794 -0.20784 0.02826 0.30025 3.35948 -3.42623 -0.03455 -0.2832 -4.15898 -0.60599 0 0 0 -0.6023 0 0.12056 0.10699 0 3.06142 -0.23818 0 -2.7348 -0.46481 0.5426 -2.79863
ILE_293 -8.55969 0.91123 4.61997 -0.50178 0.31133 0.10046 2.74487 -3.0617 -0.01471 -0.15061 -2.02885 0.0458 0 0 0 0 0 -0.06659 0.01382 0.52478 0 -0.46112 0 0.73287 -0.27492 0.38358 -4.73125
ASN_294 -6.9328 0.2767 6.81818 -0.17477 0.0143 0.25652 3.69164 -3.52314 -0.00743 -0.05622 -3.91401 -0.34845 0 0 0 -0.93015 0 -0.03203 0.0031 0 1.43466 0.33823 0 -0.93687 0.04291 0.46422 -3.51542
GLN_295 -7.07347 0.43502 7.79939 -0.28272 0.05076 0.2446 3.34852 -3.59897 -0.01338 -0.12415 -3.26375 -0.49617 0 0 0 -0.60126 0 0.03448 0.29091 0 2.89374 0.00331 0 -0.18838 -0.03202 0.38638 -0.18715
GLN_296 -4.83055 0.21818 5.59167 -0.27385 0.0628 0.21928 2.49067 -2.59956 -0.01471 -0.15061 -2.12879 -0.48738 0 0 0 0 0 -0.03747 0.08325 0 2.72009 -0.04856 0 -0.18838 -0.14777 0.25366 0.73195
LEU_297 -9.10591 1.21938 3.78121 -0.47816 0.17904 0.1006 2.96149 -3.07204 -0 -0 -2.41408 0.24285 0 0 0 0 0 0.05431 0.13933 0.36109 0 -0.27908 0 0.18072 -0.2336 0.49182 -5.87103
SER_298 -6.23488 0.62593 6.383 -0.03059 0 0.02143 3.60508 -3.22649 -0.0125 -0.08743 -3.56365 -0.04246 0 0 0 -0.35297 0 -0.03366 0.00459 0.47384 0 0.30932 1.76045 -0.77834 -0.12863 0.63238 -0.67557
GLN_299 -4.59372 0.26464 5.21763 -0.89399 0.15951 0.97755 2.49754 -2.57282 -0.01762 -0.24271 -2.43146 -0.99732 0 0 0 -1.25754 0 0.03396 0.02351 0 2.83697 -0.22484 0 -0.18838 -0.16554 0.40435 -1.17029
ARG_300 -6.70694 0.44504 7.26922 -0.43602 0.05438 0.20578 3.32327 -3.20188 -0.02297 -0.22636 -3.49438 0.4394 0 0 -0.81927 -0.25188 0 0.0298 0.13292 2.13404 0 0.03046 0 -1.2888 0.10103 0.4981 -1.78505
LEU_301 -8.32451 1.13267 3.93603 -0.48992 0.2217 0.12322 2.67735 -2.68606 -0.01378 -0.0799 -1.50186 0.22693 0 0 0 0 0 -0.04253 0.1275 0.3015 0 -0.30376 0 0.18072 0.10467 0.66477 -3.74526
ILE_302 -6.46776 0.86669 3.39091 -0.61566 0.47654 0.20915 1.87431 -2.46013 -0 -0 -1.25948 -0.215 0 0 0 0 0 -0.14792 0.11832 1.75844 0 0.56909 0 0.73287 -0.10875 0.56066 -0.71772
THR_303 -2.31927 0.37562 3.08072 -0.20624 0.17108 0.07685 1.36489 -1.43895 -0 -0 -1.5044 -0.16566 0 0 0 0 0 -0.0262 0.0099 0.1237 0 0.15169 2.28864 -1.0874 0.19024 0.43316 1.51838
ALA_304 -3.58833 0.59115 3.36715 -0.02352 0 0 1.85154 -1.97461 -0.03289 -0.24955 -0.48332 -0.3447 0 0 0 0 0 0.0082 0 0 0 0.14604 0 1.8394 0.2962 0.37373 1.77649
THR_305 -2.79696 0.34557 1.82589 -0.11788 0.05634 0.05727 1.01784 -1.19641 -0.01391 -0.11039 -0.9965 -1.19976 0 0 0 0 0 -0.02093 0.03669 0.08513 0 0.00637 2.28089 -1.0874 0.01638 0.51177 -1.29999
GLU_306 -2.89906 0.42312 2.6453 -0.228 0.03536 0.33994 1.36728 -1.41168 -0 -0 -0.17024 -0.62573 0 0 -0.66552 0 0 -0.08407 0.02133 0 3.20884 -0.31134 0 -2.7348 -0.51304 0.46193 -1.14039
ASN_307 -6.68848 0.69591 5.79112 -0.2026 0.03357 0.32688 2.39177 -2.98076 -0.03962 -0.26383 -2.35809 -0.53703 0 0 0 0 0 -0.01916 0.01716 0 2.05861 -0.51011 0 -0.93687 -0.62046 0.31076 -3.53125
GLY_308 -3.72872 0.05908 3.80832 -4e-05 0 0 2.04551 -1.94804 -0 -0 -1.86435 -0.3959 0 0 0 0 0 -0.0916 0 0 0 0.47061 0 0.83697 -0.08587 0.28132 -0.61271
ASN_309 -5.27804 0.51804 4.9999 -0.3367 0.00493 0.62685 1.96328 -2.59617 -0.01391 -0.11039 -1.44923 -0.04037 0 0 0 0 0 -0.03958 0.08726 0 2.77029 0.35291 0 -0.93687 0.37867 0.16076 1.06162
GLN_310 -6.49159 0.43935 6.70937 -0.60136 0.43906 1.01857 1.86539 -3.10653 -0.0371 -0.33085 -2.01997 -2.23412 0 0 -0.66552 0 0 0.07137 0.00183 0 4.50681 -0.20042 0 -0.18838 0.02886 0.29222 -0.50303
LEU_311 -9.26108 1.17585 5.57643 -0.50543 0.28528 0.12227 2.75867 -3.37385 -0.00011 -0.00088 -2.88652 0.23093 0 0 0 0 0 -0.03394 0.12745 0.45785 0 -0.2128 0 0.18072 -0.1773 0.62653 -4.90995
MET_312 -9.93703 1.09336 5.42344 -0.84658 0.27076 0.40872 2.83245 -2.95634 -0 -0 -1.82989 -0.48504 0 0 0 0 0 0.03093 0.24549 3.33882 0 -0.18518 0 0.60916 -0.15914 0.67871 -1.46736
GLN_313 -4.88342 0.39335 4.94939 -0.27805 0.03665 0.21708 1.46999 -2.40529 -0.01606 -0.16879 -1.60263 -0.51251 0 0 0 0 0 0.01894 0.09766 0 2.89225 -0.08738 0 -0.18838 -0.34473 0.43935 0.02742
GLN_314 -6.95088 0.65037 5.95467 -0.66986 0.11769 0.76434 3.01191 -3.11931 -0.00945 -0.10376 -2.70405 -0.66779 0 0 0 0 0 -0.05 0.05192 0 2.401 -0.11354 0 -0.18838 0.04574 0.35761 -1.22178
ASN_315 -8.15457 1.22071 6.42889 -0.20069 0.12275 0.30428 4.00039 -3.56855 -0 -0 -2.15755 -0.33345 0 0 0 -1.41082 0 0.39836 0.00105 0 1.57702 0.00282 0 -0.93687 0.1609 0.75561 -1.78972
ILE_316 -5.63271 0.6941 3.39184 -0.60037 0.3384 0.18628 1.41496 -2.06509 -0.00011 -0.00088 -1.5019 -0.03066 0 0 0 0 0 -0.12954 0.01553 1.28828 0 0.40151 0 0.73287 -0.10092 0.78728 -0.81116
LYS_317 -5.1786 1.00895 4.51001 -0.2967 0.03068 0.13923 2.729 -2.34042 -0 -0 -1.846 -0.12647 0 0 0 0 0 -0.0387 0.01553 1.907 0 -0.1725 0 -1.5107 0.02739 0.52475 -0.61757
VAL_318 -7.83073 1.21804 3.49281 -0.29373 0.23781 0.06146 3.25053 -2.881 -0 -0 -1.43443 0.20006 0 0 0 0 0 -0.07226 0.61557 0.55493 0 0.35183 0 1.9342 -0.09128 1.37104 0.68485
LYS_319 -8.11992 1.21252 7.1004 -0.67283 0.19059 0.47873 3.29962 -3.2418 -0.00806 -0.03612 -3.68798 0.11977 0 0 0 -0.92225 0 -0.15996 0.12231 4.35623 0 -0.0306 0 -1.5107 -0.29837 1.4033 -0.40513
ASN_320 -4.78531 0.50091 4.53686 -0.18724 0.03699 0.29564 2.06412 -2.20287 -0 -0 -1.79621 -0.39877 0 0 0 0 0 -0.02705 0.0231 0 1.7216 0.02601 0 -0.93687 -0.24159 0.41177 -0.9589
TRP_321 -11.1616 1.6657 5.52713 -1.07051 0.12389 0.83141 3.37542 -3.74307 -0 -0 -2.0752 -0.06813 0 0 0 0 0 0.01312 0.0003 0 2.47827 0.04034 0 1.6906 -0.06159 0.63904 -1.79485
LEU_322 -9.74448 1.82423 5.04285 -0.54097 0.38087 0.1577 2.96194 -3.46719 -0 -0 -1.19694 0.0896 0 0 -0.45143 0 0 0.38907 0.20936 0.08175 0 -0.094 0 0.18072 -0.2041 0.93266 -3.44837
GLU_323 -3.50447 0.29524 3.68495 -0.21669 0.02613 0.30386 0.84241 -1.65285 -0 -0 0.5862 -0.66281 0 0 0 0 0 0.00535 0.02406 0 3.09353 -0.35782 0 -2.7348 -0.48563 0.67757 -0.07578
ARG_324 -3.55041 0.30001 2.63372 -0.56242 0.07718 0.32653 0.90572 -1.4167 -0.00359 -0.01332 0.39995 0.17835 0 0 0 0 0 -0.01453 0.01672 2.11074 0 -0.05618 0 -1.2888 -0.04822 0.40922 0.40397
ALA_325 -3.96765 0.53581 2.75605 -0.02904 0.00981 0 1.89191 -1.90222 -0 -0 -0.21598 -0.44195 0 0 0 0 0 -0.0765 0 0 0 0.55255 0 1.8394 0.91694 0.34448 2.21362
LEU_326 -6.93498 0.68534 2.17959 -0.50467 0.21077 0.14404 1.98187 -1.95974 -0.03207 -0.15318 -1.26825 0.1478 0 0 0 0 0 0.03323 0.00169 0.12646 0 -0.14042 0 0.18072 0.42514 0.53941 -4.33724
GLN_327 -3.52061 0.32822 3.63894 -0.59793 0.23079 1.00187 1.71127 -1.80911 -0.00467 -0.05402 -0.91351 -2.30705 0 0 0 0 0 -0.10292 0.02038 0 4.02597 -0.19762 0 -0.18838 -0.4722 0.59499 1.38441
SER_328 -5.03612 0.67536 4.701 -0.02862 0.00615 0.02603 2.32366 -2.34137 -0.00467 -0.05402 -1.95969 -0.28251 0 0 0 -0.60126 0 -0.05175 0.05094 0.91834 0 -0.30901 0.60655 -0.77834 -0.54877 0.45993 -2.22815
GLU_329 -7.57105 0.56215 7.24696 -0.46273 0.13806 0.92437 3.50069 -3.22965 -0.00117 -0.02087 -3.66265 -0.57395 0 0 0 -0.91756 0 -0.05086 0.09269 0 3.86168 -0.31908 0 -2.7348 -0.72562 0.31688 -3.62651
ARG_330 -5.62921 0.37529 6.57765 -0.71998 0.13236 0.42353 2.92068 -2.89751 -0.02853 -0.14117 -2.06193 0.53564 0 0 0 -1.25754 0 -0.05758 0.0692 2.90765 0 -0.17625 0 -1.2888 -0.58348 0.38739 -0.51258
ASN_331 -7.392 0.58094 6.91091 -0.17534 0.02399 0.25892 2.70004 -3.442 -0.01762 -0.24271 -1.94176 -0.27883 0 0 0 0 0 0.13151 0.00051 0 1.64944 0.1948 0 -0.93687 -0.07011 0.41914 -1.62706
ILE_332 -9.05385 0.74249 4.34571 -0.51229 0.42888 0.1013 2.46603 -2.99915 -0.00643 -0.0439 -1.63684 0.04854 0 0 0 0 0 -0.03707 0.04301 0.5265 0 -0.43097 0 0.73287 0.16574 0.40134 -4.71811
LYS_333 -6.65369 0.59989 7.16686 -0.74053 0.25186 0.61858 3.16846 -3.18639 -0 -0 -5.67878 -0.15968 0 0 0 -0.12481 0 -0.0114 0.06768 3.14026 0 0.05387 0 -1.5107 0.12972 0.42008 -2.44872
GLU_334 -5.07418 0.31796 5.66311 -0.43646 0.05547 0.85489 2.34789 -2.68085 -0 -0 -2.56027 -0.40811 0 0 0 0 0 -0.03467 0.03941 0 3.34316 -0.30223 0 -2.7348 -0.14128 0.37036 -1.3806
GLN_335 -10.3838 0.92409 8.74559 -0.31421 0.06233 0.29225 4.08974 -4.24996 -0.0125 -0.08743 -3.39231 -0.42506 0 0 0 -1.05785 0 0.01541 0.55212 0 2.99952 -0.06516 0 -0.18838 -0.35942 0.37308 -2.48199
ILE_336 -10.3109 1.48753 4.78089 -0.53457 0.47395 0.10949 3.58294 -3.3574 -0 -0 -3.21092 -0.1495 0 0 0 0 0 -0.04283 0.00378 0.61949 0 -0.42508 0 0.73287 -0.12522 0.70406 -5.6614
ALA_337 -3.59864 0.11571 3.53818 -0.02165 0 0 1.73893 -2.04355 -0.00643 -0.0439 -0.90061 -0.34249 0 0 0 0 0 0.10758 0 0 0 -0.31809 0 1.8394 -0.26332 0.64194 0.44307
VAL_338 -4.79855 0.42921 3.07643 -0.3133 0.21148 0.07152 1.72589 -1.96179 -0 -0 -0.75 -0.11516 0 0 0 0 0 0.00109 0.04388 0.05972 0 -0.34411 0 1.9342 -0.26993 0.31301 -0.68642
LEU_339 -5.37998 0.40167 3.44255 -0.6817 0.18484 0.25783 1.58954 -1.96754 -0 -0 -0.58959 0.07767 0 0 0 0 0 -0.03729 0.0036 1.25864 0 -0.30767 0 0.18072 -0.21745 0.54284 -1.24132
LYS_340 -3.26905 0.32855 3.86907 -0.32836 0.05022 0.212 1.5964 -1.78907 -0 -0 -0.83509 -0.43994 0 0 0 0 0 -0.05816 0.02866 1.32003 0 0.03833 0 -1.5107 0.06131 0.58019 -0.14562
GLY_341 -2.83038 0.31714 2.71642 -5e-05 0 0 1.88685 -1.43845 -0 -0 -0.97898 -0.4013 0 0 0 0 0 -0.03061 0 0 0 0.25597 0 0.83697 0.87639 0.68557 1.89554
SER_342 -3.80116 0.23972 3.63354 -0.02062 0 0.02178 2.02396 -1.93336 -1e-05 -3e-05 -1.20785 -0.02336 0 0 0 0 0 0.14919 0.006 0.33786 0 0.25973 0.66036 -0.77834 3.55665 0.84667 3.97074
LEU_343 -4.41163 0.42774 4.58396 -0.47683 0.18236 0.11083 2.23913 -2.15505 -0 -0 -2.44667 0.18305 0 0 0 0 0 -0.0451 0.0218 0.34069 0 -0.29934 0 0.18072 2.78999 0.51534 1.74098
LEU_344 -6.47497 0.48801 2.61244 -0.50061 0.20232 0.11643 1.44738 -1.99268 -0 -0 -0.58963 0.23867 0 0 0 0 0 -0.01038 0.01513 0.31438 0 -0.28067 0 0.18072 -0.31594 0.38488 -4.16451
LEU_345 -8.94968 1.47515 3.39623 -0.68819 0.26886 0.25438 2.1491 -2.69789 -0 -0 -0.99731 0.12687 0 0 0 0 0 0.03471 0.00595 0.88175 0 -0.21462 0 0.18072 -0.18655 0.52603 -4.43447
SER_346 -4.61594 0.20223 5.11626 -0.02821 0 0.06517 2.02537 -2.47673 -0 -0 -1.66462 -0.59292 0 0 0 0 0 -0.02497 0.00097 0.68881 0 0.34443 0.60001 -0.77834 0.09646 0.35007 -0.69195
ARG_347 -5.95306 0.37872 6.22652 -0.44833 0.0664 0.22798 2.32436 -2.91257 -0 -0 -2.3054 0.35648 0 0 0 0 0 -0.02042 0.2202 2.10217 0 -0.0242 0 -1.2888 -0.00243 0.28452 -0.76786
ILE_348 -7.78145 0.35483 4.69245 -0.4892 0.31082 0.0989 2.87087 -2.75502 -0.01467 -0.1508 -2.24348 0.01212 0 0 0 0 0 -0.06192 0.01074 0.50347 0 -0.47489 0 0.73287 -0.07477 0.38082 -4.0783
LEU_349 -9.29201 1.26472 4.35947 -0.50634 0.22052 0.12326 2.55287 -2.93894 -0 -0 -2.46488 0.24833 0 0 0 0 0 0.062 0.06703 0.33151 0 -0.28811 0 0.18072 -0.12075 0.49361 -5.70697
TYR_350 -6.54071 0.42649 5.80342 -0.95481 0.07143 0.39618 2.79535 -3.01221 -0.01348 -0.09397 -2.44378 -0.27283 0 0 0 0 0 0.05721 0.08339 0 2.21079 -0.02819 0.00038 1.2797 -0.21351 0.56692 0.11776
GLN_351 -5.96333 0.41166 7.04136 -0.25823 0.03793 0.20034 3.57477 -3.3133 -0.02312 -0.19678 -2.84673 -0.47924 0 0 0 -0.92225 0 0.20378 0.11085 0 2.78961 -0.13946 0 -0.18838 -0.1897 0.45138 0.30115
GLN_352 -9.52336 1.17728 8.83992 -0.54956 0.20195 0.49826 4.24937 -4.18785 -0.00156 -0.03074 -3.27074 -0.51097 0 0 -0.45143 -0.91756 0 0.02447 0.63353 0 4.36435 0.02525 0 -0.18838 -0.18674 0.77774 0.97322
GLN_353 -7.6521 0.59686 6.15868 -0.38973 0.10506 0.25269 3.41778 -3.31687 -0.00034 -0.00124 -2.83288 -0.57542 0 0 -0.87857 -0.93815 0 -0.03048 0.07702 0 3.1606 0.04343 0 -0.18838 0.04438 0.74452 -2.20314
GLN_354 -4.48053 0.34905 3.94381 -0.26132 0.02851 0.19214 1.6451 -2.00125 -0.01348 -0.09397 -1.41478 -0.37821 0 0 0 0 0 -0.08088 0.00232 0 2.91354 -0.2452 0 -0.18838 -0.11242 0.31586 0.11991
THR_355 -4.16111 0.26192 4.37705 -0.13648 0.1041 0.08129 2.29584 -2.00062 -4e-05 -0.00099 -1.36217 -1.06059 0 0 0 0 0 -0.04832 0.01432 0.0097 0 -0.35101 2.25447 -1.0874 -0.42651 0.40738 -0.82918
LEU_356 -8.17582 1.20138 3.62425 -0.48571 0.20085 0.12884 2.32843 -2.44268 -0.00034 -0.00124 -0.5008 -0.01985 0 0 0 0 0 -0.01826 0.10841 1.09052 0 -0.12499 0 0.18072 0.3648 1.12154 -1.41997
PRO_357 -1.72294 0.30374 1.20304 -0.09967 0.00224 0.06239 0.35604 -0.49706 -0 -0 -0.03918 0.70191 0 0 0 0 0 -0.02278 0.03257 0.28839 0 0.11773 0 -2.4119 0.66432 1.00366 -0.05749
SER_358 -4.12315 0.3162 4.98046 -0.03046 0 0.05236 2.20551 -2.16016 -0.02038 -0.16087 -1.57187 -0.9433 0 0 0 0 0 -0.02953 0.0045 0.84469 0 0.29529 0.62496 -0.77834 0.10145 0.21294 -0.17969
ALA_359 -2.61576 0.0768 2.96747 -0.02354 0 0 1.31758 -1.49688 -0.01504 -0.15842 -0.66041 -0.35895 0 0 0 0 0 -0.06452 0 0 0 -0.36904 0 1.8394 -0.31082 0.17676 0.30465
ASP_360 -3.27456 0.19693 4.2311 -0.10798 0.00591 0.32641 1.66002 -1.99499 -0.00019 -0.00517 -0.84335 -0.23712 0 0 0 0 0 0.02658 0.00996 0 1.89059 -0.00012 0 -2.3716 -0.41769 0.19568 -0.70956
GLU_361 -6.73124 0.57578 6.12729 -0.21654 0.04477 0.32508 2.34961 -2.89987 -0.02041 -0.16186 -2.2298 -0.62424 0 0 0 0 0 0.13437 0.02876 0 3.01105 -0.23906 0 -2.7348 -0.3465 0.22418 -3.38343
LEU_362 -8.64439 0.62322 6.69072 -0.4911 0.24034 0.11966 3.61858 -3.63217 -0.0053 -0.03416 -3.99342 0.21825 0 0 0 0 0 -0.00968 0.14301 0.44652 0 -0.2555 0 0.18072 -0.36745 0.49036 -4.66179
GLU_363 -5.73694 0.27803 6.77709 -0.34343 0.08808 0.40284 2.71798 -3.13147 -0.03675 -0.2691 -2.50194 -0.61231 0 0 0 0 0 -0.04251 0.01083 0 3.34708 -0.20619 0 -2.7348 -0.3708 0.55328 -1.81105
ASN_364 -5.86368 0.41688 5.84298 -0.17787 0.0244 0.25824 2.67269 -2.90813 -0 -0 -2.31711 -0.33176 0 0 0 0 0 -0.04149 0.00573 0 1.45992 0.53635 0 -0.93687 -0.15627 0.38794 -1.12805
MET_365 -9.87243 0.90871 5.51593 -0.76209 0.35107 0.37991 2.94933 -2.92824 -0 -0 -2.09104 -0.18637 0 0 0 0 0 -0.00433 0.02999 2.27393 0 -0.02924 0 0.60916 0.08065 0.36682 -2.40823
THR_366 -8.32538 0.62785 6.72404 -0.19969 0.09126 0.07087 3.80477 -3.61851 -0.02718 -0.18705 -4.45465 -0.17093 0 0 0 -0.42646 0 0.05018 0.01532 0.08624 0 0.00551 2.72149 -1.0874 -0.00421 0.36989 -3.93404
ASN_367 -7.03714 0.37629 6.74215 -0.17815 0.03567 0.26376 2.88598 -3.27421 -0.0268 -0.15389 -1.86856 -0.28552 0 0 0 0 0 0.03984 0.00214 0 1.43949 0.54669 0 -0.93687 0.12987 0.38367 -0.91559
ARG_368 -7.61378 0.47389 6.25684 -0.66983 0.14193 0.44222 2.8319 -3.02852 -0.00015 -0.00263 -2.0508 0.42197 0 0 0 0 0 0.01965 0.14979 3.66856 0 -0.12146 0 -1.2888 -0.12081 0.3835 -0.10653
ILE_369 -9.19457 1.33854 4.82462 -0.49429 0.35617 0.09936 2.93022 -3.13831 -0.01314 -0.16133 -2.55181 0.01683 0 0 0 0 0 -0.0695 0.01817 0.50326 0 -0.46613 0 0.73287 -0.19593 0.42196 -5.04301
ALA_370 -7.10717 0.64295 3.64659 -0.02229 0 0 3.06884 -3.00838 -0 -0 -2.57903 -0.35207 0 0 0 0 0 -0.04558 0 0 0 -0.30441 0 1.8394 -0.18159 0.43863 -3.96411
ASP_371 -4.84399 0.39822 6.92593 -0.18294 0.0005 0.60099 3.37235 -2.96344 -0.00015 -0.00263 -4.6392 -0.23098 0 0 0 -0.12481 0 0.07837 0.07487 0 3.11265 0.31807 0 -2.3716 -0.21788 0.37163 -0.32404
LEU_372 -8.03849 0.60673 5.42854 -0.70076 0.19347 0.29001 3.27928 -3.10149 -0.0271 -0.27049 -1.66349 0.07158 0 0 0 0 0 -0.02872 0.07662 0.88444 0 -0.22573 0 0.18072 -0.06527 0.36188 -2.74827
ARG_373 -9.98478 0.98425 8.62914 -1.15024 0.28632 0.8152 2.95968 -3.92901 -0.03813 -0.42131 -0.3494 0.1045 0 0 0 0 0 -0.00808 0.29906 3.94081 0 -0.1814 0 -1.2888 -0.31774 0.51229 0.86235
LEU_374 -6.97862 0.75939 3.48092 -0.69504 0.28618 0.25847 2.28198 -2.6209 -0 -0 -0.81638 0.11221 0 0 0 0 0 0.1382 0.10964 0.92855 0 -0.2353 0 0.18072 -0.3472 0.54867 -2.6085
GLU_375 -3.01478 0.10078 3.61659 -0.2104 0.02104 0.28084 1.21748 -1.65139 -0.01961 -0.22128 -0.51771 -0.57697 0 0 0 0 0 -0.03675 0.04807 0 3.01311 -0.33391 0 -2.7348 -0.39514 0.38198 -1.03287
GLN_376 -5.04266 0.27953 5.37967 -0.61178 0.11359 0.6164 1.99207 -2.4462 -0.03848 -0.33524 0.49548 -0.39334 0 0 0 0 0 0.00217 0.01038 0 1.45852 0.3152 0 -0.18838 0.09205 0.41683 2.11582
PHE_377 -2.92222 0.194 3.27798 -1.02133 0.07371 0.4024 1.01818 -1.49457 -0.05914 -0.40996 -0.75954 0.09467 0 0 0 0 0 0.32347 0.0138 0 2.15323 -0.18611 0 1.0402 0.50952 0.545 2.79329
GLU_378 -5.55969 0.32514 5.43294 -0.49885 0.35494 1.57726 1.16652 -2.40851 -0.01433 -0.13711 -2.44277 -2.85479 0 0 0 0 0 -0.02286 0.01005 0 4.60707 0.29427 0 -2.7348 0.56249 0.64358 -1.69945
VAL_379 -7.3594 0.94201 3.86731 -0.31013 0.22701 0.06493 2.53526 -2.77291 -0 -0 -2.48493 0.03154 0 0 0 0 0 0.02178 0.05916 0.00194 0 -0.39855 0 1.9342 0.70051 0.78867 -2.1516
ASN_380 -6.33819 0.62033 6.19229 -0.19013 0.10698 0.30885 2.8384 -2.98239 -0.02788 -0.13493 -2.34098 -0.31169 0 0 -0.79973 0 0 0.00154 0.01812 0 1.69478 0.04987 0 -0.93687 0.20623 0.87066 -1.15475
GLN_381 -4.88458 0.3801 5.10375 -0.63919 0.35728 1.07398 1.86404 -2.51193 -0.0498 -0.37864 -1.13771 -2.42538 0 0 0 0 0 0.05846 0.0186 0 4.5346 -0.02948 0 -0.18838 -0.1134 0.5805 1.61281
GLN_382 -7.73498 1.2978 5.37216 -0.7595 0.12107 0.78016 2.81746 -3.053 -0.03385 -0.30623 -0.75581 -0.82801 0 0 0 0 0 0.12511 0.22412 0 3.06984 -0.20193 0 -0.18838 -0.21098 0.38466 0.11971
ARG_383 -9.04545 0.76666 7.44999 -0.8158 0.20943 0.50815 3.27267 -3.79409 -0 -0 -2.23005 0.34839 0 0 0 0 0 0.04536 0.19112 2.47643 0 -0.13575 0 -1.2888 -0.04764 0.45666 -1.63274
ASP_384 -3.85456 0.52287 5.29536 -0.10755 0.01625 0.32956 2.31353 -2.44592 -0 -0 -2.22169 -0.2817 0 0 0 0 0 0.06332 0.03241 0 1.68922 0.1332 0 -2.3716 -0.08495 0.41467 -0.55757
ALA_385 -4.27825 0.42163 2.99875 -0.02517 0.0006 0 2.1249 -2.17765 -0.00512 -0.09368 -1.689 -0.40806 0 0 -0.87857 0 0 -0.10469 0 0 0 -0.12663 0 1.8394 -0.48733 0.3545 -2.53436
LEU_386 -8.5487 1.23973 4.00674 -0.73945 0.4933 0.23202 3.50935 -2.93237 -0 -0 -2.16636 0.23905 0 0 0 0 0 0.00307 0.24198 1.95394 0 0.03003 0 0.18072 -0.27638 0.54658 -1.98675
PHE_387 -4.15523 0.48762 3.27471 -0.97757 0.1308 0.39686 1.58127 -1.81692 -0 -0 -0.98467 -0.37047 0 0 0 0 0 -0.22791 0.00475 0 2.23348 0.48411 0 1.0402 0.26998 0.61768 1.9887
GLN_388 -3.90918 0.58619 2.56614 -0.29242 0.05817 0.23506 0.7593 -1.4077 -0.00512 -0.09368 -0.7765 -0.53189 0 0 0 -0.93815 0 -0.02822 0.00357 0 2.96898 -0.19504 0 -0.18838 -0.06613 0.38055 -0.87445
SER_389 -3.94291 0.29759 3.9651 -0.01816 0 0.02908 2.19865 -1.77204 -0.01504 -0.15842 -1.86814 -0.90638 0 0 -0.10924 -0.42646 0 -0.08413 0.00037 0.75079 0 -0.4452 0.60595 -0.77834 0.32237 0.28528 -2.06929
ASP_390 -2.74728 0.43391 3.63458 -0.10861 0.01498 0.32388 1.58833 -1.68186 -0.05997 -0.45577 -2.22691 -1.38557 0 0 -0.7033 0 0 -0.02008 0.02943 0 2.00922 -0.13765 0 -2.3716 0.67027 0.51239 -2.68161
ALA_391 -3.65799 0.3502 3.27574 -0.02655 0.01313 0 1.8709 -1.84908 -0 -0 -2.46716 -0.56058 0 0 -0.59405 0 0 -0.03525 0 0 0 0.55688 0 1.8394 0.42448 0.56234 -0.2976
PHE_392 -10.8038 1.16693 2.31003 -0.77397 0.05825 0.23388 2.2937 -2.74357 -0.01773 -0.12452 -0.62899 -0.10472 0 0 0 0 0 0.03464 0.18785 0 2.04073 -0.47049 0 1.0402 0.44325 0.43603 -5.42234
VAL_393 -7.95713 1.38894 2.32461 -0.33693 0.47439 0.07615 1.77243 -2.45907 -0 -0 -0.38172 -0.35458 0 0 0 0 0 -0.0667 0.04722 0.3109 0 -0.23478 0 1.9342 -0.02719 0.75357 -2.73567
ASN_394 -5.93607 0.21236 5.73171 -0.20755 0.01644 0.29831 3.02352 -2.92226 -0.0034 -0.06935 -1.06339 -0.4177 0 0 0 -1.58478 0 0.22262 0.02527 0 2.89581 0.20363 0 -0.93687 -0.11022 0.87504 0.25312
LYS_395 -7.10844 0.5052 7.64256 -0.95099 0.30781 0.73215 3.39811 -3.2824 -0.01008 -0.10993 -4.1104 0.08115 0 0 0 -0.69781 0 0.07016 0.04058 2.62595 0 -0.07938 0 -1.5107 -0.20345 0.80582 -1.85408
LEU_396 -10.2366 1.44866 2.65198 -0.4651 0.11101 0.09324 2.874 -2.997 -0 -0 -1.57024 0.21206 0 0 0 0 0 -0.00341 0.06086 0.47973 0 -0.23555 0 0.18072 -0.28927 1.08222 -6.60272
GLU_397 -6.70644 0.49467 6.79227 -0.74698 0.08914 1.41062 2.2119 -3.03538 -0.0034 -0.06935 -0.85032 -0.4536 0 0 0 0 0 -0.01044 0.27411 0 4.79113 -0.12241 0 -2.7348 -0.27222 0.89473 1.95322
GLU_398 -3.98827 0.13894 6.12074 -0.22571 0.03576 0.32732 2.32016 -2.54352 -0.01008 -0.10993 -2.45533 -0.65789 0 0 0 -0.69781 0 -0.01851 0.00105 0 3.08332 -0.24131 0 -2.7348 -0.43762 0.49049 -1.60299
GLY_399 -2.46081 0.16465 2.48831 -4e-05 0 0 1.03227 -1.41505 -0.01299 -0.1583 -1.22886 -0.40044 0 0 0 0 0 -0.04896 0 0 0 0.56636 0 0.83697 -0.1375 0.40739 -0.36701
HIS_400 -7.52669 0.38363 6.38247 -0.54052 0.01769 0.38643 2.77461 -3.50371 -0 -0 -1.41641 -0.83398 0 0 -0.65698 0 0 -0.0579 0.06018 0 2.37704 0.04523 0 -0.45461 0.11115 0.29662 -2.15575
THR_401 -2.26666 0.17606 1.7391 -0.11649 0.06782 0.06666 0.37277 -1.13364 -0.01299 -0.1583 0.42108 -1.19426 0 0 0 0 0 -0.03441 0.00014 0.11488 0 -0.69729 2.27977 -1.0874 -0.1356 0.25391 -1.34486
ASN_402 -3.59336 0.43209 4.02206 -0.15992 0.00767 0.20937 1.67204 -2.0177 -0 -0 -0.6035 -0.59658 0 0 -1.02899 0 0 -0.02762 0.02502 0 2.31306 -0.27818 0 -0.93687 -0.14611 0.24819 -0.45933
GLU_403 -3.07252 0.31081 3.19423 -0.27523 0.04968 0.31247 1.28725 -1.52913 -0 -0 -1.77844 -0.21279 0 0 -1.68597 0 0 0.18908 0.012 0 2.81527 -0.0216 0 -2.7348 -0.15772 0.22132 -3.07612
VAL_404 -6.68738 1.16245 1.66762 -0.30061 0.29657 0.07066 0.80338 -1.7263 -0.00472 -0.0571 0.32111 0.26759 0 0 0 0 0 -0.00088 0.0528 0.19631 0 0.23386 0 1.9342 -0.04101 0.73354 -1.07793
ASN_405 -5.1556 0.29337 4.97951 -0.26147 0.06399 0.41992 3.11169 -2.51908 -0.01459 -0.16203 -2.0078 -0.82597 0 0 -0.84409 0 0 -0.07413 0.02729 0 1.93456 -0.3332 0 -0.93687 0.03751 0.89908 -1.36789
SER_406 -3.25138 0.18149 3.88198 -0.02827 0 0.04419 1.63137 -1.85912 -0 -0 -0.46931 -1.02341 0 0 0 0 0 -0.08849 0.00621 0.17263 0 -0.13548 0.60028 -0.77834 -0.38887 0.36624 -1.13827
GLU_407 -6.04759 0.60354 7.3182 -0.32037 0.04779 0.3621 3.58548 -3.26255 -0.05302 -0.40102 -3.35452 -0.51651 0 0 -1.64382 0 0 -0.01992 0.07887 0 3.46015 -0.14283 0 -2.7348 -0.42721 0.24449 -3.22354
VAL_408 -7.33858 0.41963 2.67719 -0.3016 0.19327 0.06938 2.24078 -2.45142 -0 -0 -1.08269 -0.1802 0 0 0 0 0 -0.0516 0.05664 0.18486 0 -0.33996 0 1.9342 -0.12367 0.28868 -3.8051
HIS_409 -8.34325 0.80278 7.25391 -0.52793 0.00315 0.50725 3.19379 -3.73138 -0.02749 -0.15242 -2.56615 -0.4005 0 0 0 -0.56628 0 0.02187 0.02129 0 1.52111 -0.28898 0 -0.45461 0.11992 0.65958 -2.95434
ASP_410 -5.06188 0.30652 6.33724 -0.11037 0.01142 0.33773 2.81289 -2.97738 -0 -0 -2.19396 -0.30388 0 0 0 0 0 0.00657 0.01097 0 1.70217 0.22098 0 -2.3716 0.02996 0.67556 -0.56705
ALA_411 -6.62334 0.64936 4.27801 -0.02246 0 0 2.93336 -3.06624 -0.03947 -0.22706 -2.22374 -0.36522 0 0 0 0 0 0.00482 0 0 0 -0.31509 0 1.8394 -0.41044 0.33038 -3.25774
LEU_412 -9.33357 1.15131 5.09881 -0.66029 0.14873 0.24824 3.4827 -3.37238 -0 -0 -2.98852 0.05493 0 0 0 0 0 0.13799 0.07456 0.9622 0 -0.25946 0 0.18072 -0.37983 0.57708 -4.87678
LEU_413 -7.47252 0.49537 5.65321 -0.48017 0.27937 0.11511 2.686 -3.20148 -0 -0 -1.70835 0.21463 0 0 0 0 0 0.14959 0.01994 0.27625 0 -0.30208 0 0.18072 -0.29375 0.6493 -2.73885
GLN_414 -5.85757 0.37923 6.67033 -0.26272 0.0489 0.20084 3.02998 -3.18149 -0.01165 -0.09325 -3.24127 -0.49898 0 0 0 0 0 0.21074 0.08181 0 2.72104 -0.11931 0 -0.18838 -0.32947 0.39387 -0.04732
VAL_415 -7.94148 0.74187 4.78655 -0.31504 0.22309 0.07177 3.41858 -3.08608 -0 -0 -2.17122 -0.1578 0 0 0 0 0 0.03652 0.03658 0.14333 0 -0.22332 0 1.9342 -0.23905 0.34918 -2.39233
VAL_416 -7.71089 0.88108 4.36528 -0.29907 0.1716 0.06616 2.46748 -2.96419 -0 -0 -1.46729 -0.02222 0 0 0 0 0 0.05679 0.03142 0.07367 0 -0.20602 0 1.9342 -0.08574 0.45877 -2.24894
ASP_417 -4.68584 0.35058 6.06947 -0.10424 0.00622 0.31554 2.80985 -2.80098 -0.01276 -0.09881 -3.16357 -0.28277 0 0 0 -0.54836 0 -0.04436 0.02135 0 1.79652 0.1702 0 -2.3716 -0.08471 0.52048 -2.13778
MET_418 -5.31789 0.31376 4.12519 -0.50219 0.18627 0.07614 2.09047 -2.15174 -0 -0 -1.2381 -0.17423 0 0 0 0 0 -0.04981 0.01552 2.19224 0 0.00692 0 0.60916 -0.07028 0.40597 0.51741
ARG_419 -7.64512 0.41018 6.96107 -1.17642 0.36583 0.82956 2.80772 -3.06056 -0 -0 -2.19306 -0.04034 0 0 0 0 0 0.02031 0.08645 4.14196 0 -0.02885 0 -1.2888 -0.22294 0.44354 0.41053
ARG_420 -5.82952 0.67854 5.4482 -1.06238 0.31624 0.70313 2.53055 -2.77389 -0 -0 -2.32614 0.02455 0 0 0 -0.54836 0 -0.11362 0.29654 2.79632 0 -0.16861 0 -1.2888 -0.32012 0.64038 -0.99699
GLU_421 -2.7355 0.25971 2.19747 -0.3498 0.09829 0.44237 0.34985 -1.11935 -0.01681 -0.11105 -0.46329 -0.69121 0 0 0 0 0 -0.05703 0.01038 0 3.23717 -0.2129 0 -2.7348 -0.21694 0.5047 -1.60874
LEU_422 -7.13057 0.67089 4.62572 -0.48209 0.24713 0.13075 2.25554 -2.63422 -0.03313 -0.2963 -1.37604 -0.04298 0 0 0 0 0 0.09761 0.21693 2.16705 0 -0.30435 0 0.18072 -0.12117 0.45987 -1.36864
LEU_423 -7.64255 1.22161 3.3483 -0.47271 0.21118 0.11089 2.1205 -2.36915 -0.00405 -0.01225 -1.46922 0.24609 0 0 0 0 0 0.12544 0.01538 0.34154 0 -0.27649 0 0.18072 -0.13088 1.02924 -3.42641
ASP_424 -5.74606 0.50836 7.47708 -0.27324 0.01401 0.88337 3.05346 -3.27024 -0.04061 -0.31455 -4.79409 0.28587 0 0 -1.67263 0 0 -0.04857 0.01164 0 3.33105 0.0614 0 -2.3716 -0.36768 0.98164 -2.29139
GLN_425 -6.95615 0.56723 6.46895 -0.2589 0.03943 0.17995 2.52147 -2.98794 -0.05101 -0.39714 -1.44423 -0.52959 0 0 0 0 0 0.11969 0.01709 0 2.70036 -0.12381 0 -0.18838 -0.32957 0.44959 -0.20298
LEU_426 -10.1344 1.27628 5.4326 -0.6513 0.16651 0.21106 3.31645 -3.60159 -0.00618 -0.04041 -2.64653 0.09844 0 0 0 0 0 -0.03418 0.00718 0.92677 0 -0.23344 0 0.18072 -0.21171 0.50626 -5.43748
ASN_427 -9.11396 1.1616 7.55105 -0.26637 0.00832 0.51222 3.55641 -4.12 -0.02487 -0.17989 -3.09013 -0.21137 0 0 0 0 0 -0.00242 0.36988 0 2.43111 0.55004 0 -0.93687 0.27438 0.64651 -0.88437
LYS_428 -5.95802 0.22901 7.91295 -0.58208 0.16959 0.32438 3.64052 -3.47934 -0 -0 -4.79562 0.20907 0 0 0 -0.66703 0 -0.03292 0.08767 2.97993 0 0.04022 0 -1.5107 0.21842 0.59988 -0.61406
GLN_429 -8.18637 0.74046 6.61778 -0.70573 0.16333 0.8043 3.26962 -3.34696 -0.02883 -0.21008 -2.35413 -0.32517 0 0 0 -1.11452 0 0.11976 0.29001 0 2.77827 -0.1853 0 -0.18838 -0.28255 0.42557 -1.71892
LEU_430 -10.8065 1.48765 3.98746 -0.44499 0.1038 0.08961 3.34514 -3.32257 -0 -0 -2.67567 0.19231 0 0 0 0 0 0.03639 0.12242 0.38586 0 -0.26283 0 0.18072 -0.28177 0.6368 -7.22618
GLY_431 -5.61896 0.53571 4.69304 -5e-05 0 0 2.30032 -2.72557 -0.00618 -0.04041 -2.60937 -0.41371 0 0 0 0 0 -0.08087 0 0 0 0.24337 0 0.83697 0.39949 0.61718 -1.86901
ASN_432 -6.08889 0.16073 6.32367 -0.1759 0.02966 0.26736 2.71803 -3.14995 -0.01095 -0.10924 -2.32729 -0.30061 0 0 0 -0.47025 0 0.07916 0.04163 0 1.52322 0.3753 0 -0.93687 0.57156 0.33887 -1.14076
GLN_433 -8.5495 0.74177 6.44073 -0.87295 0.09549 0.94295 3.13781 -3.3996 -0 -0 -2.37711 -0.85552 0 0 0 -0.56628 0 0.0218 0.17239 0 2.83262 -0.15052 0 -0.18838 -0.12498 0.50092 -2.19836
LEU_434 -10.5378 1.98578 4.13304 -0.53227 0.32867 0.12031 3.32339 -3.37262 -0.00265 -0.02025 -2.67373 0.27425 0 0 0 0 0 -0.03497 0.04755 0.50354 0 -0.24336 0 0.18072 -0.24653 0.85546 -5.91148
MET_435 -7.51563 0.54003 5.26003 -0.46539 0.16781 0.3018 2.57781 -2.93166 -0 -0 -2.28353 -0.10992 0 0 0 0 0 0.01846 0.14559 2.38935 0 -0.06995 0 0.60916 -0.18713 0.84447 -0.7087
MET_436 -9.07053 0.7522 5.20127 -0.29415 0.04606 0.12069 2.6634 -2.86208 -0 -0 -2.19249 -0.3352 0 0 0 0 0 -0.00271 0.44245 2.7165 0 0.10345 0 0.60916 0.22237 0.47121 -1.40838
ALA_437 -5.92447 0.42765 4.11328 -0.02135 0 0 2.80803 -2.72875 -0.00016 -0.00222 -1.77875 -0.34506 0 0 0 0 0 -0.03602 0 0 0 -0.16243 0 1.8394 0.11647 0.52903 -1.16536
ILE_438 -8.35173 0.97733 3.20152 -0.51248 0.52425 0.10326 1.90676 -2.61022 -0 -0 -0.99395 -0.02002 0 0 0 0 0 -0.03544 0.01784 0.51468 0 -0.44187 0 0.73287 -0.17567 0.63543 -4.52742
ASN_439 -3.39165 0.11643 3.24627 -0.18713 0.03458 0.28404 1.15905 -1.63914 -0.00265 -0.02025 -1.02428 -0.27616 0 0 0 0 0 0.00864 0.00991 0 1.49097 0.19219 0 -0.93687 0.06732 0.48611 -0.38262
LEU_440 -6.90689 0.84651 3.198 -0.52091 0.29091 0.14602 1.91212 -2.31662 -0 -0 -1.13199 0.16513 0 0 0 0 0 -0.04446 0.05973 0.28586 0 -0.07658 0 0.18072 0.09365 0.79386 -3.02494
GLN_441 -6.16916 0.52381 4.4667 -0.23841 0.03002 0.16144 2.45196 -2.34162 -0.00472 -0.0571 -0.74231 -0.4348 0 0 0 -0.84472 0 0.14378 0.07431 0 2.25764 0.28214 0 -0.18838 0.44445 0.98082 0.79584
ILE_442 -1.74364 0.20162 1.53125 -0.57605 0.31596 0.19653 0.6555 -0.78201 -0 -0 -0.47069 -0.25007 0 0 0 0 0 0.12392 0.00413 0.37034 0 0.16601 0 0.73287 0.53355 0.7056 1.71481
ASN_443 -5.88852 0.47916 5.57263 -0.35672 0.08286 0.75048 2.58796 -2.64196 -0.03273 -0.28724 -2.17183 -0.57137 0 0 -0.54209 -0.84472 0 -0.00533 0.0001 0 1.9615 -0.51763 0 -0.93687 0.21081 0.68376 -2.46774
GLN_444 -5.07486 0.37697 4.41702 -0.67102 0.12675 0.70223 2.42463 -2.28287 -0 -0 -2.08086 -0.32317 0 0 0 0 0 -0.05271 0.01497 0 2.84285 -0.25922 0 -0.18838 -0.15153 0.6159 0.4367
GLN_445 -2.80114 0.22211 3.55162 -0.25458 0.03653 0.18696 1.24728 -1.67012 -0.00077 -0.03076 -1.02317 -0.47189 0 0 0 0 0 0.01327 0.00026 0 2.68341 0.06098 0 -0.18838 -0.2349 0.38554 1.71226
GLN_446 -6.34456 0.51388 5.22941 -0.72979 0.07669 0.73617 2.36658 -2.72554 -0.02134 -0.21415 -1.66921 -0.81131 0 0 -0.54209 0 0 -0.04948 0.24776 0 2.85448 -0.14727 0 -0.18838 -0.14858 0.26318 -1.30355
LEU_447 -10.0444 1.35395 4.1251 -0.49534 0.24202 0.11719 2.71639 -3.26436 -0 -0 -1.93354 0.25563 0 0 0 0 0 -0.02437 0.13497 0.52165 0 -0.23951 0 0.18072 -0.22609 0.43713 -6.14289
MET_448 -5.99257 0.32531 4.87087 -0.42459 0.11386 0.27979 2.5503 -2.4958 -0 -0 -2.7562 -0.15066 0 0 0 0 0 0.04622 0.12402 2.31985 0 -0.01929 0 0.60916 -0.13211 0.52946 -0.20239
SER_449 -4.07303 0.12647 5.06638 -0.02556 0 0.05982 2.23106 -2.41008 -0 -0 -1.80607 -0.64418 0 0 0 0 0 -0.01678 0 0.61504 0 0.34577 0.60114 -0.77834 0.16261 0.28252 -0.26322
VAL_450 -8.42291 1.30864 3.95217 -0.30425 0.16342 0.06492 3.0934 -2.9859 -0 -0 -1.65135 -0.10294 0 0 0 0 0 0.01307 0.00035 0.10468 0 -0.28174 0 1.9342 0.12894 0.44927 -2.53606
SER_451 -6.44195 0.68098 5.60169 -0.03065 0 0.07075 3.0417 -2.92501 -0 -0 -2.52676 -0.58374 0 0 0 0 0 0.05494 0.00653 0.75333 0 0.32947 0.60001 -0.77834 -0.00725 0.54422 -1.61009
LYS_452 -4.56618 0.29932 5.58979 -0.29669 0.02242 0.12821 2.77696 -2.55735 -0 -0 -2.16998 -0.03048 0 0 0 0 0 0.08878 0.04686 1.67307 0 -0.05517 0 -1.5107 -0.16383 0.32564 -0.39936
ASN_453 -5.93268 0.52568 5.5838 -0.17781 0.02836 0.26198 2.87459 -2.96773 -0.00019 -0.00778 -2.04258 -0.34285 0 0 0 0 0 0.07256 0.01629 0 1.44699 0.25152 0 -0.93687 -0.24735 0.35064 -1.24344
LEU_454 -10.086 1.07505 5.04792 -0.47682 0.13208 0.10799 3.41166 -3.48966 -0 -0 -2.32568 0.19232 0 0 0 0 0 -0.02786 0.00863 0.42299 0 -0.25948 0 0.18072 -0.13948 0.7564 -5.46917
LYS_455 -4.87614 0.3535 4.92723 -0.42047 0.05623 0.23736 2.47254 -2.43968 -0 -0 -1.7267 -0.1746 0 0 0 0 0 0.04526 0.04341 2.15236 0 0.01641 0 -1.5107 -0.31714 0.72743 -0.43372
SER_456 -4.85236 0.45734 6.01461 -0.02228 0 0.02109 2.76272 -2.804 -0.00364 -0.02736 -2.603 -0.357 0 0 0 0 0 0.04208 0.00884 0.50318 0 0.31429 0.61267 -0.77834 -0.17305 0.29319 -0.59102
ILE_457 -10.0846 1.65647 4.72144 -0.53289 0.5078 0.1044 3.08692 -3.39472 -0 -0 -2.03486 0.11866 0 0 0 0 0 -0.02433 0.05645 0.48283 0 -0.42123 0 0.73287 0.08496 0.68973 -4.25006
LEU_458 -8.74125 1.51331 2.44594 -0.67793 0.23268 0.21437 1.85611 -2.65775 -0 -0 -1.38142 0.15073 0 0 0 0 0 -0.01079 0.06556 0.70263 0 -0.11786 0 0.18072 0.28751 1.14568 -4.79177
THR_459 -3.95467 0.21582 2.79373 -0.11723 0.06788 0.06064 1.30186 -1.79748 -0.00345 -0.01958 -0.29056 -1.13231 0 0 0 0 0 0.06777 0.0027 0.16923 0 -0.48485 2.2675 -1.0874 0.04877 1.0299 -0.86174
GLN_460 -4.6274 0.5135 4.32827 -0.27774 0.04043 0.22267 2.53485 -2.21436 -0 -0 -2.72471 -0.61006 0 0 0 0 0 -0.04326 0.01265 0 2.86276 -0.15914 0 -0.18838 -0.31626 0.67053 0.02437
GLN_461 -6.41085 0.54327 4.83604 -0.47951 0.24539 0.42859 2.38176 -2.49271 -0.02664 -0.16543 -2.29953 -0.57276 0 0 -0.66094 0 0 0.0502 0.09461 0 5.14229 0.02962 0 -0.18838 0.13775 0.59112 1.18387
ILE_462 -3.73866 0.4723 1.44904 -0.59305 0.31189 0.20931 1.09952 -1.19576 -0 -0 -1.09226 -0.2034 0 0 0 0 0 0.01633 0.01397 0.39121 0 0.15658 0 0.73287 0.38871 0.5265 -1.05489
PHE_463 -3.62773 0.47146 1.58381 -1.10701 0.16802 0.69149 1.02638 -1.08263 -0.00078 -0.01499 -0.33001 -0.16817 0 0 0 0 0 -0.01193 0.00429 0 1.47854 -0.5761 0 1.0402 -0.03643 0.42559 -0.066
TRP_464 -4.55582 0.97443 1.17387 -0.89564 0.01862 0.21705 0.11661 -1.06082 -0 -0 0.02349 -0.64041 0 0 0 0 0 -0.00353 0.03415 0 2.00647 0.57794 0 1.6906 5.44995 0.55653 5.68349
VAL_465 -2.99476 0.73088 1.73942 -0.26111 0.12793 0.05471 0.59987 -1.15159 -0.00855 -0.13589 -0.7462 -0.30363 0 0 0 0 0 -0.03177 0.0485 0.35647 0 -0.58402 0 1.9342 5.4854 0.47132 5.33119
ASN_466 -1.66537 0.06955 0.95904 -0.33535 0.05178 0.65663 0.16642 -0.68867 -0.01778 -0.19172 0.11596 -0.76584 0 0 0 0 0 -0.00794 0.00132 0 1.80962 -0.5265 0 -0.93687 -0.07544 0.48516 -0.896
SER_467 -2.59845 0.34438 3.0366 -0.02905 0 0.04779 1.60427 -1.4522 -0.01667 -0.15426 -0.97393 -1.01653 0 0 -0.87321 0 0 -0.00451 0.00911 1.57272 0 -0.12651 0.60016 -0.77834 -0.24039 0.39896 -0.65006
ASN_468 -4.026 0.46183 2.20392 -0.41412 0.05786 0.91312 1.17259 -1.57709 -0.01637 -0.16731 -0.17766 -0.62817 0 0 -0.34831 0 0 -0.03782 0.00315 0 3.31942 -0.59463 0 -0.93687 -0.64056 0.29572 -1.13729
ARG_469 -2.96415 0.44283 2.84659 -0.49575 0.04924 0.25645 1.21894 -1.29916 -0.00459 -0.07256 -0.36024 0.51484 0 0 -0.87321 0 0 -0.0447 0.03925 1.92188 0 0.05628 0 -1.2888 -0.1911 1.02057 0.77262
PRO_470 -4.20392 0.60807 2.07726 -0.18928 0.00192 0.13522 0.34507 -0.88673 -0.02253 -0.23039 -0.33684 0.01145 0 0 0 0 0 -0.02268 0.0093 0.7306 0 -0.90973 0 -2.4119 -0.16364 1.03299 -4.42574
MET_471 -4.79403 0.35106 3.30221 -0.59482 0.27081 0.33663 1.02603 -1.5514 -0.02582 -0.2568 -1.92456 0.09368 0 0 0 0 0 0.00767 0.04917 3.56998 0 -0.01087 0 0.60916 -0.49191 0.46533 0.43151
ASP_472 -4.39617 0.58902 6.75486 -0.11745 0.06074 0.36706 3.69123 -2.7784 -0 -0 -6.39419 -0.33649 0 0 -1.01169 -1.21932 0 0.01376 0.0006 0 3.28211 -0.54171 0 -2.3716 -0.07141 1.10579 -3.37325
TRP_473 -9.69961 1.26191 2.68825 -0.68854 0.22491 0.34698 2.48561 -2.69194 -0.03512 -0.20382 -1.67694 -0.42023 0 0 0 0 0 -0.06194 0.09862 0 2.91061 -0.01949 0 1.6906 -0.15693 1.23327 -2.71381
ASP_474 -4.12 0.55419 5.39814 -0.11661 0.01115 0.36031 2.95531 -2.47662 -0.0099 -0.09042 -4.80496 -0.52518 0 0 0 -0.24884 0 -0.14941 0.00234 0 1.82079 0.0097 0 -2.3716 -0.23759 0.63882 -3.40035
TRP_475 -9.74196 1.34774 5.04946 -1.04957 0.12675 0.35194 3.09133 -3.45322 -0.00219 -0.02316 -2.27269 -0.50406 0 0 0 -0.55229 0 -0.1009 0.18468 0 1.84307 -0.01993 0 1.6906 -0.20349 0.56556 -3.67233
ILE_476 -7.43213 1.27365 2.13762 -0.69199 0.38633 0.24108 1.6495 -2.17515 -0 -0 -0.84782 0.35231 0 0 0 0 0 -0.04421 0.02909 0.96261 0 -0.01886 0 0.73287 -0.27792 0.63804 -3.08498
LYS_477 -8.83289 0.97991 7.3255 -0.45528 0.18713 0.24996 3.17965 -3.43307 -0.00926 -0.05338 -3.70013 0.05764 0 0 0 -0.24884 0 -0.03819 0.2081 2.92603 0 -0.12793 0 -1.5107 -0.10732 0.65378 -2.74927
ALA_478 -5.42591 0.62058 3.6742 -0.02219 0 0 2.68858 -2.4585 -0.03368 -0.24051 -1.3691 -0.37055 0 0 0 0 0 -0.05001 0 0 0 -0.32761 0 1.8394 -0.33516 0.5216 -1.28886
PHE_479 -10.3945 2.65656 3.18405 -0.69189 0.0116 0.14295 2.74473 -2.75008 -0 -0 -2.31742 -0.21069 0 0 0 0 0 0.48931 0.2118 0 1.97361 -0.53701 0 1.0402 5.43214 2.01812 3.00344
PRO_480 -8.53368 1.76191 4.56314 -0.06788 1e-05 0.04177 2.19649 -2.23116 -0 -0 -1.17777 0.64535 0 0 0 0 0 -0.13555 0.0307 0.18339 0 0.28837 0 -2.4119 5.76651 2.24001 3.1597
GLN_481 -4.80143 0.44873 5.02115 -0.39286 0.09607 0.24964 2.12334 -2.33033 -0 -0 -1.46632 -0.60227 0 0 0 0 0 0.00578 0.02447 0 3.03381 0.10447 0 -0.18838 0.24651 0.60018 2.17256
SER_482 -4.12972 0.32137 3.76917 -0.02365 0 0.02239 1.46613 -1.88636 -0.01621 -0.14526 -1.13514 0.00197 0 0 0 0 0 -0.05254 0.00773 0.43961 0 0.18942 0.60009 -0.77834 0.35559 0.31913 -0.67462
LEU_483 -8.2377 1.16465 2.15886 -0.71602 0.20076 0.27718 1.97569 -2.14697 -0.01881 -0.12038 -1.04713 0.10448 0 0 0 0 0 -0.03516 0.09739 1.12626 0 -0.25215 0 0.18072 -0.00786 0.77664 -4.51954
LYS_484 -7.57515 1.08228 8.08596 -0.49163 0.10584 0.31991 3.38318 -3.44948 -0.00368 -0.02504 -4.40488 0.45292 0 0 0 -0.71717 0 0.08089 0.16539 1.92239 0 -0.03233 0 -1.5107 -0.40091 1.70943 -1.30279
ASP_485 -3.51016 0.61278 5.39183 -0.10392 0.01654 0.28964 1.62722 -2.1183 -0.00441 -0.07652 -3.91054 -0.16773 0 0 0 -0.71717 0 0.08893 0.00053 0 2.19657 0.19988 0 -2.3716 -0.29297 1.83764 -1.01177
GLU_486 -2.82669 0.55589 3.26499 -0.19367 0.03268 0.27588 1.53664 -1.4745 -0.00307 -0.05139 -0.60408 -0.47503 0 0 0 0 0 -0.00186 0.00242 0 3.03261 0.20108 0 -2.7348 0.80819 0.94763 2.29292
PHE_487 -2.92516 0.3689 2.58498 -0.97349 0.16271 0.34768 0.99912 -1.3088 -0.00022 -0.00316 -0.06371 -0.47567 0 0 0 0 0 -0.0437 0.03578 0 2.76045 0.04026 0 1.0402 0.73322 0.29167 3.57106
LYS_488 -6.51136 0.69889 6.83314 -0.49824 0.15211 0.32805 2.73374 -3.05175 -0 -0 -3.35768 0.32969 0 0 0 0 0 0.04127 0.22355 2.3197 0 -0.02453 0 -1.5107 -0.44317 0.30213 -1.43517
SER_489 -5.27171 0.67726 6.35226 -0.0346 0.00014 0.04019 3.31496 -2.86417 -0.00368 -0.02504 -3.57218 -0.47416 0 0 0 0 0 -0.04745 0.07016 0.17872 0 -0.16398 1.72113 -0.77834 -0.57976 0.82191 -0.63835
MET_490 -6.06134 0.60911 3.96102 -0.40655 0.13075 0.20716 1.96503 -2.38394 -0 -0 -0.46532 -0.59662 0 0 0 0 0 -0.0637 0.33507 3.34928 0 -0.1446 0 0.60916 -0.38685 0.86997 1.52764
LYS_491 -4.51364 0.41381 3.92623 -0.30029 0.03242 0.1451 1.99466 -2.07146 -0.00022 -0.00316 -1.52337 -0.16555 0 0 0 0 0 -0.0313 0.00591 1.90083 0 -0.19324 0 -1.5107 -0.13227 0.30942 -1.71682
ILE_492 -9.07098 1.22871 5.4654 -0.68647 0.64233 0.15997 2.98455 -3.141 -0 -0 -1.46442 0.04878 0 0 0 0 0 0.01844 0.09477 0.83381 0 -0.23591 0 0.73287 -0.04642 0.63842 -1.79715
THR_493 -4.94501 0.26071 5.49066 -0.2055 0.1542 0.07624 2.94664 -2.64373 -0.00322 -0.08729 -3.0941 -0.14822 0 0 0 0 0 0.05536 0.00013 0.11047 0 0.11945 2.28201 -1.0874 0.0311 0.73904 0.05154
VAL_494 -6.59803 0.55012 4.4663 -0.31239 0.21148 0.07107 2.52856 -2.72894 -0.00827 -0.09494 -1.2815 -0.16779 0 0 0 0 0 0.00478 0.00363 0.07163 0 -0.27033 0 1.9342 0.0158 0.36934 -1.23528
ASN_495 -6.22612 0.31698 5.93498 -0.18093 0.04228 0.27767 2.96905 -3.02502 -0.0267 -0.15928 -1.71216 -0.32651 0 0 0 0 0 0.12877 0.01226 0 1.45963 0.20195 0 -0.93687 -0.09185 0.37953 -0.96232
TRP_496 -9.45897 1.21099 6.1384 -1.28933 0.12154 0.51035 3.26938 -3.47122 -0 -0 -2.56727 -0.27366 0 0 0 0 0 -0.0096 0.01966 0 1.67483 -0.26762 0 1.6906 -0.01876 0.4056 -2.31507
GLN_497 -8.11631 1.04723 7.16973 -0.27767 0.06054 0.23253 2.99121 -3.65102 -0.00827 -0.09494 -2.62946 -0.54959 0 0 0 0 0 0.37934 0.0199 0 2.74181 -0.21847 0 -0.18838 -0.17332 0.71143 -0.55371
LYS_498 -5.32403 0.91795 5.27867 -0.28817 0.01967 0.11994 2.4461 -2.48874 -0.0267 -0.15928 -1.71168 -0.05003 0 0 0 0 0 0.12146 0.06923 1.81556 0 -0.06746 0 -1.5107 -0.36923 0.7244 -0.48302
ALA_499 -6.25238 0.68706 3.43399 -0.02143 0 0 3.09783 -2.64931 -0 -0 -2.47946 -0.36833 0 0 0 0 0 -0.04569 0 0 0 -0.35331 0 1.8394 -0.49056 0.45339 -3.1488
TRP_500 -8.99375 1.55562 4.72181 -0.9655 0.27605 0.61295 2.76888 -2.94948 -0 -0 -2.51048 -0.4622 0 0 0 0 0 0.40158 0.39456 0 2.71138 -0.44565 0 1.6906 5.67219 1.8849 6.36348
PRO_501 -7.985 2.68323 4.27093 -0.08986 0 0.05541 2.37182 -2.22551 -0 -0 -1.91462 0.7338 0 0 0 0 0 0.24756 0.07024 0.47648 0 -0.03989 0 -2.4119 5.74249 2.42035 4.40553
ALA_502 -5.40391 0.54085 3.4545 -0.02164 0 0 2.65083 -2.47871 -0 -0 -1.99838 -0.40478 0 0 0 0 0 -0.03735 0 0 0 -0.35477 0 1.8394 -0.4716 0.90086 -1.78469
VAL_503 -8.14454 1.28138 3.40863 -0.31431 0.29453 0.07118 2.77173 -2.83579 -0 -0 -1.66455 -0.20348 0 0 0 0 0 -0.00566 0.08004 0.17868 0 -0.37564 0 1.9342 -0.25459 0.39922 -3.37896
PHE_504 -10.0727 1.08692 4.01968 -0.69694 0.01801 0.212 2.75688 -3.13369 -0.00638 -0.07996 -2.12691 -0.09917 0 0 0 0 0 0.01285 0.17175 0 1.90436 -0.39419 0 1.0402 -0.01042 0.57008 -4.82758
ILE_505 -7.25388 0.99158 5.03037 -0.51382 0.42965 0.1058 3.09963 -3.07389 -0 -0 -2.69788 0.00701 0 0 0 0 0 -0.02128 0.0858 0.52576 0 -0.42433 0 0.73287 0.02663 0.7275 -2.22248
ALA_506 -6.27104 0.69908 2.64987 -0.02272 0 0 2.07558 -2.63034 -0 -0 -1.55804 -0.375 0 0 0 0 0 -0.01691 0 0 0 -0.33612 0 1.8394 -0.20477 0.62904 -3.52196
PHE_507 -10.1751 1.38045 4.9608 -0.88097 0.05291 0.24686 3.51072 -3.49516 -0 -0 -1.73951 -0.05851 0 0 0 0 0 0.03089 0.059 0 1.84135 -0.42108 0 1.0402 -0.11085 0.46979 -3.28815
LEU_508 -6.87321 1.067 4.3013 -0.66411 0.29174 0.20688 2.3007 -2.57942 -0 -0 -1.12632 -0.0333 0 0 0 0 0 0.02304 0.21557 1.3587 0 -0.31266 0 0.18072 -0.05658 0.62328 -1.07669
ALA_509 -3.735 0.45991 2.9776 -0.0229 0 0 1.57481 -1.94363 -0 -0 -1.64712 -0.36764 0 0 0 0 0 -0.00543 0 0 0 -0.32278 0 1.8394 -0.48305 0.46946 -1.20639
GLY_510 -3.70874 0.28199 3.61634 -5e-05 0 0 2.31261 -1.82735 -2e-05 -0.00041 -2.69436 -0.38494 0 0 0 0 0 -0.07895 0 0 0 0.67832 0 0.83697 -0.12392 0.36293 -0.72959
LEU_511 -9.17237 1.64398 3.85195 -0.51507 0.26892 0.1411 2.90729 -2.8685 -0 -0 -2.25618 0.28805 0 0 0 0 0 0.05433 0.07822 0.3818 0 -0.24432 0 0.18072 1.17092 1.86951 -2.21967
PRO_512 -4.48544 1.08364 2.69619 -0.07947 0 0.04783 0.69558 -1.27873 -0 -0 -0.39187 0.60233 0 0 0 0 0 -0.14557 0.00929 0.44238 0 -0.4852 0 -2.4119 0.77716 1.86779 -1.05599
LEU_513 -4.61419 0.62966 3.45043 -0.48127 0.2272 0.0968 2.19911 -1.91381 -0.01648 -0.10324 -1.14897 0.19256 0 0 0 0 0 -0.02122 0.23064 0.50953 0 -0.19386 0 0.18072 -0.09084 0.61467 -0.25256
LEU_514 -6.79596 0.72969 3.25432 -0.47127 0.19049 0.10947 2.28393 -2.33312 -0.00366 -0.02227 -1.16376 0.22332 0 0 0 0 0 -0.02259 0.05736 0.27332 0 -0.30718 0 0.18072 -0.0857 0.937 -2.9659
LEU_515 -8.03387 1.25383 4.68748 -0.65609 0.51834 0.29149 2.42856 -2.99388 -2e-05 -0.00041 -2.40985 -0.20338 0 0 0 0 0 -0.00273 0.03622 1.4529 0 -0.07183 0 0.18072 0.0863 1.2561 -2.18011
ILE_516 -4.12933 0.42526 3.84885 -0.50835 0.39192 0.10523 2.21715 -2.08431 -0 -0 -1.60591 -0.04593 0 0 0 0 0 0.00161 0.02165 0.92798 0 -0.11148 0 0.73287 0.315 0.83773 1.33993
ALA_517 -3.57124 0.39249 2.35644 -0.03026 0.02227 0 1.60094 -1.70744 -0.01648 -0.10324 -1.67526 -0.47793 0 0 -0.42164 0 0 -0.02628 0 0 0 0.45698 0 1.8394 0.31238 0.5165 -0.53236
GLY_518 -4.86041 1.53478 4.48309 -0.00019 0 0 2.30726 -2.69357 -0 -0 -1.31788 -0.15053 0 0 0 0 0 0.1911 0 0 0 -1.28193 0 0.83697 0.49698 0.62746 0.17313
LEU_519 -6.03923 0.54726 3.28589 -0.53135 0.28862 0.1721 0.91024 -2.32023 -0.00335 -0.02997 -0.44 0.0914 0 0 0 0 0 -0.03471 0.04015 0.3453 0 0.23816 0 0.18072 0.46234 2.23766 -0.599
ILE_520 -4.38429 0.84163 3.37119 -0.58021 0.35386 0.16885 1.99964 -1.97859 -0 -0 -1.38139 0.24842 0 0 0 0 0 -0.06097 0.04185 1.6521 0 -0.05549 0 0.73287 0.13823 2.40438 3.51206
HIS_D_521 -4.64245 0.79426 4.51966 -0.39752 0.01479 0.50093 2.21858 -2.42061 -0 -0 -2.15982 -0.41945 0 0 0 0 0 0.6163 0.01157 0 2.01635 -0.31672 0 -0.45461 0.26249 1.11965 1.2634
TRP_522 -4.33881 0.89068 2.45605 -1.01046 0.05503 0.30317 1.36306 -1.5915 -0 -0 -0.39335 -0.65729 0 0 0 0 0 0.11618 0.10196 0 2.13935 0.03478 0 1.6906 0.43689 1.12656 2.72289
ARG_523 -4.13431 0.43229 2.29701 -0.9496 0.37443 0.86612 0.85542 -1.42603 -0 -0 1.00772 -0.037 0 0 0 0 0 -0.04627 0.11798 2.40052 0 -0.04426 0 -1.2888 -0.109 0.99738 1.31359
LEU_524 -7.02174 0.76143 6.05597 -0.4525 0.22213 0.07348 3.2677 -3.44785 -0.00013 -0.00313 -3.52403 0.24167 0 0 0 0 0 0.18771 0.00352 0.47471 0 0.0674 0 0.18072 0.05707 0.88188 -1.97399
GLY_525 -4.99492 0.86863 5.00423 -0.00016 0 0 2.28112 -2.82624 -0 -0 -2.04477 -0.18547 0 0 0 0 0 -0.03493 0 0 0 -1.52533 0 0.83697 0.30385 1.28133 -1.0357
TRP_526 -6.45116 1.24323 2.95562 -0.93793 0.09672 0.33405 1.50974 -1.99147 -0.00013 -0.00313 -0.64315 -0.50574 0 0 0 0 0 1.32865 0.00137 0 2.53768 0.11889 0 1.6906 -0.06366 2.32658 3.54677
LEU_527 -8.50448 1.38541 2.77909 -0.72484 0.54946 0.34556 2.16926 -2.20588 -0.00307 -0.02682 -1.23351 0.1082 0 0 0 0 0 0.09861 0.03586 1.06668 0 0.53072 0 0.18072 1.93593 2.12135 0.60825
LYS_528 -4.62021 0.65652 4.39728 -0.39497 0.05668 0.19674 2.43348 -2.00185 -0 -0 -1.77144 0.0937 0 0 0 0 0 -0.1173 0.02589 1.44577 0 -0.03419 0 -1.5107 1.90218 0.92019 1.67777
ALA_529 -5.28513 0.87719 2.59592 -0.02481 0 0 1.62534 -2.05555 -0.00335 -0.02997 -0.89729 -0.41218 0 0 0 0 0 -0.10139 0 0 0 -0.29058 0 1.8394 -0.53217 0.29955 -2.39501
TYR_530 -10.6316 1.89598 3.933 -0.78573 0.15512 0.4552 2.73419 -3.39202 -0.00366 -0.02227 -1.91851 -0.06411 0 0 -0.42164 0 0 -0.01176 0.02543 0 2.14197 -0.25727 0.15805 1.2797 -0.03649 0.89219 -3.87429
GLN_531 -8.68733 0.84421 6.52317 -0.31948 0.04878 0.21057 3.36289 -3.31493 -0.01195 -0.11125 -3.1262 -0.21647 0 0 -0.58658 -0.71455 0 0.20924 0.03407 0 3.77852 -0.20748 0 -0.18838 0.07594 1.5476 -0.84963
GLN_532 -6.37929 0.48774 6.40396 -0.60248 0.06631 0.64147 2.6189 -2.97289 -0.00307 -0.02682 -2.73314 -0.47395 0 0 0 -0.79546 0 0.20094 0.00422 0 2.4134 0.11342 0 -0.18838 0.47098 1.01243 0.25828
LYS_533 -4.96791 0.32038 5.01076 -0.35749 0.0422 0.17608 2.42268 -2.42655 -0 -0 -1.62952 0.33415 0 0 0 0 0 0.15367 0.01381 2.54051 0 -0.03808 0 -1.5107 0.76239 0.73755 1.58392
LEU_534 -6.73765 0.88465 4.07993 -0.66168 0.21366 0.24037 3.13772 -2.77548 -0.02929 -0.24381 -2.13934 0.07694 0 0 0 0 0 -0.0201 0.01059 0.88821 0 -0.23699 0 0.18072 -0.03304 0.89431 -2.27028
ALA_535 -6.01429 0.69182 4.15505 -0.02206 0 0 2.53574 -2.90433 -0 -0 -2.78256 -0.3629 0 0 0 0 0 0.09242 0 0 0 -0.25094 0 1.8394 -0.17748 0.64131 -2.55881
SER_536 -3.43552 0.25061 4.25979 -0.02648 0 0.06146 1.59501 -2.03699 -0 -0 -0.73051 -0.61257 0 0 0 0 0 -0.00462 0.00193 0.66281 0 0.33899 0.60005 -0.77834 0.0725 0.30514 0.52325
ALA_537 -3.48299 0.091 2.88387 -0.02353 0 0 1.97617 -1.9154 -0 -0 -1.13266 -0.35437 0 0 -0.34831 0 0 -0.05757 0 0 0 -0.36932 0 1.8394 -0.14503 0.25669 -0.78204
VAL_538 -7.89384 1.08186 3.38237 -0.32046 0.31405 0.0729 1.6663 -2.68967 -0.00125 -0.00474 -1.11604 -0.1828 0 0 0 0 0 0.10675 0.00519 0.21614 0 -0.4049 0 1.9342 -0.31144 0.37332 -3.77206
GLY_539 -2.12384 0.0613 2.36948 -6e-05 0 0 0.89385 -1.17374 -0.01417 -0.08125 -0.74963 -0.3865 0 0 0 0 0 -0.06967 0 0 0 -1.5054 0 0.83697 0.36405 0.32249 -1.25612
SER_540 -3.62136 0.21586 2.88133 -0.01695 0 0.02915 1.15032 -1.49202 -0.01592 -0.16638 -1.04373 -0.92903 0 0 0 0 0 0.02156 0.00297 0.54363 0 -0.19014 0.6392 -0.77834 1.34315 0.20078 -1.2259
LEU_541 -5.26208 0.91463 1.36723 -0.6656 0.51303 0.12813 0.99794 -1.28064 -0 -0 -1.04414 0.37192 0 0 0 0 0 -0.04432 0.18964 3.40886 0 -0.13125 0 0.18072 0.68529 0.36739 0.69674
ARG_542 -5.54218 0.61146 3.7356 -0.91384 0.11885 0.64714 1.62808 -1.92886 -0.00312 -0.01576 -1.10591 0.18991 0 0 0 -0.79546 0 0.06267 0.04829 2.82327 0 -0.05555 0 -1.2888 -0.23323 0.78563 -1.2318
ASN_543 -6.1265 0.72148 5.24322 -0.17404 0.02139 0.23091 2.86254 -2.68903 -0.0425 -0.24282 -2.48351 -0.42731 0 0 0 -0.93636 0 0.22734 0.00053 0 3.91941 0.29647 0 -0.93687 0.25394 0.89409 0.61237
ASP_544 -4.62169 0.2661 6.63965 -0.22483 0.08668 0.71529 3.08963 -2.73492 -0.06408 -0.40115 -4.65276 -1.28231 0 0 -1.48116 0 0 -0.06646 0.01424 0 2.01409 -0.78985 0 -2.3716 -0.01569 0.63108 -5.24974
SER_545 -3.90774 0.2039 3.9854 -0.03967 0.00163 0.05156 2.14441 -1.85011 -0.00028 -0.00853 -1.46789 -0.31765 0 0 -0.58658 -1.49067 0 -0.03652 0.0067 0.14561 0 -0.39688 1.74266 -0.77834 -0.3808 0.48219 -2.49759
GLN_546 -3.14245 0.31236 3.63604 -0.73345 0.16165 0.89664 1.5186 -1.64697 -0 -0 -2.12157 -0.73442 0 0 -0.69837 -0.77612 0 -0.01646 0.09083 0 2.36337 -0.20348 0 -0.18838 -0.51055 0.42418 -1.36854
LEU_547 -5.62903 0.68831 2.48365 -0.45793 0.19315 0.07325 1.34772 -1.8256 -0.03582 -0.341 -0.40608 0.30473 0 0 0 0 0 0.01835 0.10865 0.36222 0 -0.28 0 0.18072 -0.52378 0.37175 -3.36674
ASN_548 -3.31921 0.60673 3.03826 -0.27642 0.05849 0.51202 1.47975 -1.54371 -0.00869 -0.11365 -2.47302 -0.79643 0 0 0 0 0 0.14662 0.08432 0 2.2042 -0.56696 0 -0.93687 -0.24169 0.40385 -1.74241
THR_549 -6.2037 1.36079 3.1367 -0.21355 0.27776 0.07976 2.29771 -2.20773 -0.0162 -0.13988 -0.6007 -0.57253 0 0 0 0 0 -0.04479 0.03528 0.04481 0 0.02404 2.29037 -1.0874 5.62523 1.82134 5.9073
PRO_550 -3.83355 0.83743 2.24229 -0.07877 3e-05 0.04697 0.48557 -1.00153 -0 -0 -0.35306 0.61557 0 0 0 0 0 -0.15132 0.00818 0.42061 0 -0.56398 0 -2.4119 5.51293 1.85396 3.62946
LYS_551 -7.23321 0.99415 5.57192 -0.57106 0.11127 0.47945 2.82347 -2.62996 -0 -0 -2.45939 0.08848 0 0 0 0 0 0.04007 0.18276 1.98413 0 -0.13832 0 -1.5107 0.06795 0.56101 -1.63798
ALA_552 -7.21756 1.5378 3.4708 -0.0244 0 0 2.48957 -2.9164 -0 -0 -1.88281 -0.37182 0 0 0 0 0 0.01463 0 0 0 -0.41603 0 1.8394 -0.06619 0.85755 -2.68546
ILE_553 -8.85318 1.60088 3.05249 -0.5204 0.35146 0.10685 1.82506 -2.49111 -0.00535 -0.0481 -0.65919 0.46271 0 0 0 0 0 0.15087 0.49713 0.74205 0 0.42161 0 0.73287 -0.2718 1.14286 -1.76232
LEU_554 -8.37636 1.35435 4.18194 -0.73968 0.36705 0.30523 2.98148 -2.57925 -0.00803 -0.05547 -2.71159 0.22547 0 0 0 0 0 0.05207 0.07191 0.7927 0 -0.17933 0 0.18072 0.26782 1.09316 -2.77582
ILE_555 -9.04213 0.9676 4.73605 -0.51308 0.49566 0.10115 3.48795 -3.32531 -0 -0 -2.80124 0.10404 0 0 0 0 0 -0.00788 0.0871 0.6916 0 -0.27925 0 0.73287 0.28916 0.70895 -3.56676
ASP_556 -6.20267 0.60405 8.02753 -0.20664 0.01034 0.68373 3.64515 -3.5405 -0.01865 -0.08983 -6.97232 0.06709 0 0 -1.61518 -1.05051 0 -0.05769 0.52901 0 4.03505 -0.09317 0 -2.3716 -0.12246 0.60942 -4.12984
LEU_557 -4.78557 0.31386 3.04655 -0.46763 0.13525 0.09856 1.63239 -1.81061 -0 -0 -0.74667 0.16784 0 0 0 0 0 -0.03466 0.12519 0.33501 0 -0.28095 0 0.18072 -0.13246 0.75539 -1.4678
ILE_558 -5.18781 0.55665 3.20431 -0.67239 0.5586 0.15715 0.92728 -1.74709 -0 -0 -0.01483 0.05032 0 0 0 0 0 0.16542 0.0276 1.12823 0 -0.13876 0 0.73287 0.11733 0.6838 0.5487
ARG_559 -3.89851 0.33664 4.92054 -1.11244 0.23977 0.70684 2.03912 -2.21187 -0.02356 -0.12954 -3.02835 -0.09659 0 0 -0.83238 -0.11415 0 -0.01683 0.19309 2.20983 0 -0.03542 0 -1.2888 0.44304 1.13937 -0.5602
ALA_560 -3.76524 0.55236 1.07784 -0.01909 0 0 0.97001 -1.31515 -0 -0 -0.44075 -0.11577 0 0 0 0 0 0.25853 0 0 0 0.27518 0 1.8394 0.6565 1.27754 1.25134
LEU_561 -3.58891 0.603 1.48412 -0.46468 0.17694 0.08503 0.84625 -1.09463 -0 -0 0.00045 0.36871 0 0 0 0 0 0.0291 0.09209 0.4179 0 0.01531 0 0.18072 0.48662 1.9121 1.55013
PRO_562 -4.11795 0.66003 2.48973 -0.11784 0.00127 0.08408 1.24618 -1.27296 -0 -0 -1.1922 0.26601 0 0 0 0 0 -0.05349 0.00856 0.10899 0 -1.03441 0 -2.4119 -0.13932 1.63432 -3.84092
VAL_563 -7.23815 0.79876 2.56839 -0.32115 0.28743 0.07373 2.34277 -1.99392 -0.00275 -0.00918 -1.15369 -0.07908 0 0 0 0 0 -0.04181 0.00222 0.04194 0 -0.27572 0 1.9342 -0.34452 0.46687 -2.94365
CYS_564 -4.96673 0.2482 3.94779 -0.04453 0 0.0178 2.06367 -2.05352 -0.00424 -0.03592 -1.63768 -0.41229 0 0 0 0 0 0.01315 0.01368 0.27535 0 0.26875 0 3.6196 0.07091 0.48262 1.86662
LEU_565 -4.37666 0.30328 3.36285 -0.68061 0.19242 0.24543 1.48396 -1.8534 -0 -0 -0.29617 0.11088 0 0 0 0 0 -0.01274 0.01725 0.85936 0 -0.20605 0 0.18072 0.06691 0.29029 -0.31226
ILE_566 -6.68424 0.49617 3.22538 -0.52309 0.57338 0.10756 1.9276 -2.30789 -0 -0 -0.68478 -0.0734 0 0 0 0 0 0.15768 0.01511 0.6403 0 -0.47978 0 0.73287 -0.00816 0.33399 -2.55131
ILE_567 -9.60029 1.23046 2.02438 -0.67673 0.57089 0.15117 2.23075 -2.4474 -0 -0 -2.37722 0.37555 0 0 0 0 0 0.27872 0.11095 0.68397 0 -0.54197 0 0.73287 0.09273 0.75965 -6.40152
LEU_568 -6.13843 0.51113 3.7345 -0.67638 0.18393 0.23834 2.55585 -2.41381 -0.00778 -0.03623 -1.66561 0.15214 0 0 0 0 0 -0.03274 0.01159 0.75829 0 -0.20634 0 0.18072 0.20836 0.88207 -1.7604
ALA_569 -3.87453 0.25113 3.60293 -0.01975 0 0 2.16848 -2.1193 -0 -0 -1.86908 -0.37674 0 0 0 0 0 -0.04128 0 0 0 -0.19767 0 1.8394 -0.02605 0.57017 -0.0923
VAL_570 -6.07548 0.46774 3.68251 -0.30466 0.22822 0.06963 2.17756 -2.52773 -0.00424 -0.03592 -1.41216 -0.11437 0 0 0 0 0 -0.04655 0.09268 0.09855 0 -0.40262 0 1.9342 -0.13427 0.33518 -1.97174
GLY_571 -5.11824 0.6102 4.05863 -5e-05 0 0 2.53541 -2.52266 -0 -0 -2.28235 -0.40976 0 0 0 0 0 -0.05523 0 0 0 0.54735 0 0.83697 0.29071 0.24922 -1.2598
LEU_572 -5.21917 0.19081 5.19368 -0.67942 0.23367 0.24987 2.55662 -2.63235 -0 -0 -3.62676 0.09799 0 0 0 0 0 0.02462 0.0181 0.95679 0 -0.25911 0 0.18072 0.16137 0.34573 -2.20685
ILE_573 -5.76264 0.29362 5.193 -0.4907 0.31815 0.09971 2.58217 -2.63131 -0.00503 -0.02705 -2.09393 0.04063 0 0 0 0 0 -0.07135 0.03207 0.53232 0 -0.47618 0 0.73287 -0.08958 0.3945 -1.42872
LEU_574 -8.75841 0.48619 5.05197 -0.51506 0.27612 0.12382 3.44982 -3.1643 -0 -0 -3.60623 -0.00024 0 0 0 0 0 0.10624 0.02727 3.25397 0 -0.318 0 0.18072 -0.15097 0.45501 -3.10208
LEU_575 -8.79663 0.9403 5.25752 -0.65656 0.11298 0.22346 2.94786 -3.22855 -0 -0 -2.36713 0.10344 0 0 -0.60309 0 0 0.12633 0.05801 0.88731 0 -0.23956 0 0.18072 -0.25233 0.6123 -4.69362
THR_576 -4.87982 0.28827 4.63895 -0.19185 0.07002 0.06504 2.11768 -2.37497 -0.02677 -0.09653 -2.06928 0.00425 0 0 0 0 0 0.02956 0.00684 0.05589 0 -0.02281 2.29234 -1.0874 0.0266 0.50466 -0.64935
MET_577 -7.51855 0.59679 4.18384 -0.3373 0.09954 0.03717 1.51644 -2.21957 -0 -0 -0.77518 -0.03528 0 0 0 0 0 0.02347 0.02664 1.3188 0 -0.1365 0 0.60916 -0.01944 0.52277 -2.10719
GLN_578 -7.55849 0.80256 5.75936 -0.36214 0.11581 0.38123 2.96759 -3.07139 -0.04017 -0.20665 -2.71914 -0.9917 0 0 0 -0.77866 0 -0.10349 0.41745 0 3.45715 -0.06886 0 -0.18838 -0.00225 0.85019 -1.33999
LEU_579 -6.44158 0.60261 3.4739 -0.68436 0.33632 0.24818 1.34853 -2.03627 -0 -0 -0.20034 0.0528 0 0 0 0 0 0.19273 0.2491 0.8168 0 -0.16085 0 0.18072 0.37045 0.63435 -1.0169
ASN_580 -5.19214 0.28197 4.49054 -0.19903 0.02463 0.34042 1.96629 -2.34905 -0.00206 -0.00611 -1.51389 -1.10942 0 0 0 -0.45723 0 0.0341 0.16988 0 1.90549 -1.03252 0 -0.93687 -0.13078 0.22845 -3.48732
ILE_581 -9.80629 1.0177 3.29749 -0.72661 0.40288 0.3001 2.20171 -2.87552 -0 -0 -0.52043 0.48747 0 0 0 0 0 -0.05058 0.28671 1.36941 0 -0.35653 0 0.73287 -0.40392 0.72741 -3.91611
SER_582 -6.27532 0.51886 5.1183 -0.02688 0 0.04044 2.128 -2.6962 -0 -0 -0.83676 -1.15684 0 0 0 0 0 -0.01809 0.00859 0.61107 0 0.25203 0.7026 -0.77834 -0.14749 0.82757 -1.72848
GLU_583 -5.69588 0.33975 6.86793 -0.45633 0.20942 1.43113 2.19941 -3.1303 -0.02926 -0.1624 -1.46959 -2.91255 0 0 0 0 0 0.01673 0.00184 0 3.94853 -0.20838 0 -2.7348 -0.29351 0.27567 -1.80259
LEU_584 -8.2204 1.15428 3.52958 -0.68579 0.33311 0.22447 2.48627 -2.65855 -0.02926 -0.1624 -1.7547 0.16801 0 0 0 0 0 0.04766 0.6477 0.74524 0 -0.15916 0 0.18072 -0.00601 0.71556 -3.44368
LEU_585 -10.5692 1.11262 3.74447 -0.49992 0.26024 0.11729 3.01385 -3.15759 -0 -0 -2.02676 0.26143 0 0 0 0 0 0.03732 0.0522 0.3265 0 -0.29529 0 0.18072 0.00719 0.99225 -6.44266
TRP_586 -6.96552 0.47341 5.48283 -0.68267 0.16023 0.36715 2.6043 -2.96422 -0 -0 -2.15098 -0.36973 0 0 -0.6932 0 0 0.14056 0.00418 0 3.02835 -0.13146 0 1.6906 -0.25539 0.52745 0.26589
SER_587 -3.17077 0.22895 4.26782 -0.02512 0 0.05936 2.05111 -1.96354 -0 -0 -1.47577 -0.63269 0 0 0 0 0 -0.0237 0.00155 0.66683 0 0.34027 0.6 -0.77834 0.03578 0.3074 0.48913
PHE_588 -9.70076 1.47123 2.98578 -0.52627 0.17946 0.21876 3.17853 -2.89189 -0 -0 -1.81773 -0.1728 0 0 0 0 0 0.00075 0.00016 0 3.08058 0.07719 0 1.0402 0.01457 0.963 -1.89923
SER_589 -5.11728 0.6672 5.19648 -0.03779 8e-05 0.052 3.13589 -2.60154 -0 -0 -3.18658 -0.62004 0 0 -0.6932 0 0 -0.10617 0.13622 0.16256 0 -0.28061 1.77464 -0.77834 -0.25128 1.04586 -1.50189
LYS_590 -2.68874 0.39839 3.55474 -0.3051 0.02987 0.13916 1.9038 -1.58383 -0 -0 -0.69322 -0.01149 0 0 0 0 0 0.03652 0.01169 1.77085 0 -0.0597 0 -1.5107 -0.44407 0.41528 0.96345
LYS_591 -6.39578 1.17327 4.20616 -0.37471 0.05413 0.25642 2.66411 -2.28189 -0 -0 -1.93371 0.16201 0 0 0 0 0 -0.05884 0.03107 2.1706 0 -0.01997 0 -1.5107 -0.50367 0.54299 -1.81849
LEU_592 -8.89542 2.09485 3.03304 -0.53284 0.32218 0.15274 2.81276 -2.86381 -0 -0 -0.99193 0.13556 0 0 0 0 0 0.64129 0.25255 0.11358 0 -0.04982 0 0.18072 -0.27906 0.81036 -3.06323
ALA_593 -2.6595 0.51255 2.33921 -0.02277 0 0 1.30604 -1.41468 -0 -0 -0.24928 -0.40618 0 0 0 0 0 -0.06827 0 0 0 -0.35109 0 1.8394 -0.43755 0.60101 0.98889
ILE_594 -6.74763 0.64924 1.54532 -0.65921 0.46693 0.15688 1.02211 -1.68282 -0 -0 -0.53831 -0.0232 0 0 0 0 0 -0.0296 0.0092 0.9087 0 -0.48824 0 0.73287 -0.27346 0.74146 -4.20975
PHE_595 -9.29013 1.84155 1.93092 -1.00156 0.1991 0.50313 1.93329 -2.28054 -0 -0 0.81448 -0.09209 0 0 0 0 0 -0.01037 0.02418 0 1.69466 -0.02163 0 1.0402 0.37248 1.21667 -1.12567
TRP_596 -7.24612 1.11868 2.34114 -1.12344 0.10078 0.81953 1.74399 -2.00315 -0.00301 -0.0381 -1.17265 -0.75821 0 0 0 0 0 0.00137 0.00609 0 2.62598 -0.04163 0 1.6906 0.50604 1.6793 0.24719
LEU_597 -7.09057 0.74502 1.99968 -0.49448 0.13342 0.12172 1.57809 -1.93247 -0 -0 -0.73612 0.29231 0 0 0 0 0 -0.02659 0.12274 0.6346 0 -0.16048 0 0.18072 0.23436 1.51872 -2.87932
VAL_598 -9.29147 1.68954 1.9114 -0.33012 0.29956 0.07678 2.46045 -2.54452 -0 -0 -1.2736 -0.44885 0 0 0 0 0 -0.07362 0.00181 0.33834 0 -0.12558 0 1.9342 -0.11038 1.19154 -4.29452
PHE_599 -9.59712 1.22249 3.60983 -0.50389 0.08267 0.19328 2.80995 -2.69837 -0 -0 -2.15552 -0.07013 0 0 0 0 0 0.01843 0.00896 0 3.0211 0.01963 0 1.0402 -0.24384 1.06459 -2.17772
GLY_600 -4.12164 0.29234 4.37363 -5e-05 0 0 2.15833 -2.28616 -0 -0 -1.59946 -0.41055 0 0 0 0 0 -0.06118 0 0 0 0.26481 0 0.83697 0.41868 0.38006 0.24578
LEU_601 -8.99885 0.65974 3.57209 -0.46809 0.16054 0.11278 2.57989 -3.01292 -0 -0 -1.64916 0.20166 0 0 0 0 0 0.02736 0.46931 0.31045 0 -0.28173 0 0.18072 0.35323 0.28173 -5.50126
CYS_602 -8.20523 1.16589 4.8185 -0.04655 0 0.01561 2.83632 -2.82995 -0 -0 -2.7956 -0.02524 0 0 0 0 0 0.04503 0.00188 0.29169 0 0.26689 0 3.6196 0.00404 0.44772 -0.38939
TRP_603 -11.7269 1.18855 5.93487 -1.54467 0.21675 0.70979 3.22826 -3.79969 -0.00421 -0.04832 -1.729 -0.25253 0 0 0 0 0 0.06258 0.01822 0 1.76576 -0.15274 0 1.6906 0.09002 0.67935 -3.67333
LYS_604 -6.4963 0.55849 5.27747 -0.30957 0.03247 0.14505 2.42133 -2.69148 -0 -0 -1.93413 -0.02778 0 0 0 0 0 0.00286 0.00331 1.76558 0 -0.06314 0 -1.5107 -0.4049 0.73975 -2.49169
VAL_605 -6.92885 0.77057 3.27553 -0.31056 0.21391 0.0725 2.8126 -2.44685 -0 -0 -1.63186 -0.20002 0 0 0 0 0 -0.05839 2e-05 0.30782 0 -0.03209 0 1.9342 -0.42091 0.49095 -2.15143
LEU_606 -6.35319 0.91305 3.10222 -0.5134 0.18 0.13808 1.90658 -2.06976 -0 -0 -0.76413 0.2379 0 0 0 0 0 -0.04877 0.14394 0.2899 0 -0.08229 0 0.18072 -0.21122 0.56323 -2.38714
GLU_607 -4.35653 0.34648 4.66067 -0.49116 0.10029 0.99255 1.62353 -2.04854 -0.00421 -0.04832 -1.44425 -0.40171 0 0 0 0 0 -0.07411 0.00585 0 2.92092 0.00237 0 -2.7348 -0.28877 0.47221 -0.76752
LYS_608 -6.14483 0.48194 6.3878 -0.66111 0.11379 0.41582 2.72784 -2.76119 -0.01295 -0.03574 -2.04925 0.30959 0 0 -0.60309 0 0 0.02866 0.56417 2.91506 0 0.06823 0 -1.5107 -0.27305 0.49653 0.45751
ASN_609 -5.63694 0.61762 4.87665 -0.24295 0.01953 0.36308 2.90841 -2.64687 -0.01578 -0.16393 -2.88929 -0.49373 0 0 -1.14908 0 0 -0.02141 0.06405 0 2.51694 0.25555 0 -0.93687 -0.22454 0.55557 -2.244
GLY_610 -3.07453 0.29685 3.26829 -4e-05 0 0 1.55256 -1.73789 -0 -0 -0.74867 -0.4162 0 0 0 0 0 -0.24471 0 0 0 0.33426 0 0.83697 0.2272 0.40076 0.69483
VAL_611 -7.64168 1.2517 1.5495 -0.2672 0.14757 0.04315 1.9776 -2.23905 -0 -0 -0.70365 0.3854 0 0 -1.14908 0 0 -0.07843 0.00303 0.97849 0 0.04696 0 1.9342 0.20611 0.43974 -3.11564
ALA_612 -5.97842 0.6545 3.59522 -0.02259 0 0 2.62269 -2.68051 -0 -0 -2.7667 -0.35567 0 0 0 0 0 0.0797 0 0 0 0.20798 0 1.8394 -0.03135 0.29872 -2.53705
VAL_613 -6.5633 0.89763 5.14791 -0.31486 0.25345 0.07345 2.36516 -3.18951 -0 -0 -0.621 -0.34022 0 0 0 0 0 0.11278 0.00489 0.49548 0 0.00288 0 1.9342 -0.02898 0.43215 0.66209
ARG_614 -5.81652 0.44909 5.8542 -0.71616 0.12587 0.48427 1.54002 -2.75403 -0.00099 -0.01152 -1.79998 0.1188 0 0 0 0 0 0.018 0.04827 2.50832 0 -0.23018 0 -1.2888 0.02424 0.60182 -0.84528
HIS_D_615 -6.70359 0.58774 5.38999 -0.41215 0.01783 0.48789 1.77428 -2.7899 -0.00414 -0.0752 -1.65858 -0.31271 0 0 0 0 0 0.056 0.00794 0 2.78512 -0.1072 0 -0.45461 0.35818 0.56184 -0.49128
PHE_616 -8.15879 0.41771 3.55456 -0.63201 0.04491 0.355 2.57222 -2.74342 -0 -0 -1.10942 -0.07306 0 0 0 0 0 0.16619 0.02394 0 2.09976 -0.09254 0 1.0402 0.43149 0.49392 -1.60931
GLY_617 -2.42758 0.3018 2.40468 -0.00024 0 0 0.87036 -1.2524 -0.00249 -0.03952 -0.72874 -0.2473 0 0 0 0 0 -0.08386 0 0 0 0.55371 0 0.83697 0.38147 0.24529 0.81214
MET_618 -5.2621 0.89381 1.57173 -0.38919 0.0776 0.21717 0.42795 -0.97123 -0 -0 0.33286 -0.44913 0 0 0 0 0 0.28669 0.34632 2.9896 0 -0.14038 0 0.60916 0.45883 0.86532 1.86501
PRO_619 -3.60709 0.64011 3.25607 -0.2019 0.00319 0.14473 1.68995 -1.30544 -0.00859 -0.05519 -1.93092 -0.03466 0 0 0 0 0 0.13397 0.02465 0.41607 0 -0.80171 0 -2.4119 0.13896 1.18861 -2.72108
GLU_620 -3.37767 0.23835 4.06667 -0.52204 0.20429 1.46671 1.56273 -1.79353 -0 -0 -1.58036 -2.96357 0 0 0 0 0 -0.10567 0.0162 0 3.27012 -0.23287 0 -2.7348 -0.33136 0.68523 -2.13157
GLN_621 -4.64706 0.4093 5.02365 -0.61565 0.27336 1.02926 1.7634 -2.29004 -0.01427 -0.13064 -1.44061 -2.36776 0 0 0 0 0 -0.05134 0.02499 0 4.10596 -0.13238 0 -0.18838 -0.39983 0.3579 0.7099
GLN_622 -7.33935 0.74759 5.62315 -0.68958 0.11628 0.762 2.84617 -2.80004 -0.01427 -0.13064 -1.88846 -0.50491 0 0 0 0 0 0.08624 0.00492 0 2.7009 -0.16028 0 -0.18838 -0.37344 0.2001 -1.00199
THR_623 -5.92259 0.49493 4.77039 -0.18754 0.09902 0.06802 2.42966 -2.65572 -0.0116 -0.07552 -1.64581 -0.46702 0 0 0 0 0 -0.01285 0.00526 0.05625 0 -0.02331 2.2668 -1.0874 0.02999 0.44477 -1.42427
SER_624 -5.04318 0.40967 5.81745 -0.02496 0 0.05805 2.24986 -2.63684 -0.00497 -0.11896 -1.72133 -0.67242 0 0 0 -0.48336 0 -0.00947 0 0.55064 0 0.36373 0.60626 -0.77834 0.38348 0.43404 -0.62065
HIS_D_625 -5.78368 0.49829 5.73609 -0.70578 0.01054 0.777 2.15275 -2.81222 -0 -0 -2.06806 -0.3056 0 0 -0.74681 0 0 -0.00225 2e-05 0 1.64764 -0.19208 0 -0.45461 0.30014 0.24339 -1.70521
TRP_626 -12.2667 1.47725 5.43811 -0.74917 0.23833 0.45852 2.7779 -3.48846 -0.01733 -0.06337 -1.98202 -0.34893 0 0 0 0 0 -0.03005 0.15025 0 2.8668 -0.03118 0 1.6906 0.04788 0.44886 -3.38274
ARG_627 -8.04737 0.89213 6.0314 -0.53621 0.09383 0.29092 2.63638 -3.0125 -0.00845 -0.13293 -1.56583 0.67527 0 0 0 0 0 -0.05447 0.17193 2.3432 0 -0.17533 0 -1.2888 -0.23147 0.68678 -1.23152
ARG_628 -5.49439 0.41469 5.08706 -0.64024 0.13504 0.39608 1.63175 -2.27595 -0.00301 -0.02033 -1.56502 0.11161 0 0 0 -0.48336 0 -0.06041 0.12555 2.2296 0 0.02125 0 -1.2888 -0.20395 0.5621 -1.32073
GLN_629 -6.20015 1.00615 4.64719 -0.69497 0.17893 0.80559 1.81177 -2.28846 -0.01502 -0.12953 -1.91791 -0.56882 0 0 -0.74681 0 0 0.03516 0.18287 0 2.30819 -0.14249 0 -0.18838 -0.06457 0.74834 -1.23291
ILE_630 -7.99401 1.57114 3.25018 -0.50444 0.58854 0.12387 1.50369 -2.51184 -0.035 -0.15536 -0.63506 -0.2054 0 0 0 0 0 -0.04742 0.00013 0.28003 0 -0.64261 0 0.73287 -0.18869 1.07061 -3.79876
VAL_631 -4.1803 0.53387 1.65714 -0.29754 0.18059 0.06376 1.20918 -1.3605 -0.02123 -0.10856 0.0477 0.00536 0 0 0 0 0 -0.04893 0.00926 0.08013 0 -0.2522 0 1.9342 -0.18199 0.8261 0.09604
ARG_632 -2.96178 0.29176 2.0892 -0.48139 0.08162 0.28041 0.46912 -1.20465 -0.00312 -0.03927 0.47167 0.27048 0 0 0 0 0 -0.03859 0.01024 1.85316 0 0.03146 0 -1.2888 0.04937 0.54255 0.42345
ILE_633 -7.51423 1.30565 3.86935 -0.68687 0.52455 0.25381 3.39516 -2.6919 -0.02033 -0.14233 -3.54391 0.15639 0 0 0 0 0 0.49088 0.15753 1.22089 0 0.53437 0 0.73287 0.06775 0.82642 -1.06395
SER_634 -4.49194 0.48678 3.52614 -0.02569 0 0.03714 1.98159 -2.07743 -0.02361 -0.14435 -0.99847 -0.82225 0 0 0 0 0 -0.05644 0.0045 0.66807 0 0.22706 0.60208 -0.77834 0.15266 0.88941 -0.84311
LEU_635 -5.34264 0.32539 1.34034 -0.68989 0.35278 0.1939 1.13235 -1.51347 -0 -0 0.21479 0.24707 0 0 0 0 0 -0.00828 0.0013 2.69497 0 -0.28963 0 0.18072 0.06528 0.57291 -0.52211
ALA_636 -3.63121 0.52628 2.37562 -0.02265 0 0 1.654 -1.60845 -0.0001 -0.00117 -0.93342 -0.34643 0 0 0 0 0 -0.02327 0 0 0 0.14889 0 1.8394 -0.05235 0.45407 0.37921
LEU_637 -9.01376 1.59783 4.06544 -0.73855 0.40282 0.32461 2.51043 -2.65289 -0 -0 -1.69425 0.12702 0 0 0 0 0 -0.03303 0.10807 1.23502 0 -0.30754 0 0.18072 -0.09084 0.54925 -3.42966
LEU_638 -8.81223 1.94594 2.85537 -0.7683 0.70924 0.36975 2.51166 -2.6022 -0.03365 -0.21745 -1.60492 0.14694 0 0 0 0 0 -0.08326 0.18599 0.42266 0 -0.02737 0 0.18072 1.04169 2.16345 -1.61598
PRO_639 -4.45017 1.17015 2.11848 -0.08081 0.00015 0.04822 0.64663 -1.01537 -0 -0 -0.60944 0.58536 0 0 0 0 0 -0.22657 0.01045 0.37871 0 -0.73551 0 -2.4119 1.32871 2.29107 -0.95182
ILE_640 -5.07489 0.58889 2.69294 -0.62878 0.46863 0.23362 1.58517 -1.74779 -0 -0 -0.82731 -0.28707 0 0 0 0 0 0.11133 0.01105 0.22778 0 0.28711 0 0.73287 0.72952 0.95393 0.05701
HIS_D_641 -5.53786 0.66815 3.41296 -0.42877 0.02046 0.53767 1.31197 -1.89725 -0 -0 0.13825 -0.29328 0 0 0 0 0 0.11716 0.16602 0 2.26307 -0.18883 0 -0.45461 1.43119 1.77947 3.04575
PHE_642 -7.59005 1.17633 1.61917 -0.67576 0.10565 0.13658 2.11401 -2.01701 -0.01342 -0.07664 -0.96601 -0.12733 0 0 0 0 0 0.08622 0.02701 0 4.01665 -0.10464 0 1.0402 1.88783 1.91142 2.55022
TRP_643 -7.72907 0.88454 3.08297 -1.49145 0.1733 0.7612 2.00446 -2.49264 -0 -0 -0.59523 -0.32056 0 0 0 0 0 -0.00424 0.15599 0 2.03499 -0.23992 0 1.6906 1.07162 1.02088 0.00745
SER_644 -3.72075 0.29084 3.51613 -0.02787 0 0.04346 1.27154 -1.91863 -0 -0 -0.26377 -1.06325 0 0 0 0 0 -0.07553 0.00149 0.20784 0 0.00253 0.6065 -0.77834 -0.33987 0.53211 -1.71557
VAL_645 -7.62926 0.93327 4.81507 -0.31142 0.19562 0.07297 2.67654 -3.0174 -0.01552 -0.12921 -1.48511 -0.57369 0 0 0 0 0 0.04978 0.02456 0.74553 0 -0.03022 0 1.9342 -0.22518 0.52835 -1.4411
VAL_646 -10.1417 2.03331 2.94783 -0.30908 0.47813 0.07168 2.583 -3.21225 -0 -0 -0.84745 -0.12794 0 0 0 0 0 0.00141 0.03218 0.09943 0 -0.17974 0 1.9342 0.12195 1.26575 -3.24929
ALA_647 -4.38269 0.39643 3.37859 -0.01994 0 0 1.79458 -2.18927 -0.00011 -0.00152 -1.75167 -0.32917 0 0 0 0 0 0.01207 0 0 0 -0.14355 0 1.8394 -0.09683 1.08253 -0.41116
GLU_648 -4.32933 0.36224 4.61301 -0.22632 0.0357 0.32615 1.71013 -2.1367 -0.01552 -0.12921 -0.64569 -0.64361 0 0 0 0 0 -0.07089 0.02826 0 3.06846 -0.33175 0 -2.7348 -0.45652 0.49673 -1.07966
LEU_649 -8.49782 0.90928 3.09479 -0.5548 0.36864 0.17642 2.03791 -2.58651 -0 -0 -1.83999 0.11851 0 0 -0.37226 0 0 0.1397 0.00177 0.08162 0 -0.04314 0 0.18072 -0.44735 0.805 -6.42752
SER_650 -5.17962 0.86435 5.04886 -0.02166 0 0.05444 2.55015 -2.34497 -2e-05 -0.00052 -1.62432 -0.66742 0 0 0 0 0 0.00283 0.02632 0.528 0 0.27953 0.60101 -0.77834 5.64893 1.92148 6.90903
PRO_651 -2.30272 0.58454 1.61885 -0.18259 0.0739 0.12944 0.26573 -0.6566 -0 -0 -0.10141 -0.00546 0 0 0 0 0 0.05537 0.02208 0.16324 0 -0.76721 0 -2.4119 6.02543 1.59594 4.10661
LEU_652 -6.42179 0.7057 1.98326 -0.48891 0.28327 0.08202 1.58602 -1.69368 -0.01695 -0.10456 -1.09614 0.3438 0 0 0 0 0 0.00138 0.17997 0.35803 0 -0.24258 0 0.18072 0.04268 0.97025 -3.34751
HIS_653 -2.85794 0.07024 2.20461 -0.92751 0.07447 1.1104 0.39904 -1.17777 -0 -0 0.17123 -3.14448 0 0 0 0 0 0.36196 0.15291 0 2.12911 -0.08848 0 -0.45461 -0.42704 1.42861 -0.97525
LEU_654 -5.13646 0.38979 2.22254 -0.547 0.21743 0.17532 0.88508 -1.39809 -0 -0 -0.10669 0.19411 0 0 0 0 0 0.09898 0.04162 0.09663 0 -0.05052 0 0.18072 -0.2773 1.33136 -1.68248
MET_655 -5.06134 1.3348 2.55654 -0.24041 0.0347 0.07932 0.43314 -1.53207 -0.01693 -0.10404 0.46549 -0.07901 0 0 0 0 0 0.32717 0.24275 2.0453 0 0.08439 0 0.60916 -0.35154 1.89746 2.72488
ASP_656 -4.8029 1.38225 6.73074 -0.24967 0.06617 0.88986 2.83962 -2.85071 -0.03099 -0.17724 -3.11053 -0.68528 0 0 -0.54014 0 0 0.07656 0.01697 0 3.20298 -0.56665 0 -2.3716 0.47251 2.0315 2.32345
ASP_657 -4.59756 0.46723 5.18055 -0.14481 0.01503 0.52225 2.45917 -2.44953 -0.00817 -0.06084 -3.21805 -1.23268 0 0 -0.54881 0 0 -0.02661 0.02938 0 4.01373 0.11925 0 -2.3716 1.17268 0.93871 0.25932
VAL_658 -4.76094 0.35457 4.47662 -0.31439 0.20957 0.07204 2.32578 -2.50806 -0.01442 -0.14666 -2.95206 -0.20014 0 0 -0.54881 0 0 -0.00313 0.00123 0.05943 0 -0.35365 0 1.9342 0.41417 0.46445 -1.4902
LEU_659 -6.31762 0.53335 5.31171 -0.71943 0.28897 0.32659 2.47469 -2.78558 -0.00167 -0.02323 -2.41209 0.05645 0 0 -0.54014 0 0 -0.02902 0.09066 0.90573 0 -0.22984 0 0.18072 -0.09499 0.68271 -2.30204
GLY_660 -5.33949 0.61869 5.31921 -5e-05 0 0 2.60282 -2.81062 -0.01088 -0.07032 -2.81923 -0.43978 0 0 0 0 0 -0.08787 0 0 0 0.24208 0 0.83697 0.46522 0.53606 -0.95721
GLN_661 -8.93034 1.13582 6.33772 -0.28064 0.07002 0.22811 3.51789 -3.68527 -0.05637 -0.44462 -3.02816 -0.48591 0 0 0 0 0 -0.0145 0.20717 0 2.77387 -0.01835 0 -0.18838 0.49485 0.41193 -1.95519
ALA_662 -6.18086 0.74893 3.67696 -0.02277 0 0 2.66856 -2.75062 -0 -0 -2.27748 -0.36792 0 0 0 0 0 -0.06617 0 0 0 -0.36156 0 1.8394 -0.35271 0.35146 -3.09478
MET_663 -7.44051 0.49746 4.81762 -0.70848 0.20679 0.33862 2.73149 -2.6943 -0 -0 -2.33633 -0.18242 0 0 0 0 0 0.06691 0.02764 2.19795 0 0.03646 0 0.60916 -0.21438 0.34929 -1.69702
ILE_664 -8.05066 0.75556 5.28471 -0.49416 0.46792 0.09637 3.39108 -3.17056 -0 -0 -2.91008 0.09966 0 0 0 0 0 -0.04023 0.08684 0.5416 0 -0.41744 0 0.73287 0.10258 0.71638 -2.80757
PHE_665 -13.0313 2.85009 4.62829 -0.64838 0.05705 0.08753 3.79825 -3.92007 -0.01088 -0.07032 -2.21193 -0.18437 0 0 0 0 0 0.0152 0.10379 0 1.77355 -0.56799 0 1.0402 0.17907 2.90512 -3.20708
PHE_666 -6.55413 0.4622 4.09293 -0.59312 0.07007 0.28124 2.51756 -2.57235 -0 -0 -1.89285 -0.03815 0 0 0 0 0 -0.04457 0.001 0 2.65394 0.07164 0 1.0402 0.07444 2.61168 2.18174
ASN_667 -8.77028 0.51521 6.97827 -0.19415 0.10729 0.29717 3.83019 -3.8855 -0 -0 -3.13647 -0.27692 0 0 -0.37226 0 0 0.26898 0.00567 0 1.47616 0.21174 0 -0.93687 -0.05562 0.5994 -3.33798
LEU_668 -7.90355 0.8736 4.49708 -0.45691 0.20815 0.11099 2.56608 -2.78635 -0 -0 -2.42465 0.17703 0 0 0 0 0 0.10475 0.03806 0.30259 0 -0.31102 0 0.18072 -0.1379 0.74087 -4.22046
LEU_669 -8.8298 1.32769 4.37439 -0.95196 1.00419 0.44464 2.71144 -3.08944 -0 -0 -2.26946 0.0081 0 0 0 0 0 -0.00462 0.0544 1.76607 0 -0.18898 0 0.18072 -0.11474 0.92536 -2.65201
LEU_670 -8.8137 1.12448 3.98231 -0.51476 0.30573 0.13281 2.88228 -2.97611 -0 -0 -2.46107 0.2363 0 0 0 0 0 0.05259 0.1171 0.30839 0 -0.27941 0 0.18072 -0.11491 1.40484 -4.43241
ILE_671 -7.99494 1.21938 5.02999 -0.47928 0.30783 0.08229 3.14941 -3.2608 -0.00395 -0.02068 -2.15437 0.33956 0 0 0 0 0 -0.02142 0.06037 1.3006 0 -0.12983 0 0.73287 -0.21414 1.60557 -0.45153
ALA_672 -4.7584 0.46026 3.27952 -0.01994 0 0 2.2256 -2.27021 -0 -0 -1.81257 -0.34964 0 0 0 0 0 0.00878 0 0 0 -0.1318 0 1.8394 -0.13045 1.00193 -0.65752
PHE_673 -5.60496 0.49051 3.73718 -0.93028 0.04849 0.30239 1.91561 -2.15933 -0 -0 -1.53477 -0.00135 0 0 0 0 0 -0.00048 0.01736 0 1.78457 -0.38214 0 1.0402 -0.05942 0.38789 -0.94851
LEU_674 -8.1027 1.11495 3.07799 -0.48552 0.19393 0.11823 1.67696 -2.35189 -0 -0 -1.20535 0.23118 0 0 0 0 0 0.13218 0.09579 0.3497 0 -0.30272 0 0.18072 -0.09916 0.37381 -5.00191
VAL_675 -6.94039 0.99219 4.39692 -0.31913 0.25337 0.07346 3.33351 -2.69043 -0.0091 -0.05631 -3.83111 -0.19291 0 0 0 0 0 -0.02433 0.01511 0.16471 0 -0.34391 0 1.9342 -0.17219 0.44014 -2.9762
TRP_676 -10.3769 1.23883 6.48486 -1.24623 0.09258 0.40749 3.43401 -3.6258 -0.00395 -0.02068 -2.21355 -0.33916 0 0 0 0 0 0.21917 0.02983 0 1.95511 -0.33335 0 1.6906 5.93558 1.83313 5.16159
PRO_677 -4.97381 1.37106 2.652 -0.0789 0 0.04772 0.70131 -1.15181 -0 -0 -0.34089 0.57717 0 0 0 0 0 -0.19332 0.06451 0.3951 0 -0.66256 0 -2.4119 5.91836 1.96987 3.88392
MET_678 -4.71891 0.45723 2.47469 -0.27334 0.0169 0.07495 1.8146 -1.66308 -0.00158 -0.03222 -0.70679 -0.19605 0 0 0 0 0 -0.04711 0.04579 1.90025 0 0.10486 0 0.60916 0.19693 0.64511 0.70137
CYS_679 -5.2349 0.43434 4.852 -0.06055 0.0141 0.02312 2.907 -2.41398 -0.00216 -0.01366 -2.11948 -0.50931 0 0 0 0 0 -0.05354 0.0024 0.40273 0 0.15314 0 3.6196 0.14364 0.70096 2.84545
ARG_680 -6.9828 0.72739 5.30165 -0.80301 0.13168 0.57778 2.92628 -2.57535 -0.00706 -0.0464 -2.0318 0.42722 0 0 -0.87382 0 0 -0.07256 0.02225 2.47534 0 -0.03268 0 -1.2888 -0.11185 0.75142 -1.48515
GLU_681 -3.07683 0.53138 2.39411 -0.22503 0.04003 0.36547 0.4902 -1.29628 -0.00972 -0.09775 -0.10868 -0.52594 0 0 0 0 0 -0.01388 0.00073 0 2.92848 0.09226 0 -2.7348 -0.07206 0.46297 -0.85535
SER_682 -2.50863 0.40351 2.98184 -0.0277 0.02707 0.03075 1.17899 -1.39167 -0.0113 -0.12998 -0.64638 -0.00556 0 0 0 0 0 0.00759 0.02501 0.72741 0 -0.2635 0.60883 -0.77834 -0.39921 1.96847 1.7972
TRP_683 -5.0777 1.42891 4.06908 -1.0717 0.17738 0.36952 1.45714 -2.2173 -0.00151 -0.00501 0.0158 -0.41642 0 0 -0.28721 0 0 0.24523 0.0968 0 1.71821 0.0434 0 1.6906 -0.32158 2.3422 4.25583
ARG_684 -7.94979 0.89234 7.21048 -1.34931 0.48413 1.13758 2.28509 -3.06801 -0.01952 -0.1837 -2.50316 -0.44299 0 0 -1.16103 0 0 0.26466 0.40754 3.2063 0 0.06424 0 -1.2888 0.54181 1.41791 -0.05424
ASP_685 -2.5626 0.22842 2.93766 -0.2243 0.049 0.73255 0.78504 -1.36409 -0.02045 -0.13193 0.33458 -0.95049 0 0 0 0 0 0.1941 0.01107 0 2.02741 -0.77522 0 -2.3716 0.45061 1.29153 0.6413
LYS_686 -5.45937 0.86409 4.16055 -0.31191 0.02334 0.14665 1.48179 -1.88958 -0 -3e-05 -0.70676 1e-05 0 0 0 0 0 -0.07502 0.01632 1.6659 0 -0.07763 0 -1.5107 -0.30588 0.84683 -1.13139
GLU_687 -3.83323 0.15856 3.11477 -0.26375 0.0361 0.306 1.01477 -1.52657 -0.0146 -0.05901 -0.84893 -0.21915 0 0 0 -1.08371 0 -0.03772 0.02296 0 2.86607 -0.18472 0 -2.7348 0.02661 0.52553 -2.73482
SER_688 -3.16326 0.13822 2.63287 -0.03151 0.00097 0.05824 1.23645 -1.40541 -0 -0 -0.45878 -0.91791 0 0 -0.58545 -0.1217 0 -0.05566 0.02375 0.12025 0 -0.22408 0.60003 -0.77834 0.47845 0.26536 -2.1875
HIS_689 -5.69687 0.55307 4.09908 -0.46417 0.02518 0.54317 1.88569 -2.22212 -0.03227 -0.15529 -2.15989 -0.17758 0 0 0 -1.08371 0 -0.01294 0.01089 0 1.70403 -0.48326 0 -0.45461 0.06916 0.35267 -3.69978
THR_690 -2.56606 0.17678 2.23946 -0.20619 0.1337 0.07489 1.31114 -1.20853 -0 -0 -0.35274 0.00493 0 0 -0.58545 -0.1217 0 -0.03448 2e-05 0.09397 0 0.09984 2.304 -1.0874 -0.02069 0.26236 0.51785
MET_691 -10.3186 1.41061 4.22231 -0.60386 0.17249 0.19622 1.97639 -2.60514 -0 -0 -2.69803 0.0067 0 0 0 0 0 -0.05549 0.0479 2.40584 0 0.16119 0 0.60916 -0.11908 0.39548 -4.79595
ARG_692 -6.42524 0.5184 5.41897 -1.01626 0.20067 0.68565 2.52315 -2.63358 -0 -0 -1.74197 0.08586 0 0 0 0 0 -0.03095 0.01788 2.67689 0 -0.15971 0 -1.2888 -0.48795 0.38383 -1.27319
LEU_693 -3.69741 0.27693 2.48581 -0.51692 0.29609 0.15094 0.29783 -1.52244 -0.03227 -0.15529 -0.16097 0.09903 0 0 0 0 0 0.14505 0.00747 0.06402 0 -0.07712 0 0.18072 -0.42892 0.19539 -2.39207
VAL_694 -7.48073 0.96875 3.34385 -0.27317 0.13957 0.05261 2.51515 -2.65879 -0 -8e-05 -1.90541 -0.24281 0 0 0 0 0 0.02614 0.09293 0.23386 0 -0.5093 0 1.9342 -0.13987 0.7288 -3.17432
THR_695 -8.54223 1.65372 6.20178 -0.21749 0.22705 0.08034 3.58788 -3.68506 -0 -8e-05 -1.76992 -0.16977 0 0 -0.45295 0 0 -0.0098 0.06853 0.18847 0 0.20011 2.27752 -1.0874 0.07978 0.96257 -0.40698
ILE_696 -4.1135 0.41514 2.68145 -0.60216 0.34755 0.18793 1.23563 -1.78378 -0 -0 -0.6981 -0.07388 0 0 0 0 0 -0.27145 0.02416 1.15073 0 0.44155 0 0.73287 0.26312 0.67456 0.61181
THR_697 -4.30194 0.60967 2.57746 -0.21669 0.27668 0.08165 1.23521 -1.68446 -0.01746 -0.15833 -0.961 -0.51229 0 0 0 0 0 0.06744 0.08571 0.50042 0 -0.39226 2.32105 -1.0874 0.3604 0.67239 -0.54372
VAL_698 -7.05338 1.14811 0.73786 -0.33066 0.35957 0.07792 1.25421 -1.90833 -0 -0 -0.02938 -0.43206 0 0 0 0 0 0.15623 1e-05 0.12998 0 0.17237 0 1.9342 0.33683 3.1672 -0.27932
LEU_699 -7.28273 1.48972 1.73988 -0.72487 0.37819 0.36669 0.95575 -2.15674 -0.00464 -0.0586 0.99859 0.0882 0 0 0 0 0 0.08683 0.01365 1.10391 0 0.35803 0 0.18072 1.08258 3.50036 2.1155
SER_700 -5.03999 0.48454 3.37113 -0.04007 0.05808 0.07531 1.14001 -1.8651 -0.00939 -0.08976 -0.19658 -0.23876 0 0 -0.42571 0 0 -0.07922 0.00578 0.39143 0 -0.20968 0.60054 -0.77834 1.3625 1.24955 -0.23372
ILE_701 -7.97868 2.1246 1.92988 -0.69102 0.73898 0.1744 1.85657 -1.90959 -0.01178 -0.04292 -0.67465 0.01658 0 0 0 0 0 -0.00752 0.07143 1.20293 0 -0.09745 0 0.73287 0.54483 1.97127 -0.0493
ILE_702 -9.36271 2.04925 3.82294 -0.61712 0.65397 0.19838 2.88875 -2.66574 -0.0001 -0.00133 -2.08822 -0.03019 0 0 -0.45295 0 0 -0.06171 0.00533 1.17103 0 0.28584 0 0.73287 5.83066 3.61445 5.9734
PRO_703 -9.27613 2.58174 4.44899 -0.07517 0.00166 0.0444 1.82463 -2.23546 -0 -0 -1.44651 0.66095 0 0 0 0 0 -0.20478 0.08009 0.22201 0 -0.63595 0 -2.4119 5.89179 2.79024 2.26061
ILE_704 -7.153 1.04219 3.47161 -0.51634 0.43436 0.1098 2.43375 -2.34141 -0 -0 -0.96124 -0.28453 0 0 0 0 0 -0.02459 0.03069 0.93765 0 -0.28441 0 0.73287 0.04424 1.18074 -1.14762
ALA_705 -5.64614 0.65351 3.36666 -0.02068 0 0 2.64649 -2.39479 -0.01876 -0.09723 -2.52143 -0.32109 0 0 0 0 0 0.04321 0 0 0 0.12545 0 1.8394 0.06892 0.81502 -1.46144
LEU_706 -9.21991 0.72052 4.181 -0.48821 0.20531 0.12049 3.01012 -3.06663 -0.00894 -0.08301 -0.71684 0.22568 0 0 0 0 0 -0.02856 0.21083 0.30808 0 -0.2899 0 0.18072 -0.044 0.47017 -4.31309
MET_707 -8.02631 0.74722 4.86468 -0.4331 0.10138 0.18619 2.04481 -2.74556 -0.0001 -0.00133 -1.78834 0.08289 0 0 -0.50429 0 0 -0.06157 0.01363 2.19534 0 -0.03062 0 0.60916 -0.32528 0.70071 -2.37052
VAL_708 -5.72709 0.48489 3.64677 -0.28623 0.16626 0.06199 2.19934 -2.41054 -0.00126 -0.01629 -1.08088 -0.24463 0 0 0 0 0 0.07826 0.00015 0.17647 0 -0.50064 0 1.9342 -0.06207 0.58185 -0.99946
LEU_709 -8.28391 0.65802 4.52448 -0.48064 0.17057 0.10668 2.61634 -3.07725 -0.01204 -0.10202 -1.47951 0.26634 0 0 0 0 0 -0.04416 0.03304 0.34494 0 -0.259 0 0.18072 -0.06764 0.39648 -4.50854
THR_710 -6.93355 0.64363 6.50057 -0.13112 0.05632 0.08245 3.85378 -3.35658 -0.02316 -0.16575 -2.73592 -1.28881 0 0 0 -0.53868 0 0.04102 0.00375 0.01356 0 -0.15668 2.31433 -1.0874 -0.34718 0.56788 -2.68755
ALA_711 -3.27226 0.47912 3.73734 -0.02522 0.0001 0 2.14909 -2.05593 -0.00126 -0.01629 -2.31497 -0.26559 0 0 0 0 0 -0.05839 0 0 0 0.03344 0 1.8394 -0.34145 0.59706 0.48419
THR_712 -2.58411 0.16821 2.72821 -0.18722 0.11075 0.06439 1.1465 -1.38054 -0 -0 0.09482 -0.51406 0 0 0 0 0 0.0797 0.0023 0.03618 0 0.18993 2.26666 -1.0874 1.1861 0.54014 2.86057
GLY_713 -2.19332 0.26886 2.02522 -4e-05 0 0 1.28035 -1.14292 -0 -0 -0.58035 -0.39292 0 0 0 0 0 -0.13663 0 0 0 0.06998 0 0.83697 2.07601 0.3462 2.4574
TYR_714 -6.28672 0.66264 5.24858 -0.60406 0.05558 0.334 2.56397 -2.55303 -0 -0 -3.26681 -0.22788 0 0 0 0 0 0.29276 0.01582 0 2.19203 -0.06811 0.00685 1.2797 0.98327 0.26472 0.8933
PHE_715 -9.46428 1.04836 4.93384 -0.7778 0.18714 0.32969 2.81513 -3.17078 -0.00582 -0.02194 -1.44392 -0.19235 0 0 0 0 0 -0.02147 1.20481 0 2.82916 -0.38104 0 1.0402 0.22958 0.44207 -0.41942
TYR_716 -9.13073 0.80535 5.79513 -0.95696 0.05667 0.38207 2.12836 -3.16971 -0.00016 -0.00404 -1.53264 -0.261 0 0 0 -0.50945 0 0.03669 0.03632 0 1.92806 -0.24827 0.1187 1.2797 -0.04484 0.43064 -2.86009
THR_717 -4.76371 0.34906 4.7588 -0.20288 0.1734 0.07742 1.87161 -2.33167 -0 -0 -1.17686 -0.57411 0 0 0 0 0 -0.02608 0.0004 0.14135 0 0.08235 2.34385 -1.0874 -0.04528 0.30013 -0.10961
THR_718 -8.3612 1.26009 7.21112 -0.20634 0.12585 0.0746 4.02902 -3.79631 -0.00893 -0.08299 -3.403 -0.10944 0 0 0 -0.53868 0 0.14061 0.03316 0.12692 0 0.042 2.29378 -1.0874 -0.02563 0.52876 -1.75401
LEU_719 -9.01732 1.11594 5.20035 -0.48672 0.27226 0.10914 3.20566 -3.41967 -0 -0 -1.82099 0.24538 0 0 0 0 0 0.2392 0.02436 0.34518 0 -0.26486 0 0.18072 -0.17077 0.78222 -3.45992
ARG_720 -5.22198 0.44715 6.03694 -0.42537 0.04057 0.20262 2.82728 -2.83975 -0 -0 -2.64556 0.31731 0 0 0 -0.50945 0 0.15281 0.187 2.07446 0 -0.13373 0 -1.2888 -0.40886 0.70391 -0.48345
LEU_721 -8.01321 1.0474 5.86109 -0.45715 0.15184 0.10784 3.29373 -3.41082 -0 -0 -2.54227 0.18787 0 0 0 0 0 0.04039 0.02099 0.27037 0 -0.29832 0 0.18072 -0.44648 0.66339 -3.34263
ALA_722 -6.9104 1.44095 4.29603 -0.02309 0 0 3.32774 -3.21084 -0 -0 -2.37182 -0.40201 0 0 0 0 0 0.21132 0 0 0 -0.38514 0 1.8394 -0.53872 0.57394 -2.15262
GLY_723 -3.80622 0.28625 4.96092 -5e-05 0 0 2.34125 -2.39005 -0 -0 -1.86637 -0.43661 0 0 0 0 0 -0.05008 0 0 0 0.27584 0 0.83697 0.18167 0.39348 0.727
ARG_724 -5.49225 0.31754 7.02197 -1.49398 0.32983 1.3832 3.04561 -3.16021 -0.021 -0.15785 -4.06618 0.25938 0 0 0 -0.97089 0 -0.03893 0.09081 3.10035 0 -0.14876 0 -1.2888 0.26279 0.53308 -0.4943
TRP_725 -13.7542 2.42348 5.79168 -0.7341 0.12213 0.39753 3.56179 -4.03355 -0 -0 -2.14874 -0.41448 0 0 0 0 0 0.06057 0.21349 0 2.94417 -0.08764 0 1.6906 -0.36635 0.6336 -3.69997
ILE_726 -6.86703 0.42345 5.22627 -0.49758 0.27159 0.10361 2.90293 -2.88536 -0 -0 -2.63382 -0.08567 0 0 0 0 0 0.02048 0.01842 0.67538 0 -0.36 0 0.73287 -0.14924 0.70765 -2.39605
GLU_727 -5.07806 0.26507 6.79875 -0.21221 0.02843 0.29217 2.82283 -3.00675 -0.021 -0.15785 -3.28026 -0.56728 0 0 0 -0.97089 0 0.19585 0.00077 0 3.04021 -0.25724 0 -2.7348 -0.34864 0.61323 -2.57767
THR_728 -5.34599 0.412 4.9978 -0.19901 0.10689 0.07149 2.96364 -2.68224 -0 -0 -2.48915 -0.16897 0 0 0 0 0 0.1549 0.00807 0.07555 0 -0.0083 2.33255 -1.0874 -0.26839 0.29692 -0.82965
VAL_729 -8.18554 1.14499 5.05135 -0.32574 0.24104 0.07579 3.56614 -3.25915 -0 -0 -2.21159 -0.35644 0 0 0 0 0 0.02602 0.01117 0.30735 0 -0.0804 0 1.9342 -0.09891 0.5883 -1.57142
TYR_730 -6.50296 1.00816 5.41136 -0.94576 0.06467 0.36685 3.18282 -2.95309 -0 -0 -2.34271 -0.29877 0 0 0 0 0 0.22002 0.02337 0 2.11985 -0.33999 2e-05 1.2797 -0.11229 0.9033 1.08454
LEU_731 -6.71226 0.64681 3.81598 -0.68495 0.24529 0.29151 2.35748 -2.57151 -0.00145 -0.01546 -1.61994 0.02707 0 0 0 0 0 0.10557 0.02862 1.10512 0 -0.26394 0 0.18072 -0.1395 0.87422 -2.33061
VAL_732 -8.44207 1.27723 5.16881 -0.31154 0.21531 0.07263 3.44521 -3.42213 -6e-05 -0.00126 -2.01559 -0.17726 0 0 0 0 0 -0.02918 0.00036 0.12747 0 -0.17808 0 1.9342 -0.24148 1.0113 -1.56612
ILE_733 -6.68679 0.92257 4.80753 -0.49819 0.46963 0.10387 2.38012 -2.78036 -0 -0 -0.80381 -0.07987 0 0 0 0 0 -0.04824 0.00623 0.81925 0 -0.22742 0 0.73287 -0.13639 0.89699 -0.12201
ILE_734 -4.90603 0.37912 2.88905 -0.49852 0.40702 0.1012 1.53322 -1.81248 -0 -0 -0.6456 -0.0272 0 0 0 0 0 -0.0534 0.01296 0.54709 0 -0.41338 0 0.73287 -0.04978 0.55317 -1.25066
TRP_735 -4.98475 0.31488 2.24915 -0.70587 0.16326 0.41654 1.04631 -1.66356 -0 -0 -0.38609 -0.28731 0 0 0 0 0 -0.01702 0.06591 0 3.04244 0.01285 0 1.6906 0.50736 0.79336 2.25808
ASN_736 -3.84769 0.96253 3.83845 -0.14772 0.00534 0.21573 1.70036 -1.94629 -0.01561 -0.16467 -0.24055 -0.44952 0 0 0 0 0 0.12661 0.02667 0 2.00219 -0.43535 0 -0.93687 1.43806 3.35534 5.48702
LEU_737 -5.75865 1.1233 3.2237 -0.63987 0.30114 0.24675 1.62456 -2.01466 -0.00382 -0.03073 -1.23951 -3e-05 0 0 0 0 0 -0.02568 0.30779 0.88916 0 0.19269 0 0.18072 1.80409 4.10081 4.28176
LEU_738 -5.26713 0.70119 2.38433 -0.51391 0.27576 0.13716 1.97273 -1.90084 -0.02899 -0.13676 -1.20419 0.25228 0 0 0 0 0 -0.02397 0.11894 0.39556 0 -0.26768 0 0.18072 0.73275 2.06451 -0.12756
TYR_739 -4.6367 0.45446 3.04303 -0.98305 0.06876 0.3563 1.43993 -1.89887 -0 -0 -0.77448 -0.28758 0 0 0 0 0 7e-05 0.02728 0 1.74502 -0.5031 0.01234 1.2797 0.01158 0.84358 0.19829
GLN_740 -6.98684 0.36347 5.09657 -0.28531 0.05325 0.24441 1.92484 -2.80767 -0 -0 -0.92533 -0.53615 0 0 0 0 0 -0.0436 0.0996 0 2.89917 -0.14767 0 -0.18838 0.01257 0.18946 -1.03762
THR_741 -6.3789 0.58994 4.80057 -0.20881 0.20346 0.07493 2.65232 -2.7652 -0.02689 -0.26418 -2.86203 -0.04601 0 0 0 0 0 0.02566 0.00155 0.05739 0 -0.02086 2.27884 -1.0874 -0.04199 0.25625 -2.76136
VAL_742 -8.19672 1.60048 2.74192 -0.26545 0.13945 0.04306 2.90126 -2.79963 -0.0036 -0.02991 -2.02521 0.3212 0 0 0 0 0 -0.03676 0.0964 0.92107 0 -0.19588 0 1.9342 0.05524 0.57115 -2.22773
LEU_743 -6.44184 0.4851 5.24212 -0.68623 0.19433 0.23844 2.84592 -2.86563 -0.02899 -0.13676 -2.89764 0.13055 0 0 0 0 0 -0.01378 0.02472 0.81333 0 -0.1961 0 0.18072 -0.00562 0.58871 -2.52863
ARG_744 -9.61182 0.59183 8.21022 -1.73778 0.38239 1.53138 3.62347 -3.82209 -0.01807 -0.11096 -2.37946 0.1899 0 0 -0.42571 0 0 -0.04426 0.30163 4.53213 0 -0.08315 0 -1.2888 -0.17359 0.46925 0.13651
GLY_745 -3.7358 0.1856 3.89626 -5e-05 0 0 1.84669 -2.09266 -0 -0 -1.85025 -0.40117 0 0 0 0 0 -0.09831 0 0 0 0.07789 0 0.83697 0.43354 0.34901 -0.55227
LEU_746 -7.1212 0.32478 4.0005 -0.64047 0.27363 0.19097 2.64416 -2.87641 -0 -0 -1.95236 0.01281 0 0 0 0 0 -0.01366 0.12906 1.28639 0 -0.29847 0 0.18072 0.48664 0.53213 -2.84077
SER_747 -5.47508 0.28143 5.65579 -0.03079 6e-05 0.02141 2.93461 -2.86745 -0 -0 -3.22638 -0.06385 0 0 0 0 0 0.00257 0.00016 0.49875 0 0.323 1.81959 -0.77834 -0.04992 0.57508 -0.37935
VAL_748 -7.11173 0.59931 3.7344 -0.31708 0.27428 0.07319 2.63134 -2.63897 -0 -0 -2.20066 -0.26363 0 0 0 0 0 -0.03826 0.00926 0.09607 0 -0.33978 0 1.9342 0.0561 0.33695 -3.16501
ALA_749 -6.24474 0.65305 3.8213 -0.02097 0 0 2.84355 -2.78536 -0.01332 -0.0798 -1.92213 -0.35817 0 0 0 0 0 0.00252 0 0 0 -0.26251 0 1.8394 -0.23873 0.44647 -2.31945
ALA_750 -5.72496 0.44253 3.68951 -0.0221 0 0 2.66308 -2.69981 -0 -0 -2.60126 -0.3476 0 0 0 0 0 0.05245 0 0 0 -0.25024 0 1.8394 -0.40254 0.34637 -3.01519
ARG_751 -10.0261 0.81009 8.02095 -0.85315 0.21096 0.4823 3.95924 -4.1834 -0.02201 -0.13338 -3.03411 0.32428 0 0 -0.50429 0 0 0.00123 0.02476 2.99875 0 -0.03307 0 -1.2888 -0.33062 0.34601 -3.23034
ARG_752 -10.2761 0.84803 8.20004 -0.65504 0.18646 0.36646 3.61562 -4.16159 -0 -0 -4.11589 0.21526 0 0 0 -0.59472 0 0.0615 0.14067 2.47646 0 -0.16434 0 -1.2888 -0.39351 0.51572 -5.02381
ILE_753 -9.80627 1.58422 4.11931 -0.51032 0.54587 0.0989 2.98196 -3.20931 -0 -0 -2.02696 0.06865 0 0 0 0 0 -0.03384 0.01 0.53568 0 -0.46841 0 0.73287 -0.25164 0.65701 -4.97227
ALA_754 -4.29411 0.19659 4.1121 -0.02249 0 0 2.63728 -2.4234 -0 -0 -2.3856 -0.37561 0 0 0 0 0 0.00378 0 0 0 -0.37097 0 1.8394 -0.27847 0.45672 -0.90478
TRP_755 -11.6644 1.61064 5.27148 -1.22579 0.20471 0.49975 3.77238 -3.70459 -0 -0 -3.38077 -0.32664 0 0 -0.59457 0 0 0.02517 0.20413 0 2.26775 -0.20436 0 1.6906 -0.33 0.49504 -5.38953
ARG_756 -7.61733 0.52465 6.38683 -0.79429 0.2211 0.55734 3.16594 -3.18262 -0.01086 -0.08546 -2.83928 0.12184 0 0 0 -0.74994 0 0.01457 0.09334 2.99134 0 -0.12822 0 -1.2888 -0.2365 0.66949 -2.18687
ARG_757 -7.01283 0.50989 6.01066 -1.10852 0.33561 0.69051 2.63183 -2.99889 -0 -0 -1.79248 0.45441 0 0 0 0 0 0.07094 0.05362 2.60344 0 -0.06673 0 -1.2888 -0.38047 0.49911 -0.78871
ALA_758 -5.08835 0.21843 4.95472 -0.02168 0 0 2.70056 -2.7992 -0 -0 -2.52701 -0.36392 0 0 0 0 0 0.00028 0 0 0 -0.25558 0 1.8394 -0.405 0.3007 -1.44664
LEU_759 -9.00662 0.87392 5.87452 -0.48553 0.19112 0.10965 2.81976 -3.46262 -0 -0 -3.0666 0.22083 0 0 0 0 0 -0.01649 0.01084 0.45531 0 -0.25329 0 0.18072 -0.33771 0.31542 -5.57676
ALA_760 -4.408 0.18055 4.68465 -0.02146 0 0 2.33635 -2.57002 -0.01138 -0.11599 -1.91035 -0.35566 0 0 0 0 0 -0.00235 0 0 0 -0.21027 0 1.8394 -0.28415 0.33609 -0.51259
ARG_761 -5.59305 0.27298 6.20468 -0.7506 0.09669 0.47948 2.3788 -3.01347 -0 -0 -2.20393 0.35551 0 0 0 0 0 0.02072 0.01379 1.45082 0 -0.03268 0 -1.2888 -0.30154 0.21685 -1.69377
ARG_762 -7.85078 0.58818 7.46079 -1.01448 0.35049 0.65472 3.53117 -3.39877 -0 -0 -3.08918 0.2383 0 0 -0.50464 0 0 -0.02663 0.17912 3.34847 0 -0.08752 0 -1.2888 -0.33551 0.46622 -0.77885
GLN_763 -6.33305 0.41611 7.381 -0.27911 0.05702 0.23087 3.14104 -3.32888 -0.01198 -0.12765 -4.08425 -0.47844 0 0 0 -0.86163 0 0.05439 0.16897 0 2.72106 -0.08899 0 -0.18838 -0.32206 0.62 -1.31394
ASN_764 -4.50106 0.22139 5.5943 -0.18335 0.07324 0.27489 2.40107 -2.59762 -0.02429 -0.14374 -1.86612 -0.29451 0 0 0 0 0 0.06233 0.01213 0 1.44424 0.43815 0 -0.93687 -0.03258 0.42252 0.36411
LEU_765 -5.1515 0.25557 5.33107 -0.48084 0.21998 0.11371 2.34109 -2.64707 -0.02048 -0.16327 -2.09478 0.2212 0 0 0 0 0 0.05475 0.0613 0.30737 0 -0.29457 0 0.18072 -0.09051 0.25782 -1.59845
VAL_766 -6.83349 0.68044 5.52833 -0.31247 0.19088 0.07171 3.14617 -3.42789 -0 -0 -1.16123 -0.166 0 0 0 0 0 -0.05733 0.00653 0.06045 0 -0.32219 0 1.9342 -0.21365 0.40233 -0.47321
LYS_767 -3.98237 0.30698 4.69188 -0.28944 0.02362 0.12233 1.99007 -2.20115 -0.02429 -0.14374 -1.61405 -0.00198 0 0 0 0 0 0.01 0.01121 1.70525 0 -0.00793 0 -1.5107 -0.1933 0.43658 -0.67101
GLU_768 -3.10858 0.22281 3.87326 -0.21208 0.02471 0.29024 1.44616 -1.79765 -0.02048 -0.16327 -0.61197 -0.59198 0 0 0 0 0 -0.0632 0.00018 0 3.02131 -0.32595 0 -2.7348 -0.49171 0.27333 -0.96968
GLY_769 -2.19189 0.22694 2.99248 -6e-05 0 0 1.56463 -1.52132 -0.00832 -0.10378 -1.46995 -0.38378 0 0 0 0 0 -0.0951 0 0 0 0.2149 0 0.83697 -0.322 0.3481 0.08783
ALA_770 -2.85413 0.346 3.59492 -0.01037 0 0 2.07726 -1.89505 -0 -0 -2.27257 -0.29459 0 0 0 0 0 -0.09849 0 0 0 0.49355 0 1.8394 1.07646 0.45755 2.45994
GLU_771 -1.34369 0.099 1.29478 -0.4978 0.18924 1.54306 0.27049 -0.71811 -0.00832 -0.10378 -0.12505 -2.43024 0 0 0 0 0 0.01481 0.05242 0 4.61827 0.30146 0 -2.7348 1.45354 0.46779 2.34307
GLY_772 -1.59559 0.18422 1.28926 -0.00027 0 0 0.87455 -0.83592 -0 -0 -0.98263 -0.17376 0 0 0 0 0 -0.10206 0 0 0 -1.19923 0 0.83697 0.56607 0.24225 -0.89613
ALA_773 -1.90975 0.24214 1.25733 -0.02213 0 0 0.61838 -0.86213 -0 -0 -0.98049 -0.41392 0 0 -0.50464 0 0 0.13049 0 0 0 -0.53994 0 1.8394 0.14657 0.09904 -0.89967
GLU_774 -3.91704 0.5137 3.10719 -0.37507 0.08831 0.51317 0.86929 -1.31425 -0.01272 -0.06796 -1.2453 -0.36551 0 0 0 -0.86163 0 -0.00291 0.02119 0 4.15078 0.04878 0 -2.7348 0.11537 0.91576 -0.55364
PRO_775 -4.80863 1.2232 2.33455 -0.15141 0.00021 0.10623 0.32797 -0.9029 -0.01272 -0.06796 0.57265 0.17549 0 0 0 0 0 -0.03641 0.02295 0.2809 0 -1.08915 0 -2.4119 -0.12009 1.47639 -3.08061
PRO_776 -4.10936 0.56575 1.68339 -0.18421 0.00174 0.12603 0.77393 -0.9075 -0 -0 -1.06629 0.14626 0 0 -0.59457 0 0 -0.01874 0.00213 0.48897 0 -1.02769 0 -2.4119 -0.39151 0.81908 -6.10451
GLU_777 -5.03719 0.23017 4.70122 -0.19792 0.0145 0.20647 2.40729 -2.14128 -0.00059 -0.01166 -3.56708 -0.19214 0 0 -1.01974 -0.74994 0 0.06098 0.19911 0 4.16879 -0.06471 0 -2.7348 -0.14644 0.49847 -3.37652
GLU_778 -4.16557 0.62496 5.23369 -0.21365 0.05232 0.29944 1.7697 -2.1037 -0.00278 -0.06213 -1.07669 -0.37216 0 0 0 -0.59472 0 -0.00938 0.03114 0 3.42222 0.2141 0 -2.7348 -0.16399 1.10617 1.25417
PRO_779 -1.4593 0.42039 0.91183 -0.06783 0 0.04223 0.17456 -0.39618 -0 -0 0.13044 0.59432 0 0 0 0 0 -0.01657 0.03763 0.17833 0 -0.69469 0 -2.4119 0.05372 1.0813 -1.42172
THR_780 -3.68688 0.331 4.22573 -0.13196 0.06462 0.09632 1.27917 -1.79856 -0.01833 -0.19453 -0.72911 -0.76984 0 0 0 -0.74242 0 0.01071 0.00552 0.12434 0 -0.2999 2.34651 -1.0874 0.14105 0.63299 -0.20098
ILE_781 -4.8206 0.59469 4.34173 -0.46305 0.30161 0.08467 2.32331 -2.23528 -0 -4e-05 -1.96383 0.50613 0 0 0 0 0 -0.05498 0.04287 0.70568 0 0.07948 0 0.73287 -0.30882 0.63787 0.5043
ALA_782 -4.88511 0.47662 3.51117 -0.02221 0 0 2.86162 -2.12366 -0.01086 -0.08546 -2.18212 -0.36651 0 0 -1.01974 0 0 -0.08515 0 0 0 -0.39901 0 1.8394 -0.42068 0.46308 -2.44863
LEU_783 -8.1923 1.13089 2.74574 -0.51087 0.24467 0.14009 1.96395 -2.40543 -0.00034 -0.00179 -0.41832 0.17337 0 0 0 0 0 0.1593 0.08687 0.16745 0 -0.11624 0 0.18072 -0.39248 0.4069 -4.63782
GLU_784 -5.39325 0.43607 6.60585 -0.31727 0.04675 0.34936 2.82678 -2.88188 -0.00644 -0.02638 -2.57259 -0.54575 0 0 0 0 0 0.01175 0.00702 0 3.44827 -0.15438 0 -2.7348 -0.21143 0.55607 -0.55628
GLN_785 -6.53122 0.23833 6.8148 -0.63638 0.09871 0.67015 2.53142 -3.05741 -0.0389 -0.33444 -1.97527 -0.31061 0 0 0 -0.74242 0 0.21683 0.02691 0 2.85007 -0.25741 0 -0.18838 -0.19033 0.47828 -0.33728
VAL_786 -9.77766 1.95566 4.77195 -0.31918 0.27688 0.07143 3.44592 -3.47761 -0 -4e-05 -3.07879 0.0825 0 0 0 0 0 -0.0293 0.11093 0.02094 0 -0.27783 0 1.9342 -0.07722 0.78809 -3.57912
ASN_787 -6.31159 0.42269 6.90087 -0.17 0.02755 0.26393 3.5768 -3.31474 -0.02066 -0.17723 -3.34536 -0.30613 0 0 0 -1.24267 0 -0.04666 0.00922 0 1.94249 0.27102 0 -0.93687 0.11505 1.09891 -1.2434
GLN_788 -5.24525 0.28306 6.018 -0.26007 0.03822 0.19834 2.13896 -2.77713 -0.02967 -0.22603 -2.22742 -0.46388 0 0 0 0 0 -0.01115 0.01592 0 2.84219 0.04136 0 -0.18838 -0.04394 0.6514 0.75451
GLN_789 -5.94453 0.33286 5.58036 -0.67709 0.12437 0.72492 2.8657 -2.83047 -9e-05 -0.00275 -3.15668 -0.38343 0 0 0 -0.99209 0 -0.02701 0.04891 0 2.61742 -0.13682 0 -0.18838 -0.11131 0.31526 -1.84084
THR_790 -7.12317 1.33282 4.68369 -0.20533 0.13165 0.07599 3.03521 -3.04263 -0 -0 -2.78515 -0.18245 0 0 0 0 0 0.03831 0.02686 0.19377 0 0.01239 2.30581 -1.0874 -0.05826 0.40419 -2.24371
LEU_791 -4.97772 0.34709 4.58488 -0.47696 0.26108 0.1102 2.44869 -2.45641 -0.02317 -0.11697 -3.08565 0.22301 0 0 0 0 0 0.00508 0.02844 0.42884 0 -0.24119 0 0.18072 -0.0419 0.62697 -2.17495
ARG_792 -4.90896 0.222 5.54469 -0.97803 0.15764 0.59877 2.64023 -2.65039 -0.02313 -0.1686 -2.18874 0.15658 0 0 0 -0.99209 0 0.10669 0.05848 2.1426 0 -0.09523 0 -1.2888 0.07875 0.72202 -0.86552
ILE_793 -8.68061 2.17883 2.69292 -0.6578 0.837 0.20904 2.44941 -2.7342 -0.02883 -0.14316 -1.74173 0.06829 0 0 0 0 0 -0.0448 0.46388 1.43818 0 0.44772 0 0.73287 0.20959 1.21803 -1.08536
THR_794 -5.61557 0.7583 3.14377 -0.13148 0.02553 0.06522 2.46154 -2.09206 -0 -0 -1.86909 -0.28509 0 0 0 0 0 -0.07169 0.00424 0.11717 0 0.12913 4.03716 -1.0874 0.03455 1.18838 0.81263
MET_795 -2.13587 0.25772 2.35789 -0.60935 0.18551 0.19933 0.79503 -1.03507 -0.02317 -0.11697 -0.12626 -0.23444 0 0 0 0 0 0.03522 0.00605 1.03458 0 0.22557 0 0.60916 -0.20681 0.57719 1.79533
LEU_796 -4.75152 0.52435 1.15677 -0.51276 0.30019 0.13142 0.81481 -1.19966 -0 -0 -0.27262 0.23101 0 0 0 0 0 0.01201 0.00135 0.51582 0 -0.2604 0 0.18072 -0.0261 1.01675 -2.13784
LEU_797 -5.73462 0.50596 2.50054 -0.56703 0.16866 0.14475 1.79692 -1.82802 -0.02883 -0.14316 -1.03611 0.25941 0 0 0 0 0 -0.02669 0.04969 0.534 0 -0.06105 0 0.18072 0.65865 1.05313 -1.57309
MET_798 -8.14136 0.85688 2.37536 -0.34235 0.12889 0.01293 1.86887 -2.16156 -0 -0 -0.40577 0.07383 0 0 0 0 0 -0.03593 0.05596 1.07577 0 0.02428 0 0.60916 0.58973 0.79418 -2.62111
PHE_799 -7.03719 0.7551 3.12549 -0.93087 0.05134 0.2889 1.57748 -2.3383 -0 -0 -0.356 -0.05814 0 0 0 0 0 0.06295 0.01224 0 1.7669 -0.45271 0 1.0402 0.14023 0.64029 -1.71209
ALA_800 -5.65351 0.89251 2.94829 -0.02279 0 0 2.44775 -2.45625 -0 -0 -1.20123 -0.36674 0 0 0 0 0 -0.05689 0 0 0 -0.30049 0 1.8394 -0.19013 0.33849 -1.7816
LEU_801 -8.76225 1.33719 4.79147 -0.72088 0.28245 0.3104 3.42942 -3.2198 -0 -0 -2.5108 0.07817 0 0 0 0 0 0.00749 0.03595 1.0016 0 -0.23373 0 0.18072 -0.37629 0.52717 -3.8417
PHE_802 -10.9488 1.53906 3.61471 -0.87547 0.23292 0.31558 2.77591 -3.25992 -0 -0 -2.33724 -0.11745 0 0 0 0 0 0.04134 0.43358 0 2.33995 -0.48627 0 1.0402 -0.06932 0.65323 -5.10797
GLY_803 -4.02897 0.29623 4.44101 -4e-05 0 0 2.24388 -2.35222 -0 -0 -1.82008 -0.39925 0 0 0 0 0 -0.03303 0 0 0 0.49901 0 0.83697 0.2496 0.45822 0.39132
VAL_804 -9.25382 1.732 3.89212 -0.32013 0.289 0.07286 3.46669 -3.26497 -0 -0 -2.69927 -0.03672 0 0 0 0 0 -0.05553 0.04636 0.02794 0 -0.32987 0 1.9342 0.2185 0.46486 -3.81579
MET_805 -9.65678 1.31627 4.89426 -0.32282 0.08162 0.19556 3.28406 -3.19507 -0.01136 -0.06835 -2.7361 -0.15848 0 0 0 0 0 0.21115 0.72188 2.44862 0 -0.00205 0 0.60916 -0.03187 0.93566 -1.48464
PHE_806 -8.11024 0.77954 4.31725 -1.13729 0.16142 0.47935 2.45532 -2.90652 -0 -0 -2.55442 0.00462 0 0 0 0 0 -0.01127 0.14516 0 1.82179 -0.51722 0 1.0402 0.0324 0.96404 -3.03586
TRP_807 -9.60067 0.78449 4.07624 -0.97726 0.17106 0.3845 2.96072 -3.30179 -0 -0 -2.53173 -0.37426 0 0 0 0 0 0.07847 0.00677 0 1.83779 0.0843 0 1.6906 -0.0659 0.70284 -4.07382
ALA_808 -5.30035 0.50068 4.57596 -0.02187 0 0 2.79243 -2.77193 -0.01012 -0.12404 -1.98069 -0.33298 0 0 0 0 0 -0.02967 0 0 0 -0.25101 0 1.8394 -0.35355 0.53927 -0.92849
ILE_809 -10.5157 2.07018 4.62655 -0.5306 0.49937 0.09816 3.43907 -3.52039 -0 -0 -2.98008 0.19237 0 0 0 0 0 -0.05851 0.15061 0.44979 0 -0.44673 0 0.73287 -0.10212 0.62358 -5.27162
TRP_810 -9.52238 0.89685 4.99922 -1.29421 0.26112 0.53052 2.71196 -3.17776 -0.01174 -0.07209 -2.17315 -0.33283 0 0 0 0 0 0.09261 0.00088 0 3.21106 -0.09699 0 1.6906 0.01739 1.08069 -1.18825
SER_811 -6.78624 0.46935 6.38456 -0.02584 0 0.05905 3.28363 -3.22101 -0.01327 -0.1033 -2.77574 -0.69538 0 0 0 -0.48903 0 -0.00525 0.01753 0.59665 0 0.37992 0.76083 -0.77834 0.19878 0.90947 -1.83363
ASP_812 -6.09707 0.40507 7.53201 -0.11288 0.02825 0.35302 3.59143 -3.41932 -0.02232 -0.21136 -3.60898 -0.14041 0 0 0 -0.75364 0 0.1416 0.03869 0 1.77713 0.04369 0 -2.3716 0.13701 0.4999 -2.18978
LEU_813 -10.1034 1.50201 5.05277 -0.52565 0.4477 0.13863 3.32325 -3.43852 -0.00505 -0.02863 -2.77565 0.22448 0 0 0 0 0 0.0315 0.05448 0.29841 0 -0.31917 0 0.18072 -0.33606 0.83025 -5.44794
ILE_814 -9.1263 1.05194 4.80252 -0.52596 0.40903 0.1043 3.1226 -3.1094 -0 -0 -3.44749 -0.00845 0 0 0 0 0 0.16562 0.05975 0.64196 0 -0.32719 0 0.73287 -0.17617 0.91203 -4.71834
THR_815 -5.25552 0.54318 5.1813 -0.20065 0.12109 0.07217 2.59615 -2.64747 -0.00039 -0.00373 -1.91742 -0.12531 0 0 0 0 0 -0.0164 4e-05 0.06719 0 0.00084 2.28083 -1.0874 0.06052 0.49955 0.16857
VAL_816 -8.44712 0.86521 3.87442 -0.31833 0.27667 0.07333 3.0108 -3.07961 -0 -0 -0.63482 -0.13008 0 0 0 0 0 -0.04603 2e-05 0.05856 0 -0.25885 0 1.9342 0.00652 0.31885 -2.49625
PHE_817 -7.41658 1.04029 4.49495 -0.54074 0.02863 0.20238 2.66098 -2.82369 -0.0001 -0.00138 -2.11993 -0.05634 0 0 0 0 0 -0.02384 0.17404 0 2.94071 -0.13992 0 1.0402 -0.13193 0.37953 -0.29274
SER_818 -3.41233 0.18605 3.67629 -0.033 0.00018 0.02191 1.79856 -1.80578 -0.00505 -0.02863 -1.95687 0.0341 0 0 0 0 0 -0.06052 0.02216 0.70061 0 0.20878 1.81773 -0.77834 -0.23476 0.33718 0.48827
TYR_819 -4.20383 0.35917 3.12113 -0.67876 0.08787 0.39438 1.72229 -1.8082 -0 -0 -1.29963 -0.19337 0 0 0 0 0 -0.05614 0.0012 0 2.03584 -0.27239 0.00025 1.2797 -0.32633 0.47608 0.63926
LEU_820 -8.55905 1.30176 3.37925 -0.45961 0.33578 0.06913 1.74741 -2.60697 -0.0001 -0.00138 -0.83368 0.35512 0 0 0 0 0 0.25896 0.23211 0.50119 0 0.0309 0 0.18072 -0.423 0.73825 -3.75322
ASP_821 -4.66434 0.48944 5.97876 -0.1001 0.00464 0.29977 3.23175 -2.77811 -0 -0 -3.77587 -1.20914 0 0 -0.85851 0 0 0.02158 0.00013 0 2.46983 -0.26531 0 -2.3716 -0.1602 0.74736 -2.93992
SER_822 -4.17617 0.74189 3.59452 -0.02857 0.01372 0.02851 2.18412 -1.96003 -0.00302 -0.01703 -2.50942 -0.28319 0 0 -0.85851 0 0 -0.0213 0.0003 1.30554 0 -0.41301 0.60046 -0.77834 0.0509 1.00458 -1.52408
ILE_823 -8.86843 2.11003 3.55494 -0.49778 0.35755 0.0801 2.33312 -2.95661 -0 -0 -0.65167 -0.15889 0 0 0 0 0 -0.00064 0.1188 0.39757 0 0.50117 0 0.73287 0.43368 1.72832 -0.78588
THR_824 -5.08346 0.70606 3.52369 -0.1608 0.06765 0.0537 1.91454 -1.83676 -0 -0 -2.28696 0.06672 0 0 -0.77046 0 0 0.67823 0.05104 0.02925 0 0.23752 2.2944 -1.0874 1.99605 1.69693 2.08994
LEU_825 -7.20834 0.8314 2.68719 -0.51902 0.24342 0.15422 2.39488 -2.27706 -0 -0 -1.87673 -0.02702 0 0 0 0 0 0.21546 0.04792 0.50181 0 -0.06829 0 0.18072 1.75559 1.06304 -1.9008
TRP_826 -8.4099 1.22906 5.89832 -0.95763 0.01514 0.33496 1.99401 -3.56736 -0.00555 -0.02845 -1.87448 -0.65268 0 0 0 0 0 -0.05264 0.07338 0 1.98345 0.01374 0 1.6906 0.17373 0.8421 -1.3002
HIS_827 -7.30656 0.85179 6.50583 -0.51687 0.04771 0.36768 3.0446 -3.38406 -0 -0 -2.35105 -1.00099 0 0 -1.17345 0 0 0.03084 0.04171 0 1.49169 -0.05849 0 -0.45461 -0.2965 0.69638 -3.46434
TYR_828 -4.82092 0.22846 3.44843 -0.917 0.03855 0.38355 1.28274 -1.85538 -0 -0 0.64755 -0.28495 0 0 0 0 0 -0.04843 0.12383 0 1.96447 -0.1759 0.02346 1.2797 -0.16891 0.40597 1.55524
ASN_829 -3.17278 0.23805 2.92865 -0.18879 0.04646 0.31064 1.24651 -1.54099 -0 -0 -0.99032 -0.50005 0 0 -1.17345 0 0 -0.02985 0.00142 0 2.21482 -0.67055 0 -0.93687 -0.161 0.19267 -2.18544
GLY_830 -2.94673 0.23558 2.60873 -0.00019 0 0 0.91072 -1.50426 -0.005 -0.02099 -1.13992 -0.20518 0 0 0 0 0 -0.0057 0 0 0 0.47469 0 0.83697 -0.17119 0.15223 -0.78025
THR_831 -1.66829 0.0813 1.34703 -0.1166 0.07583 0.06522 0.38572 -0.77338 -0.01753 -0.09151 0.56618 -1.18026 0 0 0 0 0 -0.07417 0.00019 0.11857 0 -0.70459 2.27224 -1.0874 -0.00903 0.32471 -0.48578
GLU_832 -2.72265 0.20499 3.15053 -0.47228 0.09289 0.72842 1.53887 -1.50344 -0.02055 -0.10854 -0.55237 -1.50296 0 0 -1.08082 0 0 0.1159 0.07514 0 4.43504 0.00635 0 -2.7348 0.02333 0.42351 0.09655
ALA_833 -3.21387 0.48406 1.44236 -0.02627 0.00047 0 1.60946 -1.22407 -0 -0 -0.95522 -0.28176 0 0 -1.08082 0 0 0.07622 0 0 0 0.15236 0 1.8394 0.05202 0.87194 -0.25371
GLY_834 -4.22157 0.57342 3.82702 -8e-05 0 0 2.65381 -2.18168 -0 -0 -2.77711 -0.40544 0 0 0 0 0 0.44066 0 0 0 0.44815 0 0.83697 0.50905 0.89779 0.60099
ALA_835 -3.39367 0.56418 1.84801 -0.02375 0 0 1.35856 -1.44072 -0 -0 0.18984 -0.36229 0 0 0 0 0 -0.07833 0 0 0 -0.42594 0 1.8394 0.34146 0.39054 0.80728
ALA_836 -1.43096 0.22271 1.01122 -0.02478 0.00035 0 0.21683 -0.73236 -0 -0 0.00638 -0.37587 0 0 0 0 0 0.0269 0 0 0 -0.29063 0 1.8394 -0.60078 0.58882 0.45723
VAL_837 -2.93549 0.30457 2.67415 -0.28824 0.21644 0.06755 1.57473 -1.55328 -0.02954 -0.11566 -0.91928 -0.45044 0 0 0 0 0 0.30445 0.0018 0.10086 0 -0.40517 0 1.9342 0.05066 0.71664 1.24893
VAL_838 -6.69413 1.16887 3.88339 -0.32473 0.31119 0.07424 2.87532 -2.65257 -0.00144 -0.0176 -1.28122 -0.1637 0 0 0 0 0 -0.06393 0.00981 0.35235 0 -0.05667 0 1.9342 0.294 0.65235 0.29972
LYS_839 -5.75557 0.9548 4.04793 -0.46082 0.09571 0.29055 1.60008 -2.13242 -0.01967 -0.07505 -0.6236 -0.26512 0 0 -0.77046 0 0 -0.13769 0.04252 1.70755 0 -0.01388 0 -1.5107 0.26578 0.60191 -2.15815
ASN_840 -2.18185 0.32529 2.81099 -0.19739 0.03661 0.31125 1.18584 -1.33963 -0.0261 -0.1885 -0.95532 -0.42874 0 0 0 0 0 0.04903 0.02464 0 2.01878 -0.40994 0 -0.93687 0.08908 0.44742 0.6346
VAL_841 -4.47311 0.39813 2.28881 -0.36932 0.35462 0.08833 1.9752 -1.73996 -0.00144 -0.0176 -1.28016 0.01857 0 0 0 0 0 -0.08216 0.00074 1.25083 0 -0.02609 0 1.9342 -0.60315 0.25228 -0.03127
THR_842 -1.92984 0.16702 1.11248 -0.17554 0.07734 0.0618 0.60124 -0.80541 -0.01623 -0.14788 0.81853 -0.14397 0 0 0 0 0 -0.02415 0.02947 0.05985 0 0.0369 2.37303 -1.0874 -0.30604 0.17443 0.87564
MET_843 -5.142 0.6432 2.45097 -0.76656 0.19066 0.2868 1.59272 -1.56513 -0 -0 -1.33943 -0.15256 0 0 0 0 0 -0.03652 0.4066 2.13239 0 0.22783 0 0.60916 0.13123 0.2752 -0.05544
GLY_844 -3.01107 0.31417 3.22668 -4e-05 0 0 1.92876 -1.67669 -0 -0 -1.16872 -0.40889 0 0 0 0 0 -0.14721 0 0 0 0.39398 0 0.83697 0.38224 0.28616 0.95636
SER_845 -4.29595 0.25886 3.8412 -0.02437 0 0.02274 1.46829 -2.01221 -0.00939 -0.10984 -1.05321 -0.38354 0 0 0 0 0 -0.04644 0.00075 0.59092 0 0.25731 0.64994 -0.77834 0.10704 0.21188 -1.30436
LEU_846 -8.86513 0.75321 2.85279 -0.67255 0.16057 0.25591 2.53181 -2.6227 -0 -0 -1.23425 0.07329 0 0 0 0 0 0.01274 0.09972 0.85707 0 -0.22162 0 0.18072 -0.16182 0.38357 -5.61665
LEU_847 -5.88237 0.34456 4.73705 -0.70785 0.28202 0.29778 2.5271 -2.64107 -0 -0 -1.86087 0.09146 0 0 0 0 0 -0.01141 0.01872 0.95438 0 -0.23865 0 0.18072 -0.14459 0.42441 -1.62862
PHE_848 -5.34427 0.33988 5.02173 -0.58289 0.09932 0.26031 2.50215 -2.69537 -0 -0 -2.55346 -0.06204 0 0 0 0 0 0.08446 0.00707 0 2.83927 0.01902 0 1.0402 -0.21302 0.28881 1.05116
ALA_849 -6.94707 0.73023 3.57769 -0.0198 0 0 2.91968 -2.8444 -0 -0 -2.15409 -0.35617 0 0 0 0 0 0.02338 0 0 0 -0.29404 0 1.8394 -0.3579 0.34469 -3.5384
ILE_850 -8.32002 0.63694 5.84586 -0.50056 0.32863 0.10139 3.20629 -3.16056 -0 -0 -2.6374 0.06359 0 0 0 0 0 -0.06401 0.07316 0.52504 0 -0.4478 0 0.73287 -0.23444 0.39642 -3.4546
ILE_851 -6.19043 0.38633 4.73502 -0.49621 0.35435 0.102 2.69046 -2.62737 -0 -0 -2.19266 -0.01531 0 0 0 0 0 -0.02601 0.05566 0.5692 0 -0.37427 0 0.73287 0.04456 0.3476 -1.90422
ALA_852 -6.45092 0.63945 3.57593 -0.02154 0 0 2.70265 -2.68293 -0 -0 -2.56939 -0.35163 0 0 0 0 0 -0.01288 0 0 0 -0.33032 0 1.8394 -0.2206 0.44307 -3.43971
SER_853 -7.11187 0.78639 6.25894 -0.03817 1e-05 0.05002 3.31553 -3.23609 -0 -0 -2.99345 -0.66759 0 0 0 0 0 0.0539 0.24353 0.33631 0 0.12685 1.88388 -0.77834 -0.44221 0.45473 -1.75764
MET_854 -5.73056 0.27184 5.7531 -0.30432 0.07617 0.03309 2.59541 -2.69241 -0.0208 -0.14082 -1.82578 -0.05137 0 0 0 0 0 0.02136 0.05171 1.10159 0 0.07356 0 0.60916 -0.16517 0.32962 -0.01461
VAL_855 -5.72952 0.49929 3.54125 -0.30361 0.20711 0.0689 2.46519 -2.41678 -0 -0 -1.34137 -0.02745 0 0 0 0 0 -0.04966 0.00458 0.02029 0 -0.35879 0 1.9342 0.09353 0.27011 -1.12273
ALA_856 -6.81539 1.008 2.69208 -0.0214 0 0 2.40515 -2.60246 -0 -0 -1.46179 -0.36445 0 0 0 0 0 0.06305 0 0 0 -0.27941 0 1.8394 -0.15547 0.31489 -3.3778
TRP_857 -8.10844 0.83261 5.6582 -1.39295 0.10891 0.55707 3.05685 -3.33182 -0.0098 -0.05758 -1.98327 -0.38657 0 0 0 0 0 -0.02249 0.10787 0 1.74856 -0.23581 0 1.6906 -0.2495 0.42122 -1.59635
ALA_858 -4.42653 0.41674 4.35671 -0.02266 0 0 2.54252 -2.45305 -0 -0 -2.21522 -0.37116 0 0 0 0 0 -0.10038 0 0 0 -0.41764 0 1.8394 -0.31495 0.39687 -0.76934
LEU_859 -10.2478 1.74389 4.45686 -0.5336 0.22454 0.13868 3.37082 -3.2569 -0 -0 -2.91876 0.28031 0 0 0 0 0 -0.07939 0.20118 0.27282 0 -0.04589 0 0.18072 -0.37967 0.5572 -6.03499
ILE_860 -7.08693 1.11864 3.88839 -0.54358 0.71153 0.11865 2.61292 -2.5395 -0 -0 -0.74196 -0.39931 0 0 0 0 0 -0.08517 0.01571 2.18729 0 0.41441 0 0.73287 -0.12673 0.71159 0.98882
ARG_861 -5.37419 0.6458 5.13135 -0.73505 0.14397 0.50408 1.56232 -2.47937 -0.0098 -0.05758 -1.19538 0.41855 0 0 0 0 0 -0.06057 0.11962 1.97701 0 -0.15148 0 -1.2888 -0.20206 0.5301 -0.52147
ASN_862 -5.62051 0.6962 4.93708 -0.19452 0.05203 0.32593 1.59912 -2.27926 -0 -0 -2.20175 -0.59026 0 0 -0.5708 0 0 0.00158 0.02135 0 3.32135 0.02208 0 -0.93687 0.17845 0.30987 -0.92893
LEU_863 -8.59685 1.28444 2.54674 -0.49109 0.30212 0.08381 1.73221 -2.28774 -0 -0 0.19725 0.45243 0 0 0 0 0 0.19309 0.1174 0.41805 0 -0.2085 0 0.18072 0.25923 0.97452 -2.84217
PRO_864 -4.12317 0.86318 2.80148 -0.11805 0 0.08844 1.55638 -1.15978 -0 -0 -1.80024 0.29462 0 0 0 0 0 -0.04539 0.03023 0.19154 0 -1.21061 0 -2.4119 -0.21438 1.1167 -4.14093
GLY_865 -2.02874 0.32499 1.53267 -8e-05 0 0 0.71782 -0.86109 -0 -0 -0.05409 -0.39067 0 0 0 0 0 0.07794 0 0 0 0.25411 0 0.83697 1.1209 0.60253 2.13327
LEU_866 -6.23093 1.12807 2.35692 -0.48279 0.14516 0.12104 2.10811 -1.77368 -0 -0 -2.79337 0.15938 0 0 0 0 0 0.00545 0.09078 0.11939 0 -0.08235 0 0.18072 1.05688 0.85325 -3.03797
LEU_867 -9.10939 1.93738 3.1859 -0.68616 0.21653 0.28153 1.84348 -2.64829 -0 -0 -1.06563 0.02718 0 0 0 0 0 0.0237 0.25464 1.642 0 -0.13281 0 0.18072 -0.32568 0.95274 -3.42216
GLU_868 -4.00894 0.66711 3.21459 -0.35257 0.10996 0.44354 1.36451 -1.7543 -0 -0 -0.30957 -0.68813 0 0 0 0 0 -0.04408 0.0027 0 3.14088 -0.19745 0 -2.7348 -0.22619 0.56429 -0.80844
VAL_869 -4.63343 0.56071 3.24078 -0.30031 0.19033 0.0683 1.80322 -2.00276 -0 -0 -1.1854 -0.3935 0 0 0 0 0 -0.05104 0.00137 0.30575 0 -0.40042 0 1.9342 -0.0268 0.2409 -0.64811
LEU_870 -8.531 0.98601 2.79365 -0.71179 0.31333 0.30307 2.4508 -2.53798 -0 -0 -1.58557 0.0316 0 0 0 0 0 -0.06469 0.15087 1.03652 0 -0.23879 0 0.18072 -0.06278 0.3872 -5.09883
VAL_871 -8.58454 1.50051 3.88309 -0.35463 0.17537 0.08641 2.85834 -3.01852 -0 -0 -2.20058 0.01678 0 0 0 0 0 -0.04886 0.06371 0.91134 0 0.05454 0 1.9342 -0.28517 0.54094 -2.4671
LEU_872 -4.74196 0.51408 3.52765 -0.49685 0.24689 0.11609 1.75371 -2.0663 -0 -0 -0.4932 0.2281 0 0 0 0 0 0.07637 0.07199 0.28743 0 -0.29845 0 0.18072 -0.34317 0.43825 -0.99866
SER_873 -5.07749 0.45572 4.98543 -0.02435 0 0.05797 2.59451 -2.52866 -0.00478 -0.10753 -0.61408 -0.64348 0 0 0 0 0 -0.02825 0.00018 0.67559 0 0.31522 0.62981 -0.77834 0.2777 0.28163 0.46682
ARG_874 -8.15033 0.84798 6.80606 -0.55986 0.10421 0.36029 2.66404 -3.15429 -0.0406 -0.283 -1.78342 0.17221 0 0 0 0 0 -0.05407 0.15262 2.7141 0 -0.17229 0 -1.2888 0.21228 0.39617 -1.05669
LEU_875 -6.61346 0.68797 2.85906 -0.66947 0.36674 0.25568 2.10058 -2.17789 -0 -0 -1.07134 -0.07444 0 0 0 0 0 -0.07194 0.0894 1.54225 0 -0.16376 0 0.18072 -0.41672 0.74569 -2.43092
ASN_876 -5.39602 0.71398 4.7586 -0.36357 0.07361 0.70352 2.32249 -2.48702 -0.00478 -0.10753 -1.15651 -0.71636 0 0 0 0 0 -0.06367 0.00608 0 3.14598 -0.62176 0 -0.93687 -0.50954 0.72792 0.08854
MET_877 -9.12298 1.27206 2.67884 -0.37507 0.0707 0.17908 1.39298 -1.97513 -0.0198 -0.14218 -0.10211 -0.37966 0 0 0 0 0 1.29171 0.6039 1.57265 0 0.04021 0 0.60916 0.41587 1.7584 -0.23137
ARG_878 -8.16847 1.22999 5.09515 -1.02364 0.3006 0.66737 2.45103 -2.75289 -0.0159 -0.04245 0.42511 0.07586 0 0 0 0 0 0.01205 0.39816 3.84514 0 -0.29269 0 -1.2888 1.49301 2.17969 4.58831
GLN_879 -2.20515 0.22613 2.36195 -0.26696 0.03672 0.21561 1.39159 -1.09156 -0.00054 -0.00747 -1.09357 -0.61175 0 0 0 0 0 -0.00035 0.03465 0 3.04928 -0.17813 0 -0.18838 0.8145 0.91254 3.39913
GLY_880 -2.71476 0.3739 2.90736 -0.00011 0 0 1.89531 -1.57115 -0.0159 -0.04245 -1.46793 -0.40905 0 0 0 0 0 0.03212 0 0 0 0.56906 0 0.83697 0.9451 0.41428 1.75275
ALA_881 -2.90234 0.37384 3.17502 -0.02272 0 0 2.48882 -1.78121 -0 -0 -1.97006 -0.39832 0 0 0 0 0 -0.06316 0 0 0 -0.41389 0 1.8394 0.61334 0.29192 1.23065
SER_882 -3.4651 0.21292 3.52004 -0.02909 0 0.04771 1.40207 -1.82117 -0 -0 -1.55961 -1.10516 0 0 0 0 0 -0.03258 0.00351 0.21108 0 -0.14143 0.61275 -0.77834 -0.57096 0.20222 -3.29114
TYR_883 -5.00502 0.45844 5.23018 -0.61559 0.04248 0.30831 3.14429 -2.6355 -0 -0 -2.72631 -0.22066 0 0 0 0 0 0.2376 0.00057 0 2.39471 -0.00827 9e-05 1.2797 -0.24339 0.3556 1.99722
ALA_884 -5.60724 0.48249 4.65656 -0.02151 0 0 3.14234 -2.82589 -0 -0 -2.45129 -0.37277 0 0 0 0 0 0.07181 0 0 0 -0.23737 0 1.8394 -0.13974 0.37715 -1.08605
ILE_885 -5.59413 0.36108 5.18233 -0.49042 0.30404 0.09962 2.58578 -2.68171 -0 -0 -2.06458 0.00387 0 0 0 0 0 -0.04575 0.03193 0.51767 0 -0.46886 0 0.73287 -0.19067 0.28592 -1.431
THR_886 -5.27679 0.17906 5.89018 -0.20415 0.13206 0.07413 2.83059 -2.87574 -0 -0 -2.89372 -0.08151 0 0 0 0 0 -0.00125 0.01323 0.09858 0 0.05051 2.2651 -1.0874 0.03916 0.35889 -0.48906
THR_887 -7.8447 0.95035 6.46329 -0.20304 0.11654 0.06833 3.27408 -3.36826 -0 -0 -3.35962 -0.00115 0 0 0 0 0 0.11129 0.09954 0.06002 0 0.00318 2.35994 -1.0874 0.0849 0.53692 -1.73579
ILE_888 -6.76125 0.3944 4.60281 -0.49985 0.31007 0.10303 2.74123 -2.70043 -0 -0 -2.18237 -0.03903 0 0 0 0 0 -0.02275 0.05428 0.56316 0 -0.42124 0 0.73287 0.06732 0.58683 -2.47093
LEU_889 -6.28014 0.46357 5.33337 -0.48112 0.22401 0.11419 2.85067 -2.89277 -0 -0 -2.33083 0.22984 0 0 0 0 0 0.04612 0.02202 0.31148 0 -0.28295 0 0.18072 -0.1783 0.45539 -2.21472
ASN_890 -6.85835 0.32302 6.29822 -0.16652 0.01892 0.24245 2.87403 -3.35749 -0 -0 -2.23225 -0.35183 0 0 0 0 0 0.40137 0.01273 0 1.43194 0.46361 0 -0.93687 -0.09853 0.38041 -1.55513
TYR_891 -8.99969 1.3315 4.59186 -1.14344 0.15652 0.51438 2.75601 -3.19714 -0 -0 -2.46784 -0.29367 0 0 0 0 0 -0.00824 0.20737 0 2.00792 -0.35991 0.01977 1.2797 0.09771 0.511 -2.99619
ILE_892 -6.23622 0.41245 4.61266 -0.50194 0.34135 0.10345 2.71323 -2.76673 -0 -0 -2.21827 -0.03729 0 0 0 0 0 -0.0312 0.03927 0.66285 0 -0.30648 0 0.73287 0.04869 0.54841 -1.88289
ILE_893 -4.97002 0.30446 4.798 -0.50142 0.35187 0.1015 2.31406 -2.49358 -0 -0 -2.37896 0.07075 0 0 0 0 0 -0.0478 0.07587 0.48118 0 -0.42557 0 0.73287 0.09144 0.41943 -1.07591
ILE_894 -5.76314 0.44115 3.30048 -0.68916 0.34353 0.24371 2.29251 -2.3631 -0 -0 -1.82246 0.3397 0 0 0 0 0 -0.0498 0.01136 1.1246 0 -0.21466 0 0.73287 0.02012 0.62951 -1.42277
ALA_895 -5.42993 0.4881 3.38163 -0.02111 0 0 2.60687 -2.59437 -0 -0 -2.5251 -0.34334 0 0 0 0 0 0.0582 0 0 0 -0.13499 0 1.8394 -0.1566 0.50133 -2.32989
VAL_896 -5.64642 0.52096 5.06257 -0.31268 0.16478 0.07114 3.03493 -2.86425 -0.00693 -0.04481 -3.58649 -0.2055 0 0 0 0 0 -0.02477 0.01523 0.09403 0 -0.32689 0 1.9342 -0.16282 0.38384 -1.89985
GLY_897 -3.63359 0.28825 4.442 -5e-05 0 0 2.44023 -2.28336 -0 -0 -2.12187 -0.41993 0 0 0 0 0 -0.12643 0 0 0 0.14495 0 0.83697 0.60845 0.31989 0.49552
ALA_898 -3.82514 0.2639 3.92315 -0.02129 0 0 2.34992 -2.26441 -0 -0 -2.13592 -0.33302 0 0 0 0 0 -0.01363 0 0 0 -0.20034 0 1.8394 0.49839 0.17665 0.25768
MET_899 -5.07971 0.31011 4.3171 -0.33847 0.0589 0.10519 2.3808 -2.46204 -0 -0 -2.78195 -0.07518 0 0 0 0 0 -0.04829 0.01416 1.77169 0 -0.06776 0 0.60916 -0.24726 0.24204 -1.2915
THR_900 -4.58444 0.22995 5.4805 -0.20105 0.11407 0.07216 2.84671 -2.64939 -0 -0 -3.70002 -0.0771 0 0 0 0 0 -0.02079 0.00338 0.06689 0 -0.02519 2.31315 -1.0874 0.04352 0.21057 -0.96449
VAL_901 -5.58519 0.5358 3.29197 -0.2654 0.1305 0.04329 2.44764 -2.38688 -0.00693 -0.04481 -1.63798 0.31464 0 0 -0.61443 0 0 0.12599 0.0165 0.79162 0 0.02211 0 1.9342 0.03053 0.40757 -0.44925
PHE_902 -5.86942 0.84558 3.37028 -0.79057 0.49568 0.32271 2.27749 -2.34135 -0.01102 -0.07671 -1.5477 -0.35303 0 0 0 0 0 -0.02101 0.02381 0 4.25309 -0.19298 0 1.0402 -0.05839 0.53072 1.8974
GLY_903 -2.63695 0.33686 3.71862 -4e-05 0 0 2.00636 -1.84297 -0 -0 -2.38027 -0.4151 0 0 0 0 0 -0.17051 0 0 0 0.37326 0 0.83697 0.20477 0.52494 0.55594
SER_904 -5.11432 1.0933 4.96608 -0.03885 1e-05 0.05533 3.41342 -2.75996 -0.01124 -0.05267 -3.28944 -0.67055 0 0 -0.61443 0 0 -0.13616 0.3495 0.15928 0 -0.28647 1.83862 -0.77834 -0.03618 0.6757 -1.23738
LEU_905 -8.09923 1.07356 3.51395 -0.49603 0.20578 0.11284 3.05987 -2.83804 -0.00858 -0.10925 -2.04936 0.02427 0 0 0 0 0 -0.12838 0.03728 3.16162 0 -0.15959 0 0.18072 -0.28093 0.80848 -1.99103
GLY_906 -1.98111 0.38952 2.513 -5e-05 0 0 1.06278 -1.31064 -0.01102 -0.07671 -0.79145 -0.39727 0 0 0 0 0 -0.07353 0 0 0 0.16852 0 0.83697 0.04107 0.69934 1.06943
VAL_907 -5.17527 0.97105 2.02911 -0.31179 0.17425 0.06627 1.62512 -1.87285 -0 -0 -1.27845 -0.07771 0 0 0 0 0 -0.06276 0.06985 0.32615 0 0.3854 0 1.9342 0.13091 0.64183 -0.42471
SER_908 -2.18401 0.20411 2.02527 -0.03007 0.05387 0.03136 0.79729 -1.16232 -0.01983 -0.16192 -0.28236 -0.08772 0 0 0 0 0 -0.01141 0.07366 0.07079 0 0.11754 0.6507 -0.77834 0.09727 0.67462 0.07849
TRP_909 -5.45995 0.77714 3.52228 -0.69245 0.13875 0.36805 1.85937 -2.08114 -0.02347 -0.1219 -0.78771 -0.24568 0 0 0 0 0 0.00381 0.00018 0 2.93805 -0.38864 0 1.6906 0.06109 0.522 2.08037
ASP_910 -1.56012 0.24135 2.27276 -0.11007 0.0076 0.33268 0.98688 -1.02148 -0.01494 -0.11768 -0.47471 -0.45214 0 0 0 0 0 -0.06935 0.01099 0 1.68398 0.07649 0 -2.3716 -0.177 0.42916 -0.3272
LYS_911 -4.65558 0.36661 3.88255 -0.43964 0.14142 0.29918 1.96457 -1.85203 -0 -0 -1.58473 -0.35552 0 0 0 0 0 -0.10109 0.0522 2.87118 0 -0.03482 0 -1.5107 -0.38743 0.33515 -1.00868
LEU_912 -9.89347 1.56759 5.34236 -0.55016 0.28406 0.15262 3.81994 -3.73023 -0 -0 -2.1445 0.24312 0 0 0 0 0 -0.07511 0.00556 0.29313 0 -0.26224 0 0.18072 -0.43014 0.77816 -4.41859
GLN_913 -5.56659 0.24656 5.08952 -0.37928 0.05953 0.22001 2.31127 -2.67413 -0.04931 -0.29511 -1.67717 -0.5094 0 0 0 -0.45723 0 0.06572 0.02375 0 3.79592 -0.01898 0 -0.18838 -0.25474 0.81257 0.55454
TRP_914 -6.9078 0.79565 2.94557 -1.12991 0.11824 0.32943 2.1925 -2.47565 -0.01494 -0.11768 -1.31089 -0.58702 0 0 0 0 0 0.08331 1.14245 0 1.5602 0.04881 0 1.6906 -0.09664 0.55478 -1.179
LEU_915 -8.36643 1.04714 3.83936 -0.47958 0.24385 0.10984 2.53988 -2.77734 -0 -0 -1.5445 0.19411 0 0 0 0 0 0.19715 0.21996 0.40224 0 -0.26545 0 0.18072 -0.16524 0.58466 -4.03965
ALA_916 -6.64314 0.53426 3.88419 -0.02278 0 0 2.93102 -3.06742 -0.0001 -0.00223 -3.16129 -0.35754 0 0 0 0 0 0.09561 0 0 0 -0.16737 0 1.8394 -0.29838 0.39433 -4.04143
ALA_917 -6.19029 0.51083 4.37924 -0.02199 0 0 3.43431 -3.0531 -0 -0 -2.21433 -0.3648 0 0 0 0 0 0.03399 0 0 0 -0.16122 0 1.8394 -0.30473 0.28898 -1.8237
ALA_918 -5.00938 0.48674 3.82452 -0.02259 0 0 2.60948 -2.53029 -0.01053 -0.10265 -2.30344 -0.37072 0 0 0 0 0 0.08209 0 0 0 -0.24247 0 1.8394 -0.38335 0.2249 -1.90829
LEU_919 -7.99095 0.85614 3.74799 -0.67226 0.1382 0.24358 2.77269 -2.8426 -0 -0 -2.18638 0.08919 0 0 0 0 0 0.12381 0.03576 0.92057 0 -0.24671 0 0.18072 -0.34313 0.40517 -4.76822
SER_920 -7.32931 0.66318 7.19076 -0.02584 0 0.05912 3.98026 -3.56714 -0 -0 -4.31764 -0.63935 0 0 0 -0.77866 0 0.13721 0.06701 0.74658 0 0.34458 0.64001 -0.77834 0.00422 0.45797 -3.14537
VAL_921 -8.45203 1.22534 4.24833 -0.32316 0.34797 0.07355 3.31264 -3.11198 -0 -0 -2.35564 -0.08941 0 0 0 0 0 -0.06283 0.07607 0.04294 0 -0.32303 0 1.9342 0.07888 0.39964 -2.97852
GLY_922 -3.26204 0.13519 3.81705 -4e-05 0 0 1.51229 -1.92853 -0 -0 -1.24624 -0.41956 0 0 0 0 0 0.00839 0 0 0 0.52189 0 0.83697 0.21511 0.26931 0.45979
LEU_923 -4.84095 0.29681 3.01879 -0.46797 0.15919 0.10832 1.29451 -1.86446 -0 -0 -0.85497 0.2228 0 0 0 0 0 -0.02503 0.1207 0.38525 0 -0.27303 0 0.18072 0.12965 0.27803 -2.13165
SER_924 -3.32209 0.16297 3.4899 -0.0323 0.00019 0.02321 1.56939 -1.70781 -0.02005 -0.16772 -2.06047 0.05364 0 0 0 0 0 -0.02515 0.07143 0.44298 0 0.23622 1.75206 -0.77834 0.01094 0.60426 0.30325
PHE_925 -7.03673 0.90463 2.54992 -0.62798 0.07745 0.34789 1.95909 -2.07308 -0 -0 -1.52411 0.06433 0 0 0 0 0 -0.07241 0.01262 0 2.28043 -0.25728 0 1.0402 0.28353 0.62548 -1.44602
GLY_926 -2.93433 0.31993 1.76646 -4e-05 0 0 0.95961 -1.11291 -0.00526 -0.01531 -0.49644 -0.4225 0 0 0 0 0 -0.02691 0 0 0 0.37416 0 0.83697 0.37592 0.26338 -0.11729
LEU_927 -6.12698 0.88635 2.67264 -0.68183 0.50818 0.29984 1.53429 -1.77961 -0 -0 -0.49247 -0.14577 0 0 0 0 0 0.05867 0.02444 1.07333 0 0.2588 0 0.18072 1.25113 0.57591 0.09762
GLN_928 -7.12193 0.59856 4.94756 -0.39515 0.09783 0.32209 3.01063 -2.7029 -0.01053 -0.10265 -2.92639 -0.20594 0 0 -0.5708 0 0 -0.22065 0.14064 0 3.11238 0.08488 0 -0.18838 1.32368 1.11353 0.30646
GLU_929 -5.01969 1.04158 4.47428 -0.58271 0.11955 1.0573 1.15836 -2.17519 -0 -0 -0.60814 -0.73415 0 0 0 0 0 -0.10049 0.0349 0 3.79671 -0.31081 0 -2.7348 0.00463 0.63988 0.06122
ILE_930 -3.21388 0.41065 2.0224 -0.60873 0.37508 0.19322 1.0962 -1.28199 -0 -0 -1.04414 -0.02144 0 0 0 0 0 -0.14685 0.03718 1.39663 0 0.39214 0 0.73287 -0.36196 0.3054 0.28279
PHE_931 -7.64836 1.35934 2.86527 -0.59436 0.08088 0.31052 3.07673 -2.40613 -0.00082 -0.00924 -2.23704 -0.00048 0 0 0 0 0 -0.08493 0.00056 0 2.38434 -0.19659 0 1.0402 -0.0161 0.69231 -1.3839
GLY_932 -2.45355 0.14808 2.9084 -4e-05 0 0 1.31356 -1.46648 -0 -0 -1.27741 -0.41421 0 0 0 0 0 -0.14972 0 0 0 0.36204 0 0.83697 0.25743 0.53073 0.59579
ASN_933 -4.06115 0.27319 3.35953 -0.18463 0.03476 0.27721 0.94345 -1.70818 -0 -0 -0.42355 -0.32466 0 0 0 0 0 -0.03645 1e-05 0 1.52463 0.10814 0 -0.93687 0.17559 0.16142 -0.81756
PHE_934 -9.81641 1.54805 2.21115 -0.54477 0.25364 0.25244 2.58779 -2.4977 -0 -0 -2.40851 -0.2034 0 0 0 0 0 0.02632 0.07015 0 3.1131 -0.0033 0 1.0402 0.01519 0.37774 -3.97833
VAL_935 -6.41003 0.57804 5.14488 -0.30822 0.20684 0.06767 2.70095 -3.02041 -0.00623 -0.04467 -2.11796 -0.03751 0 0 0 0 0 -0.0411 0.00661 0.03614 0 -0.33764 0 1.9342 0.02719 0.41612 -1.2051
SER_936 -4.11652 0.16181 4.72321 -0.02606 0 0.06066 2.20902 -2.32319 -0.00798 -0.06162 -1.97638 -0.64649 0 0 0 0 0 -0.0012 0.00027 0.59388 0 0.3613 0.60006 -0.77834 0.18299 0.2067 -0.8379
GLY_937 -3.80445 0.29969 4.44711 -5e-05 0 0 2.0649 -2.24385 -0.00101 -0.0075 -1.72657 -0.39716 0 0 0 0 0 -0.08839 0 0 0 0.01246 0 0.83697 0.86537 0.12403 0.38156
LEU_938 -6.25171 0.302 5.11228 -0.63606 0.38221 0.25567 2.57204 -2.76688 -0.00186 -0.00673 -2.95871 -0.14608 0 0 0 0 0 0.01714 0.04709 1.07802 0 -0.17759 0 0.18072 0.74915 0.33197 -1.91733
ILE_939 -6.14994 0.35151 5.66609 -0.5049 0.36961 0.09938 2.31631 -2.80163 -0 -0 -2.2416 0.0767 0 0 0 0 0 -0.0683 0.0051 0.50178 0 -0.46667 0 0.73287 0.10452 0.4724 -1.53678
ILE_940 -3.56593 0.11602 3.52693 -0.50349 0.36277 0.10287 1.41358 -1.76164 -0.00623 -0.04467 -0.97059 0.00584 0 0 0 0 0 -0.03088 0.05378 0.54785 0 -0.37622 0 0.73287 0.08567 0.35272 0.04125
LEU_941 -7.85884 0.93019 2.41329 -0.52873 0.25381 0.13117 1.59305 -2.21631 -0.00716 -0.05238 -1.3593 0.29428 0 0 0 0 0 0.08292 0.08387 0.40648 0 -0.26467 0 0.18072 -0.05822 0.73815 -5.23768
PHE_942 -5.87703 0.86426 1.24693 -0.66138 0.05114 0.40829 1.35258 -1.39093 -0.00101 -0.0075 -1.67828 0.19719 0 0 0 0 0 -0.06313 0.12001 0 2.03425 -0.23464 0 1.0402 -0.06505 1.17092 -1.49318
GLU:CtermProteinFull_943 -2.8893 0.11459 3.15001 -0.24244 0.05009 0.46961 1.04459 -1.32388 -0.00186 -0.00673 -1.17301 -0.04596 0 0 0 0 0 0 0.02397 0 3.33184 0 0 -2.7348 0.04405 0.7307 0.54147
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

